#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lg1 s LYS 23 N 0.00 3.34 -0.35 0.00 1.02 -0.51 -4.98 119.74 118.25 1lg1 s LYS 23 Ca 0.00 -0.20 0.02 0.00 0.02 0.00 0.00 55.97 55.81 1lg1 s LYS 23 Cb 0.00 -3.10 0.11 0.00 -0.52 0.00 0.00 37.83 34.32 1lg1 s LYS 23 CO 0.00 0.76 0.11 -1.17 -0.92 0.00 0.00 175.35 174.13 1lg1 s LEU 24 N -1.02 3.43 -0.24 3.17 2.96 -1.25 -0.57 118.68 125.15 1lg1 s LEU 24 Ca 0.15 -2.08 -0.15 0.00 -0.22 0.00 0.00 54.13 51.83 1lg1 s LEU 24 Cb -0.12 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 1lg1 s LEU 24 CO 0.04 -0.37 0.37 -0.69 -1.32 0.00 0.00 176.35 174.38 1lg1 s VAL 25 N 1.03 5.20 -0.04 1.68 1.01 -0.28 -0.56 120.40 128.44 1lg1 s VAL 25 Ca 0.12 0.60 0.04 0.00 0.00 0.00 0.00 61.98 62.75 1lg1 s VAL 25 Cb -0.20 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1lg1 s VAL 25 CO -0.13 0.21 -0.17 0.00 0.00 0.00 0.00 175.10 175.00 1lg1 s TYR 27 N -0.01 3.74 -0.04 0.00 2.02 -0.57 -0.57 117.35 121.91 1lg1 s TYR 27 Ca -0.03 1.09 0.04 0.00 -0.37 0.00 0.00 57.07 57.80 1lg1 s TYR 27 Cb -0.11 -2.39 -0.03 0.00 -0.40 0.00 0.00 41.96 39.04 1lg1 s TYR 27 CO 0.02 0.58 -0.16 0.12 -1.57 0.00 0.00 175.55 174.54 1lg1 s PHE 28 N -0.93 2.66 0.07 2.71 5.36 0.14 -0.43 117.98 127.56 1lg1 s PHE 28 Ca 0.26 -0.19 0.10 0.00 -0.96 0.00 0.00 56.93 56.13 1lg1 s PHE 28 Cb -0.18 -1.61 -0.03 0.00 -0.34 0.00 0.00 43.02 40.86 1lg1 s PHE 28 CO 0.15 0.16 -0.26 0.95 -1.46 0.00 0.00 175.22 174.77 1lg1 s THR 29 N -0.72 2.11 0.05 0.12 -4.23 -1.26 0.90 115.64 112.61 1lg1 s THR 29 Ca 0.11 -1.49 -0.27 0.00 -1.18 0.00 0.00 61.69 58.87 1lg1 s THR 29 Cb -0.11 -1.83 -0.14 0.00 1.34 0.00 0.00 72.50 71.76 1lg1 s THR 29 CO 0.00 0.25 1.40 0.78 -0.54 0.00 0.00 174.62 176.52 1lg1 h ASN 30 N 4.50 -0.85 0.00 3.99 2.35 0.03 -3.22 115.58 122.38 1lg1 h ASN 30 Ca -0.47 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1lg1 h ASN 30 Cb 1.15 0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.76 1lg1 h ASN 30 CO 0.42 -0.57 0.08 -2.67 -1.65 0.00 0.00 177.43 173.04 1lg1 n TRP 31 N -4.61 0.20 0.25 1.19 2.14 -1.26 -2.25 117.44 113.10 1lg1 n TRP 31 Ca -0.12 0.11 0.10 0.00 2.07 0.00 0.00 57.50 59.66 1lg1 n TRP 31 Cb 0.38 -0.60 0.66 0.00 -0.81 0.00 0.00 31.31 30.93 1lg1 n TRP 31 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1lg1 h ALA 32 N 1.72 1.55 0.00 -1.67 0.00 -1.84 -1.99 119.26 117.03 1lg1 h ALA 32 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1lg1 h ALA 32 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lg1 h ALA 32 CO 0.00 0.15 0.00 -0.56 0.00 0.00 0.00 179.25 178.84 1lg1 h GLN 33 N 0.00 0.00 -0.01 0.00 3.07 -1.20 -1.99 115.11 114.98 1lg1 h GLN 33 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1lg1 h GLN 33 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 1lg1 h GLN 33 CO 0.02 0.00 -0.34 0.66 0.09 0.00 0.00 178.83 179.25 1lg1 n TYR 34 N -2.60 0.00 -1.75 0.06 0.53 -0.75 -4.61 117.16 108.04 1lg1 n TYR 34 Ca -0.02 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.45 1lg1 n TYR 34 Cb 0.06 -0.04 0.00 0.00 -1.03 0.00 0.00 39.34 38.34 1lg1 n TYR 34 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1lg1 n ARG 35 N -0.14 2.42 -1.37 -0.72 5.12 -0.77 -4.97 116.66 116.22 1lg1 n ARG 35 Ca 0.11 0.85 -0.22 0.00 -1.93 0.00 0.00 57.85 56.66 1lg1 n ARG 35 Cb 0.43 -2.58 0.16 0.00 -1.16 0.00 0.00 32.46 29.31 1lg1 n ARG 35 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lg1 n GLN 36 N 0.28 -1.08 0.00 5.56 10.64 -1.26 -3.57 117.38 127.94 1lg1 n GLN 36 Ca 0.03 -1.52 0.00 0.00 -1.83 0.00 0.00 57.00 53.69 1lg1 n GLN 36 Cb 0.39 -1.03 0.00 0.00 -0.86 0.00 0.00 30.24 28.74 1lg1 n GLN 36 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1lg1 n GLY 37 N -1.57 1.53 0.22 2.61 0.00 -1.26 -2.21 105.19 104.51 1lg1 n GLY 37 Ca 0.12 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1lg1 n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lg1 h GLU 38 N 0.00 0.00 0.00 1.61 5.08 -2.02 -3.24 114.58 116.01 1lg1 h GLU 38 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lg1 h GLU 38 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1lg1 h GLU 38 CO 0.00 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1lg1 n ALA 39 N -2.15 1.00 -1.69 3.43 0.00 -0.94 -4.74 120.51 115.43 1lg1 n ALA 39 Ca 0.02 0.01 -0.45 0.00 0.00 0.00 0.00 53.44 53.03 1lg1 n ALA 39 Cb 0.48 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1lg1 n ALA 39 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1lg1 n ARG 40 N -1.54 2.32 -4.77 0.00 0.63 -1.22 -4.71 116.66 107.37 1lg1 n ARG 40 Ca -0.00 0.83 -0.26 0.00 -0.92 0.00 0.00 57.85 57.50 1lg1 n ARG 40 Cb 0.00 -2.60 -0.16 0.00 0.45 0.00 0.00 32.46 30.15 1lg1 n ARG 40 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1lg1 s PHE 41 N 0.72 1.69 0.16 -0.14 5.36 -1.04 -4.99 117.98 119.73 1lg1 s PHE 41 Ca 0.75 -0.57 -0.02 0.00 -0.96 0.00 0.00 56.93 56.13 1lg1 s PHE 41 Cb -0.62 -1.18 -0.04 0.00 -0.34 0.00 0.00 43.02 40.85 1lg1 s PHE 41 CO 0.40 -0.24 0.11 -0.51 -1.46 0.00 0.00 175.22 173.51 1lg1 s LEU 42 N 0.34 1.46 0.37 6.12 1.43 -1.26 -2.63 118.68 124.52 1lg1 s LEU 42 Ca -0.10 -1.25 0.13 0.00 -1.03 0.00 0.00 54.13 51.87 1lg1 s LEU 42 Cb -0.14 0.41 0.94 0.00 0.03 0.00 0.00 46.19 47.43 1lg1 s LEU 42 CO 0.04 -0.79 1.83 -0.65 0.23 0.00 0.00 176.35 177.01 1lg1 h PRO 43 N 2.74 0.54 -0.51 1.29 0.11 -1.96 0.31 132.00 134.52 1lg1 h PRO 43 Ca -0.35 -0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.88 1lg1 h PRO 43 Cb 1.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1lg1 h PRO 43 CO 0.56 0.36 0.52 1.57 -0.21 0.00 0.00 178.00 180.80 1lg1 h LYS 44 N 0.56 0.00 -0.07 1.05 2.10 -1.96 0.55 116.57 118.81 1lg1 h LYS 44 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 1lg1 h LYS 44 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1lg1 h LYS 44 CO -0.24 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.96 1lg1 n ASP 45 N -3.75 1.79 -4.72 7.07 8.00 0.11 -4.90 116.55 120.16 1lg1 n ASP 45 Ca 0.10 -1.63 -0.40 0.00 0.71 0.00 0.00 54.79 53.57 1lg1 n ASP 45 Cb 0.72 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.74 1lg1 n ASP 45 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lg1 s LEU 46 N -1.88 4.37 -0.35 0.64 1.43 0.19 -4.98 118.68 118.11 1lg1 s LEU 46 Ca 0.36 1.38 -0.23 0.00 -1.03 0.00 0.00 54.13 54.61 1lg1 s LEU 46 Cb 0.20 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 43.18 1lg1 s LEU 46 CO 0.31 -0.12 0.76 -0.62 0.23 0.00 0.00 176.35 176.92 1lg1 s ASP 47 N 0.62 6.57 0.30 2.29 -1.08 -1.26 -4.93 116.67 119.18 1lg1 s ASP 47 Ca 0.41 0.42 0.22 0.00 -0.52 0.00 0.00 52.55 53.08 1lg1 s ASP 47 Cb -0.19 -2.39 1.12 0.00 -1.46 0.00 0.00 42.92 40.00 1lg1 s ASP 47 CO 0.22 -0.68 1.66 -0.81 0.52 0.00 0.00 175.17 176.09 1lg1 n PRO 48 N 6.31 0.15 0.00 4.34 -0.04 -1.26 -2.65 135.00 141.84 1lg1 n PRO 48 Ca 0.03 0.59 0.05 0.00 -0.04 0.00 0.00 63.50 64.13 1lg1 n PRO 48 Cb 0.48 -1.94 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1lg1 n PRO 48 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1lg1 n SER 49 N -2.25 1.18 -0.03 3.54 3.41 -1.26 -4.66 113.62 113.56 1lg1 n SER 49 Ca -0.01 -1.09 -0.01 0.00 -0.26 0.00 0.00 58.87 57.50 1lg1 n SER 49 Cb 0.07 0.54 0.25 0.00 -0.26 0.00 0.00 64.21 64.81 1lg1 n SER 49 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1lg1 h LEU 50 N 1.07 0.56 -9.12 1.04 5.85 -1.93 -3.45 115.31 109.34 1lg1 h LEU 50 Ca 0.00 -0.12 -0.49 0.00 0.84 0.00 0.00 57.88 58.12 1lg1 h LEU 50 Cb 0.36 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.10 1lg1 h LEU 50 CO 0.00 0.64 -0.67 0.00 -0.34 0.00 0.00 178.44 178.07 1lg1 h THR 52 N 2.29 0.73 -3.39 0.00 1.35 -1.14 -3.46 112.91 109.30 1lg1 h THR 52 Ca -0.40 -2.43 -0.37 0.00 -0.55 0.00 0.00 66.41 62.66 1lg1 h THR 52 Cb 1.23 2.28 -0.36 0.00 -1.73 0.00 0.00 68.15 69.57 1lg1 h THR 52 CO 0.67 0.42 -0.75 -1.00 -0.25 0.00 0.00 175.52 174.61 1lg1 s HIS 53 N -2.74 0.35 -0.18 4.73 3.76 -0.67 -2.37 115.29 118.17 1lg1 s HIS 53 Ca -0.04 0.01 -0.08 0.00 -0.15 0.00 0.00 55.06 54.80 1lg1 s HIS 53 Cb 0.08 -0.53 -0.04 0.00 1.11 0.00 0.00 32.58 33.20 1lg1 s HIS 53 CO 0.82 -0.20 0.09 -0.51 -0.85 0.00 0.00 174.74 174.10 1lg1 s LEU 54 N 1.53 4.01 -0.11 0.89 1.43 0.50 -0.84 118.68 126.09 1lg1 s LEU 54 Ca -0.03 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1lg1 s LEU 54 Cb -0.13 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1lg1 s LEU 54 CO -0.03 0.20 -0.23 -0.63 0.23 0.00 0.00 176.35 175.89 1lg1 s ILE 55 N 0.22 2.14 -0.28 -0.59 1.01 0.26 -1.26 121.20 122.70 1lg1 s ILE 55 Ca 0.06 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 59.51 1lg1 s ILE 55 Cb -0.12 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1lg1 s ILE 55 CO -0.00 0.56 0.68 -0.47 0.00 0.00 0.00 174.94 175.70 1lg1 s TYR 56 N 0.42 3.25 -0.19 3.97 5.04 -0.35 0.27 117.35 129.77 1lg1 s TYR 56 Ca -0.16 0.77 -0.02 0.00 -2.44 0.00 0.00 57.07 55.22 1lg1 s TYR 56 Cb -0.17 -2.98 -0.00 0.00 0.35 0.00 0.00 41.96 39.16 1lg1 s TYR 56 CO 0.07 -0.42 -0.10 0.00 -1.34 0.00 0.00 175.55 173.75 1lg1 s ALA 57 N 2.65 2.65 0.32 3.97 0.00 0.26 -1.26 121.76 130.35 1lg1 s ALA 57 Ca 0.28 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.18 1lg1 s ALA 57 Cb -0.15 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 1lg1 s ALA 57 CO 0.10 -0.23 0.22 -0.06 0.00 0.00 0.00 175.76 175.79 1lg1 s PHE 58 N 1.13 1.64 0.00 0.00 0.40 -1.26 0.80 117.98 120.69 1lg1 s PHE 58 Ca 0.01 -1.52 0.06 0.00 -0.60 0.00 0.00 56.93 54.88 1lg1 s PHE 58 Cb -0.14 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 1lg1 s PHE 58 CO -0.03 -0.70 -0.19 0.00 0.70 0.00 0.00 175.22 175.00 1lg1 s ALA 59 N -3.55 1.57 0.12 5.36 0.00 0.44 -4.60 121.76 121.11 1lg1 s ALA 59 Ca 0.37 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1lg1 s ALA 59 Cb 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1lg1 s ALA 59 CO 0.22 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.76 1lg1 n GLY 60 N 2.41 1.58 2.87 0.00 0.00 -0.10 -2.53 105.19 109.42 1lg1 n GLY 60 Ca -0.16 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.74 1lg1 n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lg1 s MET 61 N 2.43 0.06 -0.23 1.61 1.75 -1.26 -2.21 119.30 121.45 1lg1 s MET 61 Ca 0.00 0.01 -0.03 0.00 -1.25 0.00 0.00 55.69 54.41 1lg1 s MET 61 Cb 0.00 -0.11 0.10 0.00 2.84 0.00 0.00 34.83 37.67 1lg1 s MET 61 CO 0.00 -0.01 0.23 0.99 -0.65 0.00 0.00 175.02 175.58 1lg1 s THR 62 N 0.17 -0.33 -0.71 10.11 2.01 -0.46 -4.88 115.64 121.56 1lg1 s THR 62 Ca -0.01 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.72 1lg1 s THR 62 Cb -0.03 -0.78 -0.00 0.00 0.01 0.00 0.00 72.50 71.70 1lg1 s THR 62 CO -0.00 -0.31 0.59 0.59 -0.69 0.00 0.00 174.62 174.80 1lg1 n ASN 63 N 5.31 -2.33 -2.01 3.53 3.02 -1.26 -2.96 115.26 118.56 1lg1 n ASN 63 Ca -0.05 -0.38 -0.15 0.00 -0.03 0.00 0.00 54.58 53.98 1lg1 n ASN 63 Cb 0.48 -3.28 -0.03 0.00 -0.61 0.00 0.00 39.78 36.34 1lg1 n ASN 63 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1lg1 n HIS 64 N -2.84 -0.89 -4.65 3.10 8.25 -1.26 -4.95 115.22 111.98 1lg1 n HIS 64 Ca -0.16 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.06 1lg1 n HIS 64 Cb 0.60 -2.93 -0.14 0.00 1.12 0.00 0.00 29.99 28.63 1lg1 n HIS 64 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1lg1 s GLN 65 N -4.28 1.28 0.08 -0.41 -0.21 -1.16 -2.90 119.66 112.06 1lg1 s GLN 65 Ca 0.00 -0.75 -0.31 0.00 0.02 0.00 0.00 55.36 54.32 1lg1 s GLN 65 Cb 0.00 -1.30 -0.08 0.00 1.00 0.00 0.00 33.01 32.63 1lg1 s GLN 65 CO 0.00 0.34 1.54 -1.17 -2.12 0.00 0.00 175.29 173.88 1lg1 s LEU 66 N -0.82 4.36 0.02 2.90 2.96 -1.26 -1.36 118.68 125.48 1lg1 s LEU 66 Ca 0.06 2.40 -0.09 0.00 -0.22 0.00 0.00 54.13 56.27 1lg1 s LEU 66 Cb -0.08 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.05 1lg1 s LEU 66 CO 0.01 -0.80 0.19 -0.94 -1.32 0.00 0.00 176.35 173.48 1lg1 s SER 67 N 1.88 0.01 1.33 3.68 1.04 -0.94 -4.90 113.70 115.80 1lg1 s SER 67 Ca 0.70 -0.28 -0.21 0.00 0.48 0.00 0.00 55.95 56.64 1lg1 s SER 67 Cb -0.38 0.27 0.32 0.00 0.10 0.00 0.00 66.02 66.33 1lg1 s SER 67 CO 0.30 -0.50 0.73 0.35 0.98 0.00 0.00 173.24 175.10 1lg1 n THR 68 N 0.94 0.00 -1.03 2.02 -2.24 -1.26 -0.92 114.28 111.78 1lg1 n THR 68 Ca -0.20 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1lg1 n THR 68 Cb 0.58 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1lg1 n THR 68 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lg1 n THR 69 N -5.39 0.00 -4.23 4.28 -2.24 -1.26 -4.07 114.28 101.37 1lg1 n THR 69 Ca 0.11 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.70 1lg1 n THR 69 Cb 0.51 1.29 -0.12 0.00 -2.10 0.00 0.00 70.33 69.91 1lg1 n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lg1 