#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gna n ASN 6 N 0.00 -3.64 -3.22 1.08 3.02 -1.26 -4.92 115.26 106.33 2gna n ASN 6 Ca 0.00 -0.37 -0.36 0.00 -0.03 0.00 0.00 54.58 53.81 2gna n ASN 6 Cb 0.00 -3.08 -0.03 0.00 -0.61 0.00 0.00 39.78 36.06 2gna n ASN 6 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 2gna n MET 7 N -2.55 3.98 0.00 3.52 0.00 -1.26 -3.60 117.12 117.21 2gna n MET 7 Ca -0.08 -2.97 0.00 0.00 0.00 0.00 0.00 57.70 54.65 2gna n MET 7 Cb 0.58 -2.55 0.00 0.00 0.00 0.00 0.00 33.22 31.25 2gna n MET 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2gna n LEU 8 N 1.90 0.00 -4.77 3.17 7.94 -1.26 -4.96 117.00 119.02 2gna n LEU 8 Ca 0.62 -0.25 -0.38 0.00 -1.11 0.00 0.00 56.01 54.89 2gna n LEU 8 Cb 0.33 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.24 2gna n LEU 8 CO 0.63 0.37 0.76 -1.81 -1.11 0.00 0.00 177.39 176.22 2gna s ASP 9 N 0.00 6.90 0.00 1.96 1.01 -1.24 -3.27 116.67 122.03 2gna s ASP 9 Ca 0.00 2.13 0.00 0.00 0.71 0.00 0.00 52.55 55.39 2gna s ASP 9 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 2gna s ASP 9 CO 0.00 -0.40 0.00 0.59 0.21 0.00 0.00 175.17 175.57 2gna n ASN 10 N 0.33 -3.79 -4.85 0.27 3.02 0.81 -4.86 115.26 106.18 2gna n ASN 10 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.26 2gna n ASN 10 Cb 0.48 -2.16 -0.06 0.00 -0.61 0.00 0.00 39.78 37.43 2gna n ASN 10 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2gna s GLN 11 N -1.09 3.96 -0.23 3.52 -1.52 -1.20 -4.27 119.66 118.82 2gna s GLN 11 Ca 0.00 0.58 -0.10 0.00 -1.95 0.00 0.00 55.36 53.89 2gna s GLN 11 Cb 0.00 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.25 2gna s GLN 11 CO 0.00 0.20 0.14 0.99 -0.25 0.00 0.00 175.29 176.37 2gna s THR 12 N -1.93 5.24 -0.08 -0.19 2.01 -1.26 -0.67 115.64 118.75 2gna s THR 12 Ca 0.52 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.69 2gna s THR 12 Cb -0.11 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2gna s THR 12 CO 0.18 0.36 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.68 2gna s ILE 13 N 0.97 2.80 -0.07 1.82 1.01 0.16 -1.25 121.20 126.64 2gna s ILE 13 Ca 0.07 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.99 2gna s ILE 13 Cb -0.13 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2gna s ILE 13 CO 0.04 0.56 -0.24 -0.22 0.00 0.00 0.00 174.94 175.08 2gna s LEU 14 N -0.15 2.14 -0.13 2.97 0.20 0.22 0.12 118.68 124.05 2gna s LEU 14 Ca -0.02 -0.50 -0.01 0.00 0.69 0.00 0.00 54.13 54.30 2gna s LEU 14 Cb -0.14 -1.40 0.03 0.00 -0.43 0.00 0.00 46.19 44.25 2gna s LEU 14 CO 0.04 0.23 -0.05 -0.51 -0.29 0.00 0.00 176.35 175.76 2gna s ILE 15 N -0.04 0.94 0.37 6.68 2.07 -0.41 -0.14 121.20 130.67 2gna s ILE 15 Ca -0.07 -0.38 -0.26 0.00 -1.41 0.00 0.00 60.65 58.54 2gna s ILE 15 Cb -0.15 -1.07 -0.09 0.00 0.13 0.00 0.00 42.46 41.28 2gna s ILE 15 CO 0.05 0.23 1.07 0.42 -1.91 0.00 0.00 174.94 174.80 2gna s THR 16 N 1.72 3.61 -1.14 4.00 -4.23 -0.08 -2.26 115.64 117.27 2gna s THR 16 Ca 0.03 1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 61.83 2gna s THR 16 Cb -0.14 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 69.96 2gna s THR 16 CO -0.08 0.11 0.61 0.61 -0.54 0.00 0.00 174.62 175.34 2gna n GLY 17 N 0.60 -0.22 