#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sg6 s THR 5 N 0.00 2.29 0.01 3.45 2.01 -0.91 -4.81 115.64 117.68 1sg6 s THR 5 Ca 0.00 0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.30 1sg6 s THR 5 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 1sg6 s THR 5 CO 0.00 0.03 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.21 1sg6 s LYS 6 N 0.08 1.58 -0.05 4.92 1.02 -1.26 0.13 119.74 126.16 1sg6 s LYS 6 Ca 0.65 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.81 1sg6 s LYS 6 Cb -0.46 -1.61 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1sg6 s LYS 6 CO 0.41 0.43 -0.09 0.42 -0.92 0.00 0.00 175.35 175.61 1sg6 s ILE 7 N -0.64 0.83 0.36 2.17 1.01 0.19 -5.01 121.20 120.11 1sg6 s ILE 7 Ca 0.08 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 1sg6 s ILE 7 Cb -0.09 -0.78 -0.09 0.00 0.01 0.00 0.00 42.46 41.52 1sg6 s ILE 7 CO 0.00 0.28 0.78 -0.44 0.00 0.00 0.00 174.94 175.56 1sg6 s SER 8 N 0.65 6.74 -0.14 3.58 0.01 -1.26 -1.84 113.70 121.44 1sg6 s SER 8 Ca -0.11 1.31 -0.07 0.00 1.31 0.00 0.00 55.95 58.39 1sg6 s SER 8 Cb -0.14 -2.39 0.05 0.00 0.21 0.00 0.00 66.02 63.76 1sg6 s SER 8 CO 0.02 -0.28 0.33 -0.51 0.41 0.00 0.00 173.24 173.21 1sg6 s ILE 9 N -2.11 -0.04 -1.41 1.44 2.07 0.16 -4.75 121.20 116.57 1sg6 s ILE 9 Ca 0.55 0.12 -0.06 0.00 -1.41 0.00 0.00 60.65 59.85 1sg6 s ILE 9 Cb -0.10 -0.49 0.03 0.00 0.13 0.00 0.00 42.46 42.03 1sg6 s ILE 9 CO 0.20 0.05 0.48 0.18 -1.91 0.00 0.00 174.94 173.94 1sg6 n LEU 10 N 4.26 -2.04 0.00 8.50 4.77 -1.26 -1.91 117.00 129.31 1sg6 n LEU 10 Ca -0.24 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1sg6 n LEU 10 Cb 0.54 -2.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 1sg6 n LEU 10 CO 0.11 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1sg6 n GLY 11 N -1.29 3.21 3.80 -0.72 0.00 -1.26 -5.04 105.19 103.89 1sg6 n GLY 11 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1sg6 n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sg6 s ARG 12 N -0.49 2.93 -1.16 1.61 0.52 -0.80 -5.03 118.95 116.52 1sg6 s ARG 12 Ca 0.00 -0.81 -0.06 0.00 -0.52 0.00 0.00 55.73 54.35 1sg6 s ARG 12 Cb 0.00 -2.69 0.25 0.00 0.52 0.00 0.00 34.95 33.03 1sg6 s ARG 12 CO 0.00 0.51 1.69 -1.91 0.02 0.00 0.00 175.30 175.61 1sg6 n GLU 13 N -0.16 4.24 0.13 3.54 2.13 -1.26 0.40 120.64 129.65 1sg6 n GLU 13 Ca -0.08 -4.13 0.08 0.00 0.66 0.00 0.00 57.16 53.69 1sg6 n GLU 13 Cb 0.54 -2.67 0.04 0.00 0.27 0.00 0.00 31.44 29.62 1sg6 n GLU 13 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1sg6 h SER 14 N 5.43 0.00 -3.39 4.31 4.64 -1.84 -3.46 113.55 119.25 1sg6 h SER 14 Ca 0.31 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.04 1sg6 h SER 14 Cb 0.59 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.59 1sg6 h SER 14 CO 1.44 0.17 0.20 -0.63 -0.87 0.00 0.00 176.83 177.15 1sg6 s ILE 15 N -3.19 4.98 -0.16 0.95 1.01 -0.77 -0.12 121.20 123.90 1sg6 s ILE 15 Ca 0.02 1.31 0.00 0.00 0.00 0.00 0.00 60.65 61.98 1sg6 s ILE 15 Cb 0.08 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 38.58 1sg6 s ILE 15 CO 0.75 0.08 -0.13 -0.63 0.00 0.00 0.00 174.94 175.01 1sg6 s ILE 16 N 2.04 1.59 0.00 2.92 1.01 -0.26 -0.64 121.20 127.86 1sg6 s ILE 16 Ca 0.31 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.28 1sg6 s ILE 16 Cb -0.16 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1sg6 s ILE 16 CO 0.11 0.38 -0.15 0.00 0.00 0.00 0.00 174.94 175.28 1sg6 s ALA 17 N 1.47 1.26 0.00 9.38 0.00 0.12 -0.68 121.76 133.30 1sg6 s ALA 17 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1sg6 s ALA 17 Cb -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1sg6 s ALA 17 CO -0.10 0.30 0.00 -3.47 0.00 0.00 0.00 175.76 172.48 1sg6 n ASP 18 N 2.52 0.00 -4.70 0.00 2.03 -0.71 -2.14 116.55 113.56 1sg6 n ASP 18 Ca -0.15 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.76 1sg6 n ASP 18 Cb 0.55 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.90 1sg6 n ASP 18 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1sg6 s PHE 19 N -2.00 3.52 0.00 -0.67 0.08 -1.26 -2.72 117.98 114.92 1sg6 s PHE 19 Ca 0.00 1.20 0.00 0.00 0.12 0.00 0.00 56.93 58.25 1sg6 s PHE 19 Cb 0.00 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 1sg6 s PHE 19 CO 0.00 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 1sg6 n GLY 20 N 3.28 0.70 0.24 4.36 0.00 -1.26 -4.98 105.19 107.53 1sg6 n GLY 20 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1sg6 n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sg6 h LEU 21 N 0.00 0.34 -0.93 0.99 3.38 -1.92 -1.90 115.31 115.27 1sg6 h LEU 21 Ca 0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1sg6 h LEU 21 Cb 0.00 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1sg6 h LEU 21 CO 0.00 0.21 0.60 -0.25 0.09 0.00 0.00 178.44 179.09 1sg6 h TRP 22 N 0.49 1.13 -0.03 1.13 2.91 -1.94 0.23 115.95 119.89 1sg6 h TRP 22 Ca 0.30 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 60.16 1sg6 h TRP 22 Cb 0.31 -0.38 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 1sg6 h TRP 22 CO -0.13 0.66 -0.81 0.00 -1.03 0.00 0.00 178.44 177.13 1sg6 h ARG 23 N 1.18 0.29 0.00 2.65 3.08 -1.84 -3.41 114.38 116.32 1sg6 h ARG 23 Ca 0.37 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1sg6 h ARG 23 Cb -0.02 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1sg6 h ARG 23 CO -0.11 0.95 -0.50 0.27 -1.07 0.00 0.00 179.97 179.50 1sg6 n ASN 24 N -3.75 0.06 0.00 7.04 2.04 -0.77 -4.97 115.26 114.92 1sg6 n ASN 24 Ca -0.04 -1.94 0.00 0.00 -0.44 0.00 0.00 54.58 52.16 1sg6 n ASN 24 Cb 0.76 -0.19 0.00 0.00 -2.53 0.00 0.00 39.78 37.82 1sg6 n ASN 24 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1sg6 n TYR 25 N 0.03 0.00 0.11 -2.53 4.19 0.70 -4.94 117.16 114.72 1sg6 n TYR 25 Ca 0.00 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.07 1sg6 n TYR 25 Cb 0.72 0.32 -0.08 0.00 0.49 0.00 0.00 39.34 40.79 1sg6 n TYR 25 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1sg6 h VAL 26 N 0.00 0.13 -0.42 2.97 2.07 -1.46 -1.46 116.25 118.08 1sg6 h VAL 26 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1sg6 h VAL 26 Cb 0.19 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 1sg6 h VAL 26 CO 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.51 1sg6 h ALA 27 N -0.22 0.31 -0.39 1.67 0.00 -1.85 0.12 119.26 118.90 1sg6 h ALA 27 Ca 0.02 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1sg6 h ALA 27 Cb 0.69 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1sg6 h ALA 27 CO -0.26 -0.44 0.19 -0.22 0.00 0.00 0.00 179.25 178.52 1sg6 h LYS 28 N 0.03 0.37 -0.61 0.00 3.64 -1.84 -2.32 116.57 115.84 1sg6 h LYS 28 Ca 0.20 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1sg6 h LYS 28 Cb 0.31 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1sg6 h LYS 28 CO -0.41 0.25 0.09 0.22 -2.27 0.00 0.00 179.45 177.32 1sg6 h ASP 29 N 0.38 0.95 -0.29 4.20 3.58 -0.37 -2.33 116.42 122.54 1sg6 h ASP 29 Ca 0.17 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 1sg6 h ASP 29 Cb 0.09 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1sg6 h ASP 29 CO -0.13 0.95 0.06 -0.07 -2.88 0.00 0.00 179.24 177.18 1sg6 h LEU 30 N 0.93 0.45 -1.01 2.28 3.38 -0.60 0.19 115.31 120.93 1sg6 h LEU 30 Ca 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1sg6 h LEU 30 Cb 0.42 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1sg6 h LEU 30 CO 0.01 0.58 0.40 0.40 0.09 0.00 0.00 178.44 179.92 1sg6 h ILE 31 N 0.31 1.24 0.12 1.22 1.08 -1.29 0.16 117.51 120.34 1sg6 h ILE 31 Ca 0.09 -0.63 -0.34 0.00 -0.39 0.00 0.00 64.86 63.59 1sg6 h ILE 31 Cb 0.31 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 1sg6 h ILE 31 CO 0.00 0.28 -1.79 0.77 -0.69 0.00 0.00 178.15 176.72 1sg6 h SER 32 N 1.10 0.40 0.27 1.72 4.64 -1.35 -3.33 113.55 117.01 1sg6 h SER 32 Ca 0.27 -0.72 -0.28 0.00 -0.47 0.00 0.00 61.79 60.59 1sg6 h SER 32 Cb 0.07 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 1sg6 h SER 32 CO -0.04 1.63 -1.98 0.47 -0.87 0.00 0.00 176.83 176.04 1sg6 n ASP 33 N -3.44 0.40 -2.60 4.97 9.92 0.66 -4.44 116.55 122.02 1sg6 n ASP 33 Ca -0.24 0.19 -0.26 0.00 -0.53 0.00 0.00 54.79 53.94 1sg6 n ASP 33 Cb 1.05 0.64 -0.01 0.00 -0.64 0.00 0.00 41.12 42.17 1sg6 n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1sg6 n SER 35 N -0.40 1.89 -3.60 0.00 2.88 -1.17 -4.66 113.62 108.56 1sg6 n SER 35 Ca 0.36 1.11 -0.07 0.00 -1.33 0.00 0.00 58.87 58.94 1sg6 n SER 35 Cb 0.61 -1.23 -0.02 0.00 -0.75 0.00 0.00 64.21 62.81 1sg6 n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1sg6 s SER 36 N 0.53 -0.33 0.14 -3.46 0.15 -1.26 -5.02 113.70 104.45 1sg6 s SER 36 Ca 0.83 -0.17 0.23 0.00 0.70 0.00 0.00 55.95 57.54 1sg6 s SER 36 Cb -0.90 0.47 0.15 0.00 -1.71 0.00 0.00 66.02 64.03 1sg6 s SER 36 CO 0.46 -0.82 1.15 0.35 1.20 0.00 0.00 173.24 175.58 1sg6 n THR 37 N -0.35 0.44 -3.87 6.45 -2.24 -1.26 -4.71 114.28 108.73 1sg6 n THR 37 Ca -0.09 -0.39 -0.21 0.00 -2.27 0.00 0.00 64.05 61.10 1sg6 n THR 37 Cb 0.62 -0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.52 1sg6 n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sg6 s THR 38 N -3.26 0.32 -0.14 4.28 2.01 -1.26 -1.31 115.64 116.27 1sg6 s THR 38 Ca 0.03 0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1sg6 s THR 38 Cb 0.12 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.19 1sg6 s THR 38 CO 0.76 0.22 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.41 1sg6 s TYR 39 N 1.59 2.70 -0.24 4.92 1.51 -0.45 -1.21 117.35 126.18 1sg6 s TYR 39 Ca -0.01 -1.25 -0.03 0.00 -1.01 0.00 0.00 57.07 54.77 1sg6 s TYR 39 Cb -0.13 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 39.90 1sg6 s TYR 39 CO -0.03 -0.57 -0.05 0.08 -1.11 0.00 0.00 175.55 173.87 1sg6 s VAL 40 N 0.81 3.10 -0.26 0.71 1.01 -0.31 -0.09 120.40 125.38 1sg6 s VAL 40 Ca -0.07 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 1sg6 s VAL 40 Cb -0.15 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1sg6 s VAL 40 CO -0.01 0.28 0.16 -0.22 0.00 0.00 0.00 175.10 175.32 1sg6 s LEU 41 N 1.39 4.02 -0.11 3.92 0.20 0.10 0.86 118.68 129.07 1sg6 s LEU 41 Ca 0.03 0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.88 1sg6 s LEU 41 Cb -0.16 -2.10 -0.02 0.00 -0.43 0.00 0.00 46.19 43.49 1sg6 s LEU 41 CO -0.04 0.01 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.23 1sg6 s VAL 42 N 1.38 3.25 0.36 1.68 1.01 0.03 -0.57 120.40 127.54 1sg6 s VAL 42 Ca 0.07 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1sg6 s VAL 42 Cb -0.15 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 33.93 1sg6 s VAL 42 CO 0.07 0.54 0.74 1.07 0.00 0.00 0.00 175.10 177.52 1sg6 n THR 43 N 3.20 0.00 -3.83 3.92 5.66 -0.84 -1.39 114.28 121.00 1sg6 n THR 43 Ca -0.18 -0.91 -0.22 0.00 -3.05 0.00 0.00 64.05 59.69 1sg6 n THR 43 Cb 0.53 0.91 -0.05 0.00 -1.55 0.00 0.00 70.33 70.17 1sg6 n THR 43 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1sg6 s ASP 44 N -2.92 4.88 0.51 1.09 1.47 -1.26 -0.15 116.67 120.28 1sg6 s ASP 44 Ca 0.15 -0.79 0.21 0.00 1.18 0.00 0.00 52.55 53.30 1sg6 s ASP 44 Cb -0.05 -0.64 1.32 0.00 -0.34 0.00 0.00 42.92 43.21 1sg6 s ASP 44 CO 0.11 -0.52 2.09 0.71 0.68 0.00 0.00 175.17 178.24 1sg6 h THR 45 N 1.25 0.85 0.15 2.11 1.35 -1.63 0.10 112.91 117.10 1sg6 h THR 45 Ca -0.43 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 65.05 1sg6 h THR 45 Cb 1.26 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1sg6 h THR 45 CO 0.61 0.10 -0.07 0.78 -0.25 0.00 0.00 175.52 176.69 1sg6 h ASN 46 N 0.00 -0.17 -0.13 5.36 2.35 -1.96 -2.53 115.58 118.50 1sg6 h ASN 46 Ca -0.00 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.41 1sg6 h ASN 46 Cb 0.21 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1sg6 h ASN 46 CO 0.01 0.18 -0.24 0.40 -1.65 0.00 0.00 177.43 176.13 1sg6 h ILE 47 N -0.55 1.37 -0.82 2.81 2.04 -1.92 -3.29 117.51 117.16 1sg6 h ILE 47 Ca -0.02 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 1sg6 h ILE 47 Cb 0.42 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1sg6 h ILE 47 CO 0.03 0.44 0.50 1.23 0.00 0.00 0.00 178.15 180.36 1sg6 h GLY 48 N -0.02 1.18 1.62 5.37 0.00 -0.91 -1.29 103.07 109.02 1sg6 h GLY 48 Ca 0.01 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1sg6 h GLY 48 CO 0.05 0.47 0.17 1.76 0.00 0.00 0.00 176.54 178.99 1sg6 h SER 49 N 1.12 0.00 0.01 0.19 0.02 -1.52 -1.37 113.55 112.00 1sg6 h SER 49 Ca 0.29 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.83 1sg6 h SER 49 Cb -0.06 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1sg6 h SER 49 CO -0.06 0.00 -2.35 -0.38 -1.14 0.00 0.00 176.83 172.91 1sg6 n ILE 50 N -3.40 1.53 0.46 3.27 5.41 -0.80 -4.81 119.36 121.03 1sg6 n ILE 50 Ca -0.01 -0.40 0.09 0.00 1.00 0.00 0.00 62.75 63.44 1sg6 n ILE 50 Cb 0.26 -1.79 -0.12 0.00 -0.71 0.00 0.00 39.64 37.27 1sg6 n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1sg6 n TYR 51 N -4.02 0.00 -0.11 1.39 4.01 -0.55 -4.66 117.16 113.22 1sg6 n TYR 51 Ca -0.49 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.14 1sg6 n TYR 51 Cb 0.89 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 39.70 1sg6 n TYR 51 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1sg6 h THR 52 N 0.00 1.25 -0.32 -0.72 2.02 -1.45 -3.25 