s GLU 70 N 0.00 0.86 0.57 -0.78 0.41 -1.26 -5.04 118.70 113.47 1lg1 s GLU 70 Ca 0.00 -0.90 0.27 0.00 -0.41 0.00 0.00 54.97 53.92 1lg1 s GLU 70 Cb 0.00 -0.88 1.62 0.00 -1.78 0.00 0.00 34.13 33.09 1lg1 s GLU 70 CO 0.00 0.20 2.14 0.11 -0.49 0.00 0.00 175.26 177.22 1lg1 h TRP 71 N 4.47 0.00 -0.13 1.61 5.08 -2.03 -2.52 115.95 122.44 1lg1 h TRP 71 Ca -0.40 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.47 1lg1 h TRP 71 Cb 1.19 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.27 1lg1 h TRP 71 CO 0.60 0.00 -0.56 0.27 -1.28 0.00 0.00 178.44 177.48 1lg1 n ASN 72 N -3.97 2.25 -0.18 0.11 6.94 -1.26 -4.77 115.26 114.37 1lg1 n ASN 72 Ca 0.01 -3.88 -0.08 0.00 -0.02 0.00 0.00 54.58 50.61 1lg1 n ASN 72 Cb 0.26 -0.50 0.02 0.00 -2.36 0.00 0.00 39.78 37.19 1lg1 n ASN 72 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1lg1 h ASP 73 N 1.20 0.71 -0.72 0.53 3.32 -1.87 -1.77 116.42 117.82 1lg1 h ASP 73 Ca 0.06 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.02 1lg1 h ASP 73 Cb 1.09 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 40.40 1lg1 h ASP 73 CO 0.13 0.66 0.42 -0.33 -1.72 0.00 0.00 179.24 178.39 1lg1 h GLU 74 N 0.71 0.74 -0.26 3.56 5.08 -1.86 0.92 114.58 123.46 1lg1 h GLU 74 Ca 0.18 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1lg1 h GLU 74 Cb 0.16 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1lg1 h GLU 74 CO -0.02 0.49 -0.34 1.15 -1.00 0.00 0.00 179.01 179.29 1lg1 h THR 75 N 0.76 1.29 -0.22 1.13 2.02 -1.88 -2.76 112.91 113.25 1lg1 h THR 75 Ca 0.32 -1.45 -0.09 0.00 0.77 0.00 0.00 66.41 65.96 1lg1 h THR 75 Cb 0.19 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1lg1 h THR 75 CO -0.18 0.46 -0.21 -0.07 0.37 0.00 0.00 175.52 175.89 1lg1 h LEU 76 N 0.47 0.56 -1.27 2.58 3.38 -0.28 -2.43 115.31 118.32 1lg1 h LEU 76 Ca 0.05 -0.47 0.17 0.00 0.09 0.00 0.00 57.88 57.72 1lg1 h LEU 76 Cb 0.81 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 1lg1 h LEU 76 CO 0.07 0.91 0.59 1.88 0.09 0.00 0.00 178.44 181.98 1lg1 h TYR 77 N 0.21 0.82 -0.28 1.13 0.99 0.89 0.19 116.97 120.92 1lg1 h TYR 77 Ca 0.04 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.75 1lg1 h TYR 77 Cb 0.75 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 38.22 1lg1 h TYR 77 CO 0.08 0.26 0.03 0.37 -0.00 0.00 0.00 178.16 178.89 1lg1 h GLN 78 N 0.65 0.48 0.21 4.88 4.15 -1.26 -2.55 115.11 121.67 1lg1 h GLN 78 Ca 0.49 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 1lg1 h GLN 78 Cb 0.86 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1lg1 h GLN 78 CO -0.24 0.61 -0.10 0.93 -1.93 0.00 0.00 178.83 178.10 1lg1 h GLU 79 N 0.28 -0.27 -0.43 1.69 5.08 -0.60 -2.20 114.58 118.12 1lg1 h GLU 79 Ca 0.08 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1lg1 h GLU 79 Cb 0.37 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 1lg1 h GLU 79 CO 0.01 0.09 -0.52 0.35 -1.00 0.00 0.00 179.01 177.93 1lg1 h PHE 80 N -0.70 -1.61 0.00 4.33 3.57 -0.76 0.87 116.94 122.64 1lg1 h PHE 80 Ca -0.03 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1lg1 h PHE 80 Cb 0.49 0.76 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1lg1 h PHE 80 CO 0.05 -0.45 0.00 0.09 -2.23 0.00 0.00 178.31 175.77 1lg1 n ASN 81 N -5.18 0.34 0.16 0.41 5.03 -0.96 -2.39 115.26 112.67 1lg1 n ASN 81 Ca -0.03 0.60 0.03 0.00 0.87 0.00 0.00 54.58 56.05 1lg1 n ASN 81 Cb 0.31 -0.66 0.22 0.00 -1.02 0.00 0.00 39.78 38.63 1lg1 n ASN 81 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1lg1 h GLY 82 N 1.96 0.00 0.16 7.41 0.00 -0.16 -3.02 103.07 109.42 1lg1 h GLY 82 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.55 1lg1 h GLY 82 CO 0.00 0.00 0.62 1.41 0.00 0.00 0.00 176.54 178.57 1lg1 h LEU 83 N 0.00 0.48 -1.09 3.11 3.38 -1.29 0.59 115.31 120.48 1lg1 h LEU 83 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1lg1 h LEU 83 Cb 1.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1lg1 h LEU 83 CO 0.06 0.16 0.33 0.11 0.09 0.00 0.00 178.44 179.20 1lg1 h LYS 84 N 0.46 0.00 0.00 1.13 1.57 -1.73 0.69 116.57 118.69 1lg1 h LYS 84 Ca 0.52 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.15 1lg1 h LYS 84 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1lg1 h LYS 84 CO -0.23 0.00 -0.70 0.87 -0.57 0.00 0.00 179.45 178.82 1lg1 h LYS 85 N 0.00 0.00 0.00 3.15 1.79 -1.11 -2.38 116.57 118.02 1lg1 h LYS 85 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1lg1 h LYS 85 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1lg1 h LYS 85 CO 0.00 0.70 -0.58 0.52 -1.08 0.00 0.00 179.45 179.00 1lg1 h MET 86 N 0.00 0.00 -1.33 3.15 2.86 0.23 -3.41 114.93 116.42 1lg1 h MET 86 Ca -0.01 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 1lg1 h MET 86 Cb 1.43 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.86 1lg1 h MET 86 CO 0.09 0.00 -0.52 1.21 1.06 0.00 0.00 176.91 178.75 1lg1 s ASN 87 N -4.63 -0.60 0.66 1.22 3.84 -1.00 -5.01 114.94 109.42 1lg1 s ASN 87 Ca 0.05 -0.95 0.43 0.00 0.21 0.00 0.00 52.86 52.60 1lg1 s ASN 87 Cb 0.12 1.49 2.33 0.00 -0.55 0.00 0.00 41.25 44.64 1lg1 s ASN 87 CO 0.72 -0.22 2.34 -0.65 -2.79 0.00 0.00 177.10 176.50 1lg1 h PRO 88 N 7.14 0.00 0.00 0.43 0.11 -1.68 -1.96 132.00 136.03 1lg1 h PRO 88 Ca 0.04 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 1lg1 h PRO 88 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1lg1 h PRO 88 CO 0.14 0.00 -0.19 0.87 -0.21 0.00 0.00 178.00 178.62 1lg1 h LYS 89 N 0.00 0.00 -7.03 1.05 1.79 -1.95 -3.46 116.57 106.97 1lg1 h LYS 89 Ca -0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1lg1 h LYS 89 Cb 0.04 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 30.82 1lg1 h LYS 89 CO 0.00 0.19 0.63 -1.17 -1.08 0.00 0.00 179.45 178.02 1lg1 s LEU 90 N -6.51 3.93 -0.07 2.94 2.96 -0.74 -5.00 118.68 116.20 1lg1 s LEU 90 Ca 0.02 2.79 0.02 0.00 -0.22 0.00 0.00 54.13 56.74 1lg1 s LEU 90 Cb 0.09 -4.18 0.01 0.00 0.50 0.00 0.00 46.19 42.61 1lg1 s LEU 90 CO 0.64 -1.43 -0.13 -0.54 -1.32 0.00 0.00 176.35 173.57 1lg1 s LYS 91 N -2.77 1.77 0.03 1.98 -0.14 -1.00 -4.95 119.74 114.66 1lg1 s LYS 91 Ca 0.68 -0.44 0.05 0.00 -1.36 0.00 0.00 55.97 54.91 1lg1 s LYS 91 Cb -0.41 -1.46 -0.03 0.00 -1.68 0.00 0.00 37.83 34.25 1lg1 s LYS 91 CO 0.50 0.03 -0.12 0.95 -0.76 0.00 0.00 175.35 175.95 1lg1 s THR 92 N 0.67 3.26 0.06 2.17 -4.23 -1.26 -0.37 115.64 115.94 1lg1 s THR 92 Ca -0.14 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 1lg1 s THR 92 Cb -0.16 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1lg1 s THR 92 CO 0.04 0.35 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.61 1lg1 s LEU 93 N -1.47 2.30 -0.18 4.79 1.02 -0.39 0.39 118.68 125.14 1lg1 s LEU 93 Ca 0.16 -0.63 -0.08 0.00 0.02 0.00 0.00 54.13 53.60 1lg1 s LEU 93 Cb -0.11 -0.29 -0.04 0.00 0.02 0.00 0.00 46.19 45.76 1lg1 s LEU 93 CO 0.07 -0.18 0.09 -0.22 0.02 0.00 0.00 176.35 176.13 1lg1 s LEU 94 N -1.83 3.99 -0.14 1.79 2.96 -0.13 -1.21 118.68 124.12 1lg1 s LEU 94 Ca -0.04 0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.96 1lg1 s LEU 94 Cb -0.08 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1lg1 s LEU 94 CO 0.01 0.20 0.12 0.00 -1.32 0.00 0.00 176.35 175.35 1lg1 s ALA 95 N 0.25 3.74 -0.14 5.97 0.00 -0.39 0.19 121.76 131.38 1lg1 s ALA 95 Ca 0.06 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1lg1 s ALA 95 Cb -0.12 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 21.03 1lg1 s ALA 95 CO -0.00 0.47 -0.17 -1.50 0.00 0.00 0.00 175.76 174.56 1lg1 s ILE 96 N -0.58 2.57 0.00 0.00 2.07 -0.63 -0.42 121.20 124.21 1lg1 s ILE 96 Ca 0.12 -0.82 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 1lg1 s ILE 96 Cb -0.12 -2.06 0.00 0.00 0.13 0.00 0.00 42.46 40.41 1lg1 s ILE 96 CO 0.02 0.53 0.00 0.61 -1.91 0.00 0.00 174.94 174.19 1lg1 n GLY 97 N 3.85 0.12 0.00 1.50 0.00 -1.05 -1.99 105.19 107.61 1lg1 n GLY 97 Ca -0.19 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1lg1 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lg1 n GLY 98 N 0.00 -0.39 0.10 -0.02 0.00 -0.93 -4.31 105.19 99.64 1lg1 n GLY 98 Ca 0.00 -2.21 -0.19 0.00 0.00 0.00 0.00 46.02 43.63 1lg1 n GLY 98 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1lg1 h TRP 99 N 0.00 0.32 0.00 1.61 2.91 -1.93 -3.34 115.95 115.52 1lg1 h TRP 99 Ca 0.00 -0.23 0.00 0.00 1.13 0.00 0.00 58.89 59.79 1lg1 h TRP 99 Cb 0.00 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.64 1lg1 h TRP 99 CO 0.00 1.28 0.00 -0.91 -1.03 0.00 0.00 178.44 177.78 1lg1 h ASN 100 N -0.60 0.00 0.39 2.65 -0.26 -1.97 -3.02 115.58 112.76 1lg1 h ASN 100 Ca -0.15 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.55 1lg1 h ASN 100 Cb 1.45 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.70 1lg1 h ASN 100 CO 0.06 0.00 -0.18 0.15 -1.06 0.00 0.00 177.43 176.40 1lg1 h PHE 101 N 0.00 0.00 -0.02 1.19 3.57 -1.75 -3.48 116.94 116.44 1lg1 h PHE 101 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1lg1 h PHE 101 Cb 0.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1lg1 h PHE 101 CO 0.00 0.18 0.00 0.41 -2.23 0.00 0.00 178.31 176.67 1lg1 n GLY 102 N -0.62 -0.04 0.00 2.40 0.00 -1.14 -4.64 105.19 101.14 1lg1 n GLY 102 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1lg1 n GLY 102 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lg1 n THR 103 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.56 114.28 108.83 1lg1 n THR 103 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1lg1 n THR 103 Cb 0.00 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1lg1 n THR 103 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1lg1 n GLN 104 N -0.61 0.00 0.01 -0.78 -0.06 -1.26 -0.91 117.38 113.78 1lg1 n GLN 104 Ca 0.00 0.66 0.22 0.00 -2.00 0.00 0.00 57.00 55.89 1lg1 n GLN 104 Cb 0.00 -1.29 0.63 0.00 -4.06 0.00 0.00 30.24 25.52 1lg1 n GLN 104 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1lg1 h LYS 105 N 0.00 0.00 0.04 3.69 1.57 -1.91 -1.64 116.57 118.32 1lg1 h LYS 105 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lg1 h LYS 105 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lg1 h LYS 105 CO 0.00 0.00 -0.02 0.74 -0.57 0.00 0.00 179.45 179.60 1lg1 h PHE 106 N 0.00 -0.05 -0.80 -1.35 -1.00 -1.64 -3.04 116.94 109.05 1lg1 h PHE 106 Ca 0.28 -0.00 0.19 0.00 2.81 0.00 0.00 57.97 61.24 1lg1 h PHE 106 Cb 1.69 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 41.22 1lg1 h PHE 106 CO 0.00 -0.03 0.55 1.15 -1.61 0.00 0.00 178.31 178.36 1lg1 h THR 107 N -1.00 0.70 0.56 -1.55 2.02 -0.30 -1.79 112.91 111.55 1lg1 h THR 107 Ca -0.01 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1lg1 h THR 107 Cb 0.04 0.39 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1lg1 h THR 107 CO 0.01 0.05 -0.27 0.44 0.37 0.00 0.00 175.52 176.12 1lg1 h ASP 108 N 0.29 -0.64 -1.22 4.18 3.32 -1.45 -2.80 116.42 118.10 1lg1 h ASP 108 Ca 0.40 0.02 0.35 0.00 0.02 0.00 0.00 57.03 57.83 1lg1 h ASP 108 Cb 1.13 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.78 1lg1 h ASP 108 CO -0.11 -0.35 0.84 -0.03 -1.72 0.00 0.00 179.24 177.88 1lg1 h MET 109 N -0.97 0.12 -0.00 3.56 4.05 -1.23 -0.66 114.93 119.80 1lg1 h MET 109 Ca -0.08 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 1lg1 h MET 109 Cb 0.58 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 1lg1 h MET 109 CO 0.13 0.08 -0.67 1.33 0.23 0.00 0.00 176.91 178.01 1lg1 n VAL 110 N -4.36 0.00 -0.00 -5.77 0.24 -0.79 -2.41 118.33 105.23 1lg1 n VAL 110 Ca 0.28 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.34 62.45 1lg1 n VAL 110 Cb 1.22 0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 34.13 1lg1 n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lg1 h ALA 111 N 3.09 0.11 -3.61 2.33 0.00 -0.83 -3.43 119.26 116.92 1lg1 h ALA 111 Ca 0.00 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.21 1lg1 h ALA 111 Cb 0.51 -0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.04 1lg1 h ALA 111 CO 0.00 -0.37 -0.73 0.95 0.00 0.00 0.00 179.25 179.10 1lg1 s THR 112 N -6.03 3.40 0.62 0.00 -4.23 -1.26 -5.01 115.64 103.12 1lg1 s THR 112 Ca -0.13 -0.57 0.34 0.00 -1.18 0.00 0.00 61.69 60.14 1lg1 s THR 112 Cb 0.07 -2.40 0.38 0.00 1.34 0.00 0.00 72.50 71.89 1lg1 s THR 112 CO 0.68 0.56 2.25 0.00 -0.54 0.00 0.00 174.62 177.56 1lg1 h ALA 113 N 5.88 1.42 0.00 3.99 0.00 -1.89 -0.31 119.26 128.36 1lg1 h ALA 113 Ca -0.39 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 1lg1 h ALA 113 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1lg1 h ALA 113 CO 0.54 -0.07 -0.80 -0.97 0.00 0.00 0.00 179.25 177.95 1lg1 h ASN 114 N 0.00 0.00 0.59 0.00 -1.24 -1.95 -0.84 115.58 112.15 1lg1 h ASN 114 Ca 0.02 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 56.75 1lg1 h ASN 114 Cb 0.12 