0.06 3.99 0.00 0.13 -1.90 105.19 107.85 2gna n GLY 17 Ca 0.03 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2gna n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gna n GLY 18 N -1.45 -1.09 0.50 -0.02 0.00 -1.17 -2.65 105.19 99.31 2gna n GLY 18 Ca -0.06 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2gna n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gna n THR 19 N -1.81 0.18 -2.01 2.61 -2.24 -1.26 -2.32 114.28 107.43 2gna n THR 19 Ca 0.03 -0.31 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 2gna n THR 19 Cb 0.18 0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 2gna n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gna n GLY 20 N 1.10 0.36 0.40 3.38 0.00 -1.09 -4.73 105.19 104.61 2gna n GLY 20 Ca 0.16 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 2gna n GLY 20 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gna h SER 21 N -0.05 -1.08 0.16 1.61 0.02 -1.91 -0.66 113.55 111.63 2gna h SER 21 Ca -0.02 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2gna h SER 21 Cb 0.07 0.35 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2gna h SER 21 CO 0.02 -0.54 -0.09 0.15 -1.14 0.00 0.00 176.83 175.23 2gna h PHE 22 N -0.83 -0.22 -0.47 3.45 3.57 -1.94 -2.84 116.94 117.66 2gna h PHE 22 Ca -0.06 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.49 2gna h PHE 22 Cb 0.71 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.44 2gna h PHE 22 CO -0.19 -0.14 -0.48 0.78 -2.23 0.00 0.00 178.31 176.05 2gna h GLY 23 N -0.23 -1.14 0.71 2.40 0.00 -1.72 0.49 103.07 103.58 2gna h GLY 23 Ca -0.02 0.77 0.06 0.00 0.00 0.00 0.00 47.33 48.13 2gna h GLY 23 CO 0.03 -0.19 0.41 0.50 0.00 0.00 0.00 176.54 177.29 2gna h LYS 24 N -0.26 0.74 -0.23 4.80 1.57 -0.70 -0.08 116.57 122.40 2gna h LYS 24 Ca 0.08 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2gna h LYS 24 Cb 0.47 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2gna h LYS 24 CO -0.58 0.49 0.01 0.00 -0.57 0.00 0.00 179.45 178.80 2gna h PHE 26 N 0.18 0.81 -0.65 0.00 3.57 0.27 -0.87 116.94 120.25 2gna h PHE 26 Ca 0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2gna h PHE 26 Cb 0.39 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2gna h PHE 26 CO 0.03 0.53 0.27 0.28 -2.23 0.00 0.00 178.31 177.19 2gna h VAL 27 N 0.86 1.24 -0.23 1.41 2.07 -0.96 -0.89 116.25 119.75 2gna h VAL 27 Ca 0.23 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2gna h VAL 27 Cb -0.07 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2gna h VAL 27 CO -0.05 0.29 0.14 -0.09 0.02 0.00 0.00 177.57 177.88 2gna h ARG 28 N 0.92 0.31 0.00 1.57 9.65 -1.03 -1.45 114.38 124.35 2gna h ARG 28 Ca 0.22 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.06 2gna h ARG 28 Cb 0.19 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2gna h ARG 28 CO -0.02 0.23 -0.10 -0.22 2.80 0.00 0.00 179.97 182.66 2gna h LYS 29 N 0.29 0.00 0.10 0.20 1.63 -0.81 -1.68 116.57 116.31 2gna h LYS 29 Ca 0.08 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.56 2gna h LYS 29 Cb -0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2gna h LYS 29 CO -0.02 0.10 -1.68 0.28 -3.45 0.00 0.00 179.45 174.68 2gna h VAL 30 N 0.00 0.97 -0.20 2.00 2.07 -0.73 -2.99 116.25 117.36 2gna h VAL 30 Ca -0.00 -2.66 -0.14 0.00 0.82 0.00 0.00 66.70 64.72 2gna h VAL 30 Cb 0.21 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2gna h VAL 30 CO 0.01 0.78 -0.46 -0.07 0.02 0.00 0.00 177.57 177.85 2gna h LEU 31 N 0.06 0.54 -0.01 2.57 3.38 -1.09 -2.56 115.31 118.20 2gna h LEU 31 Ca -0.30 -0.26 -0.21 0.00 0.09 0.00 0.00 57.88 57.20 2gna h LEU 31 Cb 2.