112.91 110.44 1sg6 h THR 52 Ca 0.00 -0.89 0.07 0.00 0.77 0.00 0.00 66.41 66.36 1sg6 h THR 52 Cb 0.62 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 1sg6 h THR 52 CO 0.00 0.29 -0.28 -0.65 0.37 0.00 0.00 175.52 175.25 1sg6 h PRO 53 N 0.34 -0.24 -0.93 6.66 0.11 -1.83 -0.55 132.00 135.56 1sg6 h PRO 53 Ca 0.09 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.25 1sg6 h PRO 53 Cb 0.40 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.51 1sg6 h PRO 53 CO 0.01 -0.16 0.60 0.66 -0.21 0.00 0.00 178.00 178.90 1sg6 h SER 54 N -0.25 1.00 -0.16 -2.05 4.64 -1.87 -2.42 113.55 112.44 1sg6 h SER 54 Ca 0.16 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 1sg6 h SER 54 Cb 0.50 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1sg6 h SER 54 CO -0.46 0.69 -0.31 0.15 -0.87 0.00 0.00 176.83 176.03 1sg6 h PHE 55 N 1.17 0.75 -0.88 4.77 3.57 -1.45 -0.12 116.94 124.74 1sg6 h PHE 55 Ca 0.37 -0.19 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1sg6 h PHE 55 Cb 0.00 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.53 1sg6 h PHE 55 CO -0.01 0.88 0.58 0.93 -2.23 0.00 0.00 178.31 178.46 1sg6 h GLU 56 N 0.55 1.12 -0.08 1.11 5.08 -0.63 0.35 114.58 122.08 1sg6 h GLU 56 Ca 0.06 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1sg6 h GLU 56 Cb 0.81 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1sg6 h GLU 56 CO 0.07 0.74 -0.53 1.49 -1.00 0.00 0.00 179.01 179.77 1sg6 h GLU 57 N 1.16 0.51 -0.81 2.33 4.57 -1.20 -1.67 114.58 119.48 1sg6 h GLU 57 Ca 0.33 -0.44 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1sg6 h GLU 57 Cb -0.07 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1sg6 h GLU 57 CO -0.08 1.07 0.46 0.00 -1.18 0.00 0.00 179.01 179.28 1sg6 h ALA 58 N 0.45 1.30 0.06 2.92 0.00 -0.55 -1.65 119.26 121.78 1sg6 h ALA 58 Ca -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1sg6 h ALA 58 Cb 1.19 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1sg6 h ALA 58 CO 0.11 0.59 -0.03 0.35 0.00 0.00 0.00 179.25 180.27 1sg6 h PHE 59 N 1.12 -0.07 -0.51 0.00 3.57 -0.28 -1.63 116.94 119.13 1sg6 h PHE 59 Ca 0.29 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.87 1sg6 h PHE 59 Cb -0.01 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 1sg6 h PHE 59 CO 0.01 0.23 0.12 -0.09 -2.23 0.00 0.00 178.31 176.35 1sg6 h ARG 60 N -0.38 0.25 -0.62 1.11 2.43 -1.07 0.43 114.38 116.54 1sg6 h ARG 60 Ca -0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1sg6 h ARG 60 Cb 0.34 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1sg6 h ARG 60 CO 0.01 0.17 0.34 -0.22 -1.51 0.00 0.00 179.97 178.76 1sg6 h LYS 61 N 0.26 0.86 -0.15 0.20 3.64 -1.28 0.97 116.57 121.07 1sg6 h LYS 61 Ca 0.25 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 1sg6 h LYS 61 Cb 0.33 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1sg6 h LYS 61 CO -0.32 0.65 -0.49 0.00 -2.27 0.00 0.00 179.45 177.03 1sg6 h ARG 62 N 0.84 0.41 0.00 1.90 2.47 -0.39 -3.14 114.38 116.47 1sg6 h ARG 62 Ca 0.22 -0.23 -0.09 0.00 -1.26 0.00 0.00 59.98 58.62 1sg6 h ARG 62 Cb 0.03 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1sg6 h ARG 62 CO -0.04 0.81 -0.42 0.00 0.56 0.00 0.00 179.97 180.88 1sg6 h ALA 63 N 1.16 0.73 -0.94 0.04 0.00 0.12 -3.32 119.26 117.06 1sg6 h ALA 63 Ca 0.02 -0.38 0.17 0.00 0.00 0.00 0.00 54.91 54.72 1sg6 h ALA 63 Cb 0.97 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 1sg6 h ALA 63 CO 0.08 0.52 0.60 0.00 0.00 0.00 0.00 179.25 180.46 1sg6 h ALA 64 N 1.58 1.86 -0.28 0.00 0.00 -0.75 -1.61 119.26 120.06 1sg6 h ALA 64 Ca -0.00 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1sg6 h ALA 64 Cb 1.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1sg6 h ALA 64 CO 0.05 -0.16 -0.35 1.49 0.00 0.00 0.00 179.25 180.29 1sg6 h GLU 65 N 0.66 0.73 -7.06 0.00 4.81 -1.72 -3.45 114.58 108.56 1sg6 h GLU 65 Ca 0.50 -0.41 -0.50 0.00 -0.13 0.00 0.00 59.36 58.81 1sg6 h GLU 65 Cb 0.88 0.03 0.06 0.00 0.63 0.00 0.00 28.75 30.35 1sg6 h GLU 65 CO -0.25 1.03 0.44 0.42 -0.73 0.00 0.00 179.01 179.92 1sg6 s ILE 66 N -4.27 3.23 -0.15 2.32 1.09 -0.61 -5.02 121.20 117.79 1sg6 s ILE 66 Ca -0.12 0.81 -0.07 0.00 -1.10 0.00 0.00 60.65 60.17 1sg6 s ILE 66 Cb 0.09 -3.36 0.06 0.00 -1.06 0.00 0.00 42.46 38.19 1sg6 s ILE 66 CO 0.84 -0.12 0.35 0.28 -0.10 0.00 0.00 174.94 176.19 1sg6 s THR 67 N -1.72 -0.12 0.38 2.92 -1.32 -1.26 -3.03 115.64 111.48 1sg6 s THR 67 Ca 0.69 0.13 -0.27 0.00 -1.21 0.00 0.00 61.69 61.04 1sg6 s THR 67 Cb -0.24 -0.53 -0.09 0.00 -1.51 0.00 0.00 72.50 70.12 1sg6 s THR 67 CO 0.28 0.05 1.26 -2.16 -2.21 0.00 0.00 174.62 171.85 1sg6 s PRO 68 N 1.55 4.13 0.25 7.08 0.04 -1.26 -5.09 135.00 141.70 1sg6 s PRO 68 Ca -0.08 2.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 1sg6 s PRO 68 Cb -0.10 -2.85 -0.10 0.00 0.04 0.00 0.00 34.50 31.50 1sg6 s PRO 68 CO -0.11 -0.34 1.44 -1.12 0.04 0.00 0.00 177.00 176.92 1sg6 s SER 69 N -0.76 6.64 0.84 6.66 0.01 -1.17 -5.01 113.70 120.91 1sg6 s SER 69 Ca 0.54 2.68 -0.12 0.00 1.31 0.00 0.00 55.95 60.36 1sg6 s SER 69 Cb -0.37 -2.62 0.09 0.00 0.21 0.00 0.00 66.02 63.33 1sg6 s SER 69 CO 0.47 -0.71 1.10 -2.16 0.41 0.00 0.00 173.24 172.36 1sg6 s PRO 70 N -0.41 1.77 0.16 12.44 0.04 -1.26 -5.06 135.00 142.68 1sg6 s PRO 70 Ca 0.59 0.58 0.08 0.00 0.04 0.00 0.00 61.00 62.29 1sg6 s PRO 70 Cb -0.42 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1sg6 s PRO 70 CO 0.44 -1.83 -0.04 -0.98 0.04 0.00 0.00 177.00 174.63 1sg6 s ARG 71 N -5.16 2.29 -0.20 4.56 1.70 -0.43 -4.99 118.95 116.72 1sg6 s ARG 71 Ca 0.62 -1.13 0.01 0.00 -0.47 0.00 0.00 55.73 54.77 1sg6 s ARG 71 Cb -0.15 -2.31 0.04 0.00 -0.57 0.00 0.00 34.95 31.96 1sg6 s ARG 71 CO 0.54 0.46 -0.14 -1.17 -1.08 0.00 0.00 175.30 173.91 1sg6 s LEU 72 N -2.79 2.45 -0.09 -1.89 2.96 -1.26 -1.34 118.68 116.73 1sg6 s LEU 72 Ca 0.26 -0.89 -0.02 0.00 -0.22 0.00 0.00 54.13 53.26 1sg6 s LEU 72 Cb -0.09 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 1sg6 s LEU 72 CO 0.17 -0.09 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.34 1sg6 s LEU 73 N 1.29 3.49 -0.10 -0.68 1.43 0.86 -5.00 118.68 119.98 1sg6 s LEU 73 Ca -0.00 0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1sg6 s LEU 73 Cb -0.16 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 1sg6 s LEU 73 CO -0.09 0.35 -0.23 -0.63 0.23 0.00 0.00 176.35 175.97 1sg6 s ILE 74 N -0.69 2.11 -0.16 -0.59 1.01 -1.26 0.02 121.20 121.64 1sg6 s ILE 74 Ca 0.11 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1sg6 s ILE 74 Cb -0.12 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1sg6 s ILE 74 CO 0.02 0.56 -0.20 -0.47 0.00 0.00 0.00 174.94 174.85 1sg6 s TYR 75 N 0.33 2.74 -0.26 3.97 6.14 0.26 -4.97 117.35 125.55 1sg6 s TYR 75 Ca -0.18 -1.45 -0.04 0.00 0.64 0.00 0.00 57.07 56.04 1sg6 s TYR 75 Cb -0.18 -1.88 0.01 0.00 0.42 0.00 0.00 41.96 40.33 1sg6 s TYR 75 CO 0.09 -0.69 0.01 -0.80 0.64 0.00 0.00 175.55 174.79 1sg6 s ASN 76 N 1.05 4.68 0.33 4.32 -0.87 -1.26 -1.99 114.94 121.20 1sg6 s ASN 76 Ca -0.01 -0.66 -0.00 0.00 -1.57 0.00 0.00 52.86 50.61 1sg6 s ASN 76 Cb -0.14 -1.78 -0.04 0.00 -0.02 0.00 0.00 41.25 39.27 1sg6 s ASN 76 CO -0.07 -0.12 0.54 -0.13 -2.57 0.00 0.00 177.10 174.75 1sg6 s ARG 77 N 1.44 3.50 0.49 -0.60 1.81 0.79 -4.83 118.95 121.56 1sg6 s ARG 77 Ca 0.03 -0.30 -0.21 0.00 -1.72 0.00 0.00 55.73 53.53 1sg6 s ARG 77 Cb -0.16 -2.67 -0.07 0.00 -0.45 0.00 0.00 34.95 31.59 1sg6 s ARG 77 CO -0.01 0.17 1.09 -2.14 -0.68 0.00 0.00 175.30 173.73 1sg6 s PRO 78 N -4.18 3.67 0.90 3.54 0.02 -1.26 -1.65 135.00 136.03 1sg6 s PRO 78 Ca 0.40 1.54 -0.12 0.00 0.02 0.00 0.00 61.00 62.84 1sg6 s PRO 78 Cb -0.10 -2.16 0.13 0.00 0.02 0.00 0.00 34.50 32.39 1sg6 s PRO 78 CO 0.35 -0.57 1.10 -1.25 -0.33 0.00 0.00 177.00 176.29 1sg6 s PRO 79 N -3.08 1.22 0.00 5.54 0.04 -1.26 -4.65 135.00 132.81 1sg6 s PRO 79 Ca 0.68 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1sg6 s PRO 79 Cb -0.22 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1sg6 s PRO 79 CO 0.26 -2.23 0.00 0.41 0.04 0.00 0.00 177.00 175.48 1sg6 n GLY 80 N -1.37 2.24 0.00 0.56 0.00 -1.26 -4.70 105.19 100.66 1sg6 n GLY 80 Ca 0.07 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.32 1sg6 n GLY 80 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sg6 n GLU 81 N 1.92 0.03 0.29 1.61 0.28 -1.26 -2.25 120.64 121.26 1sg6 n GLU 81 Ca 0.00 0.29 0.16 0.00 -0.16 0.00 0.00 57.16 57.45 1sg6 n GLU 81 Cb 0.00 -1.50 0.89 0.00 1.43 0.00 0.00 31.44 32.26 1sg6 n GLU 81 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 1sg6 h VAL 82 N 0.00 0.39 0.00 3.84 -1.51 -1.93 -1.68 116.25 115.37 1sg6 h VAL 82 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1sg6 h VAL 82 Cb 0.17 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1sg6 h VAL 82 CO 0.00 0.05 0.00 0.28 -1.23 0.00 0.00 177.57 176.67 1sg6 h SER 83 N 0.00 0.00 -1.09 4.19 0.02 -1.72 -3.37 113.55 111.59 1sg6 h SER 83 Ca -0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 1sg6 h SER 83 Cb 0.17 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.59 1sg6 h SER 83 CO 0.01 0.00 2.23 1.17 -1.14 0.00 0.00 176.83 179.10 1sg6 n LYS 84 N -2.40 3.33 -4.33 3.45 4.81 -0.63 -4.58 118.16 117.81 1sg6 n LYS 84 Ca 0.05 -3.31 -0.17 0.00 -0.87 0.00 0.00 58.31 54.01 1sg6 n LYS 84 Cb 0.43 -3.10 -0.10 0.00 0.02 0.00 0.00 35.03 32.28 1sg6 n LYS 84 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1sg6 s SER 85 N 2.14 1.29 0.19 3.14 1.04 -1.26 -1.67 113.70 118.58 1sg6 s SER 85 Ca 0.44 -1.42 -0.10 0.00 0.48 0.00 0.00 55.95 55.35 1sg6 s SER 85 Cb 0.08 0.20 0.11 0.00 0.10 0.00 0.00 66.02 66.51 1sg6 s SER 85 CO -0.01 -0.76 1.73 0.03 0.98 0.00 0.00 173.24 175.21 1sg6 h ARG 86 N 2.34 1.06 -0.57 4.02 3.08 -1.90 -1.83 114.38 120.58 1sg6 h ARG 86 Ca -0.38 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.42 1sg6 h ARG 86 Cb 1.25 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1sg6 h ARG 86 CO 0.60 0.91 0.21 0.37 -1.07 0.00 0.00 179.97 180.98 1sg6 h GLN 87 N 1.00 0.86 -0.42 0.04 5.75 -1.96 -0.72 115.11 119.65 1sg6 h GLN 87 Ca 0.22 -0.17 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 1sg6 h GLN 87 Cb 0.28 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1sg6 h GLN 87 CO -0.01 0.76 -0.19 1.15 -2.65 0.00 0.00 178.83 177.88 1sg6 h THR 88 N 0.79 1.27 -0.40 2.39 2.02 -1.77 0.97 112.91 118.18 1sg6 h THR 88 Ca 0.19 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1sg6 h THR 88 Cb 0.23 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1sg6 h THR 88 CO -0.01 0.44 0.22 0.50 0.37 0.00 0.00 175.52 177.04 1sg6 h LYS 89 N 0.73 0.56 -0.51 6.66 3.64 -1.05 -1.14 116.57 125.45 1sg6 h LYS 89 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1sg6 h LYS 89 Cb 0.71 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1sg6 h LYS 89 CO 0.05 0.44 0.04 0.00 -2.27 0.00 0.00 179.45 177.71 1sg6 h ALA 90 N 1.08 1.10 -0.55 5.00 0.00 -0.81 -1.85 119.26 123.24 1sg6 h ALA 90 Ca 0.14 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1sg6 h ALA 90 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1sg6 h ALA 90 CO -0.02 0.58 -0.07 -0.44 0.00 0.00 0.00 179.25 179.30 1sg6 h ASP 91 N 0.78 1.01 -0.35 0.00 3.32 -0.47 -0.58 116.42 120.13 1sg6 h ASP 91 Ca 0.16 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1sg6 h ASP 91 Cb 0.42 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1sg6 h ASP 91 CO 0.01 1.11 0.05 0.40 -1.72 0.00 0.00 179.24 179.09 1sg6 h ILE 92 N 0.90 1.24 -0.26 0.35 2.04 -1.01 -0.97 117.51 119.80 1sg6 h ILE 92 Ca 0.15 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1sg6 h ILE 92 Cb 0.63 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1sg6 h ILE 92 CO 0.04 0.29 0.16 -0.33 0.00 0.00 0.00 178.15 178.31 1sg6 h GLU 93 N 0.42 0.35 -0.73 2.37 5.08 -1.21 -0.03 114.58 120.83 1sg6 h GLU 93 Ca 0.11 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1sg6 h GLU 93 Cb 0.37 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1sg6 h GLU 93 CO 0.01 0.27 0.49 -0.44 -1.00 0.00 0.00 179.01 178.33 1sg6 h ASP 94 N 0.33 0.84 -0.66 1.42 3.32 -1.01 -0.53 116.42 120.12 1sg6 h ASP 94 Ca 0.09 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1sg6 h ASP 94 Cb 0.01 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1sg6 h ASP 94 CO -0.02 0.61 0.28 -0.25 -1.72 0.00 0.00 179.24 178.14 1sg6 h TRP 95 N 0.99 0.99 -0.66 4.55 7.01 -0.83 -1.58 115.95 126.42 1sg6 h TRP 95 Ca 0.27 -0.07 -0.05 0.00 2.11 0.00 0.00 58.89 61.15 1sg6 h TRP 95 Cb -0.11 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 26.62 1sg6 h TRP 95 CO -0.02 0.76 0.20 0.52 -2.79 0.00 0.00 178.44 177.11 1sg6 h MET 96 N 0.93 1.01 0.00 2.65 2.86 -0.44 -2.12 114.93 119.82 1sg6 h MET 96 Ca 0.22 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1sg6 h MET 96 Cb 0.18 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1sg6 h MET 96 CO -0.02 0.87 0.00 1.28 1.06 0.00 0.00 176.91 180.10 1sg6 n LEU 97 N -4.27 0.00 -0.85 1.22 4.77 -0.26 -1.42 117.00 116.19 1sg6 n LEU 97 Ca 0.05 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1sg6 n LEU 97 Cb 0.22 -0.39 0.18 0.00 -2.33 0.00 0.00 43.42 41.10 1sg6 n LEU 97 CO 0.41 -0.07 0.67 -1.20 -1.33 0.00 0.00 177.39 175.87 1sg6 n SER 98 N -1.39 2.67 -4.77 -1.43 7.64 -0.64 -4.64 113.62 111.07 1sg6 n SER 98 Ca 0.09 -1.88 -0.29 0.00 1.01 0.00 0.00 58.87 57.80 1sg6 n SER 98 Cb 0.24 0.02 0.14 0.00 -1.01 0.00 0.00 64.21 63.60 1sg6 n SER 98 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1sg6 s GLN 99 N -2.02 1.08 -0.51 1.43 -1.52 -1.16 -4.89 119.66 112.08 1sg6 s GLN 99 Ca 0.30 0.36 0.01 0.00 -1.95 0.00 0.00 55.36 54.08 1sg6 s GLN 99 Cb 0.20 -1.83 0.13 0.00 -0.22 0.00 0.00 33.01 31.30 1sg6 s GLN 99 CO 0.32 -2.25 0.28 1.21 -0.25 0.00 0.00 175.29 174.59 1sg6 s ASN 100 N -3.91 4.84 0.87 5.90 3.04 -1.26 -1.13 114.94 123.30 1sg6 s ASN 100 Ca 0.64 -2.67 -0.13 0.00 0.04 0.00 0.00 52.86 50.74 1sg6 s ASN 100 Cb -0.15 -1.74 0.14 0.00 -1.54 0.00 0.00 41.25 37.96 1sg6 s ASN 100 CO 0.54 -0.35 1.22 -2.16 -3.04 0.00 0.00 177.10 173.32 1sg6 s PRO 101 N 0.19 1.32 0.67 0.43 0.04 -1.26 -5.10 135.00 131.29 1sg6 s PRO 101 Ca 0.15 -0.25 -0.17 0.00 0.04 0.00 0.00 61.00 60.76 1sg6 s PRO 101 Cb -0.22 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 1sg6 s PRO 101 CO -0.03 -1.96 1.19 -2.30 0.04 0.00 0.00 177.00 173.94 1sg6 n PRO 102 N -3.47 0.92 -1.99 0.56 -0.02 -0.28 -4.88 135.00 125.82 1sg6 n PRO 102 Ca 0.12 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 1sg6 n PRO 102 Cb 0.60 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1sg6 n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sg6 n GLY 104 N 3.33 3.29 0.31 0.00 0.00 -1.26 -4.82 105.19 106.04 1sg6 n GLY 104 Ca 0.12 -2.10 0.21 0.00 0.00 0.00 0.00 46.02 44.24 1sg6 n GLY 104 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sg6 h ARG 105 N 0.00 0.00 -0.01 1.61 3.08 -1.93 -2.18 114.38 114.94 1sg6 h ARG 105 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sg6 h ARG 105 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1sg6 h ARG 105 CO 0.00 0.00 -0.07 -0.40 -1.07 0.00 0.00 179.97 178.43 1sg6 n ASP 106 N -3.01 0.87 -4.74 7.04 5.75 -1.26 -4.66 116.55 116.53 1sg6 n ASP 106 Ca -0.02 -1.04 -0.42 0.00 -0.01 0.00 0.00 54.79 53.30 1sg6 n ASP 106 Cb 0.12 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1sg6 n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1sg6 n THR 107 N -0.49 1.89 -3.99 2.12 -1.04 -0.82 -4.63 114.28 107.32 1sg6 n THR 107 Ca 0.17 -0.47 -0.34 0.00 -2.04 0.00 0.00 64.05 61.37 1sg6 n THR 107 Cb 0.29 -1.80 -0.15 0.00 -1.82 0.00 0.00 70.33 66.85 1sg6 n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1sg6 s VAL 108 N -0.99 2.72 -0.00 12.58 1.01 -0.35 -3.37 120.40 132.00 1sg6 s VAL 108 Ca 0.55 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 1sg6 s VAL 108 Cb -0.52 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 1sg6 s VAL 108 CO 0.62 0.21 0.47 -0.69 0.00 0.00 0.00 175.10 175.71 1sg6 s VAL 109 N 1.30 4.98 -0.28 2.92 1.01 -0.50 -1.16 120.40 128.67 1sg6 s VAL 109 Ca -0.00 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 62.92 1sg6 s VAL 109 Cb -0.17 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1sg6 s VAL 109 CO -0.05 0.52 0.01 -0.63 0.00 0.00 0.00 175.10 174.94 1sg6 s ILE 110 N -0.72 3.35 -0.77 2.22 1.01 0.25 -0.63 121.20 125.91 1sg6 s ILE 110 Ca 0.26 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 1sg6 s ILE 110 Cb -0.17 -2.75 0.13 0.00 0.01 0.00 0.00 42.46 39.68 1sg6 s ILE 110 CO 0.14 0.10 0.92 0.00 0.00 0.00 0.00 174.94 176.10 1sg6 s ALA 111 N 1.39 3.46 -0.55 9.38 0.00 -0.40 -0.79 121.76 134.25 1sg6 s ALA 111 Ca 0.00 -2.56 -0.17 0.00 0.00 0.00 0.00 51.96 49.24 1sg6 s ALA 111 Cb -0.17 -3.78 0.12 0.00 0.00 0.00 0.00 23.12 19.29 1sg6 s ALA 111 CO -0.01 -2.65 0.55 -1.17 0.00 0.00 0.00 175.76 172.48 1sg6 s LEU 112 N 2.48 5.94 0.00 0.00 2.96 -0.49 -0.84 118.68 128.73 1sg6 s LEU 112 Ca 0.22 -1.67 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 1sg6 s LEU 112 Cb -0.13 -2.24 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1sg6 s LEU 112 CO -0.02 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 174.71 1sg6 n GLY 113 N 5.26 -1.08 0.00 7.98 0.00 -1.09 -4.21 105.19 112.05 1sg6 n GLY 113 Ca -0.13 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1sg6 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sg6 n GLY 114 N 0.00 0.46 0.28 -0.02 0.00 -1.26 -1.44 105.19 103.21 1sg6 n GLY 114 Ca 0.00 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.34 1sg6 n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1sg6 h GLY 115 N 0.00 0.00 0.64 -0.02 0.00 -1.94 0.32 103.07 102.08 1sg6 h GLY 115 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1sg6 h GLY 115 CO 0.00 0.00 -0.12 -2.08 0.00 0.00 0.00 176.54 174.34 1sg6 h VAL 116 N 0.00 0.81 -0.57 4.60 2.07 -1.96 -0.75 116.25 120.44 1sg6 h VAL 116 Ca 0.03 -0.67 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 1sg6 h VAL 116 Cb 0.14 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1sg6 h VAL 116 CO -0.00 0.14 -0.06 0.40 0.02 0.00 0.00 177.57 178.07 1sg6 h ILE 117 N -0.69 1.27 -0.34 4.57 1.08 -1.85 -2.05 117.51 119.49 1sg6 h ILE 117 Ca -0.03 -1.21 -0.00 0.00 -0.39 0.00 0.00 64.86 63.22 1sg6 h ILE 117 Cb 0.48 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 1sg6 h ILE 117 CO 0.05 0.43 0.20 1.23 -0.69 0.00 0.00 178.15 179.38 1sg6 h GLY 118 N 0.93 0.49 0.78 5.37 0.00 -0.94 0.22 103.07 109.93 1sg6 h GLY 118 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1sg6 h GLY 118 CO 0.04 0.21 0.01 -0.55 0.00 0.00 0.00 176.54 176.25 1sg6 h ASP 119 N 0.43 0.14 0.06 0.19 5.19 -1.11 -1.43 116.42 119.89 1sg6 h ASP 119 Ca 0.12 -0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1sg6 h ASP 119 Cb 0.03 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1sg6 h ASP 119 CO -0.02 0.37 -0.03 0.25 -3.12 0.00 0.00 179.24 176.69 1sg6 h LEU 120 N -0.09 -0.06 -0.60 1.55 5.85 -1.30 -2.34 115.31 118.32 1sg6 h LEU 120 Ca 0.03 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1sg6 h LEU 120 Cb 0.29 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1sg6 h LEU 120 CO 0.00 0.03 0.13 0.74 -0.34 0.00 0.00 178.44 179.00 1sg6 h THR 121 N -0.15 1.25 -0.72 1.05 2.02 -0.59 -1.42 112.91 114.35 1sg6 h THR 121 Ca -0.01 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 1sg6 h THR 121 Cb 0.13 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1sg6 h THR 121 CO 0.01 0.35 0.28 1.23 0.37 0.00 0.00 175.52 177.76 1sg6 h GLY 122 N 0.88 1.15 1.01 2.16 0.00 -1.27 -0.53 103.07 106.47 1sg6 h GLY 122 Ca 0.19 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1sg6 h GLY 122 CO 0.01 0.59 -0.09 -2.75 0.00 0.00 0.00 176.54 174.29 1sg6 h PHE 123 N 1.05 0.93 -0.59 5.60 3.57 -1.17 -0.73 116.94 125.61 1sg6 h PHE 123 Ca 0.24 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1sg6 h PHE 123 Cb 0.22 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1sg6 h PHE 123 CO 0.02 0.93 0.37 0.28 -2.23 0.00 0.00 178.31 177.68 1sg6 h VAL 124 N 0.66 1.09 -0.52 1.41 2.07 -0.89 -2.27 116.25 117.78 1sg6 h VAL 124 Ca 0.11 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1sg6 h VAL 124 Cb 0.62 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1sg6 h VAL 124 CO 0.04 0.13 0.11 0.00 0.02 0.00 0.00 177.57 177.87 1sg6 h ALA 125 N 1.25 1.21 0.00 1.67 0.00 -0.83 -1.68 119.26 120.87 1sg6 h ALA 125 Ca 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1sg6 h ALA 125 Cb -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1sg6 h ALA 125 CO -0.09 0.54 -0.17 0.66 0.00 0.00 0.00 179.25 180.19 1sg6 h SER 126 N 0.78 0.00 -0.01 0.00 4.64 -0.54 -0.61 113.55 117.81 1sg6 h SER 126 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1sg6 h SER 126 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1sg6 h SER 126 CO 0.00 0.17 -0.20 0.35 -0.87 0.00 0.00 176.83 176.29 1sg6 n THR 127 N -4.20 0.00 -1.90 2.95 -2.24 -1.11 -2.94 114.28 104.84 1sg6 n THR 127 Ca -0.02 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 1sg6 n THR 127 Cb 0.24 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1sg6 n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1sg6 s TYR 128 N -1.28 1.65 -1.41 4.78 5.04 -0.65 -1.54 117.35 123.93 1sg6 s TYR 128 Ca 0.07 0.57 -0.07 0.00 -2.44 0.00 0.00 57.07 55.21 1sg6 s TYR 128 Cb 0.07 -4.07 0.04 0.00 0.35 0.00 0.00 41.96 38.35 1sg6 s TYR 128 CO 0.23 -3.29 0.54 -1.33 -1.34 0.00 0.00 175.55 170.35 1sg6 n MET 129 N 8.44 -4.12 -1.03 4.97 2.81 -1.26 -0.89 117.12 126.04 1sg6 n MET 129 Ca 0.24 0.69 -0.01 0.00 -1.81 0.00 0.00 57.70 56.81 1sg6 n MET 129 Cb 0.46 -5.48 -0.00 0.00 -0.71 0.00 0.00 33.22 27.49 1sg6 n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1sg6 n ARG 130 N -3.86 -0.42 0.00 0.03 1.74 -0.59 -4.88 116.66 108.68 1sg6 n ARG 130 Ca -0.07 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1sg6 n ARG 130 Cb 0.58 -3.65 0.00 0.00 -1.02 0.00 0.00 32.46 28.37 1sg6 n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sg6 n GLY 131 N -2.18 3.61 3.18 -0.13 0.00 -0.07 -4.76 105.19 104.85 1sg6 n GLY 131 Ca -0.01 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 1sg6 n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sg6 s VAL 132 N 0.00 0.80 0.58 1.61 -7.23 -0.24 -4.90 120.40 111.02 1sg6 s VAL 132 Ca 0.00 -1.85 -0.19 0.00 -1.81 0.00 0.00 61.98 58.13 1sg6 s VAL 132 Cb 0.00 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1sg6 s VAL 132 CO 0.00 -0.77 1.20 -0.13 -0.31 0.00 0.00 175.10 175.09 1sg6 s ARG 133 N -3.50 3.06 0.12 4.82 0.52 -1.22 -4.58 118.95 118.17 1sg6 s ARG 133 Ca 0.10 1.82 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 1sg6 s ARG 133 Cb 0.02 -1.98 0.03 0.00 0.52 0.00 0.00 34.95 33.55 1sg6 s ARG 133 CO -0.03 -1.13 0.39 1.52 0.02 0.00 0.00 175.30 176.07 1sg6 s TYR 134 N -1.59 -0.18 0.09 -0.53 1.13 -1.26 -1.41 117.35 113.59 1sg6 s TYR 134 Ca 0.76 -0.12 0.06 0.00 -1.41 0.00 0.00 57.07 56.36 1sg6 s TYR 134 Cb -0.30 0.23 -0.03 0.00 -1.10 0.00 0.00 41.96 40.76 1sg6 s TYR 134 CO 0.33 -0.68 -0.17 0.14 -2.51 0.00 0.00 175.55 172.66 1sg6 s VAL 135 N -3.71 1.37 -0.16 -3.49 -7.23 0.19 0.07 120.40 107.45 1sg6 s VAL 135 Ca 0.02 -1.45 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 1sg6 s VAL 135 Cb 0.02 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1sg6 s VAL 135 CO -0.11 -0.19 0.09 -1.10 -0.31 0.00 0.00 175.10 173.48 1sg6 s GLN 136 N -1.93 3.78 -0.55 4.82 -1.52 -0.20 -1.27 119.66 122.78 1sg6 s GLN 136 Ca 0.03 -0.26 0.06 0.00 -1.95 0.00 0.00 55.36 53.23 1sg6 s GLN 136 Cb -0.09 -3.21 0.21 0.00 -0.22 0.00 0.00 33.01 29.70 1sg6 s GLN 136 CO 0.03 0.47 0.54 0.28 -0.25 0.00 0.00 175.29 176.36 1sg6 n VAL 137 N 2.95 0.63 -1.71 1.09 0.31 -0.02 -0.79 118.33 120.79 1sg6 n VAL 137 Ca -0.18 -4.43 -0.42 0.00 -0.01 0.00 0.00 64.34 59.30 1sg6 n VAL 137 Cb 0.53 -1.99 -0.03 0.00 -0.91 0.00 0.00 33.84 31.44 1sg6 n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1sg6 n PRO 138 N 1.72 2.75 0.00 5.55 -0.04 -1.25 -2.66 135.00 141.07 1sg6 n PRO 138 Ca 0.25 0.99 0.06 0.00 -0.04 0.00 0.00 63.50 64.76 1sg6 n PRO 138 Cb 0.44 -2.85 -0.05 0.00 -0.04 0.00 0.00 33.50 31.00 1sg6 n PRO 138 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1sg6 n THR 139 N 4.14 0.00 -4.10 0.52 -2.24 -0.52 -4.56 114.28 107.51 1sg6 n THR 139 Ca 0.17 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1sg6 n THR 139 Cb 0.35 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.56 1sg6 n THR 139 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1sg6 s THR 140 N -1.99 3.70 0.09 4.28 -4.23 -1.26 -4.49 115.64 111.74 1sg6 s THR 140 Ca 0.06 -1.59 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 1sg6 s THR 140 Cb 0.09 -3.12 -0.09 0.00 1.34 0.00 0.00 72.50 70.72 1sg6 s THR 140 CO 0.44 -0.29 1.44 0.25 -0.54 0.00 0.00 174.62 175.93 1sg6 h LEU 141 N 1.56 0.61 -1.36 4.79 5.85 -1.90 -2.00 115.31 122.85 1sg6 h LEU 141 Ca -0.46 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 57.85 1sg6 h LEU 141 Cb 1.25 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1sg6 h LEU 141 CO 0.61 0.90 0.44 0.25 -0.34 0.00 0.00 178.44 180.29 1sg6 h LEU 142 N 0.32 0.74 -0.25 2.25 6.46 -1.86 -2.40 115.31 120.57 1sg6 h LEU 142 Ca 0.06 -0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.68 1sg6 h LEU 142 Cb 0.68 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1sg6 h LEU 142 CO 0.05 0.53 -0.33 0.00 -0.62 0.00 0.00 178.44 178.06 1sg6 h ALA 143 N 1.60 0.38 -0.99 1.25 0.00 -1.91 0.27 119.26 119.86 1sg6 h ALA 143 Ca 0.25 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1sg6 h ALA 143 Cb -0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1sg6 h ALA 143 CO -0.06 0.42 0.64 0.52 0.00 0.00 0.00 179.25 180.78 1sg6 h MET 144 N 0.39 1.18 0.00 0.00 2.86 -0.89 -1.14 114.93 117.33 1sg6 h MET 144 Ca 0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1sg6 h MET 144 Cb 0.91 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1sg6 h MET 144 CO 0.08 0.78 -1.41 1.33 1.06 0.00 0.00 176.91 178.75 1sg6 n VAL 145 N -4.46 0.00 0.00 -2.22 0.24 -0.95 -4.79 118.33 106.15 1sg6 n VAL 145 Ca 0.14 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1sg6 n VAL 145 Cb 0.12 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1sg6 n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1sg6 n ASP 146 N -1.83 0.00 -0.15 -1.34 2.03 0.06 -4.38 116.55 110.95 1sg6 n ASP 146 Ca -0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.46 1sg6 n ASP 146 Cb 0.40 0.00 0.52 0.00 -0.72 0.00 0.00 41.12 41.32 1sg6 n ASP 146 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1sg6 h SER 147 N 0.00 0.35 0.59 1.67 4.64 -1.57 -2.21 113.55 117.02 1sg6 h SER 147 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1sg6 h SER 147 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1sg6 h SER 147 CO 0.00 0.19 0.00 -1.54 -0.87 0.00 0.00 176.83 174.61 1sg6 n SER 148 N -4.47 0.00 -4.38 4.97 3.41 -0.43 -4.74 113.62 107.98 1sg6 n SER 148 Ca 0.14 -0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.34 1sg6 n SER 148 Cb 0.53 -0.30 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 1sg6 n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1sg6 s ILE 149 N -2.61 3.24 0.00 -1.33 1.01 -0.83 -4.65 121.20 116.03 1sg6 s ILE 149 Ca 0.26 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1sg6 s ILE 149 Cb 0.20 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 40.28 1sg6 s ILE 149 CO 0.45 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.51 1sg6 n GLY 150 N 3.71 2.07 2.26 6.18 0.00 -1.26 -4.74 105.19 113.41 1sg6 n GLY 150 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1sg6 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sg6 n GLY 151 N 0.00 0.41 3.62 -0.02 0.00 -1.26 -4.86 105.19 103.08 1sg6 n GLY 151 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1sg6 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sg6 s LYS 152 N -0.42 3.88 0.26 1.61 1.02 -1.26 -0.51 119.74 124.32 1sg6 s LYS 152 Ca 0.00 0.81 0.11 0.00 0.02 0.00 0.00 55.97 56.91 1sg6 s LYS 152 Cb 0.00 -3.83 -0.05 0.00 -0.52 0.00 0.00 37.83 33.43 1sg6 s LYS 152 CO 0.00 -1.17 -0.19 0.95 -0.92 0.00 0.00 175.35 174.02 1sg6 s THR 153 N 4.12 2.35 0.00 2.17 -4.23 -0.51 -4.81 115.64 114.72 1sg6 s THR 153 Ca 0.47 -2.35 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1sg6 s THR 153 Cb -0.10 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1sg6 s THR 153 CO 0.24 -0.41 0.00 0.00 -0.54 0.00 0.00 174.62 173.92 1sg6 n ALA 154 N -0.51 0.00 -2.35 3.99 0.00 -1.05 -1.82 120.51 118.78 1sg6 n ALA 154 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.20 1sg6 n ALA 154 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 1sg6 n ALA 154 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1sg6 s ILE 155 N -2.00 0.98 0.23 0.00 -4.36 -0.46 -3.45 121.20 112.15 1sg6 s ILE 155 Ca 0.00 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.43 1sg6 s ILE 155 Cb 0.00 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1sg6 s ILE 155 CO 0.00 -0.22 0.22 -1.81 0.24 0.00 0.00 174.94 173.38 1sg6 s ASP 156 N -3.34 5.71 0.30 4.36 1.01 -0.67 -2.81 116.67 121.23 1sg6 s ASP 156 Ca 0.31 -0.15 0.03 0.00 0.71 0.00 0.00 52.55 53.45 1sg6 s ASP 156 Cb 0.07 -1.52 -0.06 0.00 1.01 0.00 0.00 42.92 42.42 1sg6 s ASP 156 CO 0.11 -0.02 0.06 0.42 0.21 0.00 0.00 175.17 175.94 1sg6 s THR 157 N -2.03 1.05 -0.03 -1.27 -4.23 -0.36 -4.48 115.64 104.29 1sg6 s THR 157 Ca 0.33 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 59.06 1sg6 s THR 157 Cb -0.09 -2.71 0.23 0.00 1.34 0.00 0.00 72.50 71.27 1sg6 s THR 157 CO 0.26 -0.04 1.67 -0.65 -0.54 0.00 0.00 174.62 175.32 1sg6 h PRO 158 N 2.21 0.00 -0.01 3.99 0.11 -2.00 -1.58 132.00 134.71 1sg6 h PRO 158 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1sg6 h PRO 158 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1sg6 h PRO 158 CO 0.67 0.00 -0.44 1.28 -0.21 0.00 0.00 178.00 179.31 1sg6 n LEU 159 N -2.32 1.65 0.00 2.35 4.77 -1.26 -5.05 117.00 117.14 1sg6 n LEU 159 Ca -0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1sg6 n LEU 159 Cb 0.11 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1sg6 n LEU 159 CO 0.10 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1sg6 n GLY 160 N 1.40 1.91 3.81 -0.72 0.00 -0.60 -5.11 105.19 105.88 1sg6 n GLY 160 Ca 0.10 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1sg6 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sg6 s LYS 161 N -2.00 4.29 -1.60 1.61 -0.14 -1.26 -1.23 119.74 119.41 1sg6 s LYS 161 Ca 0.00 0.87 -0.07 0.00 -1.36 0.00 0.00 55.97 55.42 1sg6 s LYS 161 Cb 0.00 -3.05 0.06 0.00 -1.68 0.00 0.00 37.83 33.16 1sg6 s LYS 161 CO 0.00 0.50 0.30 0.09 -0.76 0.00 0.00 175.35 175.48 1sg6 n ASN 162 N 1.15 -0.37 0.11 2.83 3.02 -1.17 -4.86 115.26 115.96 1sg6 n ASN 162 Ca -0.05 -1.18 0.06 0.00 -0.03 0.00 0.00 54.58 53.39 1sg6 n ASN 162 Cb 0.50 -2.09 0.01 0.00 -0.61 0.00 0.00 39.78 37.60 1sg6 n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1sg6 h LEU 163 N -1.60 0.00 -7.92 3.41 3.38 -1.71 -3.44 115.31 107.42 1sg6 h LEU 163 Ca -0.63 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.75 1sg6 h LEU 163 Cb 1.39 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.79 1sg6 h LEU 163 CO 0.73 0.27 -0.83 -0.63 0.09 0.00 0.00 178.44 178.08 1sg6 s ILE 164 N -3.12 1.49 0.00 1.22 -1.09 -1.24 -5.05 121.20 113.41 1sg6 s ILE 164 Ca 0.01 -0.60 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 1sg6 s ILE 164 Cb 0.08 -1.39 0.00 0.00 -1.58 0.00 0.00 42.46 39.57 1sg6 s ILE 164 CO 0.77 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 175.53 1sg6 n GLY 165 N 4.55 1.58 3.49 6.18 0.00 -1.26 -1.35 105.19 118.38 1sg6 n GLY 165 Ca -0.17 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 1sg6 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sg6 s ALA 166 N -1.00 -1.79 -0.32 4.61 0.00 -0.75 -4.94 121.76 117.57 1sg6 s ALA 166 Ca 0.00 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 1sg6 s ALA 166 Cb 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1sg6 s ALA 166 CO 0.00 -0.70 0.49 0.42 0.00 0.00 0.00 175.76 175.96 1sg6 s ILE 167 N -3.21 5.06 -0.23 0.00 -1.09 -1.26 -1.42 121.20 119.04 1sg6 s ILE 167 Ca 0.04 0.48 -0.03 0.00 -2.23 0.00 0.00 60.65 58.92 1sg6 s ILE 167 Cb -0.01 -3.89 0.12 0.00 -1.58 0.00 0.00 42.46 37.10 1sg6 s ILE 167 CO -0.09 -0.09 0.30 0.86 -1.23 0.00 0.00 174.94 174.69 1sg6 s TRP 168 N 2.31 -0.55 0.10 3.97 -0.11 0.33 -5.01 118.94 119.99 1sg6 s TRP 168 Ca 0.18 0.44 -0.30 0.00 1.22 0.00 0.00 56.10 57.64 1sg6 s TRP 168 Cb -0.16 -0.21 -0.06 0.00 -1.50 0.00 0.00 33.47 31.55 1sg6 s TRP 168 CO 0.12 -0.70 1.08 -0.65 -4.62 0.00 0.00 176.95 172.18 1sg6 s GLN 169 N 2.43 4.56 0.50 5.86 -1.52 -1.26 -4.54 119.66 125.69 1sg6 s GLN 169 Ca 0.10 1.63 -0.20 0.00 -1.95 0.00 0.00 55.36 54.93 1sg6 s GLN 169 Cb -0.15 -3.35 -0.08 0.00 -0.22 0.00 0.00 33.01 29.21 1sg6 s GLN 169 CO -0.16 -0.01 1.08 -1.25 -0.25 0.00 0.00 175.29 174.69 1sg6 s PRO 170 N 0.34 3.68 0.29 2.91 0.04 -1.26 -4.78 135.00 136.20 1sg6 s PRO 170 Ca 0.52 1.49 0.10 0.00 0.04 0.00 0.00 61.00 63.15 1sg6 s PRO 170 Cb -0.27 -2.13 0.41 0.00 0.04 0.00 0.00 34.50 32.56 1sg6 s PRO 170 CO 0.31 -0.56 1.65 1.15 0.04 0.00 0.00 177.00 179.59 1sg6 h THR 171 N 1.51 1.39 -3.37 1.26 2.02 -0.76 -3.45 112.91 111.52 1sg6 h THR 171 Ca -0.50 -1.90 -0.12 0.00 0.77 0.00 0.00 66.41 64.67 1sg6 h THR 171 Cb 1.24 2.00 -0.19 0.00 -1.74 0.00 0.00 68.15 69.46 1sg6 h THR 171 CO 0.59 0.55 -0.36 -0.54 0.37 0.00 0.00 175.52 176.12 1sg6 s LYS 172 N -3.78 0.66 -0.27 6.66 -0.14 -1.26 -4.69 119.74 116.93 1sg6 s LYS 172 Ca -0.02 -0.45 -0.01 0.00 -1.36 0.00 0.00 55.97 54.13 1sg6 s LYS 172 Cb 0.13 0.28 0.08 0.00 -1.68 0.00 0.00 37.83 36.64 1sg6 s LYS 172 CO 0.76 -0.19 0.05 0.42 -0.76 0.00 0.00 175.35 175.64 1sg6 s ILE 173 N -2.00 1.01 -0.34 2.17 1.01 0.83 -1.03 121.20 122.84 1sg6 s ILE 173 Ca -0.09 -1.22 -0.18 0.00 0.00 0.00 0.00 60.65 59.15 1sg6 s ILE 173 Cb -0.03 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 1sg6 s ILE 173 CO -0.01 -0.45 0.51 -0.31 0.00 0.00 0.00 174.94 174.69 1sg6 s TYR 174 N 1.59 3.18 -0.48 3.97 2.02 0.03 -1.10 117.35 126.56 1sg6 s TYR 174 Ca 0.04 0.21 -0.10 0.00 -0.37 0.00 0.00 57.07 56.84 1sg6 s TYR 174 Cb -0.18 -2.91 0.12 0.00 -0.40 0.00 0.00 41.96 38.59 1sg6 s TYR 174 CO -0.16 -0.52 0.36 0.42 -1.57 0.00 0.00 175.55 174.07 1sg6 s ILE 175 N 2.39 4.38 -0.42 2.71 1.01 0.14 -3.79 121.20 127.63 1sg6 s ILE 175 Ca 0.19 -1.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.05 1sg6 s ILE 175 Cb -0.15 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.53 1sg6 s ILE 175 CO 0.13 -0.75 0.27 -0.62 0.00 0.00 0.00 174.94 173.97 1sg6 s ASP 176 N 2.74 5.76 0.61 3.58 -1.08 -1.26 -1.74 116.67 125.29 1sg6 s ASP 176 Ca 0.05 -1.33 0.41 0.00 -0.52 0.00 0.00 52.55 51.15 1sg6 s ASP 176 Cb -0.26 -2.03 2.22 0.00 -1.46 0.00 0.00 42.92 41.38 1sg6 s ASP 176 CO 0.00 -0.52 2.25 -0.07 0.52 0.00 0.00 175.17 177.35 1sg6 h LEU 177 N 8.48 0.00 -2.27 -1.34 3.38 -1.89 -1.95 115.31 119.72 1sg6 h LEU 177 Ca -0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1sg6 h LEU 177 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1sg6 h LEU 177 CO 0.76 0.00 -0.00 -0.33 0.09 0.00 0.00 178.44 178.95 1sg6 h GLU 178 N 0.00 0.00 0.00 1.13 5.08 -1.93 -1.32 114.58 117.54 1sg6 h GLU 178 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1sg6 h GLU 178 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sg6 h GLU 178 CO 0.00 0.00 -0.12 0.74 -1.00 0.00 0.00 179.01 178.63 1sg6 h PHE 179 N 0.00 0.00 0.00 4.33 0.04 -1.68 -1.51 116.94 118.12 1sg6 h PHE 179 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1sg6 h PHE 179 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1sg6 h PHE 179 CO 0.00 0.12 0.00 1.28 -0.60 0.00 0.00 178.31 179.11 1sg6 n LEU 180 N -4.02 0.00 0.15 1.54 4.77 -0.50 -2.70 117.00 116.24 1sg6 n LEU 180 Ca -0.02 0.45 0.01 0.00 -0.03 0.00 0.00 56.01 56.41 1sg6 n LEU 180 Cb 0.21 -0.45 0.30 0.00 -2.33 0.00 0.00 43.42 41.15 1sg6 n LEU 180 CO 0.33 -0.19 0.69 -0.33 -1.33 0.00 0.00 177.39 176.56 1sg6 h GLU 181 N 0.00 0.09 -0.01 3.23 5.08 -1.43 -3.21 114.58 118.34 1sg6 h GLU 181 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1sg6 h GLU 181 Cb 0.25 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1sg6 h GLU 181 CO 0.00 0.47 -0.40 0.25 -1.00 0.00 0.00 179.01 178.33 1sg6 n THR 182 N -4.07 0.00 -1.90 1.13 -2.24 -1.10 -4.92 114.28 101.19 1sg6 n THR 182 Ca -0.02 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1sg6 n THR 182 Cb 0.43 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1sg6 n THR 182 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1sg6 s LEU 183 N -2.12 4.37 0.37 3.22 2.96 -1.18 -4.92 118.68 121.37 1sg6 s LEU 183 Ca 0.09 2.66 -0.27 0.00 -0.22 0.00 0.00 54.13 56.40 1sg6 s LEU 183 Cb 0.11 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 43.09 1sg6 s LEU 183 CO 0.41 -0.85 1.23 -2.65 -1.32 0.00 0.00 176.35 173.17 1sg6 n PRO 184 N 3.99 1.93 -0.22 0.98 -0.02 -1.26 -4.74 135.00 135.67 1sg6 n PRO 184 Ca 0.14 0.68 0.01 0.00 -2.02 0.00 0.00 63.50 62.32 1sg6 n PRO 184 Cb 0.38 -2.27 0.10 0.00 -0.02 0.00 0.00 33.50 31.68 1sg6 n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1sg6 h VAL 185 N 2.28 0.42 -0.46 -1.45 2.07 -1.91 -0.33 116.25 116.87 1sg6 h VAL 185 Ca -0.46 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1sg6 h VAL 185 Cb 1.30 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1sg6 h VAL 185 CO 0.61 0.01 0.31 -0.09 0.02 0.00 0.00 177.57 178.43 1sg6 h ARG 186 N 0.07 0.43 -0.02 1.57 2.43 -1.99 -1.16 114.38 115.72 1sg6 h ARG 186 Ca 0.33 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 59.24 1sg6 h ARG 186 Cb 0.54 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1sg6 h ARG 186 CO -0.59 0.29 -0.94 0.93 -1.51 0.00 0.00 179.97 178.14 1sg6 h GLU 187 N 0.44 0.51 -0.12 0.20 4.39 -1.44 -1.38 114.58 117.18 1sg6 h GLU 187 Ca 0.20 -0.53 -0.00 0.00 0.34 0.00 0.00 59.36 59.36 1sg6 h GLU 187 Cb 0.22 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1sg6 h GLU 187 CO -0.05 1.16 0.06 0.35 -1.16 0.00 0.00 179.01 179.37 1sg6 h PHE 188 N 0.30 0.18 -0.59 4.33 3.04 -0.50 -1.65 116.94 122.05 1sg6 h PHE 188 Ca -0.09 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.86 1sg6 h PHE 188 Cb 1.57 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 40.00 1sg6 h PHE 188 CO 0.07 0.22 0.39 0.82 -2.02 0.00 0.00 178.31 177.79 1sg6 h ILE 189 N 0.08 1.15 -0.75 1.41 2.04 -1.26 -2.15 117.51 118.02 1sg6 h ILE 189 Ca 0.04 -0.27 0.13 0.00 1.00 0.00 0.00 64.86 65.76 1sg6 h ILE 189 Cb 0.11 0.28 -0.09 0.00 -0.74 0.00 0.00 36.82 36.39 1sg6 h ILE 189 CO -0.01 0.14 0.33 -1.13 0.00 0.00 0.00 178.15 177.49 1sg6 h ASN 190 N 0.79 0.36 0.56 1.72 -1.24 -0.95 -0.51 115.58 116.32 1sg6 h ASN 190 Ca 0.22 0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.27 1sg6 h ASN 190 Cb -0.09 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 1sg6 h ASN 190 CO -0.05 0.16 -0.24 1.23 -1.29 0.00 0.00 177.43 177.24 1sg6 h GLY 191 N 0.51 0.00 2.00 1.57 0.00 -0.66 -2.82 103.07 103.66 1sg6 h GLY 191 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1sg6 h GLY 191 CO -0.36 0.00 0.00 -0.33 0.00 0.00 0.00 176.54 175.85 1sg6 h MET 192 N 0.00 0.00 -0.57 4.80 2.86 -0.70 -2.38 114.93 118.94 1sg6 h MET 192 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1sg6 h MET 192 Cb 0.59 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1sg6 h MET 192 CO 0.03 0.00 0.36 0.00 1.06 0.00 0.00 176.91 178.36 1sg6 h ALA 193 N 2.01 0.73 -0.23 6.32 0.00 -1.54 -0.69 119.26 125.84 1sg6 