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 1lg1 h ASN 114 CO -0.00 0.80 -1.47 0.78 -1.29 0.00 0.00 177.43 176.25 1lg1 h ASN 115 N 0.00 0.15 -0.03 1.15 -0.26 -1.59 -3.02 115.58 111.98 1lg1 h ASN 115 Ca -0.01 -0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.50 1lg1 h ASN 115 Cb 1.51 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 38.71 1lg1 h ASN 115 CO 0.10 1.20 0.01 -0.09 -1.06 0.00 0.00 177.43 177.59 1lg1 h ARG 116 N 0.03 0.05 0.00 0.81 2.43 -0.73 -2.31 114.38 114.65 1lg1 h ARG 116 Ca -0.20 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 1lg1 h ARG 116 Cb 1.95 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.49 1lg1 h ARG 116 CO 0.12 0.20 -0.10 1.96 -1.51 0.00 0.00 179.97 180.65 1lg1 h GLN 117 N -0.11 0.00 -0.50 0.20 7.50 -1.25 -0.88 115.11 120.07 1lg1 h GLN 117 Ca 0.01 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.08 1lg1 h GLN 117 Cb 0.17 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.68 1lg1 h GLN 117 CO -0.00 0.10 0.00 1.15 -1.50 0.00 0.00 178.83 178.58 1lg1 h THR 118 N 0.00 1.26 0.72 -0.54 2.02 -1.30 -2.25 112.91 112.82 1lg1 h THR 118 Ca -0.00 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 1lg1 h THR 118 Cb 0.21 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1lg1 h THR 118 CO 0.01 0.38 -0.35 0.15 0.37 0.00 0.00 175.52 176.09 1lg1 h PHE 119 N 0.75 -0.90 -1.00 3.16 3.57 -0.70 -0.73 116.94 121.10 1lg1 h PHE 119 Ca 0.14 -0.02 0.33 0.00 3.53 0.00 0.00 57.97 61.95 1lg1 h PHE 119 Cb 0.52 0.30 -0.15 0.00 2.79 0.00 0.00 35.95 39.40 1lg1 h PHE 119 CO 0.04 -0.54 0.56 0.28 -2.23 0.00 0.00 178.31 176.42 1lg1 h VAL 120 N -1.18 0.27 0.03 1.41 2.07 -1.23 0.44 116.25 118.06 1lg1 h VAL 120 Ca -0.10 -0.10 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 1lg1 h VAL 120 Cb 0.76 -0.05 0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1lg1 h VAL 120 CO 0.16 0.05 -0.83 0.78 0.02 0.00 0.00 177.57 177.76 1lg1 h ASN 121 N 0.29 0.68 -0.29 0.57 4.21 -1.30 -2.57 115.58 117.17 1lg1 h ASN 121 Ca 0.74 -0.78 -0.05 0.00 1.21 0.00 0.00 56.30 57.42 1lg1 h ASN 121 Cb 1.72 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 38.69 1lg1 h ASN 121 CO -0.63 1.38 0.03 0.77 -1.29 0.00 0.00 177.43 177.69 1lg1 h SER 122 N 0.06 0.57 0.71 5.81 4.64 0.63 -1.72 113.55 124.25 1lg1 h SER 122 Ca -0.11 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 1lg1 h SER 122 Cb 1.53 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1lg1 h SER 122 CO 0.16 0.62 -0.47 0.00 -0.87 0.00 0.00 176.83 176.27 1lg1 h ALA 123 N 1.45 -1.24 -1.00 5.18 0.00 -0.24 0.36 119.26 123.77 1lg1 h ALA 123 Ca 0.13 -0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.02 1lg1 h ALA 123 Cb 0.33 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 1lg1 h ALA 123 CO 0.01 -1.21 0.62 0.82 0.00 0.00 0.00 179.25 179.49 1lg1 h ILE 124 N -1.12 0.64 0.12 0.00 2.04 -1.20 0.64 117.51 118.63 1lg1 h ILE 124 Ca -0.09 -0.21 -0.20 0.00 1.00 0.00 0.00 64.86 65.35 1lg1 h ILE 124 Cb 0.91 -0.03 0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1lg1 h ILE 124 CO 0.07 0.11 -0.87 -0.09 0.00 0.00 0.00 178.15 177.37 1lg1 h ARG 125 N 0.61 0.37 -0.16 2.37 2.43 -1.03 -2.64 114.38 116.34 1lg1 h ARG 125 Ca 0.58 -0.57 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1lg1 h ARG 125 Cb 1.11 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.85 1lg1 h ARG 125 CO -0.35 1.25 0.05 0.35 -1.51 0.00 0.00 179.97 179.75 1lg1 h PHE 126 N -0.22 0.09 -0.30 2.20 3.57 0.28 -0.76 116.94 121.81 1lg1 h PHE 126 Ca -0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 1lg1 h PHE 126 Cb 1.65 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.36 1lg1 h PHE 126 CO 0.17 0.05 0.09 -0.07 -2.23 0.00 0.00 178.31 176.33 1lg1 h LEU 127 N 0.13 0.43 -1.60 0.59 3.38 -1.01 -2.74 115.31 114.49 1lg1 h LEU 127 Ca 0.07 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1lg1 h LEU 127 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1lg1 h LEU 127 CO -0.07 0.51 -0.22 0.03 0.09 0.00 0.00 178.44 178.79 1lg1 h ARG 128 N 0.32 0.00 -0.06 1.13 2.47 -1.31 -1.10 114.38 115.83 1lg1 h ARG 128 Ca 0.10 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.61 1lg1 h ARG 128 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1lg1 h ARG 128 CO -0.00 0.22 -0.82 -0.22 0.56 0.00 0.00 179.97 179.70 1lg1 h LYS 129 N 0.00 0.46 -0.04 0.04 3.64 -0.85 -3.31 116.57 116.51 1lg1 h LYS 129 Ca -0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1lg1 h LYS 129 Cb 0.47 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1lg1 h LYS 129 CO 0.03 1.06 0.00 0.66 -2.27 0.00 0.00 179.45 178.93 1lg1 n TYR 130 N -3.82 0.03 -2.07 1.91 4.02 -1.08 -5.01 117.16 111.14 1lg1 n TYR 130 Ca -0.06 -0.02 -0.02 0.00 -0.01 0.00 0.00 57.90 57.79 1lg1 n TYR 130 Cb 0.76 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.09 1lg1 n TYR 130 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1lg1 n SER 131 N 1.02 -2.21 -4.86 7.72 7.64 -0.71 -4.75 113.62 117.45 1lg1 n SER 131 Ca 0.11 -0.09 -0.36 0.00 1.01 0.00 0.00 58.87 59.53 1lg1 n SER 131 Cb 0.45 -1.18 -0.06 0.00 -1.01 0.00 0.00 64.21 62.41 1lg1 n SER 131 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1lg1 s PHE 132 N -3.05 3.55 -1.74 1.43 0.08 -0.50 -4.85 117.98 112.90 1lg1 s PHE 132 Ca 0.02 0.47 0.27 0.00 0.12 0.00 0.00 56.93 57.81 1lg1 s PHE 132 Cb -0.00 -1.91 0.82 0.00 -0.57 0.00 0.00 43.02 41.36 1lg1 s PHE 132 CO 0.11 0.70 1.61 -0.25 -0.10 0.00 0.00 175.22 177.29 1lg1 n ASP 133 N 1.85 0.95 -3.92 1.36 8.00 0.16 -4.64 116.55 120.31 1lg1 n ASP 133 Ca -0.19 -0.85 0.04 0.00 0.71 0.00 0.00 54.79 54.51 1lg1 n ASP 133 Cb 0.55 0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.76 1lg1 n ASP 133 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1lg1 s GLY 134 N -2.50 -0.20 -0.03 0.44 0.00 -1.07 0.97 107.32 104.93 1lg1 s GLY 134 Ca 0.25 0.16 0.03 0.00 0.00 0.00 0.00 44.72 45.16 1lg1 s GLY 134 CO 0.51 6.04 -0.13 -2.27 0.00 0.00 0.00 173.10 177.26 1lg1 s LEU 135 N -3.85 1.85 -0.21 0.66 0.20 0.17 -0.95 118.68 116.55 1lg1 s LEU 135 Ca 0.30 -0.26 -0.07 0.00 0.69 0.00 0.00 54.13 54.80 1lg1 s LEU 135 Cb 0.00 -0.73 -0.03 0.00 -0.43 0.00 0.00 46.19 45.00 1lg1 s LEU 135 CO -0.02 0.11 0.06 -0.62 -0.29 0.00 0.00 176.35 175.58 1lg1 s ASP 136 N 0.09 5.29 -0.22 3.68 2.15 0.13 -1.81 116.67 125.99 1lg1 s ASP 136 Ca -0.03 -0.08 -0.18 0.00 0.43 0.00 0.00 52.55 52.69 1lg1 s ASP 136 Cb -0.09 -1.92 -0.03 0.00 -0.30 0.00 0.00 42.92 40.57 1lg1 s ASP 136 CO 0.01 0.07 0.50 -0.76 -0.17 0.00 0.00 175.17 174.82 1lg1 s LEU 137 N 0.99 4.11 -0.48 -1.34 1.43 0.25 -1.61 118.68 122.03 1lg1 s LEU 137 Ca 0.04 0.60 0.07 0.00 -1.03 0.00 0.00 54.13 53.80 1lg1 s LEU 137 Cb -0.14 -2.66 0.39 0.00 0.03 0.00 0.00 46.19 43.80 1lg1 s LEU 137 CO 0.03 -0.20 1.00 -0.67 0.23 0.00 0.00 176.35 176.74 1lg1 n ASP 138 N 5.00 4.05 -4.63 2.29 2.03 -0.84 -0.09 116.55 124.36 1lg1 n ASP 138 Ca -0.05 -3.57 -0.43 0.00 0.52 0.00 0.00 54.79 51.26 1lg1 n ASP 138 Cb 0.50 -0.52 -0.02 0.00 -0.72 0.00 0.00 41.12 40.36 1lg1 n ASP 138 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1lg1 s TRP 139 N -3.40 2.66 -0.52 -0.67 -0.11 -1.26 -2.20 118.94 113.44 1lg1 s TRP 139 Ca 0.46 0.85 0.03 0.00 1.22 0.00 0.00 56.10 58.66 1lg1 s TRP 139 Cb 0.35 -3.92 0.13 0.00 -1.50 0.00 0.00 33.47 28.54 1lg1 s TRP 139 CO -0.14 -1.76 0.27 -1.21 -4.62 0.00 0.00 176.95 169.49 1lg1 s GLU 140 N 4.21 2.03 0.04 5.86 2.02 -1.26 -3.94 118.70 127.66 1lg1 s GLU 140 Ca 0.57 -2.56 -0.02 0.00 0.02 0.00 0.00 54.97 52.98 1lg1 s GLU 140 Cb -0.17 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 1lg1 s GLU 140 CO 0.24 -1.11 0.01 0.71 0.02 0.00 0.00 175.26 175.13 1lg1 s TYR 141 N -0.18 0.35 0.03 1.61 1.51 -1.26 -4.75 117.35 114.67 1lg1 s TYR 141 Ca 0.17 -0.76 -0.30 0.00 -1.01 0.00 0.00 57.07 55.17 1lg1 s TYR 141 Cb -0.25 -0.26 -0.09 0.00 -0.11 0.00 0.00 41.96 41.26 1lg1 s TYR 141 CO -0.01 -0.33 1.94 -2.14 -1.11 0.00 0.00 175.55 173.89 1lg1 s PRO 142 N -2.93 4.14 -0.21 -1.71 0.02 -1.25 -1.74 135.00 131.33 1lg1 s PRO 142 Ca -0.02 2.58 -0.00 0.00 0.02 0.00 0.00 61.00 63.57 1lg1 s PRO 142 Cb 0.01 -4.13 0.00 0.00 0.02 0.00 0.00 34.50 30.40 1lg1 s PRO 142 CO -0.06 -0.94 0.02 0.41 -0.33 0.00 0.00 177.00 176.09 1lg1 n GLY 143 N 4.50 0.34 3.59 0.52 0.00 -1.25 -2.85 105.19 110.03 1lg1 n GLY 143 Ca 0.20 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1lg1 n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lg1 s SER 144 N -2.91 0.72 -1.80 1.61 0.01 -0.71 -4.59 113.70 106.02 1lg1 s SER 144 Ca 0.01 -1.42 -0.19 0.00 1.31 0.00 0.00 55.95 55.66 1lg1 s SER 144 Cb -0.00 0.73 0.19 0.00 0.21 0.00 0.00 66.02 67.15 1lg1 s SER 144 CO 0.01 -1.44 0.52 0.00 0.41 0.00 0.00 173.24 172.74 1lg1 n GLN 145 N -0.57 -1.07 -2.17 12.44 1.13 -1.26 -0.83 117.38 125.04 1lg1 n GLN 145 Ca -0.02 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1lg1 n GLN 145 Cb 0.61 -4.57 0.00 0.00 0.11 0.00 0.00 30.24 26.39 1lg1 n GLN 145 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lg1 n GLY 146 N -1.37 0.75 2.99 1.08 0.00 -1.26 -4.72 105.19 102.66 1lg1 n GLY 146 Ca 0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1lg1 n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lg1 s SER 147 N -2.93 2.53 0.21 1.61 0.15 -0.01 -4.85 113.70 110.42 1lg1 s SER 147 Ca 0.00 -0.43 -0.30 0.00 0.70 0.00 0.00 55.95 55.92 1lg1 s SER 147 Cb 0.00 -1.08 -0.16 0.00 -1.71 0.00 0.00 66.02 63.07 1lg1 s SER 147 CO 0.00 -0.07 0.91 -2.65 1.20 0.00 0.00 173.24 172.62 1lg1 n PRO 148 N 4.81 0.81 0.00 5.44 -0.02 -1.26 -3.46 135.00 141.32 1lg1 n PRO 148 Ca -0.16 0.29 0.01 0.00 -2.02 0.00 0.00 63.50 61.62 1lg1 n PRO 148 Cb 0.50 -1.59 0.05 0.00 -0.02 0.00 0.00 33.50 32.45 1lg1 n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lg1 n ALA 149 N 0.57 1.57 -0.00 3.55 0.00 -1.26 -0.39 120.51 124.55 1lg1 n ALA 149 Ca 0.14 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 1lg1 n ALA 149 Cb 0.26 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.55 1lg1 n ALA 149 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1lg1 h VAL 150 N 0.00 0.87 -0.31 0.00 -1.51 -1.95 -3.33 116.25 110.02 1lg1 h VAL 150 Ca 0.00 -2.67 0.09 0.00 -1.23 0.00 0.00 66.70 62.89 1lg1 h VAL 150 Cb 0.00 2.50 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 1lg1 h VAL 150 CO 0.00 0.64 0.54 0.44 -1.23 0.00 0.00 177.57 177.97 1lg1 h ASP 151 N 0.02 0.00 -0.14 4.19 3.32 -1.05 0.48 116.42 123.25 1lg1 h ASP 151 Ca -0.30 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.78 1lg1 h ASP 151 Cb 2.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.53 1lg1 h ASP 151 CO 0.09 0.00 -0.03 0.50 -1.72 0.00 0.00 179.24 178.08 1lg1 h LYS 152 N 0.00 0.01 -0.21 3.56 3.64 -1.73 0.48 116.57 122.31 1lg1 h LYS 152 Ca 0.15 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1lg1 h LYS 152 Cb 1.23 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1lg1 h LYS 152 CO -0.00 0.00 -0.01 0.93 -2.27 0.00 0.00 179.45 178.10 1lg1 h GLU 153 N 0.01 0.38 -0.99 1.90 5.08 -0.30 -3.12 114.58 117.54 1lg1 h GLU 153 Ca 0.06 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1lg1 h GLU 153 Cb 0.10 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1lg1 h GLU 153 CO -0.14 0.58 0.66 0.00 -1.00 0.00 0.00 179.01 179.11 1lg1 h ARG 154 N 0.14 1.31 -0.69 2.33 3.08 -1.07 -1.58 114.38 117.89 1lg1 h ARG 154 Ca 0.06 -0.08 0.10 0.00 0.07 0.00 0.00 59.98 60.13 1lg1 h ARG 154 Cb 0.42 -0.29 -0.08 0.00 0.08 0.00 0.00 29.97 30.10 1lg1 h ARG 154 CO 0.01 0.87 0.31 0.35 -1.07 0.00 0.00 179.97 180.44 1lg1 h PHE 155 N 1.35 0.54 -0.93 3.04 3.57 0.00 0.67 116.94 125.19 1lg1 h PHE 155 Ca 0.36 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 1lg1 h PHE 155 Cb -0.15 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 1lg1 h PHE 155 CO -0.00 0.16 0.57 1.15 -2.23 0.00 0.00 178.31 177.96 1lg1 h THR 156 N 0.51 1.25 -0.51 4.41 2.02 -1.26 0.14 112.91 119.48 1lg1 h THR 156 Ca 0.35 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1lg1 h THR 156 Cb 0.42 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1lg1 h THR 156 CO -0.31 0.26 0.04 0.74 0.37 0.00 0.00 175.52 176.63 1lg1 h THR 157 N 1.27 1.24 -0.31 3.16 2.02 0.32 0.35 112.91 120.97 1lg1 h THR 157 Ca 0.33 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1lg1 h THR 157 Cb -0.07 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1lg1 h THR 157 CO -0.06 0.35 0.07 0.25 0.37 0.00 0.00 175.52 176.49 1lg1 h LEU 158 N 0.79 0.47 -0.21 2.58 5.85 0.13 0.85 115.31 125.77 1lg1 h LEU 158 Ca 0.16 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1lg1 h LEU 158 Cb 0.41 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1lg1 h LEU 158 CO 0.01 0.58 0.12 0.58 -0.34 0.00 0.00 178.44 179.39 1lg1 h VAL 159 N 0.34 1.11 -0.58 1.05 2.07 -0.26 0.34 116.25 120.32 1lg1 h VAL 159 Ca 0.10 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1lg1 h VAL 159 Cb 0.30 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1lg1 h VAL 159 CO 0.00 0.11 0.08 1.56 0.02 0.00 0.00 177.57 179.34 1lg1 h GLN 160 N 0.24 0.93 0.34 1.57 4.20 -0.18 0.76 115.11 122.97 1lg1 h GLN 160 Ca 0.08 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1lg1 h GLN 160 Cb 0.07 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1lg1 h GLN 160 CO -0.01 0.87 -0.17 -0.44 -0.67 0.00 0.00 178.83 178.42 1lg1 h ASP 161 N 0.88 -0.39 -0.49 1.46 5.19 -0.58 -0.45 116.42 122.04 1lg1 h ASP 161 Ca 0.18 -0.14 0.08 0.00 -0.62 0.00 0.00 57.03 56.52 1lg1 h ASP 161 Cb 0.40 0.10 -0.06 0.00 0.18 0.00 0.00 39.33 39.95 1lg1 h ASP 161 CO 0.01 -0.05 0.14 -0.07 -3.12 0.00 0.00 179.24 176.14 1lg1 h LEU 162 N -0.76 0.09 -0.26 1.55 3.38 -0.87 0.02 115.31 118.46 1lg1 h LEU 162 Ca -0.05 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1lg1 h LEU 162 Cb 0.51 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1lg1 h LEU 162 CO 0.08 0.08 -0.16 0.00 0.09 0.00 0.00 178.44 178.53 1lg1 h ALA 163 N 1.35 0.04 -0.15 1.53 0.00 -0.71 0.17 119.26 121.49 1lg1 h ALA 163 Ca 0.24 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1lg1 h ALA 163 Cb 0.29 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1lg1 h ALA 163 CO -0.28 -0.57 0.06 -0.91 0.00 0.00 0.00 179.25 177.56 1lg1 h ASN 164 N -0.13 0.20 -0.88 0.00 2.35 -0.46 -1.67 115.58 114.98 1lg1 h ASN 164 Ca 0.14 -0.15 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1lg1 h ASN 164 Cb 0.35 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.60 1lg1 h ASN 164 CO -0.34 0.29 0.54 0.00 -1.65 0.00 0.00 177.43 176.27 1lg1 h ALA 165 N 0.92 1.25 -0.35 -0.83 0.00 -0.60 0.17 119.26 119.82 1lg1 h ALA 165 Ca 0.05 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1lg1 h ALA 165 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1lg1 h ALA 165 CO -0.01 0.22 -0.19 0.74 0.00 0.00 0.00 179.25 180.02 1lg1 h PHE 166 N 0.93 0.73 -0.40 0.00 -1.00 -0.82 0.07 116.94 116.45 1lg1 h PHE 166 Ca 0.41 -0.15 -0.10 0.00 2.81 0.00 0.00 57.97 60.94 1lg1 h PHE 166 Cb 0.29 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 1lg1 h PHE 166 CO -0.03 0.80 -0.16 0.37 -1.61 0.00 0.00 178.31 177.67 1lg1 h GLN 167 N 0.59 0.81 0.60 1.51 5.75 -0.19 -2.89 115.11 121.29 1lg1 h GLN 167 Ca 0.09 -0.34 -0.03 0.00 -0.15 0.00 0.00 58.65 58.22 1lg1 h GLN 167 Cb 0.65 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.17 1lg1 h GLN 167 CO 0.05 0.97 -0.29 0.37 -2.65 0.00 0.00 178.83 177.28 1lg1 h GLN 168 N 0.62 -0.77 -0.83 1.69 5.75 -0.54 -3.20 115.11 117.82 1lg1 h GLN 168 Ca 0.09 0.05 0.21 0.00 -0.15 0.00 0.00 58.65 58.85 1lg1 h GLN 168 Cb 0.71 0.18 -0.14 0.00 1.07 0.00 0.00 27.48 29.30 1lg1 h GLN 168 CO 0.05 -0.47 0.15 1.49 -2.65 0.00 0.00 178.83 177.40 1lg1 h GLU 169 N -1.13 0.17 -0.56 1.69 4.22 -1.05 0.44 114.58 118.36 1lg1 h GLU 169 Ca -0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.32 1lg1 h GLU 169 Cb 0.66 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1lg1 h GLU 169 CO 0.13 0.11 0.23 0.00 -2.18 0.00 0.00 179.01 177.31 1lg1 h ALA 170 N 1.75 1.36 -0.30 2.92 0.00 -1.59 0.14 119.26 123.55 1lg1 h ALA 170 Ca 0.50 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 1lg1 h ALA 170 Cb 0.96 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1lg1 h ALA 170 CO -0.66 0.48 -0.44 1.96 0.00 0.00 0.00 179.25 180.59 1lg1 h GLN 171 N 0.79 0.76 0.00 0.00 4.20 -0.92 0.18 115.11 120.13 1lg1 h GLN 171 Ca 0.19 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1lg1 h GLN 171 Cb 0.14 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1lg1 h GLN 171 CO -0.02 1.05 -0.81 1.79 -0.67 0.00 0.00 178.83 180.17 1lg1 h THR 172 N 0.61 0.00 0.00 -0.54 1.35 -1.12 -3.33 112.91 109.89 1lg1 h THR 172 Ca 0.04 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1lg1 h THR 172 Cb 1.01 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1lg1 h THR 172 CO 0.10 0.00 -1.51 -1.54 -0.25 0.00 0.00 175.52 172.32 1lg1 n SER 173 N -2.70 0.66 -1.93 5.36 3.41 0.45 -4.99 113.62 113.88 1lg1 n SER 173 Ca 0.01 -0.37 -0.17 0.00 -0.26 0.00 0.00 58.87 58.08 1lg1 n SER 173 Cb 0.54 1.55 -0.01 0.00 -0.26 0.00 0.00 64.21 66.03 1lg1 n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lg1 n GLY 174 N 1.41 -0.32 3.84 5.00 0.00 0.62 -5.01 105.19 110.74 1lg1 n GLY 174 Ca -0.01 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1lg1 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lg1 s LYS 175 N -4.87 2.36 -0.02 1.61 1.02 -1.15 -5.05 119.74 113.65 1lg1 s LYS 175 Ca 0.01 -1.77 -0.30 0.00 0.02 0.00 0.00 55.97 53.94 1lg1 s LYS 175 Cb -0.01 -2.17 -0.06 0.00 -0.52 0.00 0.00 37.83 35.07 1lg1 s LYS 175 CO 0.02 -0.28 1.69 -2.00 -0.92 0.00 0.00 175.35 173.86 1lg1 s GLU 176 N -4.09 4.18 -0.04 1.68 2.12 -1.26 -4.69 118.70 116.59 1lg1 s GLU 176 Ca 0.42 2.26 -0.39 0.00 0.36 0.00 0.00 54.97 57.63 1lg1 s GLU 176 Cb -0.01 -3.92 -0.17 0.00 0.26 0.00 0.00 34.13 30.29 1lg1 s GLU 176 CO 0.24 -0.83 1.40 -2.13 -0.54 0.00 0.00 175.26 173.41 1lg1 n ARG 177 N 6.83 0.90 -1.99 4.30 0.63 -1.26 -4.89 116.66 121.19 1lg1 n ARG 177 Ca 0.17 0.33 -0.37 0.00 -0.92 0.00 0.00 57.85 57.06 1lg1 n ARG 177 Cb 0.42 -1.95 0.03 0.00 0.45 0.00 0.00 32.46 31.41 1lg1 n ARG 177 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1lg1 s LEU 178 N 1.25 3.76 0.07 6.15 1.43 -1.26 -4.95 118.68 125.12 1lg1 s LEU 178 Ca 0.90 2.47 -0.06 0.00 -1.03 0.00 0.00 54.13 56.41 1lg1 s LEU 178 Cb -1.06 -4.47 -0.05 0.00 0.03 0.00 0.00 46.19 40.63 1lg1 s LEU 178 CO 0.55 -1.51 0.32 -0.76 0.23 0.00 0.00 176.35 175.18 1lg1 s LEU 179 N -3.80 4.33 -0.22 1.79 1.43 0.27 -4.90 118.68 117.59 1lg1 s LEU 179 Ca 0.74 0.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1lg1 s LEU 179 Cb -0.33 -2.96 0.06 0.00 0.03 0.00 0.00 46.19 42.99 1lg1 s LEU 179 CO 0.37 0.17 -0.04 -0.22 0.23 0.00 0.00 176.35 176.85 1lg1 s LEU 180 N -2.13 2.20 0.31 1.79 2.96 -1.26 0.43 118.68 122.99 1lg1 s LEU 180 Ca 0.33 -1.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.28 1lg1 s LEU 180 Cb -0.13 -1.05 -0.06 0.00 0.50 0.00 0.00 46.19 45.44 1lg1 s LEU 180 CO 0.20 -0.23 -0.03 -0.94 -1.32 0.00 0.00 176.35 174.03 1lg1 s SER 181 N 1.50 2.92 0.02 3.68 1.04 -0.75 -0.08 113.70 122.02 1lg1 s SER 181 Ca -0.04 -1.25 -0.00 0.00 0.48 0.00 0.00 55.95 55.14 1lg1 s SER 181 Cb -0.18 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.72 1lg1 s SER 181 CO -0.07 -0.39 -0.02 0.00 0.98 0.00 0.00 173.24 173.74 1lg1 s ALA 182 N -2.99 0.09 -0.45 5.32 0.00 -1.23 0.84 121.76 123.34 1lg1 s ALA 182 Ca 0.32 -0.53 -0.15 0.00 0.00 0.00 0.00 51.96 51.60 1lg1 s ALA 182 Cb 0.05 0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.37 1lg1 s ALA 182 CO 0.14 -0.15 0.36 0.00 0.00 0.00 0.00 175.76 176.10 1lg1 s ALA 183 N -1.37 3.52 0.18 0.00 0.00 0.88 -1.89 121.76 123.07 1lg1 s ALA 183 Ca -0.15 -1.99 -0.02 0.00 0.00 0.00 0.00 51.96 49.80 1lg1 s ALA 183 Cb -0.09 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1lg1 s ALA 183 CO -0.01 -1.64 0.38 0.14 0.00 0.00 0.00 175.76 174.63 1lg1 s VAL 184 N 1.64 5.21 0.39 0.00 -7.23 -0.78 -4.66 120.40 114.97 1lg1 s VAL 184 Ca 0.04 -0.27 -0.13 0.00 -1.81 0.00 0.00 61.98 59.81 1lg1 s VAL 184 Cb -0.23 -3.70 -0.08 0.00 0.56 0.00 0.00 36.38 32.94 1lg1 s VAL 184 CO 0.07 -0.10 0.78 -2.16 -0.31 0.00 0.00 175.10 173.38 1lg1 s PRO 185 N -3.11 3.88 0.00 4.82 0.04 -1.26 -2.34 135.00 137.03 1lg1 s PRO 185 Ca 0.39 0.60 0.24 0.00 0.04 0.00 0.00 61.00 62.27 1lg1 s PRO 185 Cb -0.11 -2.37 0.65 0.00 0.04 0.00 0.00 34.50 32.70 1lg1 s PRO 185 CO 0.28 0.01 1.51 0.00 0.04 0.00 0.00 177.00 178.84 1lg1 n ALA 186 N -0.99 2.50 -2.60 8.56 0.00 -1.26 -4.71 120.51 122.01 1lg1 n ALA 186 Ca 0.03 -0.62 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 1lg1 n ALA 186 Cb 0.54 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1lg1 n ALA 186 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lg1 s GLY 187 N -1.79 1.43 0.22 0.00 0.00 -1.26 -4.73 107.32 101.18 1lg1 s GLY 187 Ca 0.34 -0.49 -0.12 0.00 0.00 0.00 0.00 44.72 44.46 1lg1 s GLY 187 CO 0.30 2.23 1.34 -0.18 0.00 0.00 0.00 173.10 176.79 1lg1 n GLN 188 N 7.34 -0.15 0.00 2.90 -0.06 -1.26 -0.81 117.38 125.34 1lg1 n GLN 188 Ca 0.10 1.33 0.00 0.00 -2.00 0.00 0.00 57.00 56.43 1lg1 n GLN 188 Cb 0.48 -1.99 0.00 0.00 -4.06 0.00 0.00 30.24 24.68 1lg1 n GLN 188 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1lg1 n THR 189 N -5.33 0.00 -0.32 1.69 -1.04 -1.26 -2.03 114.28 105.99 1lg1 n THR 189 Ca 0.11 1.43 0.20 0.00 -2.04 0.00 0.00 64.05 63.75 1lg1 n THR 189 Cb 0.38 -2.28 0.41 0.00 -1.82 0.00 0.00 70.33 67.02 1lg1 n THR 189 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1lg1 h TYR 190 N 0.00 0.56 0.16 -1.42 0.05 -1.69 0.68 116.97 115.31 1lg1 h TYR 190 Ca 0.00 0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1lg1 h TYR 190 Cb 0.00 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 1lg1 h TYR 190 CO -0.11 -0.29 -0.20 0.28 -1.05 0.00 0.00 178.16 176.79 1lg1 h VAL 191 N 0.17 0.00 0.00 -2.88 2.07 -0.68 -1.76 116.25 113.17 1lg1 h VAL 191 Ca 0.67 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.19 1lg1 h VAL 191 Cb 1.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1lg1 h VAL 191 CO -0.71 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.35 1lg1 n ASP 192 N -3.57 0.34 0.12 0.57 10.43 -0.63 -2.47 116.55 121.35 1lg1 n ASP 192 Ca -0.04 0.62 0.04 0.00 2.57 0.00 0.00 54.79 57.98 1lg1 n ASP 192 Cb 0.18 -0.68 0.01 0.00 1.84 0.00 0.00 41.12 42.47 1lg1 n ASP 192 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1lg1 h ALA 193 N 2.16 0.69 0.00 2.24 0.00 -0.02 -3.43 119.26 120.90 1lg1 h ALA 193 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1lg1 h ALA 193 Cb 0.14 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1lg1 h ALA 193 CO 0.00 0.55 -0.09 0.41 0.00 0.00 0.00 179.25 180.13 1lg1 n GLY 194 N 1.25 0.59 2.88 0.00 0.00 -0.98 -4.44 105.19 104.49 1lg1 n GLY 194 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1lg1 n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lg1 s TYR 195 N 0.00 1.63 -1.39 1.61 2.02 -1.03 -4.52 117.35 115.67 1lg1 s TYR 195 Ca 0.00 -1.01 -0.07 0.00 -0.37 0.00 0.00 57.07 55.62 1lg1 s TYR 195 Cb 0.00 -1.28 0.08 0.00 -0.40 0.00 0.00 41.96 40.36 1lg1 s TYR 195 CO 0.00 -0.60 2.43 0.39 -1.57 0.00 0.00 175.55 176.20 1lg1 n GLU 196 N 4.90 4.20 -0.18 -0.62 1.02 -1.26 -4.78 120.64 123.92 1lg1 n GLU 196 Ca -0.12 -3.17 -0.00 0.00 -0.02 0.00 0.00 57.16 53.85 1lg1 n GLU 196 Cb 0.48 -2.74 0.02 0.00 -0.02 0.00 0.00 31.44 29.18 1lg1 n GLU 196 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lg1 n VAL 197 N 2.48 -0.24 -0.33 2.62 0.31 -1.26 0.64 118.33 122.55 1lg1 n VAL 197 Ca 0.62 1.08 -0.09 0.00 -0.01 0.00 0.00 64.34 65.94 1lg1 n VAL 197 Cb 0.26 -1.43 -0.06 0.00 -0.91 0.00 0.00 33.84 31.70 1lg1 n VAL 197 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1lg1 h ASP 198 N 0.00 -1.87 0.15 4.52 3.58 -1.80 -2.21 116.42 118.80 1lg1 h ASP 198 Ca 0.16 0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.90 1lg1 h ASP 198 Cb 0.28 0.84 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1lg1 h ASP 198 CO -0.46 -0.29 -0.07 0.11 -2.88 0.00 0.00 179.24 175.65 1lg1 h LYS 199 N -0.11 -0.20 -1.00 0.28 1.57 -0.16 -3.37 116.57 113.58 1lg1 h LYS 199 Ca 0.18 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 59.18 1lg1 h LYS 199 Cb 0.50 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.75 1lg1 h LYS 199 CO -0.85 -0.13 0.60 -0.84 -0.57 0.00 0.00 179.45 177.66 1lg1 h ILE 200 N -1.00 0.66 0.00 1.86 3.07 -1.47 0.69 117.51 121.32 1lg1 h ILE 200 Ca -0.02 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.14 1lg1 h ILE 200 Cb 0.16 -0.11 0.00 0.00 -0.27 0.00 0.00 36.82 36.60 1lg1 h ILE 200 CO 0.03 0.13 0.42 0.00 -1.05 0.00 0.00 178.15 177.69 1lg1 h ALA 201 N 1.66 1.41 0.00 0.16 0.00 -1.56 0.23 119.26 121.17 1lg1 h ALA 201 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1lg1 h ALA 201 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1lg1 h ALA 201 CO -0.41 -0.41 -0.79 1.04 0.00 0.00 0.00 179.25 178.69 1lg1 n GLN 202 N -2.74 0.26 0.00 0.00 6.02 0.24 -4.09 117.38 117.06 1lg1 n GLN 202 Ca -0.02 0.04 0.04 0.00 -0.01 0.00 0.00 57.00 57.06 1lg1 n GLN 202 Cb 0.46 -1.62 0.03 0.00 1.02 0.00 0.00 30.24 30.13 1lg1 n GLN 202 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lg1 n ASN 203 N -1.97 1.69 -4.78 1.08 4.13 0.76 -4.95 115.26 111.22 1lg1 n ASN 203 Ca 0.03 -1.35 -0.36 0.00 1.68 0.00 0.00 54.58 54.59 