h ALA 193 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1sg6 h ALA 193 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1sg6 h ALA 193 CO 0.00 0.19 -0.40 0.93 0.00 0.00 0.00 179.25 179.97 1sg6 h GLU 194 N 0.77 0.54 -0.30 0.00 4.39 -1.63 -1.83 114.58 116.52 1sg6 h GLU 194 Ca 0.21 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1sg6 h GLU 194 Cb -0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1sg6 h GLU 194 CO -0.04 0.85 -0.01 0.28 -1.16 0.00 0.00 179.01 178.93 1sg6 h VAL 195 N 0.45 1.26 -0.52 3.13 2.07 -1.42 -1.92 116.25 119.30 1sg6 h VAL 195 Ca 0.04 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 1sg6 h VAL 195 Cb 0.89 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1sg6 h VAL 195 CO 0.08 0.31 -0.15 0.40 0.02 0.00 0.00 177.57 178.23 1sg6 h ILE 196 N 0.34 1.27 -0.32 4.57 2.04 -1.13 -2.65 117.51 121.63 1sg6 h ILE 196 Ca 0.09 -1.30 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1sg6 h ILE 196 Cb 0.46 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1sg6 h ILE 196 CO 0.02 0.46 0.06 0.50 0.00 0.00 0.00 178.15 179.19 1sg6 h LYS 197 N 0.88 0.17 -0.95 2.37 3.64 -1.21 -0.75 116.57 120.73 1sg6 h LYS 197 Ca 0.13 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1sg6 h LYS 197 Cb 0.71 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 1sg6 h LYS 197 CO 0.05 0.11 0.56 1.15 -2.27 0.00 0.00 179.45 179.06 1sg6 h THR 198 N 0.18 1.26 -0.38 1.00 2.02 -1.25 -2.39 112.91 113.36 1sg6 h THR 198 Ca 0.15 -0.58 -0.11 0.00 0.77 0.00 0.00 66.41 66.63 1sg6 h THR 198 Cb 0.16 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1sg6 h THR 198 CO -0.20 0.28 -0.21 0.00 0.37 0.00 0.00 175.52 175.77 1sg6 h ALA 199 N 1.31 0.53 0.00 6.16 0.00 -1.09 -2.81 119.26 123.36 1sg6 h ALA 199 Ca 0.34 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1sg6 h ALA 199 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1sg6 h ALA 199 CO -0.06 0.49 -0.15 0.00 0.00 0.00 0.00 179.25 179.53 1sg6 h ALA 200 N 0.79 1.61 -0.13 0.00 0.00 -0.85 0.12 119.26 120.81 1sg6 h ALA 200 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1sg6 h ALA 200 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1sg6 h ALA 200 CO 0.06 0.18 0.00 0.44 0.00 0.00 0.00 179.25 179.93 1sg6 n ILE 201 N -4.15 0.14 0.00 0.00 -5.35 -0.93 0.97 119.36 110.05 1sg6 n ILE 201 Ca -0.02 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1sg6 n ILE 201 Cb 0.22 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 1sg6 n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1sg6 n SER 202 N 1.25 0.00 -3.46 7.28 3.41 -1.00 -4.54 113.62 116.56 1sg6 n SER 202 Ca 0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.66 1sg6 n SER 202 Cb 0.57 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.43 1sg6 n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1sg6 s SER 203 N -0.86 0.29 0.44 4.04 0.15 0.38 -4.86 113.70 113.28 1sg6 s SER 203 Ca 0.00 0.36 0.22 0.00 0.70 0.00 0.00 55.95 57.23 1sg6 s SER 203 Cb 0.00 1.03 1.01 0.00 -1.71 0.00 0.00 66.02 66.36 1sg6 s SER 203 CO 0.00 -0.28 1.89 -0.08 1.20 0.00 0.00 173.24 175.97 1sg6 h GLU 204 N 8.21 0.00 -0.17 5.44 4.22 -1.75 -0.69 114.58 129.83 1sg6 h GLU 204 Ca -0.18 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 59.05 1sg6 h GLU 204 Cb 1.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1sg6 h GLU 204 CO 0.23 0.25 -0.73 1.49 -2.18 0.00 0.00 179.01 178.08 1sg6 h GLU 205 N 0.00 0.76 -0.17 1.92 4.81 -1.92 -1.78 114.58 118.20 1sg6 h GLU 205 Ca -0.00 -0.59 -0.16 0.00 -0.13 0.00 0.00 59.36 58.48 1sg6 h GLU 205 Cb 0.61 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1sg6 h GLU 205 CO 0.03 1.21 -0.55 1.49 -0.73 0.00 0.00 179.01 180.46 1sg6 h GLU 206 N 0.54 0.51 -0.68 1.92 4.57 -1.77 -2.31 114.58 117.36 1sg6 h GLU 206 Ca -0.04 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 57.76 1sg6 h GLU 206 Cb 1.34 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.94 1sg6 h GLU 206 CO 0.15 0.92 0.17 0.35 -1.18 0.00 0.00 179.01 179.43 1sg6 h PHE 207 N 0.39 1.14 -0.79 0.92 3.04 -1.10 -1.86 116.94 118.67 1sg6 h PHE 207 Ca 0.01 -0.13 -0.03 0.00 3.98 0.00 0.00 57.97 61.79 1sg6 h PHE 207 Cb 1.08 -0.32 -0.04 0.00 2.56 0.00 0.00 35.95 39.23 1sg6 h PHE 207 CO 0.04 0.93 0.36 1.15 -2.02 0.00 0.00 178.31 178.77 1sg6 h THR 208 N 1.02 1.25 -0.74 4.41 2.02 -1.17 -1.34 112.91 118.36 1sg6 h THR 208 Ca 0.21 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1sg6 h THR 208 Cb 0.36 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1sg6 h THR 208 CO 0.00 0.31 0.34 0.00 0.37 0.00 0.00 175.52 176.54 1sg6 h ALA 209 N 1.19 1.21 -0.52 6.16 0.00 -1.00 -1.61 119.26 124.70 1sg6 h ALA 209 Ca 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1sg6 h ALA 209 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1sg6 h ALA 209 CO -0.03 0.60 0.01 -0.07 0.00 0.00 0.00 179.25 179.76 1sg6 h LEU 210 N 1.05 0.88 -0.55 0.00 3.38 -0.78 -0.41 115.31 118.89 1sg6 h LEU 210 Ca 0.25 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1sg6 h LEU 210 Cb 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1sg6 h LEU 210 CO -0.03 0.97 0.36 -0.33 0.09 0.00 0.00 178.44 179.49 1sg6 h GLU 211 N 0.78 0.70 -0.01 1.13 5.08 -0.81 -1.75 114.58 119.70 1sg6 h GLU 211 Ca 0.15 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1sg6 h GLU 211 Cb 0.51 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1sg6 h GLU 211 CO 0.02 0.46 -0.63 0.93 -1.00 0.00 0.00 179.01 178.80 1sg6 h GLU 212 N 0.72 0.04 -0.00 2.33 5.08 -1.11 -3.20 114.58 118.44 1sg6 h GLU 212 Ca 0.21 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1sg6 h GLU 212 Cb -0.06 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1sg6 h GLU 212 CO -0.06 0.66 -0.36 0.09 -1.00 0.00 0.00 179.01 178.34 1sg6 n ASN 213 N -3.80 0.59 -0.12 1.42 5.03 -0.18 -4.49 115.26 113.71 1sg6 n ASN 213 Ca -0.01 -0.39 -0.06 0.00 0.87 0.00 0.00 54.58 54.99 1sg6 n ASN 213 Cb 0.63 0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.52 1sg6 n ASN 213 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sg6 h ALA 214 N 3.23 -0.02 -0.58 5.41 0.00 -1.32 -1.02 119.26 124.96 1sg6 h ALA 214 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1sg6 h ALA 214 Cb 0.49 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1sg6 h ALA 214 CO 0.00 -0.63 0.17 0.93 0.00 0.00 0.00 179.25 179.72 1sg6 h GLU 215 N -0.18 0.91 0.16 0.00 5.08 -1.83 -0.88 114.58 117.84 1sg6 h GLU 215 Ca 0.19 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1sg6 h GLU 215 Cb 0.49 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1sg6 h GLU 215 CO -0.51 0.83 -0.08 1.15 -1.00 0.00 0.00 179.01 179.40 1sg6 h THR 216 N 0.83 0.91 0.53 1.13 2.02 -1.78 -1.59 112.91 114.96 1sg6 h THR 216 Ca 0.19 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1sg6 h THR 216 Cb 0.30 1.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1sg6 h THR 216 CO -0.00 0.07 -0.25 0.40 0.37 0.00 0.00 175.52 176.10 1sg6 h ILE 217 N -0.36 0.47 -0.53 3.11 2.04 -1.16 -2.01 117.51 119.08 1sg6 h ILE 217 Ca -0.02 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.82 1sg6 h ILE 217 Cb 0.28 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1sg6 h ILE 217 CO 0.04 0.02 0.35 0.25 0.00 0.00 0.00 178.15 178.81 1sg6 h LEU 218 N -0.77 0.32 -0.16 1.44 5.85 -1.21 -0.11 115.31 120.67 1sg6 h LEU 218 Ca -0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1sg6 h LEU 218 Cb 0.57 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1sg6 h LEU 218 CO 0.12 0.20 0.03 0.50 -0.34 0.00 0.00 178.44 178.95 1sg6 h LYS 219 N 0.36 0.26 -0.88 1.25 3.64 -1.09 -0.42 116.57 119.69 1sg6 h LYS 219 Ca 0.24 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1sg6 h LYS 219 Cb 0.47 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1sg6 h LYS 219 CO -0.06 0.43 0.53 0.00 -2.27 0.00 0.00 179.45 178.08 1sg6 h ALA 220 N 0.82 1.27 -0.57 5.00 0.00 -0.44 0.13 119.26 125.46 1sg6 h ALA 220 Ca 0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1sg6 h ALA 220 Cb 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1sg6 h ALA 220 CO 0.00 0.62 0.07 0.28 0.00 0.00 0.00 179.25 180.23 1sg6 h VAL 221 N 1.21 1.26 -0.01 0.00 2.07 -0.82 -2.73 116.25 117.23 1sg6 h VAL 221 Ca 0.31 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1sg6 h VAL 221 Cb -0.05 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1sg6 h VAL 221 CO -0.06 0.37 -0.01 0.54 0.02 0.00 0.00 177.57 178.44 1sg6 n ARG 222 N -4.30 1.40 -1.64 1.57 1.74 -0.19 -4.83 116.66 110.41 1sg6 n ARG 222 Ca 0.03 -0.61 -0.33 0.00 -0.77 0.00 0.00 57.85 56.17 1sg6 n ARG 222 Cb 0.29 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.30 1sg6 n ARG 222 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1sg6 s ARG 223 N -2.02 2.63 -0.37 5.56 3.52 0.00 -5.02 118.95 123.25 1sg6 s ARG 223 Ca 0.41 1.39 -0.15 0.00 -0.13 0.00 0.00 55.73 57.26 1sg6 s ARG 223 Cb 0.21 -1.93 -0.00 0.00 -1.56 0.00 0.00 34.95 31.67 1sg6 s ARG 223 CO 0.35 -1.38 0.32 -2.00 -0.81 0.00 0.00 175.30 171.79 1sg6 s GLU 224 N -4.20 3.33 0.07 5.12 2.56 -1.26 -5.05 118.70 119.26 1sg6 s GLU 224 Ca 0.67 -0.68 -0.12 0.00 0.00 0.00 0.00 54.97 54.83 1sg6 s GLU 224 Cb -0.21 -3.87 -0.06 0.00 2.00 0.00 0.00 34.13 31.99 1sg6 s GLU 224 CO 0.44 -0.61 0.44 0.08 -0.56 0.00 0.00 175.26 175.05 1sg6 s VAL 225 N 1.87 5.01 0.45 3.70 1.01 -1.26 -5.08 120.40 126.11 1sg6 s VAL 225 Ca 0.08 0.67 -0.21 0.00 0.00 0.00 0.00 61.98 62.52 1sg6 s VAL 225 Cb -0.17 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.42 1sg6 s VAL 225 CO 0.11 0.37 1.00 -0.89 0.00 0.00 0.00 175.10 175.69 1sg6 s THR 226 N -1.31 4.02 0.40 3.92 2.01 -1.26 -4.93 115.64 118.49 1sg6 s THR 226 Ca 0.31 1.29 0.33 0.00 0.31 0.00 0.00 61.69 63.93 1sg6 s THR 226 Cb -0.15 -3.54 0.50 0.00 0.01 0.00 0.00 72.50 69.32 1sg6 s THR 226 CO 0.17 -0.25 1.24 -2.65 -0.69 0.00 0.00 174.62 172.44 1sg6 n PRO 227 N -0.74 -0.01 0.00 4.92 -0.02 -1.26 -2.62 135.00 135.26 1sg6 n PRO 227 Ca 0.08 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1sg6 n PRO 227 Cb 0.53 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1sg6 n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sg6 n GLY 228 N -1.58 0.59 3.85 -1.23 0.00 -1.26 -5.07 105.19 100.49 1sg6 n GLY 228 Ca 0.34 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 1sg6 n GLY 228 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sg6 s GLU 229 N -1.39 2.86 -0.01 1.61 -1.05 -1.08 -5.04 118.70 114.62 1sg6 s GLU 229 Ca 0.00 0.68 -0.21 0.00 -0.15 0.00 0.00 54.97 55.29 1sg6 s GLU 229 Cb 0.00 -2.00 -0.05 0.00 -0.44 0.00 0.00 34.13 31.64 1sg6 s GLU 229 CO 0.00 -1.08 0.63 -1.01 0.95 0.00 0.00 175.26 174.75 1sg6 s HIS 230 N -3.20 3.68 0.32 4.83 3.76 -1.26 -4.73 115.29 118.68 1sg6 s HIS 230 Ca 0.58 1.24 0.03 0.00 -0.15 0.00 0.00 55.06 56.75 1sg6 s HIS 230 Cb -0.12 -2.66 0.61 0.00 1.11 0.00 0.00 32.58 31.51 1sg6 s HIS 230 CO 0.54 0.31 1.91 -0.09 -0.85 0.00 0.00 174.74 176.55 1sg6 h ARG 231 N 5.77 0.91 -0.93 1.40 2.43 -1.95 -2.69 114.38 119.32 1sg6 h ARG 231 Ca -0.44 -0.05 -0.62 0.00 -0.81 0.00 0.00 59.98 58.05 1sg6 h ARG 231 Cb 1.20 -0.20 -0.31 0.00 -0.42 0.00 0.00 29.97 30.24 1sg6 h ARG 231 CO 0.70 0.60 0.55 1.19 -1.51 0.00 0.00 179.97 181.51 1sg6 n PHE 232 N -4.51 3.06 0.00 2.20 3.72 -1.26 -4.86 117.46 115.81 1sg6 n PHE 232 Ca 0.14 -2.74 0.00 0.00 -0.05 0.00 0.00 57.45 54.80 1sg6 n PHE 232 Cb 0.25 -1.19 0.00 0.00 -0.94 0.00 0.00 39.48 37.60 1sg6 n PHE 232 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1sg6 n GLU 233 N -0.92 0.00 -0.89 -1.08 -0.58 -1.02 -2.41 120.64 113.74 1sg6 n GLU 233 Ca 0.59 0.10 -0.18 0.00 -0.42 0.00 0.00 57.16 57.25 1sg6 n GLU 233 Cb 0.82 -0.27 0.12 0.00 -0.57 0.00 0.00 31.44 31.55 1sg6 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sg6 n GLY 234 N -0.37 3.84 0.47 0.62 0.00 -1.26 -4.06 105.19 104.43 1sg6 n GLY 234 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.21 1sg6 n GLY 234 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sg6 n THR 235 N -0.66 0.13 -0.02 2.61 -2.24 -1.01 -4.91 114.28 108.19 1sg6 n THR 235 Ca 0.43 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.97 1sg6 n THR 235 Cb 1.31 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.96 1sg6 n THR 235 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sg6 h GLU 236 N 0.00 -0.11 -0.93 -0.78 5.08 -1.67 -0.37 114.58 115.81 1sg6 h GLU 236 Ca 0.00 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1sg6 h GLU 236 Cb 1.37 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.58 1sg6 h GLU 236 CO 0.00 -0.07 0.60 0.93 -1.00 0.00 0.00 179.01 179.46 1sg6 h GLU 237 N -0.11 1.06 0.11 2.33 4.39 -1.91 0.12 114.58 120.57 1sg6 h GLU 237 Ca 0.10 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1sg6 h GLU 237 Cb 0.25 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1sg6 h GLU 237 CO -0.23 0.70 -0.05 0.82 -1.16 0.00 0.00 179.01 179.09 1sg6 h ILE 238 N 1.09 1.03 0.12 3.13 1.08 -1.80 -1.67 117.51 120.49 1sg6 h ILE 238 Ca 0.40 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1sg6 h ILE 238 Cb 0.15 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 1sg6 h ILE 238 CO -0.17 0.14 -0.12 0.25 -0.69 0.00 0.00 178.15 177.56 1sg6 h LEU 239 