1lg1 n ASN 203 Cb 0.43 0.04 -0.07 0.00 -1.54 0.00 0.00 39.78 38.63 1lg1 n ASN 203 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1lg1 s LEU 204 N -0.82 4.22 0.32 3.41 1.43 -0.89 -4.79 118.68 121.56 1lg1 s LEU 204 Ca 0.10 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1lg1 s LEU 204 Cb 0.07 -2.06 0.54 0.00 0.03 0.00 0.00 46.19 44.78 1lg1 s LEU 204 CO 0.12 0.29 1.81 0.44 0.23 0.00 0.00 176.35 179.24 1lg1 h ASP 205 N 5.89 0.45 -4.62 2.29 3.45 -0.84 -3.46 116.42 119.59 1lg1 h ASP 205 Ca -0.47 -0.11 0.03 0.00 0.43 0.00 0.00 57.03 56.90 1lg1 h ASP 205 Cb 1.19 -0.12 -0.19 0.00 -0.56 0.00 0.00 39.33 39.65 1lg1 h ASP 205 CO 0.67 0.61 0.38 0.72 -1.57 0.00 0.00 179.24 180.05 1lg1 s PHE 206 N -4.74 -0.48 -0.30 4.55 -0.12 -1.26 -4.84 117.98 110.80 1lg1 s PHE 206 Ca -0.07 0.69 -0.05 0.00 -0.05 0.00 0.00 56.93 57.44 1lg1 s PHE 206 Cb 0.15 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 43.02 1lg1 s PHE 206 CO 0.77 -0.53 0.05 0.08 -0.05 0.00 0.00 175.22 175.54 1lg1 s VAL 207 N -1.82 3.65 -0.75 -2.49 1.01 0.23 -3.58 120.40 116.65 1lg1 s VAL 207 Ca -0.03 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 1lg1 s VAL 207 Cb -0.00 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.50 1lg1 s VAL 207 CO 0.01 0.04 1.14 0.20 0.00 0.00 0.00 175.10 176.48 1lg1 s ASN 208 N 1.43 6.25 -0.35 3.32 0.01 -0.79 -0.79 114.94 124.01 1lg1 s ASN 208 Ca 0.01 -0.96 -0.29 0.00 -0.71 0.00 0.00 52.86 50.90 1lg1 s ASN 208 Cb -0.18 -2.48 0.01 0.00 0.41 0.00 0.00 41.25 39.02 1lg1 s ASN 208 CO 0.01 -1.55 1.21 -0.22 -1.51 0.00 0.00 177.10 175.05 1lg1 s LEU 209 N 4.59 3.82 -1.31 0.60 2.96 -0.37 -1.87 118.68 127.10 1lg1 s LEU 209 Ca 0.30 0.98 -0.12 0.00 -0.22 0.00 0.00 54.13 55.07 1lg1 s LEU 209 Cb -0.11 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.16 1lg1 s LEU 209 CO 0.08 -1.09 1.84 0.23 -1.32 0.00 0.00 176.35 176.09 1lg1 n MET 210 N 7.36 3.34 -1.46 1.98 2.81 -0.99 -0.46 117.12 129.70 1lg1 n MET 210 Ca 0.14 -3.36 -0.42 0.00 -1.81 0.00 0.00 57.70 52.25 1lg1 n MET 210 Cb 0.47 -3.11 -0.04 0.00 -0.71 0.00 0.00 33.22 29.84 1lg1 n MET 210 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lg1 n ALA 211 N 5.35 3.94 -3.68 3.04 0.00 -1.25 -4.39 120.51 123.52 1lg1 n ALA 211 Ca 0.43 -3.50 -0.09 0.00 0.00 0.00 0.00 53.44 50.28 1lg1 n ALA 211 Cb 0.40 -3.60 0.01 0.00 0.00 0.00 0.00 19.45 16.26 1lg1 n ALA 211 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1lg1 s TYR 212 N 4.79 0.20 -1.67 0.00 -0.85 -1.26 -4.78 117.35 113.79 1lg1 s TYR 212 Ca 0.55 -0.77 0.00 0.00 -0.52 0.00 0.00 57.07 56.32 1lg1 s TYR 212 Cb 0.13 0.68 0.00 0.00 0.38 0.00 0.00 41.96 43.15 1lg1 s TYR 212 CO 0.05 -1.45 0.00 -0.25 -1.52 0.00 0.00 175.55 172.39 1lg1 n ASP 213 N -1.22 -5.16 -0.13 -0.18 8.00 -0.90 -4.88 116.55 112.08 1lg1 n ASP 213 Ca -0.06 0.17 -0.03 0.00 0.71 0.00 0.00 54.79 55.58 1lg1 n ASP 213 Cb 0.60 -4.23 0.18 0.00 -0.02 0.00 0.00 41.12 37.65 1lg1 n ASP 213 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1lg1 h PHE 214 N 0.00 0.86 -4.05 1.24 0.04 -1.30 -3.43 116.94 110.31 1lg1 h PHE 214 Ca -0.40 -0.09 -0.47 0.00 2.80 0.00 0.00 57.97 59.82 1lg1 h PHE 214 Cb 1.25 -0.25 -0.24 0.00 2.20 0.00 0.00 35.95 38.90 1lg1 h PHE 214 CO 0.48 0.73 -0.80 -1.01 -0.60 0.00 0.00 178.31 177.11 1lg1 s HIS 215 N -5.18 1.33 0.24 -0.55 3.76 -1.22 -5.02 115.29 108.65 1lg1 s HIS 215 Ca -0.10 -0.37 -0.22 0.00 -0.15 0.00 0.00 55.06 54.22 1lg1 s HIS 215 Cb 0.15 -0.78 0.03 0.00 1.11 0.00 0.00 32.58 33.09 1lg1 s HIS 215 CO 0.80 0.05 0.80 0.20 -0.85 0.00 0.00 174.74 175.75 1lg1 s GLY 216 N -1.22 -0.13 0.00 -2.22 0.00 -1.26 -4.25 107.32 98.24 1lg1 s GLY 216 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.57 1lg1 s GLY 216 CO 0.01 -0.05 0.15 -1.14 0.00 0.00 0.00 173.10 172.07 1lg1 n SER 217 N -0.48 0.00 -1.24 1.64 3.41 -1.26 -0.10 113.62 115.59 1lg1 n SER 217 Ca -0.05 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.66 1lg1 n SER 217 Cb 0.60 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.83 1lg1 n SER 217 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1lg1 n TRP 218 N -0.58 0.99 -5.07 7.33 2.14 -1.26 -4.48 117.44 116.51 1lg1 n TRP 218 Ca 0.00 -0.45 -0.28 0.00 2.07 0.00 0.00 57.50 58.84 1lg1 n TRP 218 Cb 0.00 -0.07 -0.16 0.00 -0.81 0.00 0.00 31.31 30.27 1lg1 n TRP 218 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1lg1 s GLU 219 N -1.38 1.85 0.00 -2.67 2.02 0.86 -5.02 118.70 114.36 1lg1 s GLU 219 Ca 0.43 -0.77 0.12 0.00 0.02 0.00 0.00 54.97 54.76 1lg1 s GLU 219 Cb 0.24 -1.74 0.69 0.00 0.10 0.00 0.00 34.13 33.42 1lg1 s GLU 219 CO 0.26 0.44 1.40 0.36 0.02 0.00 0.00 175.26 177.73 1lg1 n LYS 220 N 2.65 0.94 -4.05 1.61 -0.00 -1.26 -4.71 118.16 113.34 1lg1 n LYS 220 Ca -0.16 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 57.93 1lg1 n LYS 220 Cb 0.52 -1.19 -0.17 0.00 -0.00 0.00 0.00 35.03 34.20 1lg1 n LYS 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1lg1 s VAL 221 N -2.00 0.58 -0.18 0.58 0.11 -1.26 -0.93 120.40 117.30 1lg1 s VAL 221 Ca 0.17 -0.09 -0.37 0.00 -2.93 0.00 0.00 61.98 58.76 1lg1 s VAL 221 Cb 0.08 -0.64 -0.17 0.00 -1.53 0.00 0.00 36.38 34.12 1lg1 s VAL 221 CO 0.13 0.26 1.12 0.41 -3.33 0.00 0.00 175.10 173.69 1lg1 n THR 222 N 4.45 0.00 -4.12 5.04 -1.04 0.15 -4.77 114.28 114.00 1lg1 n THR 222 Ca -0.18 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.72 1lg1 n THR 222 Cb 0.51 -0.18 -0.08 0.00 -1.82 0.00 0.00 70.33 68.75 1lg1 n THR 222 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1lg1 s GLY 223 N 1.09 1.08 -0.15 3.41 0.00 -1.26 -0.46 107.32 111.03 1lg1 s GLY 223 Ca 0.84 -1.37 -0.07 0.00 0.00 0.00 0.00 44.72 44.12 1lg1 s GLY 223 CO 0.58 -1.08 0.11 -1.58 0.00 0.00 0.00 173.10 171.13 1lg1 s HIS 224 N -4.07 3.43 0.07 1.90 2.46 -1.26 -4.67 115.29 113.15 1lg1 s HIS 224 Ca 0.32 0.35 -0.20 0.00 0.47 0.00 0.00 55.06 56.00 1lg1 s HIS 224 Cb 0.04 -2.01 -0.07 0.00 -0.13 0.00 0.00 32.58 30.40 1lg1 s HIS 224 CO 0.11 0.47 1.33 -0.97 -2.47 0.00 0.00 174.74 173.21 1lg1 h ASN 225 N 5.82 -1.08 -3.04 9.88 -0.00 -1.74 -3.24 115.58 122.18 1lg1 h ASN 225 Ca -0.47 0.13 -0.61 0.00 -0.00 0.00 0.00 56.30 55.35 1lg1 h ASN 225 Cb 1.19 0.43 -0.40 0.00 -0.00 0.00 0.00 38.32 39.54 1lg1 h ASN 225 CO 0.65 -0.27 -0.73 -0.55 -0.00 0.00 0.00 177.43 176.53 1lg1 s SER 226 N -4.03 3.56 -0.05 1.15 0.15 -1.26 -0.98 113.70 112.25 1lg1 s SER 226 Ca -0.09 -3.32 -0.27 0.00 0.70 0.00 0.00 55.95 52.98 1lg1 s SER 226 Cb 0.05 -1.16 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 1lg1 s SER 226 CO 0.37 -0.16 0.84 -2.16 1.20 0.00 0.00 173.24 173.33 1lg1 s PRO 227 N -0.56 4.48 0.07 5.44 0.04 -1.26 -4.92 135.00 138.28 1lg1 s PRO 227 Ca 0.25 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1lg1 s PRO 227 Cb -0.08 -3.47 -0.18 0.00 0.04 0.00 0.00 34.50 30.82 1lg1 s PRO 227 CO -0.13 -0.03 1.59 1.25 0.04 0.00 0.00 177.00 179.73 1lg1 h LEU 228 N 6.94 -0.50 -9.63 -3.56 5.85 -1.89 0.44 115.31 112.96 1lg1 h LEU 228 Ca -0.40 -0.01 -0.60 0.00 0.84 0.00 0.00 57.88 57.71 1lg1 h LEU 228 Cb 1.20 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 42.23 1lg1 h LEU 228 CO 0.76 -0.32 -0.52 -0.31 -0.34 0.00 0.00 178.44 177.71 1lg1 s TYR 229 N -5.87 1.83 0.46 1.25 1.51 -1.26 -1.39 117.35 113.88 1lg1 s TYR 229 Ca -0.16 -1.16 -0.10 0.00 -1.01 0.00 0.00 57.07 54.64 1lg1 s TYR 229 Cb 0.04 -1.31 -0.06 0.00 -0.11 0.00 0.00 41.96 40.52 1lg1 s TYR 229 CO 0.62 -0.11 0.83 -1.59 -1.11 0.00 0.00 175.55 174.19 1lg1 s LYS 230 N -3.76 3.72 0.35 -0.62 -2.85 -1.26 -4.35 119.74 110.97 1lg1 s LYS 230 Ca 0.19 0.50 -0.26 0.00 -1.00 0.00 0.00 55.97 55.39 1lg1 s LYS 230 Cb 0.03 -2.32 -0.09 0.00 -2.06 0.00 0.00 37.83 33.39 1lg1 s LYS 230 CO 0.11 -0.17 1.08 1.03 0.10 0.00 0.00 175.35 177.50 1lg1 s ARG 231 N -4.26 4.33 0.21 1.78 0.52 -1.26 -4.43 118.95 115.83 1lg1 s ARG 231 Ca 0.52 1.66 -0.12 0.00 -0.52 0.00 0.00 55.73 57.27 1lg1 s ARG 231 Cb -0.10 -2.80 0.27 0.00 0.52 0.00 0.00 34.95 32.84 1lg1 s ARG 231 CO 0.37 -0.03 1.66 -0.56 0.02 0.00 0.00 175.30 176.76 1lg1 h GLN 232 N 3.00 0.09 -3.65 3.54 3.07 -1.96 -2.41 115.11 116.79 1lg1 h GLN 232 Ca -0.48 -0.01 -0.78 0.00 0.09 0.00 0.00 58.65 57.48 1lg1 h GLN 232 Cb 1.22 -0.02 -0.22 0.00 0.08 0.00 0.00 27.48 28.53 1lg1 h GLN 232 CO 0.64 0.06 1.14 0.39 0.09 0.00 0.00 178.83 181.15 1lg1 n GLU 233 N -5.30 3.78 -3.45 0.06 1.02 -1.26 -4.85 120.64 110.64 1lg1 n GLU 233 Ca 0.08 -4.12 0.01 0.00 -0.02 0.00 0.00 57.16 53.12 1lg1 n GLU 233 Cb 0.34 -2.75 -0.05 0.00 -0.02 0.00 0.00 31.44 28.97 1lg1 n GLU 233 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1lg1 s GLU 234 N -0.63 0.25 0.00 3.49 2.12 -0.91 -5.18 118.70 117.84 1lg1 s GLU 234 Ca 0.36 0.55 0.00 0.00 0.36 0.00 0.00 54.97 56.24 1lg1 s GLU 234 Cb 0.00 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.65 1lg1 s GLU 234 CO 0.01 -0.07 0.00 0.45 -0.54 0.00 0.00 175.26 175.11 1lg1 n SER 235 N 4.43 0.00 0.00 -1.70 2.88 -1.26 -4.65 113.62 113.32 1lg1 n SER 235 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1lg1 n SER 235 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1lg1 n SER 235 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lg1 n GLY 236 N 0.00 0.32 0.09 0.46 0.00 -1.26 -2.92 105.19 101.88 1lg1 n GLY 236 Ca 0.00 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.39 1lg1 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg1 n ALA 237 N 9.53 2.66 0.64 4.61 0.00 -1.26 -3.72 120.51 132.97 1lg1 n ALA 237 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.21 1lg1 n ALA 237 Cb 0.00 -1.03 0.35 0.00 0.00 0.00 0.00 19.45 18.77 1lg1 n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lg1 n ALA 238 N -2.15 1.79 0.66 0.00 0.00 -1.15 -1.84 120.51 117.82 1lg1 n ALA 238 Ca -0.00 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1lg1 n ALA 238 Cb 0.54 -1.24 0.43 0.00 0.00 0.00 0.00 19.45 19.18 1lg1 n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lg1 n ALA 239 N -1.35 2.27 0.10 0.00 0.00 -1.24 -3.09 120.51 117.20 1lg1 n ALA 239 Ca 0.06 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1lg1 n ALA 239 Cb 0.13 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 1lg1 n ALA 239 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lg1 h SER 240 N 0.00 0.00 0.00 0.00 0.87 -1.62 -3.41 113.55 109.38 1lg1 h SER 240 Ca 0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 1lg1 h SER 240 Cb 0.71 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1lg1 h SER 240 CO 0.00 0.20 0.80 0.18 -0.53 0.00 0.00 176.83 177.48 1lg1 n LEU 241 N -2.83 3.33 -3.70 2.23 4.77 -1.18 -4.21 117.00 115.40 1lg1 n LEU 241 Ca -0.02 -2.17 -0.10 0.00 -0.03 0.00 0.00 56.01 53.69 1lg1 n LEU 241 Cb 0.64 -0.84 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1lg1 n LEU 241 CO 0.40 0.61 0.09 0.54 -1.33 0.00 0.00 177.39 177.70 1lg1 s ASN 242 N 2.80 -0.14 0.02 -1.43 2.20 -1.26 -4.76 114.94 112.37 1lg1 s ASN 242 Ca 0.36 -0.43 -0.04 0.00 -0.94 0.00 0.00 52.86 51.81 1lg1 s ASN 242 Cb 0.15 0.44 -0.01 0.00 -2.00 0.00 0.00 41.25 39.82 1lg1 s ASN 242 CO -0.01 -0.83 1.07 0.58 -2.94 0.00 0.00 177.10 174.97 1lg1 h VAL 243 N 2.46 0.00 -0.97 3.54 2.07 -0.08 -0.94 116.25 122.33 1lg1 h VAL 243 Ca -0.34 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.29 1lg1 h VAL 243 Cb 1.24 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 1lg1 h VAL 243 CO 0.49 0.00 -0.52 -0.67 0.02 0.00 0.00 177.57 176.89 1lg1 n ASP 244 N -3.05 -0.93 -0.04 0.57 -0.08 -0.48 0.55 116.55 113.08 1lg1 n ASP 244 Ca -0.00 1.72 -0.09 0.00 -1.51 0.00 0.00 54.79 54.90 1lg1 n ASP 244 Cb 0.04 -0.26 -0.02 0.00 2.34 0.00 0.00 41.12 43.22 1lg1 n ASP 244 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lg1 h ALA 245 N 0.70 -0.18 -0.31 -1.67 0.00 -1.75 0.77 119.26 116.82 1lg1 h ALA 245 Ca 0.20 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1lg1 h ALA 245 Cb 0.44 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1lg1 h ALA 245 CO -0.92 -0.70 0.02 0.00 0.00 0.00 0.00 179.25 177.65 1lg1 h ALA 246 N 0.72 0.30 -0.24 0.00 0.00 0.62 0.50 119.26 121.15 1lg1 h ALA 246 Ca 0.13 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1lg1 h ALA 246 Cb 0.48 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1lg1 h ALA 246 CO -0.39 -0.38 0.14 0.28 0.00 0.00 0.00 179.25 178.90 1lg1 h VAL 247 N 0.12 1.10 0.00 0.00 2.07 0.12 -2.19 116.25 117.47 1lg1 h VAL 247 Ca 0.15 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1lg1 h VAL 247 Cb 0.19 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1lg1 h VAL 247 CO -0.23 0.09 -0.22 1.56 0.02 0.00 0.00 177.57 178.79 1lg1 h GLN 248 N 0.30 0.00 0.59 1.57 4.20 0.87 -2.65 115.11 119.99 1lg1 h GLN 248 Ca 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1lg1 h GLN 248 Cb 0.02 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.81 1lg1 h GLN 248 CO -0.02 0.22 -0.28 0.37 -0.67 0.00 0.00 178.83 178.45 1lg1 h GLN 249 N 0.00 -0.76 -0.84 1.46 4.15 -0.44 -2.10 115.11 116.58 1lg1 h GLN 249 Ca -0.00 0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.63 1lg1 h GLN 249 Cb 0.40 0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.21 1lg1 h GLN 249 CO 0.03 -0.51 0.56 -1.49 -1.93 0.00 0.00 178.83 175.49 1lg1 h TRP 250 N -0.89 0.61 -0.34 3.99 4.06 -1.34 -0.03 115.95 122.02 1lg1 h TRP 250 Ca -0.08 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.80 1lg1 h TRP 250 Cb 0.61 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 1lg1 h TRP 250 CO 0.06 0.21 -0.11 -0.07 -3.56 0.00 0.00 178.44 174.97 1lg1 h LEU 251 N 0.50 0.69 -0.13 -4.49 3.38 -1.46 -2.50 115.31 111.30 1lg1 h LEU 251 Ca 0.43 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1lg1 h LEU 251 Cb 0.91 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1lg1 h LEU 251 CO -0.17 0.91 0.00 -0.61 0.09 0.00 0.00 178.44 178.67 1lg1 h GLN 252 N 0.46 0.23 0.00 1.13 -0.00 -0.53 -2.40 115.11 114.00 1lg1 h GLN 252 Ca 0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1lg1 h GLN 252 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.09 1lg1 h GLN 252 CO 0.04 0.47 0.36 0.87 0.00 0.00 0.00 178.83 180.57 1lg1 h LYS 253 N -0.03 0.00 0.00 1.69 1.79 -1.02 -3.43 116.57 115.57 1lg1 h LYS 253 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1lg1 h LYS 253 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1lg1 h LYS 253 CO 0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.79 1lg1 n GLY 254 N -1.25 0.94 3.15 3.86 0.00 -0.91 -3.85 105.19 107.13 1lg1 n GLY 254 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1lg1 n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lg1 s THR 255 N -1.15 2.75 0.22 2.61 2.01 -0.95 -4.55 115.64 116.58 1lg1 s THR 255 Ca 0.00 -1.38 -0.32 0.00 0.31 0.00 0.00 61.69 60.30 1lg1 s THR 255 Cb 0.00 -2.55 -0.13 0.00 0.01 0.00 0.00 72.50 69.83 1lg1 s THR 255 CO 0.00 -0.02 1.58 -0.81 -0.69 0.00 0.00 174.62 174.68 1lg1 n PRO 256 N 4.58 2.42 -0.15 4.92 -0.04 -1.26 -4.53 135.00 140.95 1lg1 n PRO 256 Ca -0.14 0.87 0.18 0.00 -0.04 0.00 0.00 63.50 64.37 1lg1 n PRO 256 Cb 0.44 -2.64 0.56 0.00 -0.04 0.00 0.00 33.50 31.82 1lg1 n PRO 256 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lg1 h ALA 257 N 5.51 2.26 -0.21 0.55 0.00 -1.94 -1.20 119.26 124.23 1lg1 h ALA 257 Ca -0.45 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.52 1lg1 h ALA 257 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1lg1 h ALA 257 CO 0.86 -0.47 0.15 0.66 0.00 0.00 0.00 179.25 180.44 1lg1 h SER 258 N 0.30 0.00 -0.32 0.00 4.64 -1.88 0.15 113.55 116.44 1lg1 h SER 258 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1lg1 h SER 258 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1lg1 h SER 258 CO -0.10 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.15 1lg1 n LYS 259 N -4.45 2.03 -3.70 4.77 5.02 -0.45 -3.44 118.16 117.94 1lg1 n LYS 259 Ca 0.02 -1.58 -0.37 0.00 -2.02 0.00 0.00 58.31 54.36 1lg1 n LYS 259 Cb 0.29 -1.41 -0.12 0.00 -0.02 0.00 0.00 35.03 33.77 1lg1 n LYS 259 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1lg1 s LEU 260 N -1.35 3.73 -0.28 -0.35 2.96 0.12 0.77 118.68 124.28 1lg1 s LEU 260 Ca 0.33 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 1lg1 s LEU 260 Cb 0.18 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1lg1 s LEU 260 CO 0.26 -0.09 0.11 -0.63 -1.32 0.00 0.00 176.35 174.68 1lg1 s ILE 261 N 1.63 4.48 -0.61 6.68 -1.09 0.03 -2.14 121.20 130.18 1lg1 s ILE 261 Ca 0.06 -0.26 -0.27 0.00 -2.23 0.00 0.00 60.65 57.94 1lg1 s ILE 261 Cb -0.16 -3.18 0.01 0.00 -1.58 0.00 0.00 42.46 37.55 1lg1 s ILE 261 CO 0.05 0.22 1.44 -0.22 -1.23 0.00 0.00 174.94 175.20 1lg1 s LEU 262 N 1.62 3.33 0.40 2.97 2.96 -0.64 -1.24 118.68 128.08 1lg1 s LEU 262 Ca 0.06 0.12 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 1lg1 s LEU 262 Cb -0.16 -2.87 -0.08 0.00 0.50 0.00 0.00 46.19 43.58 1lg1 s LEU 262 CO 0.05 -1.83 1.14 -0.83 -1.32 0.00 0.00 176.35 173.56 1lg1 s GLY 263 N 4.75 2.84 -0.00 7.98 0.00 0.39 -0.66 107.32 122.61 1lg1 s GLY 263 Ca 0.50 0.90 0.01 0.00 0.00 0.00 0.00 44.72 46.13 1lg1 s GLY 263 CO 0.22 1.40 -0.03 1.06 0.00 0.00 0.00 173.10 175.74 1lg1 s MET 264 N -2.34 0.27 0.11 2.90 1.00 0.33 -3.83 119.30 117.74 1lg1 s MET 264 Ca 0.57 -0.11 -0.23 0.00 0.00 0.00 0.00 55.69 55.92 1lg1 s MET 264 Cb -0.29 -0.27 -0.07 0.00 0.00 0.00 0.00 34.83 34.21 1lg1 s MET 264 CO 0.36 0.06 0.71 -1.25 0.00 0.00 0.00 175.02 174.90 1lg1 s PRO 265 N -0.04 4.44 -0.23 2.03 0.04 -1.26 -1.60 135.00 138.38 1lg1 s PRO 265 Ca 0.01 1.00 0.14 0.00 0.04 0.00 0.00 61.00 62.19 1lg1 s PRO 265 Cb -0.02 -3.28 0.57 0.00 0.04 0.00 0.00 34.50 31.81 1lg1 s PRO 265 CO -0.00 0.52 1.51 0.25 0.04 0.00 0.00 177.00 179.31 1lg1 n THR 266 N 1.95 2.47 -4.29 1.26 -2.24 -0.31 -4.76 114.28 108.37 1lg1 n THR 266 Ca -0.06 -2.01 -0.16 0.00 -2.27 0.00 0.00 64.05 59.55 1lg1 n THR 266 Cb 0.50 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1lg1 n THR 266 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1lg1 s TYR 267 N -2.95 1.45 0.37 4.78 1.13 -1.26 -1.79 117.35 119.09 1lg1 s TYR 267 Ca 0.45 -1.26 0.04 0.00 -1.41 0.00 0.00 57.07 54.89 1lg1 s TYR 267 Cb 0.38 -0.81 -0.03 0.00 -1.10 0.00 0.00 41.96 40.39 1lg1 s TYR 267 CO 0.08 -0.44 0.13 0.20 -2.51 0.00 0.00 175.55 173.01 1lg1 s GLY 268 N -3.28 2.42 -0.08 5.49 0.00 0.16 -4.54 107.32 107.48 1lg1 s GLY 268 Ca 0.38 -1.48 0.03 0.00 0.00 0.00 0.00 44.72 43.65 1lg1 s GLY 268 CO 0.14 -1.77 -0.19 0.50 0.00 0.00 0.00 173.10 171.78 1lg1 s ARG 269 N -3.75 2.85 0.11 2.90 1.81 -0.63 -1.73 118.95 120.50 1lg1 s ARG 269 Ca 0.28 -0.78 0.09 0.00 -1.72 0.00 0.00 55.73 53.60 1lg1 s ARG 269 Cb 0.04 -2.38 -0.04 0.00 -0.45 0.00 0.00 34.95 32.12 1lg1 s ARG 269 CO 0.16 0.37 -0.18 -1.54 -0.68 0.00 0.00 175.30 173.43 1lg1 s SER 270 N -0.09 3.89 0.04 0.23 1.04 -0.90 -0.78 113.70 117.13 1lg1 s SER 270 Ca -0.04 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 55.90 1lg1 s SER 270 Cb -0.14 -0.56 -0.02 0.00 0.10 0.00 0.00 66.02 65.39 1lg1 s SER 270 CO 0.04 0.19 -0.12 -0.36 0.98 0.00 0.00 173.24 173.97 1lg1 s PHE 271 N -1.11 1.03 -0.50 5.02 0.40 -0.38 -0.71 117.98 121.73 1lg1 s PHE 271 Ca 0.18 -0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 55.94 1lg1 s PHE 271 Cb -0.11 -0.61 0.06 0.00 0.51 0.00 0.00 43.02 42.87 1lg1 s PHE 271 CO 0.10 0.01 0.59 0.99 0.70 0.00 0.00 175.22 177.61 1lg1 s THR 272 N -0.97 4.92 0.66 0.64 2.01 0.04 -1.08 115.64 121.86 1lg1 s THR 272 Ca -0.02 -0.54 -0.18 0.00 0.31 0.00 0.00 61.69 61.27 1lg1 s THR 272 Cb -0.08 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 1lg1 s THR 272 CO 0.01 -0.76 1.26 0.18 -0.69 0.00 0.00 174.62 174.62 1lg1 n LEU 273 N 6.04 5.72 -0.18 4.42 4.77 0.56 -0.93 117.00 137.40 1lg1 n LEU 273 Ca -0.07 0.81 -0.05 0.00 -0.03 0.00 0.00 56.01 56.67 1lg1 n LEU 273 Cb 0.45 -1.54 0.05 0.00 -2.33 0.00 0.00 43.42 40.05 1lg1 n LEU 273 CO 0.53 -1.13 1.06 0.00 -1.33 0.00 0.00 177.39 176.52 1lg1 h ALA 274 N 0.40 0.70 -2.56 -1.18 0.00 -1.02 -3.41 119.26 112.19 1lg1 h ALA 274 Ca -0.50 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1lg1 h ALA 274 Cb 1.34 -0.14 -0.24 0.00 0.00 0.00 0.00 17.79 18.75 1lg1 h ALA 274 CO 0.52 0.02 -0.17 0.45 0.00 0.00 0.00 179.25 180.07 1lg1 s SER 275 N -5.59 -0.52 0.00 0.00 0.15 -1.26 -4.97 113.70 101.51 1lg1 s SER 275 Ca -0.13 0.98 0.02 0.00 0.70 0.00 0.00 55.95 57.52 1lg1 s SER 275 Cb 0.14 0.97 0.14 0.00 -1.71 0.00 0.00 66.02 65.55 1lg1 s SER 275 CO 0.74 -0.17 0.45 -1.54 1.20 0.00 0.00 173.24 173.91 1lg1 n SER 276 N 3.11 0.00 0.06 5.45 3.41 -1.26 -1.76 113.62 122.63 1lg1 n SER 276 Ca -0.15 -0.27 -0.17 0.00 -0.26 0.00 0.00 58.87 58.02 1lg1 n SER 276 Cb 0.57 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1lg1 n SER 276 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1lg1 h SER 277 N 0.00 0.37 -3.51 4.04 0.87 -1.95 -3.45 113.55 109.93 1lg1 h SER 277 Ca 0.00 -0.53 -0.67 0.00 -1.23 0.00 0.00 61.79 59.35 1lg1 h SER 277 Cb 0.00 -0.12 -0.34 0.00 -0.44 0.00 0.00 62.40 61.50 1lg1 h SER 277 CO 0.00 1.45 -0.79 -0.62 -0.53 0.00 0.00 176.83 176.34 1lg1 s ASP 278 N -6.95 4.08 -0.17 6.23 2.15 -0.72 -4.96 116.67 116.34 1lg1 s ASP 278 Ca -0.09 -0.97 0.14 0.00 0.43 0.00 0.00 52.55 52.06 1lg1 s ASP 278 Cb 0.07 -1.59 0.36 0.00 -0.30 0.00 0.00 42.92 41.46 1lg1 s ASP 278 CO 0.85 -0.12 1.19 0.35 -0.17 0.00 0.00 175.17 177.27 1lg1 n THR 279 N 4.59 1.94 -1.94 1.71 -2.24 -1.26 -4.71 114.28 112.37 1lg1 n THR 279 Ca -0.17 -2.71 -0.42 0.00 -2.27 0.00 0.00 64.05 58.49 1lg1 n THR 279 Cb 0.46 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1lg1 n THR 279 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lg1 s ARG 280 N -2.88 4.22 -0.51 -0.78 0.52 -1.26 -4.82 118.95 113.43 1lg1 s ARG 280 Ca 0.35 2.35 -0.32 0.00 -0.52 0.00 0.00 55.73 57.59 1lg1 s ARG 280 Cb 0.33 -3.21 -0.12 0.00 0.52 0.00 0.00 34.95 32.47 1lg1 s ARG 280 CO -0.04 -0.61 2.35 0.28 0.02 0.00 0.00 175.30 177.30 1lg1 n VAL 281 N 4.05 0.08 0.00 3.52 0.31 -1.26 0.11 118.33 125.14 1lg1 n VAL 281 Ca 0.14 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1lg1 n VAL 281 Cb 0.39 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1lg1 n VAL 281 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lg1 n GLY 282 N 6.37 1.36 3.96 2.92 0.00 0.40 -4.98 105.19 115.21 1lg1 n GLY 282 Ca 0.44 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 1lg1 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg1 s ALA 283 N -2.00 3.85 0.06 4.61 0.00 0.31 -4.64 121.76 123.95 1lg1 s ALA 283 Ca 0.00 -1.10 -0.31 0.00 0.00 0.00 0.00 51.96 50.55 1lg1 s ALA 283 Cb 0.00 -1.94 -0.08 0.00 0.00 0.00 0.00 23.12 21.09 1lg1 s ALA 283 CO 0.00 0.00 1.71 -2.14 0.00 0.00 0.00 175.76 175.34 1lg1 s PRO 284 N -4.23 4.18 -0.05 0.00 0.02 -1.26 0.30 135.00 133.95 1lg1 s PRO 284 Ca 0.40 2.39 0.04 0.00 0.02 0.00 0.00 61.00 63.86 1lg1 s PRO 284 Cb -0.09 -3.68 -0.02 0.00 0.02 0.00 0.00 34.50 30.72 1lg1 s PRO 284 CO 0.34 -0.78 -0.18 0.00 -0.33 0.00 0.00 177.00 176.04 1lg1 s ALA 285 N 2.95 2.48 -0.22 -1.55 0.00 -0.10 -0.36 121.76 124.95 1lg1 s ALA 285 Ca 0.76 -1.01 0.17 0.00 0.00 0.00 0.00 51.96 51.89 1lg1 s ALA 285 Cb -0.41 -0.86 0.11 0.00 0.00 0.00 0.00 23.12 21.96 1lg1 s ALA 285 CO 0.34 0.50 1.42 0.00 0.00 0.00 0.00 175.76 178.01 1lg1 h THR 286 N 4.60 0.60 0.00 0.00 1.03 -1.27 -3.42 112.91 114.44 1lg1 h THR 286 Ca -0.41 -1.87 0.00 0.00 -0.01 0.00 0.00 66.41 64.12 1lg1 h THR 286 Cb 1.16 2.26 0.00 0.00 -1.07 0.00 0.00 68.15 70.49 1lg1 h THR 286 CO 0.50 0.34 0.00 0.61 -0.01 0.00 0.00 175.52 176.96 1lg1 n GLY 287 N 1.21 -0.55 3.78 2.99 0.00 -1.23 -5.01 105.19 106.39 1lg1 n GLY 287 Ca 0.01 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1lg1 n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lg1 s SER 288 N -4.00 6.48 0.83 1.61 1.04 -1.26 -0.78 113.70 117.62 1lg1 s SER 288 Ca 0.00 2.10 -0.12 0.00 0.48 0.00 0.00 55.95 58.41 1lg1 s SER 288 Cb 0.00 -2.59 0.10 0.00 0.10 0.00 0.00 66.02 63.63 1lg1 s SER 288 CO 0.00 -0.69 1.18 -0.83 0.98 0.00 0.00 173.24 173.88 1lg1 s GLY 289 N -1.59 1.98 0.58 7.32 0.00 0.12 -3.82 107.32 111.91 1lg1 s GLY 289 Ca 0.62 0.72 -0.19 0.00 0.00 0.00 0.00 44.72 45.87 1lg1 s GLY 289 CO 0.28 1.14 1.21 -0.51 0.00 0.00 0.00 173.10 175.22 1lg1 s THR 290 N -2.36 2.63 0.55 0.90 -4.23 -1.26 -2.03 115.64 109.83 1lg1 s THR 290 Ca 0.70 0.40 -0.21 0.00 -1.18 0.00 0.00 61.69 61.41 1lg1 s THR 290 Cb -0.26 -3.17 -0.05 0.00 1.34 0.00 0.00 72.50 70.37 1lg1 s THR 290 CO 0.53 -0.08 1.22 -2.16 -0.54 0.00 0.00 174.62 173.60 1lg1 s PRO 291 N -3.28 3.23 0.63 3.99 0.04 -1.26 -4.62 135.00 133.74 1lg1 s PRO 291 Ca 0.77 1.89 -0.13 0.00 0.04 0.00 0.00 61.00 63.57 1lg1 s PRO 291 Cb -0.31 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1lg1 s PRO 291 CO 0.34 -1.01 1.05 0.20 0.04 0.00 0.00 177.00 177.61 1lg1 s GLY 292 N -1.40 1.83 0.43 0.56 0.00 -1.26 -4.86 107.32 102.62 1lg1 s GLY 292 Ca 0.72 0.15 0.09 0.00 0.00 0.00 0.00 44.72 45.68 1lg1 s GLY 292 CO 0.36 0.45 2.06 -2.55 0.00 0.00 0.00 173.10 173.42 1lg1 h PRO 293 N -0.16 0.41 0.00 2.90 0.11 -1.98 -1.81 132.00 131.46 1lg1 h PRO 293 Ca -0.45 -0.03 -0.40 0.00 0.11 0.00 0.00 66.00 65.23 1lg1 h PRO 293 Cb 1.21 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1lg1 h PRO 293 CO 0.58 0.30 -2.30 1.19 -0.21 0.00 0.00 178.00 177.56 1lg1 n PHE 294 N -4.46 0.04 0.17 0.65 3.01 -1.26 -4.58 117.46 111.03 1lg1 n PHE 294 Ca 0.01 0.02 0.04 0.00 1.01 0.00 0.00 57.45 58.53 1lg1 n PHE 294 