N -0.42 -0.32 -0.76 1.44 5.85 -0.67 -1.32 115.31 119.10 1sg6 h LEU 239 Ca -0.02 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1sg6 h LEU 239 Cb 0.35 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1sg6 h LEU 239 CO 0.03 -0.19 0.44 0.50 -0.34 0.00 0.00 178.44 178.88 1sg6 h LYS 240 N -0.27 0.77 -0.03 1.25 3.64 -0.83 -0.07 116.57 121.04 1sg6 h LYS 240 Ca 0.01 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1sg6 h LYS 240 Cb 0.26 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1sg6 h LYS 240 CO -0.04 0.51 0.02 0.00 -2.27 0.00 0.00 179.45 177.67 1sg6 h ALA 241 N 1.39 0.03 -0.51 5.00 0.00 -0.95 0.15 119.26 124.37 1sg6 h ALA 241 Ca 0.35 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1sg6 h ALA 241 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1sg6 h ALA 241 CO -0.20 -0.44 0.03 0.00 0.00 0.00 0.00 179.25 178.64 1sg6 h ARG 242 N -0.01 0.88 -0.08 0.00 2.47 -0.88 -2.02 114.38 114.74 1sg6 h ARG 242 Ca 0.01 -0.26 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 1sg6 h ARG 242 Cb 0.05 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1sg6 h ARG 242 CO -0.00 0.90 -0.08 0.82 0.56 0.00 0.00 179.97 182.16 1sg6 h ILE 243 N 0.75 1.37 0.00 2.04 2.04 -0.95 -3.17 117.51 119.60 1sg6 h ILE 243 Ca 0.15 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1sg6 h ILE 243 Cb 0.48 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1sg6 h ILE 243 CO 0.02 0.35 -0.09 -0.07 0.00 0.00 0.00 178.15 178.36 1sg6 h LEU 244 N -0.25 0.00 -0.80 1.44 4.07 -0.73 -2.17 115.31 116.87 1sg6 h LEU 244 Ca 0.01 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 1sg6 h LEU 244 Cb 0.60 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 1sg6 h LEU 244 CO 0.02 0.09 -0.14 0.00 -1.08 0.00 0.00 178.44 177.33 1sg6 h ALA 245 N 1.91 0.98 -0.08 1.53 0.00 -1.33 0.18 119.26 122.46 1sg6 h ALA 245 Ca -0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 1sg6 h ALA 245 Cb 0.37 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sg6 h ALA 245 CO 0.01 0.60 -0.77 1.03 0.00 0.00 0.00 179.25 180.12 1sg6 h SER 246 N 0.67 0.81 -0.36 0.00 0.87 -1.44 -2.58 113.55 111.53 1sg6 h SER 246 Ca 0.11 -0.68 -0.08 0.00 -1.23 0.00 0.00 61.79 59.91 1sg6 h SER 246 Cb 0.62 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1sg6 h SER 246 CO 0.04 1.37 -0.03 0.00 -0.53 0.00 0.00 176.83 177.68 1sg6 h ALA 247 N 0.46 1.10 -0.59 6.23 0.00 -1.35 -1.73 119.26 123.38 1sg6 h ALA 247 Ca -0.07 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1sg6 h ALA 247 Cb 1.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1sg6 h ALA 247 CO 0.16 0.57 0.01 0.00 0.00 0.00 0.00 179.25 179.98 1sg6 h ARG 248 N 0.71 1.02 -0.31 0.00 3.08 -0.97 -0.74 114.38 117.17 1sg6 h ARG 248 Ca 0.13 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1sg6 h ARG 248 Cb 0.48 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1sg6 h ARG 248 CO 0.02 0.99 -0.01 1.25 -1.07 0.00 0.00 179.97 181.16 1sg6 h HIS 249 N 0.94 0.61 -0.42 3.04 2.76 -1.10 0.62 115.15 121.59 1sg6 h HIS 249 Ca 0.17 -0.11 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1sg6 h HIS 249 Cb 0.53 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.31 1sg6 h HIS 249 CO 0.04 0.69 0.25 -0.22 -1.30 0.00 0.00 177.93 177.38 1sg6 h LYS 250 N 0.35 0.49 -0.51 5.26 1.63 -1.21 -0.40 116.57 122.18 1sg6 h LYS 250 Ca 0.09 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1sg6 h LYS 250 Cb 0.45 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1sg6 h LYS 250 CO 0.02 0.32 0.33 0.00 -3.45 0.00 0.00 179.45 176.66 1sg6 h ALA 251 N 1.19 0.65 -0.05 5.00 0.00 -0.94 -0.98 119.26 124.13 1sg6 h ALA 251 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1sg6 h ALA 251 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1sg6 h ALA 251 CO -0.08 0.11 -0.03 -0.92 0.00 0.00 0.00 179.25 178.33 1sg6 h TYR 252 N 0.69 -0.07 -0.13 0.00 3.20 -0.41 -1.11 116.97 119.13 1sg6 h TYR 252 Ca 0.18 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.07 1sg6 h TYR 252 Cb -0.05 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1sg6 h TYR 252 CO -0.03 -0.05 0.06 0.28 -1.64 0.00 0.00 178.16 176.78 1sg6 h VAL 253 N -0.03 0.99 -0.25 1.81 2.07 -0.84 -2.23 116.25 117.78 1sg6 h VAL 253 Ca 0.03 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1sg6 h VAL 253 Cb 0.07 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1sg6 h VAL 253 CO -0.07 0.02 0.12 0.58 0.02 0.00 0.00 177.57 178.25 1sg6 h VAL 254 N 0.13 1.09 0.00 2.57 2.07 -1.07 -2.50 116.25 118.54 1sg6 h VAL 254 Ca 0.05 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1sg6 h VAL 254 Cb 0.01 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1sg6 h VAL 254 CO -0.04 0.10 -0.06 -1.20 0.02 0.00 0.00 177.57 176.39 1sg6 n SER 255 N -4.45 0.56 0.00 0.57 7.64 -0.43 -4.80 113.62 112.70 1sg6 n SER 255 Ca 0.01 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1sg6 n SER 255 Cb 0.11 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1sg6 n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sg6 n ALA 256 N -1.70 0.00 0.00 -0.43 0.00 -0.88 -4.78 120.51 112.72 1sg6 n ALA 256 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1sg6 n ALA 256 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1sg6 n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sg6 n GLY 262 N 4.36 0.00 0.21 0.00 0.00 -1.26 -5.03 105.19 103.48 1sg6 n GLY 262 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1sg6 n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sg6 h LEU 263 N 0.00 0.00 -0.32 0.99 5.85 -1.96 -2.27 115.31 117.60 1sg6 h LEU 263 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1sg6 h LEU 263 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1sg6 h LEU 263 CO 0.00 0.27 0.00 -1.14 -0.34 0.00 0.00 178.44 177.23 1sg6 n ARG 264 N -3.55 0.18 -0.27 1.25 0.63 -1.26 -2.55 116.66 111.10 1sg6 n ARG 264 Ca -0.01 0.30 -0.04 0.00 -0.92 0.00 0.00 57.85 57.18 1sg6 n ARG 264 Cb 0.42 -1.78 0.11 0.00 0.45 0.00 0.00 32.46 31.66 1sg6 n ARG 264 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1sg6 h ASN 265 N 0.00 1.03 -0.56 6.15 -0.26 -1.74 -1.85 115.58 118.36 1sg6 h ASN 265 Ca 0.00 -0.14 0.09 0.00 -0.56 0.00 0.00 56.30 55.70 1sg6 h ASN 265 Cb 0.50 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.46 1sg6 h ASN 265 CO 0.00 0.89 0.38 -0.07 -1.06 0.00 0.00 177.43 177.57 1sg6 h LEU 266 N 1.12 0.33 -1.17 1.61 3.38 -1.65 0.17 115.31 119.10 1sg6 h LEU 266 Ca 0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1sg6 h LEU 266 Cb 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sg6 h LEU 266 CO -0.03 0.21 0.00 0.18 0.09 0.00 0.00 178.44 178.89 1sg6 n LEU 267 N -4.47 0.47 -1.37 1.67 4.77 -0.69 -1.09 117.00 116.29 1sg6 n LEU 267 Ca 0.09 0.72 0.08 0.00 -0.03 0.00 0.00 56.01 56.87 1sg6 n LEU 267 Cb 0.36 -0.77 0.30 0.00 -2.33 0.00 0.00 43.42 40.98 1sg6 n LEU 267 CO 0.34 -0.87 0.75 0.59 -1.33 0.00 0.00 177.39 176.88 1sg6 n ASN 268 N -2.12 4.02 -4.74 -1.43 5.03 0.60 -4.92 115.26 111.68 1sg6 n ASN 268 Ca -0.01 -2.32 -0.42 0.00 0.87 0.00 0.00 54.58 52.71 1sg6 n ASN 268 Cb 0.03 -0.52 -0.02 0.00 -1.02 0.00 0.00 39.78 38.26 1sg6 n ASN 268 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1sg6 s TRP 269 N -1.70 2.78 0.00 3.10 -0.00 -0.25 -0.85 118.94 122.03 1sg6 s TRP 269 Ca 0.44 0.64 0.00 0.00 -0.00 0.00 0.00 56.10 57.18 1sg6 s TRP 269 Cb 0.27 -4.10 0.00 0.00 -0.00 0.00 0.00 33.47 29.64 1sg6 s TRP 269 CO 0.22 -3.85 0.00 0.41 -0.00 0.00 0.00 176.95 173.73 1sg6 n GLY 270 N 2.68 2.66 0.09 5.86 0.00 -1.26 -4.86 105.19 110.36 1sg6 n GLY 270 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1sg6 n GLY 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1sg6 h HIS 271 N 0.00 0.00 0.35 1.61 3.86 -1.31 -1.17 115.15 118.49 1sg6 h HIS 271 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1sg6 h HIS 271 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1sg6 h HIS 271 CO 0.00 0.00 -0.17 0.77 0.86 0.00 0.00 177.93 179.39 1sg6 h SER 272 N 0.00 -0.40 0.37 2.45 0.02 -1.90 0.96 113.55 115.06 1sg6 h SER 272 Ca 0.00 -0.16 -0.27 0.00 -0.84 0.00 0.00 61.79 60.53 1sg6 h SER 272 Cb 0.82 0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.48 1sg6 h SER 272 CO 0.00 -0.01 -1.14 0.40 -1.14 0.00 0.00 176.83 174.94 1sg6 h ILE 273 N -0.84 1.39 -0.44 3.27 2.04 -1.87 -3.16 117.51 117.90 1sg6 h ILE 273 Ca -0.05 -2.65 0.06 0.00 1.00 0.00 0.00 64.86 63.22 1sg6 h ILE 273 Cb 0.53 2.68 -0.05 0.00 -0.74 0.00 0.00 36.82 39.24 1sg6 h ILE 273 CO 0.08 0.79 0.14 1.23 0.00 0.00 0.00 178.15 180.38 1sg6 h GLY 274 N 1.05 0.57 1.82 5.37 0.00 -1.24 -0.37 103.07 110.26 1sg6 h GLY 274 Ca -0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1sg6 h GLY 274 CO 0.20 -0.00 -0.33 0.45 0.00 0.00 0.00 176.54 176.86 1sg6 h HIS 275 N 0.29 0.24 -0.53 5.60 3.86 -0.89 -1.03 115.15 122.69 1sg6 h HIS 275 Ca 0.21 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1sg6 h HIS 275 Cb 0.23 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1sg6 h HIS 275 CO -0.17 0.52 0.11 0.00 0.86 0.00 0.00 177.93 179.26 1sg6 h ALA 276 N 1.48 0.70 -0.16 2.45 0.00 -1.28 -1.54 119.26 120.91 1sg6 h ALA 276 Ca 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1sg6 h ALA 276 Cb 0.68 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1sg6 h ALA 276 CO 0.05 0.41 -0.01 0.82 0.00 0.00 0.00 179.25 180.52 1sg6 h ILE 277 N 0.75 1.27 -0.88 0.00 2.04 -0.78 -3.19 117.51 116.72 1sg6 h ILE 277 Ca 0.16 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1sg6 h ILE 277 Cb 0.36 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 1sg6 h ILE 277 CO 0.00 0.27 0.57 -0.08 0.00 0.00 0.00 178.15 178.92 1sg6 h GLU 278 N 0.02 1.09 -0.84 2.37 4.81 -1.08 -0.47 114.58 120.48 1sg6 h GLU 278 Ca 0.04 -0.07 0.20 0.00 -0.13 0.00 0.00 59.36 59.41 1sg6 h GLU 278 Cb 0.41 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1sg6 h GLU 278 CO 0.01 0.72 0.57 0.00 -0.73 0.00 0.00 179.01 179.58 1sg6 h ALA 279 N 1.36 2.38 0.04 2.92 0.00 -1.26 0.79 119.26 125.48 1sg6 h ALA 279 Ca 0.35 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.99 1sg6 h ALA 279 Cb -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1sg6 h ALA 279 CO -0.11 -0.63 -1.47 0.82 0.00 0.00 0.00 179.25 177.86 1sg6 h ILE 280 N 0.27 0.84 0.00 0.00 2.04 -1.37 -3.40 117.51 115.88 1sg6 h ILE 280 Ca 0.42 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1sg6 h ILE 280 Cb 1.23 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1sg6 h ILE 280 CO -0.11 0.49 -0.25 -0.07 0.00 0.00 0.00 178.15 178.22 1sg6 h LEU 281 N -0.67 0.00-10.15 1.44 3.38 -0.84 -3.47 115.31 105.01 1sg6 h LEU 281 Ca -0.37 -0.07 -0.50 0.00 0.09 0.00 0.00 57.88 57.03 1sg6 h LEU 281 Cb 1.53 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.36 1sg6 h LEU 281 CO -0.11 0.04 0.40 0.28 0.09 0.00 0.00 178.44 179.13 1sg6 s THR 282 N -3.14 3.38 -2.40 0.22 -1.32 0.25 -2.20 115.64 110.42 1sg6 s THR 282 Ca 0.08 0.74 0.26 0.00 -1.21 0.00 0.00 61.69 61.56 1sg6 s THR 282 Cb 0.12 -3.25 0.54 0.00 -1.51 0.00 0.00 72.50 68.40 1sg6 s THR 282 CO 0.65 -0.31 1.72 -0.81 -2.21 0.00 0.00 174.62 173.66 1sg6 n PRO 283 N -1.82 1.64 -0.29 7.08 -0.04 -1.26 -4.86 135.00 135.45 1sg6 n PRO 283 Ca 0.10 -0.94 -0.04 0.00 -0.04 0.00 0.00 63.50 62.58 1sg6 n PRO 283 Cb 0.52 -1.45 0.07 0.00 -0.04 0.00 0.00 33.50 32.59 1sg6 n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1sg6 h GLN 284 N 2.16 1.05 -5.70 0.54 7.50 -1.81 -3.41 115.11 115.43 1sg6 h GLN 284 Ca 0.00 -0.08 -0.66 0.00 0.50 0.00 0.00 58.65 58.41 1sg6 h GLN 284 Cb 0.46 -0.23 -0.17 0.00 0.05 0.00 0.00 27.48 27.60 1sg6 h GLN 284 CO 0.00 0.72 -0.62 0.42 -1.50 0.00 0.00 178.83 177.85 1sg6 s ILE 285 N -6.05 4.29 0.71 2.54 -1.09 -0.93 -5.00 121.20 115.66 1sg6 s ILE 285 Ca -0.13 -0.24 -0.11 0.00 -2.23 0.00 0.00 60.65 57.94 1sg6 s ILE 285 Cb 0.15 -2.84 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1sg6 s ILE 285 CO 0.79 0.56 1.07 -0.76 -1.23 0.00 0.00 174.94 175.37 1sg6 s LEU 286 N -0.39 2.97 0.12 2.97 1.43 -1.26 -4.26 118.68 120.26 1sg6 s LEU 286 Ca 0.07 1.39 -0.27 0.00 -1.03 0.00 0.00 54.13 54.30 1sg6 s LEU 286 Cb -0.12 -4.23 -0.06 0.00 0.03 0.00 0.00 46.19 41.81 1sg6 s LEU 286 CO 0.02 -1.42 1.62 -0.74 0.23 0.00 0.00 176.35 176.06 1sg6 h HIS 287 N -0.71 -0.80 -0.40 0.29 -0.00 -1.97 -1.32 115.15 110.26 1sg6 h HIS 287 Ca -0.45 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 59.94 1sg6 h HIS 287 Cb 1.23 0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 28.97 1sg6 h HIS 287 CO 0.57 -0.39 0.22 0.78 -0.00 0.00 0.00 177.93 179.11 1sg6 h GLY 288 N -0.46 0.57 1.09 5.26 0.00 -1.95 0.86 103.07 108.44 1sg6 h GLY 288 Ca 0.05 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 1sg6 h GLY 288 CO -0.23 0.23 -0.12 0.83 0.00 0.00 0.00 176.54 177.25 1sg6 h GLU 289 N 0.54 1.01 -0.24 4.80 5.08 -1.72 0.55 114.58 124.61 1sg6 h GLU 289 Ca 0.14 -0.38 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 1sg6 h GLU 289 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1sg6 h GLU 289 CO -0.02 1.06 -0.45 0.00 -1.00 0.00 0.00 179.01 178.60 1sg6 h VAL 291 N 0.48 1.37 -0.16 0.00 2.07 -0.64 -0.97 116.25 118.41 1sg6 h VAL 291 Ca 0.03 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.41 1sg6 h VAL 291 Cb 0.97 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1sg6 h VAL 291 CO 0.09 0.60 0.06 0.00 0.02 0.00 0.00 177.57 178.33 1sg6 h ALA 292 N 1.39 0.21 -0.47 1.67 0.00 -0.77 0.46 119.26 121.74 1sg6 h ALA 292 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1sg6 h ALA 292 Cb 1.