Cb 0.09 -0.94 0.28 0.00 -0.01 0.00 0.00 39.48 38.91 1lg1 n PHE 294 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1lg1 h THR 295 N -1.00 0.98 -6.50 4.37 1.35 -1.94 -3.43 112.91 106.73 1lg1 h THR 295 Ca -0.60 -1.69 -0.50 0.00 -0.55 0.00 0.00 66.41 63.07 1lg1 h THR 295 Cb 1.52 2.01 -0.07 0.00 -1.73 0.00 0.00 68.15 69.89 1lg1 h THR 295 CO -0.36 0.42 -0.87 0.29 -0.25 0.00 0.00 175.52 174.74 1lg1 n LYS 296 N -3.55 -3.44 -3.56 4.72 5.02 -0.68 -4.92 118.16 111.76 1lg1 n LYS 296 Ca -0.00 0.42 -0.19 0.00 -2.02 0.00 0.00 58.31 56.51 1lg1 n LYS 296 Cb 0.55 -4.67 -0.14 0.00 -0.02 0.00 0.00 35.03 30.75 1lg1 n LYS 296 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1lg1 s GLU 297 N -6.58 0.13 0.47 1.97 2.12 -1.26 -4.88 118.70 110.67 1lg1 s GLU 297 Ca 0.12 0.25 -0.21 0.00 0.36 0.00 0.00 54.97 55.49 1lg1 s GLU 297 Cb -0.07 -1.07 -0.11 0.00 0.26 0.00 0.00 34.13 33.15 1lg1 s GLU 297 CO 0.89 -0.57 0.64 0.41 -0.54 0.00 0.00 175.26 176.09 1lg1 n GLY 298 N 5.31 -1.21 3.16 -1.50 0.00 -1.26 -1.62 105.19 108.08 1lg1 n GLY 298 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1lg1 n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lg1 n GLY 299 N 1.66 0.41 2.86 -0.02 0.00 -0.86 -4.86 105.19 104.37 1lg1 n GLY 299 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1lg1 n GLY 299 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lg1 s MET 300 N -0.68 0.42 -0.00 1.61 0.00 -0.64 -2.12 119.30 117.90 1lg1 s MET 300 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 55.69 55.69 1lg1 s MET 300 Cb 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 34.83 34.31 1lg1 s MET 300 CO 0.00 -0.07 -0.02 -0.51 0.00 0.00 0.00 175.02 174.41 1lg1 s LEU 301 N 0.75 1.99 0.40 4.11 1.43 -0.71 -4.35 118.68 122.30 1lg1 s LEU 301 Ca -0.08 -0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 1lg1 s LEU 301 Cb -0.11 -0.13 -0.08 0.00 0.03 0.00 0.00 46.19 45.89 1lg1 s LEU 301 CO -0.01 0.03 0.83 0.00 0.23 0.00 0.00 176.35 177.43 1lg1 s ALA 302 N -0.04 3.23 0.15 4.21 0.00 -1.26 0.37 121.76 128.43 1lg1 s ALA 302 Ca 0.01 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 1lg1 s ALA 302 Cb -0.01 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.26 1lg1 s ALA 302 CO -0.00 0.11 1.62 -0.92 0.00 0.00 0.00 175.76 176.57 1lg1 h TYR 303 N 1.70 -0.73 0.00 0.00 3.20 -1.11 0.22 116.97 120.24 1lg1 h TYR 303 Ca -0.48 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1lg1 h TYR 303 Cb 1.18 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.82 1lg1 h TYR 303 CO 0.62 -0.34 0.19 0.10 -1.64 0.00 0.00 178.16 177.08 1lg1 h TYR 304 N -0.26 0.00 0.04 -3.82 -0.00 -1.82 0.15 116.97 111.26 1lg1 h TYR 304 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 58.73 58.53 1lg1 h TYR 304 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 37.18 1lg1 h TYR 304 CO -0.44 0.00 -2.03 0.39 -0.00 0.00 0.00 178.16 176.08 1lg1 n GLU 305 N -2.39 0.69 0.18 0.10 1.02 -0.04 -4.15 120.64 116.04 1lg1 n GLU 305 Ca -0.01 0.21 -0.14 0.00 -0.02 0.00 0.00 57.16 57.20 1lg1 n GLU 305 Cb 0.22 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 29.89 1lg1 n GLU 305 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1lg1 h VAL 306 N 0.02 0.57 0.00 2.62 2.07 0.40 -2.28 116.25 119.64 1lg1 h VAL 306 Ca -0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1lg1 h VAL 306 Cb 2.04 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1lg1 h VAL 306 CO 0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1lg1 n SER 308 N -0.96 1.36 -4.59 0.00 2.88 -0.86 -4.85 113.62 106.59 1lg1 n SER 308 Ca 0.10 -1.30 -0.43 0.00 -1.33 0.00 0.00 58.87 55.91 1lg1 n SER 308 Cb 0.04 0.04 -0.02 0.00 -0.75 0.00 0.00 64.21 63.53 1lg1 n SER 308 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1lg1 s TRP 309 N -2.17 2.45 0.30 0.66 0.52 -0.98 -5.00 118.94 114.73 1lg1 s TRP 309 Ca 0.33 0.63 -0.27 0.00 0.02 0.00 0.00 56.10 56.81 1lg1 s TRP 309 Cb 0.20 -4.36 -0.10 0.00 -1.15 0.00 0.00 33.47 28.07 1lg1 s TRP 309 CO 0.40 -1.85 0.95 0.15 0.02 0.00 0.00 176.95 176.62 1lg1 s LYS 310 N 5.00 4.65 -1.77 4.98 3.01 -1.26 -3.52 119.74 130.83 1lg1 s LYS 310 Ca 0.57 1.38 0.00 0.00 -1.01 0.00 0.00 55.97 56.91 1lg1 s LYS 310 Cb -0.12 -2.92 0.00 0.00 -1.01 0.00 0.00 37.83 33.78 1lg1 s LYS 310 CO 0.31 0.33 0.00 0.41 0.51 0.00 0.00 175.35 176.91 1lg1 n GLY 311 N 0.80 0.58 0.50 -3.33 0.00 -1.26 -4.96 105.19 97.52 1lg1 n GLY 311 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1lg1 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg1 n ALA 312 N -0.55 -0.43 -3.37 4.61 0.00 -1.23 -4.94 120.51 114.60 1lg1 n ALA 312 Ca -0.20 -0.23 -0.26 0.00 0.00 0.00 0.00 53.44 52.75 1lg1 n ALA 312 Cb 0.64 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 1lg1 n ALA 312 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1lg1 s THR 313 N -1.30 0.18 0.56 0.00 2.01 -1.07 -4.94 115.64 111.09 1lg1 s THR 313 Ca 0.10 -2.25 -0.20 0.00 0.31 0.00 0.00 61.69 59.65 1lg1 s THR 313 Cb -0.01 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 1lg1 s THR 313 CO 0.08 -1.08 1.26 -0.75 -0.69 0.00 0.00 174.62 173.43 1lg1 s LYS 314 N 0.42 3.09 0.19 4.92 2.20 -1.26 -3.43 119.74 125.86 1lg1 s LYS 314 Ca 0.28 1.97 -0.18 0.00 -0.36 0.00 0.00 55.97 57.69 1lg1 s LYS 314 Cb -0.04 -2.09 0.03 0.00 -1.51 0.00 0.00 37.83 34.22 1lg1 s LYS 314 CO -0.13 -1.15 0.52 -1.14 -0.36 0.00 0.00 175.35 173.09 1lg1 s GLN 315 N -3.11 1.35 0.12 4.03 2.00 -0.53 -4.94 119.66 118.58 1lg1 s GLN 315 Ca 0.74 -0.83 0.07 0.00 -2.00 0.00 0.00 55.36 53.34 1lg1 s GLN 315 Cb -0.34 0.52 -0.04 0.00 0.80 0.00 0.00 33.01 33.95 1lg1 s GLN 315 CO 0.38 -0.57 -0.17 1.03 -0.50 0.00 0.00 175.29 175.47 1lg1 s ARG 316 N -3.86 1.07 -0.67 1.67 0.52 -1.26 -1.02 118.95 115.40 1lg1 s ARG 316 Ca 0.08 -1.21 -0.10 0.00 -0.52 0.00 0.00 55.73 53.98 1lg1 s ARG 316 Cb -0.01 -1.11 0.18 0.00 0.52 0.00 0.00 34.95 34.53 1lg1 s ARG 316 CO -0.04 0.23 0.57 0.42 0.02 0.00 0.00 175.30 176.50 1lg1 s ILE 317 N -1.72 4.75 0.14 1.52 1.01 -0.30 -4.96 121.20 121.64 1lg1 s ILE 317 Ca 0.08 -2.40 -0.24 0.00 0.00 0.00 0.00 60.65 58.08 1lg1 s ILE 317 Cb -0.07 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1lg1 s ILE 317 CO 0.04 -0.92 1.26 0.00 0.00 0.00 0.00 174.94 175.32 1lg1 n GLN 318 N 4.12 -0.35 -0.15 2.79 1.13 -1.26 -1.53 117.38 122.13 1lg1 n GLN 318 Ca 0.05 1.24 -0.07 0.00 -1.94 0.00 0.00 57.00 56.28 1lg1 n GLN 318 Cb 0.42 -1.82 -0.01 0.00 0.11 0.00 0.00 30.24 28.94 1lg1 n GLN 318 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1lg1 h ASP 319 N 0.00 -1.14 -1.86 1.08 3.45 -1.94 -3.16 116.42 112.85 1lg1 h ASP 319 Ca 0.14 0.21 -0.67 0.00 0.43 0.00 0.00 57.03 57.14 1lg1 h ASP 319 Cb 0.35 0.54 -0.36 0.00 -0.56 0.00 0.00 39.33 39.30 1lg1 h ASP 319 CO -0.77 -0.32 0.02 0.00 -1.57 0.00 0.00 179.24 176.60 1lg1 n GLN 320 N -5.42 3.40 -1.32 3.56 10.64 -0.58 -4.58 117.38 123.08 1lg1 n GLN 320 Ca 0.02 -4.27 0.00 0.00 -1.83 0.00 0.00 57.00 50.91 1lg1 n GLN 320 Cb 0.34 -2.28 0.00 0.00 -0.86 0.00 0.00 30.24 27.45 1lg1 n GLN 320 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1lg1 n LYS 321 N -0.42 -0.45 -3.81 2.61 4.76 -0.83 -3.96 118.16 116.07 1lg1 n LYS 321 Ca 0.43 -0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.65 1lg1 n LYS 321 Cb 0.45 0.18 -0.12 0.00 -1.84 0.00 0.00 35.03 33.69 1lg1 n LYS 321 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1lg1 s VAL 322 N -1.68 -0.00 0.00 -0.18 -7.23 -1.24 -4.75 120.40 105.32 1lg1 s VAL 322 Ca 0.00 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 1lg1 s VAL 322 Cb 0.00 -0.25 0.00 0.00 0.56 0.00 0.00 36.38 36.69 1lg1 s VAL 322 CO 0.00 0.01 0.00 -0.81 -0.31 0.00 0.00 175.10 173.99 1lg1 n PRO 323 N 3.10 0.05 0.00 4.82 -0.04 -1.25 -1.14 135.00 140.53 1lg1 n PRO 323 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1lg1 n PRO 323 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1lg1 n PRO 323 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1lg1 n TYR 324 N -1.48 0.00 -3.52 0.54 0.18 -0.19 -4.11 117.16 108.58 1lg1 n TYR 324 Ca 0.00 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.54 1lg1 n TYR 324 Cb 0.00 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 38.99 1lg1 n TYR 324 CO 0.00 0.00 0.00 0.96 -2.08 0.00 0.00 176.86 175.74 1lg1 s ILE 325 N 0.00 1.79 -0.22 -3.48 -4.36 -1.05 -1.46 121.20 112.43 1lg1 s ILE 325 Ca 0.00 -1.28 -0.28 0.00 -0.26 0.00 0.00 60.65 58.83 1lg1 s ILE 325 Cb 0.00 -2.07 0.14 0.00 1.25 0.00 0.00 42.46 41.78 1lg1 s ILE 325 CO 0.00 0.00 1.10 0.72 0.24 0.00 0.00 174.94 177.00 1lg1 s PHE 326 N -2.75 -0.31 -0.21 1.37 -0.12 -1.22 -2.35 117.98 112.38 1lg1 s PHE 326 Ca 0.46 0.62 -0.04 0.00 -0.05 0.00 0.00 56.93 57.92 1lg1 s PHE 326 Cb -0.04 0.44 0.10 0.00 -0.63 0.00 0.00 43.02 42.90 1lg1 s PHE 326 CO 0.29 -0.24 0.30 0.50 -0.05 0.00 0.00 175.22 176.02 1lg1 s ARG 327 N -0.67 0.25 6.24 1.99 3.52 -0.69 -2.59 118.95 127.01 1lg1 s ARG 327 Ca 0.02 0.46 0.00 0.00 -0.13 0.00 0.00 55.73 56.08 1lg1 s ARG 327 Cb -0.02 -0.66 0.00 0.00 -1.56 0.00 0.00 34.95 32.71 1lg1 s ARG 327 CO -0.03 -0.57 0.00 -0.25 -0.81 0.00 0.00 175.30 173.63 1lg1 n ASP 328 N 5.35 0.00 -0.92 -2.12 8.00 -1.26 -2.46 116.55 123.13 1lg1 n ASP 328 Ca -0.05 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.53 1lg1 n ASP 328 Cb 0.50 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.82 1lg1 n ASP 328 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lg1 n ASN 329 N 10.67 3.33 -4.64 -2.24 6.94 -1.26 -4.12 115.26 123.93 1lg1 n ASN 329 Ca 0.00 -2.00 -0.35 0.00 -0.02 0.00 0.00 54.58 52.21 1lg1 n ASN 329 Cb 0.00 -0.33 -0.10 0.00 -2.36 0.00 0.00 39.78 36.99 1lg1 n ASN 329 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1lg1 s GLN 330 N -1.00 4.01 -0.27 -3.83 -1.52 -1.03 0.21 119.66 116.22 1lg1 s GLN 330 Ca 0.33 -0.32 -0.01 0.00 -1.95 0.00 0.00 55.36 53.42 1lg1 s GLN 330 Cb 0.17 -3.33 0.08 0.00 -0.22 0.00 0.00 33.01 29.71 1lg1 s GLN 330 CO 0.23 0.19 0.05 -0.46 -0.25 0.00 0.00 175.29 175.05 1lg1 s TRP 331 N 0.64 1.80 -0.22 0.91 -0.00 -0.24 -1.70 118.94 120.12 1lg1 s TRP 331 Ca 0.05 -1.61 -0.02 0.00 -0.00 0.00 0.00 56.10 54.52 1lg1 s TRP 331 Cb -0.13 -1.60 0.01 0.00 -0.00 0.00 0.00 33.47 31.75 1lg1 s TRP 331 CO 0.01 -0.80 -0.07 0.54 -0.00 0.00 0.00 176.95 176.63 1lg1 s VAL 332 N 1.59 3.01 -0.38 5.86 0.11 -0.99 -1.25 120.40 128.35 1lg1 s VAL 332 Ca 0.04 -0.71 -0.19 0.00 -2.93 0.00 0.00 61.98 58.19 1lg1 s VAL 332 Cb -0.18 -2.40 0.01 0.00 -1.53 0.00 0.00 36.38 32.28 1lg1 s VAL 332 CO -0.17 0.38 0.56 -0.83 -3.33 0.00 0.00 175.10 171.72 1lg1 s GLY 333 N 1.41 1.79 0.28 6.54 0.00 0.04 -2.52 107.32 114.86 1lg1 s GLY 333 Ca 0.04 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.74 1lg1 s GLY 333 CO -0.05 1.36 0.17 1.97 0.00 0.00 0.00 173.10 176.55 1lg1 n PHE 334 N 5.91 -0.31 -4.29 1.90 -1.74 -1.26 -1.61 117.46 116.06 1lg1 n PHE 334 Ca -0.04 -2.10 -0.31 0.00 -0.56 0.00 0.00 57.45 54.44 1lg1 n PHE 334 Cb 0.48 0.13 -0.10 0.00 1.52 0.00 0.00 39.48 41.52 1lg1 n PHE 334 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1lg1 s ASP 335 N -2.86 4.60 0.01 5.98 -0.00 -1.26 -3.92 116.67 119.22 1lg1 s ASP 335 Ca 0.25 -0.26 0.00 0.00 -0.00 0.00 0.00 52.55 52.53 1lg1 s ASP 335 Cb 0.01 -0.99 -0.00 0.00 -0.00 0.00 0.00 42.92 41.94 1lg1 s ASP 335 CO 0.17 0.21 0.00 -0.90 -0.00 0.00 0.00 175.17 174.66 1lg1 n ASP 336 N 0.98 1.57 -0.27 0.27 5.68 -1.26 -4.97 116.55 118.55 1lg1 n ASP 336 Ca -0.14 -1.04 -0.01 0.00 -0.50 0.00 0.00 54.79 53.11 1lg1 n ASP 336 Cb 0.52 0.01 0.12 0.00 -1.14 0.00 0.00 41.12 40.63 1lg1 n ASP 336 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1lg1 h VAL 337 N 1.01 1.01 -0.48 2.12 2.07 -1.95 -2.63 116.25 117.40 1lg1 h VAL 337 Ca -0.01 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1lg1 h VAL 337 Cb 0.02 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1lg1 h VAL 337 CO 0.01 0.15 -0.17 -0.08 0.02 0.00 0.00 177.57 177.51 1lg1 h GLU 338 N 0.84 0.93 0.00 1.57 4.81 -1.99 -1.63 114.58 119.11 1lg1 h GLU 338 Ca 0.33 -0.36 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1lg1 h GLU 338 Cb 0.17 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1lg1 h GLU 338 CO -0.17 1.02 -0.23 0.66 -0.73 0.00 0.00 179.01 179.56 1lg1 h SER 339 N 0.82 0.00 0.37 1.04 4.64 -1.80 -2.07 113.55 116.56 1lg1 h SER 339 Ca 0.12 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.16 1lg1 h SER 339 Cb 0.72 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1lg1 h SER 339 CO 0.05 0.23 -1.22 -0.26 -0.87 0.00 0.00 176.83 174.76 1lg1 h PHE 340 N 0.00 0.74 -0.36 4.77 -1.00 -1.16 -2.46 116.94 117.48 1lg1 h PHE 340 Ca -0.00 -0.49 0.03 0.00 2.81 0.00 0.00 57.97 60.32 1lg1 h PHE 340 Cb 0.52 