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1sg6 h ALA 292 CO 0.08 -0.19 0.08 0.82 0.00 0.00 0.00 179.25 180.04 1sg6 h ILE 293 N 0.10 1.22 -0.49 0.00 2.04 -1.43 -2.30 117.51 116.65 1sg6 h ILE 293 Ca 0.05 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.00 1sg6 h ILE 293 Cb 0.19 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1sg6 h ILE 293 CO -0.00 0.29 -0.09 1.23 0.00 0.00 0.00 178.15 179.58 1sg6 h GLY 294 N 0.92 0.95 1.36 5.37 0.00 -0.48 -1.30 103.07 109.89 1sg6 h GLY 294 Ca 0.15 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1sg6 h GLY 294 CO 0.00 0.66 -0.06 -0.33 0.00 0.00 0.00 176.54 176.82 1sg6 h MET 295 N 0.80 0.77 -0.22 4.80 2.86 0.35 0.29 114.93 124.57 1sg6 h MET 295 Ca 0.13 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1sg6 h MET 295 Cb 0.60 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1sg6 h MET 295 CO 0.04 0.82 -0.08 0.28 1.06 0.00 0.00 176.91 179.02 1sg6 h VAL 296 N 0.71 1.30 -0.61 -2.22 2.07 -1.19 -0.77 116.25 115.54 1sg6 h VAL 296 Ca 0.13 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1sg6 h VAL 296 Cb 0.52 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1sg6 h VAL 296 CO 0.03 0.35 0.25 0.11 0.02 0.00 0.00 177.57 178.33 1sg6 h LYS 297 N 0.17 0.90 0.00 1.57 1.79 -1.04 -0.87 116.57 119.08 1sg6 h LYS 297 Ca 0.05 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.30 1sg6 h LYS 297 Cb 0.56 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1sg6 h LYS 297 CO 0.03 0.75 -0.30 0.93 -1.08 0.00 0.00 179.45 179.78 1sg6 h GLU 298 N 0.84 0.00 0.00 3.15 5.08 -0.90 -0.18 114.58 122.57 1sg6 h GLU 298 Ca 0.20 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.31 1sg6 h GLU 298 Cb 0.18 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.45 1sg6 h GLU 298 CO -0.02 0.30 -1.02 0.00 -1.00 0.00 0.00 179.01 177.27 1sg6 h ALA 299 N 1.70 0.20 -0.05 3.43 0.00 -0.77 -2.55 119.26 121.22 1sg6 h ALA 299 Ca -0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 54.91 54.10 1sg6 h ALA 299 Cb 0.80 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1sg6 h ALA 299 CO 0.04 0.72 -0.45 0.93 0.00 0.00 0.00 179.25 180.50 1sg6 h GLU 300 N 0.35 0.11 -0.30 0.00 5.08 -0.90 -1.73 114.58 117.19 1sg6 h GLU 300 Ca -0.12 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1sg6 h GLU 300 Cb 1.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 1sg6 h GLU 300 CO 0.19 0.54 0.00 1.25 -1.00 0.00 0.00 179.01 180.00 1sg6 h LEU 301 N 0.09 0.52 -1.05 1.33 5.85 -0.96 0.87 115.31 121.97 1sg6 h LEU 301 Ca 0.01 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 1sg6 h LEU 301 Cb 0.83 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1sg6 h LEU 301 CO 0.06 0.70 0.26 0.00 -0.34 0.00 0.00 178.44 179.12 1sg6 h ALA 302 N 0.84 1.25 -0.60 1.25 0.00 -1.21 -1.18 119.26 119.61 1sg6 h ALA 302 Ca 0.09 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1sg6 h ALA 302 Cb 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1sg6 h ALA 302 CO 0.02 0.56 -0.02 -0.09 0.00 0.00 0.00 179.25 179.71 1sg6 h ARG 303 N 0.93 1.07 -0.93 0.00 2.43 -1.00 0.23 114.38 117.11 1sg6 h ARG 303 Ca 0.22 -0.35 0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1sg6 h ARG 303 Cb 0.18 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1sg6 h ARG 303 CO -0.02 1.05 0.60 1.25 -1.51 0.00 0.00 179.97 181.35 1sg6 h HIS 304 N 0.97 1.13 -0.13 2.20 2.76 -0.10 0.11 115.15 122.08 1sg6 h HIS 304 Ca 0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1sg6 h HIS 304 Cb 0.59 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1sg6 h HIS 304 CO 0.04 0.64 0.00 1.28 -1.30 0.00 0.00 177.93 178.59 1sg6 n LEU 305 N -4.51 1.45 -2.06 0.26 4.77 -0.51 -4.87 117.00 111.52 1sg6 n LEU 305 Ca 0.12 -0.73 -0.17 0.00 -0.03 0.00 0.00 56.01 55.21 1sg6 n LEU 305 Cb 0.11 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1sg6 n LEU 305 CO 0.34 0.27 -0.19 0.61 -1.33 0.00 0.00 177.39 177.09 1sg6 n GLY 306 N 0.40 0.29 0.10 -0.72 0.00 0.38 -4.85 105.19 100.79 1sg6 n GLY 306 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1sg6 n GLY 306 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sg6 n ILE 307 N -3.09 1.50 -4.98 -0.61 5.41 0.77 -4.94 119.36 113.41 1sg6 n ILE 307 Ca -0.19 -0.78 -0.32 0.00 1.00 0.00 0.00 62.75 62.46 1sg6 n ILE 307 Cb 0.61 -0.87 -0.15 0.00 -0.71 0.00 0.00 39.64 38.52 1sg6 n ILE 307 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1sg6 s LEU 308 N -5.94 2.48 0.41 1.39 2.96 -1.05 -4.39 118.68 114.53 1sg6 s LEU 308 Ca -0.14 -0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 53.15 1sg6 s LEU 308 Cb 0.07 -1.51 -0.08 0.00 0.50 0.00 0.00 46.19 45.16 1sg6 s LEU 308 CO 0.79 0.23 1.20 -0.54 -1.32 0.00 0.00 176.35 176.71 1sg6 s LYS 309 N -0.04 4.01 0.42 1.98 1.02 -1.26 -4.01 119.74 121.86 1sg6 s LYS 309 Ca -0.05 1.91 0.12 0.00 0.02 0.00 0.00 55.97 57.97 1sg6 s LYS 309 Cb -0.14 -2.68 0.97 0.00 -0.52 0.00 0.00 37.83 35.45 1sg6 s LYS 309 CO 0.04 -0.38 1.99 0.78 -0.92 0.00 0.00 175.35 176.86 1sg6 h GLY 310 N 2.61 0.64 1.37 -3.33 0.00 -1.98 0.14 103.07 102.52 1sg6 h GLY 310 Ca -0.49 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 46.67 1sg6 h GLY 310 CO 0.62 0.13 0.38 -2.08 0.00 0.00 0.00 176.54 175.59 1sg6 h VAL 311 N 0.48 1.10 -0.41 4.60 2.07 -2.00 -1.66 116.25 120.43 1sg6 h VAL 311 Ca 0.27 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 1sg6 h VAL 311 Cb 0.42 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1sg6 h VAL 311 CO -0.08 0.13 -0.27 0.00 0.02 0.00 0.00 177.57 177.37 1sg6 h ALA 312 N 1.66 0.58 -0.81 1.67 0.00 -1.34 -2.53 119.26 118.48 1sg6 h ALA 312 Ca 0.22 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1sg6 h ALA 312 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1sg6 h ALA 312 CO -0.06 0.60 0.36 0.28 0.00 0.00 0.00 179.25 180.43 1sg6 h VAL 313 N 0.72 1.26 -0.65 0.00 2.07 -1.11 -2.22 116.25 116.32 1sg6 h VAL 313 Ca 0.08 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1sg6 h VAL 313 Cb 0.85 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1sg6 h VAL 313 CO 0.07 0.32 0.36 0.28 0.02 0.00 0.00 177.57 178.63 1sg6 h SER 314 N 1.16 0.80 -0.67 0.57 0.02 -1.20 -0.41 113.55 113.83 1sg6 h SER 314 Ca 0.27 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1sg6 h SER 314 Cb 0.17 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1sg6 h SER 314 CO -0.03 0.66 0.36 0.03 -1.14 0.00 0.00 176.83 176.70 1sg6 h ARG 315 N 0.88 0.93 -0.31 3.45 3.08 -1.14 -0.31 114.38 120.95 1sg6 h ARG 315 Ca 0.23 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1sg6 h ARG 315 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1sg6 h ARG 315 CO -0.04 0.71 0.02 0.82 -1.07 0.00 0.00 179.97 180.41 1sg6 h ILE 316 N 0.91 1.25 -0.39 2.04 2.04 -1.07 -0.14 117.51 122.15 1sg6 h ILE 316 Ca 0.23 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1sg6 h ILE 316 Cb 0.05 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1sg6 h ILE 316 CO -0.04 0.29 0.24 0.58 0.00 0.00 0.00 178.15 179.22 1sg6 h VAL 317 N 0.34 1.12 -0.13 1.67 2.07 -0.85 -1.89 116.25 118.58 1sg6 h VAL 317 Ca 0.09 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 1sg6 h VAL 317 Cb 0.39 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1sg6 h VAL 317 CO 0.01 0.12 -0.51 0.11 0.02 0.00 0.00 177.57 177.32 1sg6 h LYS 318 N 0.52 0.36 -0.40 1.57 1.57 -0.97 -2.07 116.57 117.15 1sg6 h LYS 318 Ca 0.14 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1sg6 h LYS 318 Cb -0.02 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1sg6 h LYS 318 CO -0.03 0.79 -0.36 0.00 -0.57 0.00 0.00 179.45 179.28 1sg6 h LEU 320 N 0.77 0.35 -1.09 0.00 3.38 -1.27 -2.79 115.31 114.66 1sg6 h LEU 320 Ca 0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1sg6 h LEU 320 Cb 0.95 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1sg6 h LEU 320 CO 0.09 0.43 -0.01 0.00 0.09 0.00 0.00 178.44 179.03 1sg6 h ALA 321 N 0.94 1.25 0.00 1.53 0.00 -1.29 -1.30 119.26 120.39 1sg6 h ALA 321 Ca 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1sg6 h ALA 321 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sg6 h ALA 321 CO -0.01 0.50 -0.03 0.00 0.00 0.00 0.00 179.25 179.72 1sg6 h ALA 322 N 1.40 1.13 -0.64 0.00 0.00 -0.56 -0.91 119.26 119.69 1sg6 h ALA 322 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sg6 h ALA 322 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sg6 h ALA 322 CO 0.02 0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.96 1sg6 n TYR 323 N -3.31 0.86 -0.63 0.00 4.01 -0.90 -4.74 117.16 112.45 1sg6 n TYR 323 Ca -0.02 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.22 1sg6 n TYR 323 Cb 0.15 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1sg6 n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sg6 n GLY 324 N 1.36 0.72 3.84 2.72 0.00 -0.35 -4.78 105.19 108.71 1sg6 n GLY 324 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1sg6 n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sg6 s LEU 325 N 0.00 4.22 0.55 0.99 1.43 -0.54 -4.98 118.68 120.35 1sg6 s LEU 325 Ca 0.00 1.22 -0.18 0.00 -1.03 0.00 0.00 54.13 54.14 1sg6 s LEU 325 Cb 0.00 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1sg6 s LEU 325 CO 0.00 -0.05 1.06 -2.16 0.23 0.00 0.00 176.35 175.43 1sg6 s PRO 326 N -2.45 3.46 0.00 1.29 0.04 -1.26 -3.77 135.00 132.29 1sg6 s PRO 326 Ca 0.46 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1sg6 s PRO 326 Cb -0.13 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1sg6 s PRO 326 CO 0.19 -0.71 0.43 0.25 0.04 0.00 0.00 177.00 177.19 1sg6 n THR 327 N -1.58 0.01 -3.68 1.26 -2.24 -1.26 -3.74 114.28 103.04 1sg6 n THR 327 Ca 0.09 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1sg6 n THR 327 Cb 0.52 1.15 -0.06 0.00 -2.10 0.00 0.00 70.33 69.84 1sg6 n THR 327 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1sg6 s SER 328 N -0.01 -0.23 0.20 3.42 1.04 -1.26 -4.76 113.70 112.09 1sg6 s SER 328 Ca 0.00 -0.11 0.22 0.00 0.48 0.00 0.00 55.95 56.54 1sg6 s SER 328 Cb 0.00 0.42 0.90 0.00 0.10 0.00 0.00 66.02 67.44 1sg6 s SER 328 CO 0.00 -0.69 1.66 0.18 0.98 0.00 0.00 173.24 175.37 1sg6 n LEU 329 N 0.38 0.53 -0.37 2.42 4.77 -1.26 -2.03 117.00 121.44 1sg6 n LEU 329 Ca -0.18 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.56 1sg6 n LEU 329 Cb 0.60 -0.55 0.56 0.00 -2.33 0.00 0.00 43.42 41.71 1sg6 n LEU 329 CO 0.20 -0.48 0.89 0.29 -1.33 0.00 0.00 177.39 176.96 1sg6 n LYS 330 N -2.08 1.50 -1.64 3.23 5.02 -1.26 -4.63 118.16 118.31 1sg6 n LYS 330 Ca 0.03 -0.74 -0.47 0.00 -2.02 0.00 0.00 58.31 55.11 1sg6 n LYS 330 Cb 0.23 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1sg6 n LYS 330 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1sg6 n ASP 331 N -0.08 2.36 -0.02 4.39 -0.08 -0.86 -4.84 116.55 117.41 1sg6 n ASP 331 Ca 0.19 1.13 -0.10 0.00 -1.51 0.00 0.00 54.79 54.49 1sg6 n ASP 331 Cb 0.28 -1.35 -0.04 0.00 2.34 0.00 0.00 41.12 42.35 1sg6 n ASP 331 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sg6 h ALA 332 N 4.35 -0.37 -0.34 -1.67 0.00 -1.92 -1.80 119.26 117.51 1sg6 h ALA 332 Ca -0.45 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1sg6 h ALA 332 Cb 1.29 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 1sg6 h ALA 332 CO 0.77 -0.81 0.06 0.00 0.00 0.00 0.00 179.25 179.28 1sg6 h ARG 333 N -0.38 0.17 0.01 0.00 3.08 -1.99 -1.50 114.38 113.77 1sg6 h ARG 333 Ca 0.11 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1sg6 h ARG 333 Cb 0.56 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 1sg6 h ARG 333 CO -0.40 0.12 -0.31 0.82 -1.07 0.00 0.00 179.97 179.13 1sg6 h ILE 334 N 0.18 0.32 -0.52 2.04 1.08 -1.83 -1.90 117.51 116.88 1sg6 h ILE 334 Ca 0.16 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.62 1sg6 h ILE 334 Cb 0.18 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.23 1sg6 h ILE 334 CO -0.22 0.00 0.29 0.03 -0.69 0.00 0.00 178.15 177.57 1sg6 h ARG 335 N -0.47 0.71 -0.44 2.37 2.47 -1.14 -0.15 114.38 117.73 1sg6 h ARG 335 Ca 0.06 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1sg6 h ARG 335 Cb 0.55 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1sg6 h ARG 335 CO -0.25 0.52 0.08 -0.22 0.56 0.00 0.00 179.97 180.66 1sg6 h LYS 336 N 0.72 0.71 0.00 0.04 3.64 -0.79 -2.94 116.57 117.96 1sg6 h LYS 336 Ca 0.19 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1sg6 h LYS 336 Cb 0.01 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1sg6 h LYS 336 CO -0.03 0.73 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.71 1sg6 h LEU 337 N 0.58 0.00 -3.81 5.20 3.38 -1.05 -3.29 115.31 116.31 1sg6 h LEU 337 Ca 0.13 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.60 1sg6 h LEU 337 Cb 0.36 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.83 1sg6 h LEU 337 CO 0.01 0.10 0.32 0.35 0.09 0.00 0.00 178.44 179.31 1sg6 n THR 338 N -3.13 3.11 -1.60 0.22 -2.24 -0.10 -4.92 114.28 105.63 1sg6 n THR 338 Ca 0.03 -2.87 -0.44 0.00 -2.27 0.00 0.00 64.05 58.50 1sg6 n THR 338 Cb 0.55 -0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 1sg6 n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sg6 n ALA 339 N -0.99 1.64 0.00 6.98 0.00 -1.13 -0.65 120.51 126.37 1sg6 n ALA 339 Ca 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1sg6 n ALA 339 Cb 1.04 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1sg6 n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sg6 n GLY 340 N 5.62 0.91 3.57 0.00 0.00 -1.26 -5.09 105.19 108.95 1sg6 n GLY 340 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 1sg6 n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sg6 s LYS 341 N -0.52 2.51 -0.10 1.61 1.02 0.18 -5.12 119.74 119.32 1sg6 s LYS 341 Ca 0.00 -0.74 -0.06 0.00 0.02 0.00 0.00 55.97 55.19 1sg6 s LYS 341 Cb 0.00 -2.47 0.04 0.00 -0.52 0.00 0.00 37.83 34.88 1sg6 s LYS 341 CO 0.00 0.60 0.24 -1.58 -0.92 0.00 0.00 175.35 173.69 1sg6 s HIS 342 N -0.96 -0.31 -1.07 3.18 2.46 -1.26 -4.96 115.29 112.37 1sg6 s HIS 342 Ca 0.16 0.74 -0.15 0.00 0.47 0.00 0.00 55.06 56.28 1sg6 s HIS 342 Cb -0.11 0.06 0.17 0.00 -0.13 0.00 0.00 32.58 32.57 1sg6 s HIS 342 CO 0.06 -0.20 1.24 0.00 -2.47 0.00 0.00 174.74 173.38 1sg6 s SER 344 N 2.96 5.25 0.29 0.00 1.04 -1.26 -4.84 113.70 117.13 1sg6 s SER 344 Ca 0.36 2.15 -0.01 0.00 0.48 0.00 0.00 55.95 58.93 1sg6 s SER 344 Cb -0.05 -2.57 0.48 0.00 0.10 0.00 0.00 66.02 63.98 1sg6 s SER 344 CO -0.05 -1.54 1.91 0.58 0.98 0.00 0.00 173.24 175.12 1sg6 h VAL 345 N 0.52 1.09 -0.32 5.02 2.07 -1.95 -1.03 116.25 121.64 1sg6 h VAL 345 Ca -0.48 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 1sg6 h VAL 345 Cb 1.26 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1sg6 h VAL 345 CO 0.55 0.20 0.01 0.44 0.02 0.00 0.00 177.57 178.79 1sg6 h ASP 346 N 1.09 0.55 -0.72 0.57 3.32 -1.99 -0.33 116.42 118.91 1sg6 h ASP 346 Ca 0.40 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1sg6 h ASP 346 Cb 0.16 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1sg6 h ASP 346 CO -0.15 0.71 0.48 -0.61 -1.72 0.00 0.00 179.24 177.95 1sg6 h GLN 347 N 0.37 0.91 -0.12 3.56 5.75 -1.77 0.13 115.11 123.94 1sg6 h GLN 347 Ca 0.09 -0.05 -0.20 0.00 -0.15 0.00 0.00 58.65 58.34 1sg6 h GLN 347 Cb 0.42 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.77 1sg6 h GLN 347 CO 0.01 0.60 -0.74 -0.07 -2.65 0.00 0.00 178.83 175.98 1sg6 h LEU 348 N 0.93 0.68 -0.43 -2.39 3.38 -0.94 -2.51 115.31 114.03 1sg6 h LEU 348 Ca 0.27 -0.44 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 1sg6 h LEU 348 Cb -0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1sg6 h LEU 348 CO -0.07 1.21 -0.39 0.24 0.09 0.00 0.00 178.44 179.52 1sg6 h MET 349 N 0.40 0.90 -0.23 1.13 2.86 -0.56 -1.89 114.93 117.53 1sg6 h MET 349 Ca -0.04 -0.47 0.03 0.00 -2.06 0.00 0.00 59.70 57.16 1sg6 h MET 349 Cb 1.34 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.98 1sg6 h MET 349 CO 0.14 1.12 0.03 0.35 1.06 0.00 0.00 176.91 179.61 1sg6 h PHE 350 N 0.73 0.04 -0.28 -0.22 3.57 -0.72 -1.93 116.94 118.14 1sg6 h PHE 350 Ca 0.06 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1sg6 h PHE 350 Cb 0.97 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 1sg6 h PHE 350 CO 0.06 -0.00 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.05 1sg6 h ASN 351 N 0.11 0.50 0.97 0.41 2.35 -1.38 -2.55 115.58 115.99 1sg6 h ASN 351 Ca 0.11 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1sg6 h ASN 351 Cb 0.12 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1sg6 h ASN 351 CO -0.16 0.70 0.00 0.24 -1.65 0.00 0.00 177.43 176.56 1sg6 h MET 352 N 0.46 0.00 0.00 0.81 2.86 -0.84 -2.83 114.93 115.40 1sg6 h MET 352 Ca 0.08 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 1sg6 h MET 352 Cb 0.58 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1sg6 h MET 352 CO 0.04 0.00 -0.82 0.00 1.06 0.00 0.00 176.91 177.19 1sg6 h ALA 353 N 2.08 0.59 -0.01 6.32 0.00 -0.92 -3.06 119.26 124.26 1sg6 h ALA 353 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1sg6 h ALA 353 Cb 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1sg6 h ALA 353 CO 0.00 1.02 0.00 1.28 0.00 0.00 0.00 179.25 181.55 1sg6 n LEU 354 N -3.48 0.36 0.00 0.00 4.77 -1.07 -5.12 117.00 112.45 1sg6 n LEU 354 Ca -0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1sg6 n LEU 354 Cb 0.81 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1sg6 n LEU 354 CO 0.45 0.06 0.10 -0.67 -1.33 0.00 0.00 177.39 176.00 1sg6 n ASP 355 N -0.71 0.00 -3.95 -1.43 -0.08 -1.16 -5.14 116.55 104.09 1sg6 n ASP 355 Ca 0.22 0.21 -0.29 0.00 -1.51 0.00 0.00 54.79 53.41 1sg6 n ASP 355 Cb 0.16 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.46 1sg6 n ASP 355 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1sg6 s LYS 363 N -0.41 1.76 -0.46 -0.67 1.02 -1.26 -5.11 119.74 114.61 1sg6 s LYS 363 Ca 0.00 -0.69 -0.16 0.00 0.02 0.00 0.00 55.97 55.14 1sg6 s LYS 363 Cb 0.00 -2.23 0.06 0.00 -0.52 0.00 0.00 37.83 35.14 1sg6 s LYS 363 CO 0.00 -0.43 0.38 0.15 -0.92 0.00 0.00 175.35 174.54 1sg6 s LYS 364 N 1.51 2.99 0.00 1.68 1.02 -1.26 -2.15 119.74 123.53 1sg6 s LYS 364 Ca -0.00 -1.23 0.02 0.00 0.02 0.00 0.00 55.97 54.77 1sg6 s LYS 364 Cb -0.16 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.03 1sg6 s LYS 364 CO -0.08 -0.97 -0.02 0.42 -0.92 0.00 0.00 175.35 173.79 1sg6 s ILE 365 N 1.71 4.01 -0.12 2.17 1.01 -0.08 -4.73 121.20 125.17 1sg6 s ILE 365 Ca 0.05 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 1sg6 s ILE 365 Cb -0.23 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1sg6 s ILE 365 CO 0.08 0.38 1.13 -0.69 0.00 0.00 0.00 174.94 175.84 1sg6 s VAL 366 N -1.06 4.49 -0.13 2.92 1.01 -1.26 -0.77 120.40 125.60 1sg6 s VAL 366 Ca 0.19 1.79 -0.02 0.00 0.00 0.00 0.00 61.98 63.94 1sg6 s VAL 366 Cb -0.11 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1sg6 s VAL 366 CO 0.09 -0.06 -0.07 -0.76 0.00 0.00 0.00 175.10 174.30 1sg6 s LEU 367 N 2.59 3.07 -0.07 3.92 1.43 -1.26 -4.79 118.68 123.57 1sg6 s LEU 367 Ca 0.51 -0.17 -0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1sg6 s LEU 367 Cb -0.20 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1sg6 s LEU 367 CO 0.16 0.20 0.20 -0.76 0.23 0.00 0.00 176.35 176.38 1sg6 s LEU 368 N 0.15 4.39 -0.06 1.79 1.43 -1.26 -0.31 118.68 124.81 1sg6 s LEU 368 Ca -0.03 0.53 0.18 0.00 -1.03 0.00 0.00 54.13 53.77 1sg6 s LEU 368 Cb -0.14 -2.29 -0.27 0.00 0.03 0.00 0.00 46.19 43.52 1sg6 s LEU 368 CO 0.04 0.36 0.33 -1.54 0.23 0.00 0.00 176.35 175.76 1sg6 n SER 369 N 1.70 0.72 -3.53 2.29 3.41 -0.74 -3.85 113.62 113.62 1sg6 n SER 369 Ca -0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.33 1sg6 n SER 369 Cb 0.54 1.64 -0.04 0.00 -0.26 0.00 0.00 64.21 66.09 1sg6 n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sg6 s ALA 370 N -3.09 -1.85 0.08 7.33 0.00 -0.96 -4.37 121.76 118.89 1sg6 s ALA 370 Ca -0.07 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1sg6 s ALA 370 Cb 0.10 -0.14 -0.10 0.00 0.00 0.00 0.00 23.12 22.99 1sg6 s ALA 370 CO 0.76 -0.46 1.90 0.42 0.00 0.00 0.00 175.76 178.38 1sg6 s ILE 371 N -1.89 2.80 0.00 0.00 1.09 -1.26 -0.25 121.20 121.69 1sg6 s ILE 371 Ca -0.01 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.57 1sg6 s ILE 371 Cb -0.01 -3.02 0.00 0.00 -1.06 0.00 0.00 42.46 38.37 1sg6 s ILE 371 CO -0.01 -0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.44 1sg6 n GLY 372 N 4.40 0.82 2.68 6.18 0.00 0.27 -4.10 105.19 115.44 1sg6 n GLY 372 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1sg6 n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sg6 s THR 373 N -2.79 0.31 0.57 2.61 2.01 0.66 -4.05 115.64 114.96 1sg6 s THR 373 Ca 0.00 -0.54 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 1sg6 s THR 373 Cb 0.00 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1sg6 s THR 373 CO 0.00 -0.33 1.08 -2.84 -0.69 0.00 0.00 174.62 171.83 1sg6 s PRO 374 N 1.95 3.34 0.18 4.92 0.02 -1.26 -1.78 135.00 142.36 1sg6 s PRO 374 Ca 0.02 1.34 -0.10 0.00 0.02 0.00 0.00 61.00 62.28 1sg6 s PRO 374 Cb -0.17 -2.03 0.09 0.00 0.02 0.00 0.00 34.50 32.42 1sg6 s PRO 374 CO -0.13 -0.81 1.72 -0.92 -0.33 0.00 0.00 177.00 176.52 1sg6 h TYR 375 N 0.74 1.05 -4.18 6.54 3.20 -0.95 -3.42 116.97 119.95 1sg6 h TYR 375 Ca -0.48 -0.11 -0.13 0.00 3.14 0.00 0.00 58.73 61.15 1sg6 h TYR 375 Cb 1.23 -0.30 -0.15 0.00 1.54 0.00 0.00 36.73 39.05 1sg6 h TYR 375 CO 0.56 0.85 -0.58 -1.21 -1.64 0.00 0.00 178.16 176.15 1sg6 s GLU 376 N -5.42 0.81 0.00 1.82 2.02 -1.26 -4.98 118.70 111.69 1sg6 s GLU 376 Ca -0.12 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.63 1sg6 s GLU 376 Cb 0.14 0.26 0.00 0.00 0.10 0.00 0.00 34.13 34.63 1sg6 s GLU 376 CO 0.82 -0.22 0.77 0.25 0.02 0.00 0.00 175.26 176.90 1sg6 n THR 377 N -0.02 0.61 -3.80 3.63 -2.24 -1.26 -4.78 114.28 106.42 1sg6 n THR 377 Ca -0.11 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1sg6 n THR 377 Cb 0.62 -0.79 0.02 0.00 -2.10 0.00 0.00 70.33 68.09 1sg6 n THR 377 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1sg6 n ARG 378 N 0.37 0.87 -2.63 -0.78 1.85 -1.26 -3.63 116.66 111.44 1sg6 n ARG 378 Ca 0.00 -1.79 -0.36 0.00 -1.00 0.00 0.00 57.85 54.70 1sg6 n ARG 378 Cb 0.38 2.30 -0.05 0.00 -1.05 0.00 0.00 32.46 34.04 1sg6 n ARG 378 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1sg6 s ALA 379 N -2.00 3.11 0.17 2.89 0.00 -1.26 -4.69 121.76 119.99 1sg6 s ALA 379 Ca 0.18 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1sg6 s ALA 379 Cb -0.04 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1sg6 s ALA 379 CO 0.09 -0.08 0.12 -1.12 0.00 0.00 0.00 175.76 174.77 1sg6 s SER 380 N -1.65 5.41 0.11 0.00 0.01 0.05 -4.82 113.70 112.81 1sg6 s SER 380 Ca 0.56 -0.18 -0.28 0.00 1.31 0.00 0.00 55.95 57.37 1sg6 s SER 380 Cb -0.20 -1.38 -0.06 0.00 0.21 0.00 0.00 66.02 64.59 1sg6 s SER 380 CO 0.25 0.06 0.87 -0.69 0.41 0.00 0.00 173.24 174.14 1sg6 s VAL 381 N -1.79 4.51 -0.02 3.43 1.01 -1.26 -0.90 120.40 125.38 1sg6 s VAL 381 Ca 0.31 1.88 0.02 0.00 0.00 0.00 0.00 61.98 64.19 1sg6 s VAL 381 Cb -0.10 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1sg6 s VAL 381 CO 0.23 0.38 -0.08 -0.69 0.00 0.00 0.00 175.10 174.94 1sg6 s VAL 382 N -0.29 0.69 0.11 2.92 1.01 -0.91 -4.96 120.40 118.97 1sg6 s VAL 382 Ca 0.42 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1sg6 s VAL 382 Cb -0.23 -0.61 -0.07 0.00 0.00 0.00 0.00 36.38 35.48 1sg6 s VAL 382 CO 0.27 0.22 1.19 0.00 0.00 0.00 0.00 175.10 176.78 1sg6 s ALA 383 N 0.12 3.41 0.58 5.51 0.00 -1.26 -4.32 121.76 125.81 1sg6 s ALA 383 Ca -0.02 0.88 0.31 0.00 0.00 0.00 0.00 51.96 53.14 1sg6 s ALA 383 Cb -0.07 -3.43 1.36 0.00 0.00 0.00 0.00 23.12 20.99 1sg6 s ALA 383 CO 0.00 -0.39 1.70 -0.91 0.00 0.00 0.00 175.76 176.16 1sg6 h ASN 384 N 6.17 0.00 -0.43 0.00 2.35 -1.99 0.17 115.58 121.84 1sg6 h ASN 384 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1sg6 h ASN 384 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1sg6 h ASN 384 CO 0.78 0.00 0.27 -0.33 -1.65 0.00 0.00 177.43 176.51 1sg6 h GLU 385 N 0.00 0.58 -0.12 0.81 5.08 -2.00 -1.53 114.58 117.40 1sg6 h GLU 385 Ca 0.41 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.58 1sg6 h GLU 385 Cb 2.03 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.14 1sg6 h GLU 385 CO -0.00 0.41 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.45 1sg6 h ASP 386 N 0.58 0.38 -0.41 1.42 3.32 -1.04 -3.09 116.42 117.58 1sg6 h ASP 386 Ca 0.16 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1sg6 h ASP 386 Cb -0.03 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1sg6 h ASP 386 CO -0.03 0.83 -0.07 0.40 -1.72 0.00 0.00 179.24 178.65 1sg6 h ILE 387 N 0.27 1.27 0.00 0.35 2.04 -1.28 -2.85 117.51 117.31 1sg6 h ILE 387 Ca 0.01 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 1sg6 h ILE 387 Cb 1.01 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1sg6 h ILE 387 CO 0.09 0.39 -0.08 0.03 0.00 0.00 0.00 178.15 178.58 1sg6 h ARG 388 N 0.59 0.00 0.06 2.37 3.08 -1.25 -2.68 114.38 116.55 1sg6 h ARG 388 Ca 0.11 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.91 1sg6 h ARG 388 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1sg6 h ARG 388 CO 0.03 0.08 -1.08 -0.39 -1.07 0.00 0.00 179.97 177.54 1sg6 h VAL 389 N 0.00 1.45 0.00 2.04 -1.51 -1.42 -2.85 116.25 113.96 1sg6 h VAL 389 Ca -0.00 -2.75 0.00 0.00 -1.23 0.00 0.00 66.70 62.72 1sg6 h VAL 389 Cb 0.27 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 1sg6 h VAL 389 CO 0.01 0.81 -0.00 -0.37 -1.23 0.00 0.00 177.57 176.79 1sg6 h VAL 390 N 0.15 0.00 -0.00 7.19 -1.51 -1.44 -3.02 116.25 117.61 1sg6 h VAL 390 Ca -0.10 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1sg6 h VAL 390 Cb 1.76 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 32.57 1sg6 h VAL 390 CO 0.18 0.00 -0.52 0.18 -1.23 0.00 0.00 177.57 176.18 1sg6 n LEU 391 N -2.55 0.66 0.00 4.19 4.77 -1.03 -4.98 117.00 118.06 1sg6 n LEU 391 Ca 0.05 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1sg6 n LEU 391 Cb 0.46 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1sg6 n LEU 391 CO 0.32 0.15 0.23 0.00 -1.33 0.00 0.00 177.39 176.76