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 1lg1 h PHE 340 CO 0.00 1.36 0.16 0.87 -1.61 0.00 0.00 178.31 179.09 1lg1 h LYS 341 N 0.17 0.33 0.62 1.51 1.57 -0.90 -1.22 116.57 118.65 1lg1 h LYS 341 Ca -0.16 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1lg1 h LYS 341 Cb 1.91 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 34.13 1lg1 h LYS 341 CO 0.22 0.22 -0.48 1.15 -0.57 0.00 0.00 179.45 179.99 1lg1 h THR 342 N 0.34 0.00 -0.79 -0.16 2.02 -1.41 -2.02 112.91 110.89 1lg1 h THR 342 Ca 0.16 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.46 1lg1 h THR 342 Cb 0.08 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.41 1lg1 h THR 342 CO -0.12 0.00 0.40 0.11 0.37 0.00 0.00 175.52 176.28 1lg1 h LYS 343 N -1.06 0.60 -0.67 6.66 1.57 -1.31 0.49 116.57 122.86 1lg1 h LYS 343 Ca -0.08 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1lg1 h LYS 343 Cb 0.88 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1lg1 h LYS 343 CO 0.02 0.40 0.44 0.28 -0.57 0.00 0.00 179.45 180.02 1lg1 h VAL 344 N 0.62 1.08 -0.22 0.50 2.07 -1.12 0.19 116.25 119.38 1lg1 h VAL 344 Ca 0.41 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1lg1 h VAL 344 Cb 0.52 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1lg1 h VAL 344 CO -0.32 0.14 -0.00 -1.28 0.02 0.00 0.00 177.57 176.13 1lg1 h SER 345 N 0.79 0.38 -0.21 0.57 0.87 0.63 -1.42 113.55 115.15 1lg1 h SER 345 Ca 0.27 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1lg1 h SER 345 Cb 0.10 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1lg1 h SER 345 CO -0.08 0.60 0.02 0.22 -0.53 0.00 0.00 176.83 177.06 1lg1 h TYR 346 N 0.15 0.04 -0.44 2.24 3.20 0.00 0.92 116.97 123.08 1lg1 h TYR 346 Ca 0.06 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1lg1 h TYR 346 Cb 0.40 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.61 1lg1 h TYR 346 CO 0.04 -0.00 -0.52 1.25 -1.64 0.00 0.00 178.16 177.29 1lg1 h LEU 347 N 0.10 -1.76 -0.22 2.82 6.46 -0.50 -0.44 115.31 121.77 1lg1 h LEU 347 Ca 0.10 0.23 0.05 0.00 -0.12 0.00 0.00 57.88 58.14 1lg1 h LEU 347 Cb 0.11 0.73 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 1lg1 h LEU 347 CO -0.14 -0.35 -0.06 0.11 -0.62 0.00 0.00 178.44 177.37 1lg1 h LYS 348 N -0.33 -0.01 -0.70 1.25 1.57 -0.89 -1.97 116.57 115.50 1lg1 h LYS 348 Ca 0.08 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 1lg1 h LYS 348 Cb 0.53 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.71 1lg1 h LYS 348 CO -0.59 -0.01 -0.23 1.96 -0.57 0.00 0.00 179.45 180.02 1lg1 h GLN 349 N -0.01 -0.04 0.00 3.15 1.08 0.37 0.91 115.11 120.57 1lg1 h GLN 349 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1lg1 h GLN 349 Cb 0.18 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1lg1 h GLN 349 CO -0.24 -0.03 0.00 1.63 -0.95 0.00 0.00 178.83 179.25 1lg1 n LYS 350 N -5.47 0.04 -2.38 1.46 4.76 -0.29 -4.94 118.16 111.34 1lg1 n LYS 350 Ca 0.08 0.09 -0.05 0.00 -2.87 0.00 0.00 58.31 55.56 1lg1 n LYS 350 Cb 0.37 -1.56 0.03 0.00 -1.84 0.00 0.00 35.03 32.03 1lg1 n LYS 350 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lg1 n GLY 351 N 1.17 0.19 3.91 0.72 0.00 0.31 -4.99 105.19 106.51 1lg1 n GLY 351 Ca 0.06 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1lg1 n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lg1 s LEU 352 N -3.49 3.90 0.11 0.99 1.43 -0.98 -4.13 118.68 116.52 1lg1 s LEU 352 Ca 0.03 0.75 0.15 0.00 -1.03 0.00 0.00 54.13 54.04 1lg1 s LEU 352 Cb -0.00 -3.63 0.67 0.00 0.03 0.00 0.00 46.19 43.26 1lg1 s LEU 352 CO 0.24 -0.35 1.47 0.61 0.23 0.00 0.00 176.35 178.55 1lg1 n GLY 353 N -1.57 -0.97 0.00 -3.19 0.00 0.31 -4.82 105.19 94.95 1lg1 n GLY 353 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lg1 n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lg1 n GLY 354 N -0.44 -0.20 3.50 -0.02 0.00 -1.25 -1.43 105.19 105.35 1lg1 n GLY 354 Ca 0.02 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 44.28 1lg1 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lg1 s ALA 355 N -1.00 2.76 -0.01 4.61 0.00 0.26 -1.62 121.76 126.77 1lg1 s ALA 355 Ca 0.00 -1.60 0.04 0.00 0.00 0.00 0.00 51.96 50.40 1lg1 s ALA 355 Cb 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1lg1 s ALA 355 CO 0.00 0.42 -0.13 1.41 0.00 0.00 0.00 175.76 177.46 1lg1 s MET 356 N -2.88 1.07 -0.06 0.00 0.00 0.16 -1.12 119.30 116.47 1lg1 s MET 356 Ca 0.24 -0.49 0.03 0.00 0.00 0.00 0.00 55.69 55.47 1lg1 s MET 356 Cb -0.08 -1.04 0.01 0.00 0.00 0.00 0.00 34.83 33.72 1lg1 s MET 356 CO 0.13 0.28 -0.13 0.08 0.00 0.00 0.00 175.02 175.38 1lg1 s VAL 357 N -0.34 1.19 -0.19 10.11 1.01 0.26 0.12 120.40 132.55 1lg1 s VAL 357 Ca 0.05 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1lg1 s VAL 357 Cb -0.05 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.30 1lg1 s VAL 357 CO -0.00 0.36 -0.10 0.86 0.00 0.00 0.00 175.10 176.22 1lg1 s TRP 358 N 0.51 2.34 0.07 5.22 -0.11 -0.63 -1.51 118.94 124.83 1lg1 s TRP 358 Ca -0.12 -1.53 -0.02 0.00 1.22 0.00 0.00 56.10 55.64 1lg1 s TRP 358 Cb -0.15 -1.60 -0.03 0.00 -1.50 0.00 0.00 33.47 30.19 1lg1 s TRP 358 CO 0.03 -0.73 0.01 0.00 -4.62 0.00 0.00 176.95 171.65 1lg1 s ALA 359 N 1.42 0.44 0.12 5.86 0.00 -1.26 -1.16 121.76 127.18 1lg1 s ALA 359 Ca -0.01 -1.15 -0.33 0.00 0.00 0.00 0.00 51.96 50.47 1lg1 s ALA 359 Cb -0.16 0.37 -0.12 0.00 0.00 0.00 0.00 23.12 23.21 1lg1 s ALA 359 CO -0.08 -0.41 1.54 -0.07 0.00 0.00 0.00 175.76 176.74 1lg1 h LEU 360 N 3.05 -1.75 -0.66 0.00 3.38 -0.97 -0.79 115.31 117.57 1lg1 h LEU 360 Ca -0.34 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1lg1 h LEU 360 Cb 1.16 0.70 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1lg1 h LEU 360 CO 0.64 -0.45 0.12 -0.90 0.09 0.00 0.00 178.44 177.94 1lg1 n ASP 361 N -5.35 0.26 0.02 -0.43 5.68 -1.26 -2.03 116.55 113.43 1lg1 n ASP 361 Ca -0.05 0.55 0.11 0.00 -0.50 0.00 0.00 54.79 54.91 1lg1 n ASP 361 Cb 0.36 -0.56 0.08 0.00 -1.14 0.00 0.00 41.12 39.86 1lg1 n ASP 361 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1lg1 n LEU 362 N -1.83 0.64 -4.95 -2.12 4.77 -0.30 -4.85 117.00 108.35 1lg1 n LEU 362 Ca -0.01 -0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 1lg1 n LEU 362 Cb 0.14 -0.13 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 1lg1 n LEU 362 CO 0.04 0.08 0.75 -0.62 -1.33 0.00 0.00 177.39 176.31 1lg1 s ASP 363 N -3.61 3.66 -1.37 -1.43 -1.08 -0.86 -2.64 116.67 109.34 1lg1 s ASP 363 Ca 0.06 0.06 -0.11 0.00 -0.52 0.00 0.00 52.55 52.05 1lg1 s ASP 363 Cb 0.15 -0.26 0.11 0.00 -1.46 0.00 0.00 42.92 41.46 1lg1 s ASP 363 CO 0.77 -2.36 2.10 -0.67 0.52 0.00 0.00 175.17 175.54 1lg1 n ASP 364 N -3.39 5.13 0.18 -0.34 4.64 -1.26 -4.64 116.55 116.87 1lg1 n ASP 364 Ca 0.15 -2.99 0.08 0.00 -1.38 0.00 0.00 54.79 50.65 1lg1 n ASP 364 Cb 0.60 -1.53 0.44 0.00 -1.04 0.00 0.00 41.12 39.58 1lg1 n ASP 364 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 1lg1 h PHE 365 N 5.69 0.00 0.00 -0.67 -5.15 -1.89 -1.81 116.94 113.11 1lg1 h PHE 365 Ca 0.51 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.28 1lg1 h PHE 365 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.75 1lg1 h PHE 365 CO 1.39 0.00 -0.28 0.00 -2.00 0.00 0.00 178.31 177.42 1lg1 n ALA 366 N -1.63 1.98 -4.05 12.09 0.00 -1.26 -4.03 120.51 123.61 1lg1 n ALA 366 Ca -0.01 -1.44 -0.37 0.00 0.00 0.00 0.00 53.44 51.62 1lg1 n ALA 366 Cb 0.27 -0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 1lg1 n ALA 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lg1 n GLY 367 N -0.46 -0.58 0.68 0.00 0.00 -0.71 -4.80 105.19 99.31 1lg1 n GLY 367 Ca 0.05 0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.43 1lg1 n GLY 367 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1lg1 n PHE 368 N -4.68 0.18 -0.56 1.61 1.16 -1.26 -4.71 117.46 109.20 1lg1 n PHE 368 Ca -0.19 -0.15 0.00 0.00 -1.87 0.00 0.00 57.45 55.24 1lg1 n PHE 368 Cb 0.62 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.49 1lg1 n PHE 368 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1lg1 n SER 369 N 0.85 0.00 0.06 5.98 3.41 -1.26 -4.94 113.62 117.73 1lg1 n SER 369 Ca 0.11 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.80 1lg1 n SER 369 Cb 0.41 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.31 1lg1 n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lg1 n ASN 371 N -2.65 -3.93 -0.13 0.00 5.15 -1.26 -4.91 115.26 107.53 1lg1 n ASN 371 Ca -0.04 -0.45 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 1lg1 n ASN 371 Cb 0.63 -4.07 0.00 0.00 -0.53 0.00 0.00 39.78 35.81 1lg1 n ASN 371 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lg1 n GLN 372 N -3.77 0.10 0.00 1.20 6.02 -1.26 -5.15 117.38 114.53 1lg1 n GLN 372 Ca -0.10 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.21 1lg1 n GLN 372 Cb 0.58 -0.53 0.00 0.00 1.02 0.00 0.00 30.24 31.32 1lg1 n GLN 372 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lg1 n GLY 373 N -0.03 -1.89 3.82 1.08 0.00 -1.26 -4.65 105.19 102.25 1lg1 n GLY 373 Ca 0.00 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 1lg1 n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lg1 s ARG 374 N 0.00 3.40 -0.24 1.61 0.52 -1.26 -2.97 118.95 120.01 1lg1 s ARG 374 Ca 0.00 1.08 -0.07 0.00 -0.52 0.00 0.00 55.73 56.22 1lg1 s ARG 374 Cb 0.00 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 33.43 1lg1 s ARG 374 CO 0.00 -0.73 0.13 0.66 0.02 0.00 0.00 175.30 175.38 1lg1 n TYR 375 N -2.18 -0.27 -0.04 -0.53 4.02 -1.01 -4.82 117.16 112.33 1lg1 n TYR 375 Ca 0.08 0.01 -0.14 0.00 -0.01 0.00 0.00 57.90 57.84 1lg1 n TYR 375 Cb 0.53 -0.54 -0.09 0.00 -0.02 0.00 0.00 39.34 39.22 1lg1 n TYR 375 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1lg1 h PRO 376 N 1.97 -0.47 0.28 -0.72 0.11 -1.74 0.67 132.00 132.10 1lg1 h PRO 376 Ca -0.14 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1lg1 h PRO 376 Cb 0.28 0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1lg1 h PRO 376 CO 0.10 -0.31 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.37 1lg1 h LEU 377 N -0.49 -0.32 -1.34 2.35 3.38 -1.94 -2.81 115.31 114.14 1lg1 h LEU 377 Ca 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1lg1 h LEU 377 Cb 0.60 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1lg1 h LEU 377 CO -0.44 -0.22 -0.30 0.40 0.09 0.00 0.00 178.44 177.97 1lg1 h ILE 378 N -0.39 0.94 -0.23 1.22 2.04 -1.92 -2.51 117.51 116.66 1lg1 h ILE 378 Ca -0.04 -1.13 -0.14 0.00 1.00 0.00 0.00 64.86 64.54 1lg1 h ILE 378 Cb 0.30 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1lg1 h ILE 378 CO 0.06 0.29 -0.44 -0.61 0.00 0.00 0.00 178.15 177.45 1lg1 h GLN 379 N 0.00 0.58 -0.97 2.37 5.75 -0.83 -1.14 115.11 120.88 1lg1 h GLN 379 Ca -0.00 -0.31 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1lg1 h GLN 379 Cb 0.64 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.16 1lg1 h GLN 379 CO 0.04 0.91 0.62 1.15 -2.65 0.00 0.00 178.83 178.89 1lg1 h THR 380 N 0.47 1.26 -0.02 2.39 2.02 -1.19 -0.78 112.91 117.06 1lg1 h THR 380 Ca 0.03 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1lg1 h THR 380 Cb 0.96 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1lg1 h THR 380 CO 0.09 0.26 0.01 -0.07 0.37 0.00 0.00 175.52 176.17 1lg1 h LEU 381 N 1.32 0.02 -0.78 2.58 3.38 -1.20 -1.51 115.31 119.13 1lg1 h LEU 381 Ca 0.35 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1lg1 h LEU 381 Cb -0.11 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1lg1 h LEU 381 CO -0.07 0.18 0.44 -0.09 0.09 0.00 0.00 178.44 178.99 1lg1 h ARG 382 N -0.14 0.75 0.69 1.13 2.43 -0.79 -0.34 114.38 118.11 1lg1 h ARG 382 Ca 0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1lg1 h ARG 382 Cb 0.17 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1lg1 h ARG 382 CO -0.00 0.49 -0.33 1.96 -1.51 0.00 0.00 179.97 180.58 1lg1 h GLN 383 N 0.77 -0.90 -0.95 0.20 1.08 -0.98 -3.17 115.11 111.16 1lg1 h GLN 383 Ca 0.36 0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.64 1lg1 h GLN 383 Cb 0.29 0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.87 1lg1 h GLN 383 CO -0.22 -0.57 0.63 0.93 -0.95 0.00 0.00 178.83 178.65 1lg1 h GLU 384 N -1.12 1.21 0.00 1.46 4.39 -1.16 -2.72 114.58 116.63 1lg1 h GLU 384 Ca -0.10 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 1lg1 h GLU 384 Cb 0.74 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1lg1 h GLU 384 CO 0.16 0.80 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.73 1lg1 h LEU 385 N 1.25 0.00 -0.51 1.33 3.38 -1.08 -3.50 115.31 116.17 1lg1 h LEU 385 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1lg1 h LEU 385 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1lg1 h LEU 385 CO -0.09 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 176.91