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.59 2gna h LEU 31 CO 0.13 0.92 -1.01 0.44 0.09 0.00 0.00 178.44 179.01 2gna h ASP 32 N 0.40 0.04 0.00 -0.43 3.45 -1.44 -3.39 116.42 115.06 2gna h ASP 32 Ca 0.03 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2gna h ASP 32 Cb 0.96 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.72 2gna h ASP 32 CO 0.09 1.02 0.00 0.35 -1.57 0.00 0.00 179.24 179.13 2gna n THR 33 N -3.38 0.83 -4.11 0.35 -2.24 -1.13 -5.06 114.28 99.54 2gna n THR 33 Ca -0.01 -0.91 -0.08 0.00 -2.27 0.00 0.00 64.05 60.78 2gna n THR 33 Cb 0.94 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 2gna n THR 33 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2gna s THR 34 N -0.83 0.16 -0.62 4.28 -4.23 -0.96 -5.03 115.64 108.40 2gna s THR 34 Ca 0.00 -1.84 -0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2gna s THR 34 Cb 0.00 -1.78 0.44 0.00 1.34 0.00 0.00 72.50 72.50 2gna s THR 34 CO 0.00 -0.72 1.86 -3.20 -0.54 0.00 0.00 174.62 172.02 2gna n ASN 35 N 0.00 7.12 -4.74 3.99 5.15 -1.26 -4.75 115.26 120.77 2gna n ASN 35 Ca -0.10 -3.79 -0.42 0.00 -0.60 0.00 0.00 54.58 49.68 2gna n ASN 35 Cb 0.62 -0.87 -0.01 0.00 -0.53 0.00 0.00 39.78 39.00 2gna n ASN 35 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gna n ALA 36 N -0.82 2.18 -0.09 5.20 0.00 -1.26 -0.13 120.51 125.59 2gna n ALA 36 Ca 0.58 0.36 -0.12 0.00 0.00 0.00 0.00 53.44 54.26 2gna n ALA 36 Cb 0.65 -2.40 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 2gna n ALA 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2gna h LYS 37 N 3.80 0.60 -2.61 0.00 3.64 -1.07 -3.43 116.57 117.50 2gna h LYS 37 Ca -0.48 -0.27 -0.10 0.00 -1.27 0.00 0.00 60.65 58.53 2gna h LYS 37 Cb 1.24 -0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.85 2gna h LYS 37 CO 0.71 0.85 -0.10 0.21 -2.27 0.00 0.00 179.45 178.86 2gna s LYS 38 N -4.55 0.78 -0.12 1.90 2.20 -1.15 -4.83 119.74 113.96 2gna s LYS 38 Ca -0.13 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 2gna s LYS 38 Cb 0.08 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.78 2gna s LYS 38 CO 0.80 -0.21 -0.11 0.42 -0.36 0.00 0.00 175.35 175.88 2gna s ILE 39 N -1.01 1.27 -0.20 5.43 1.01 -0.25 0.36 121.20 127.81 2gna s ILE 39 Ca -0.10 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 2gna s ILE 39 Cb -0.03 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 2gna s ILE 39 CO 0.06 0.40 0.02 -0.63 0.00 0.00 0.00 174.94 174.79 2gna s ILE 40 N 1.40 4.18 -0.19 2.92 1.01 0.32 -1.40 121.20 129.44 2gna s ILE 40 Ca 0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.29 2gna s ILE 40 Cb -0.13 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 2gna s ILE 40 CO -0.06 0.43 0.26 -0.69 0.00 0.00 0.00 174.94 174.87 2gna s VAL 41 N 0.83 5.32 -0.25 2.92 1.01 -0.10 -1.28 120.40 128.85 2gna s VAL 41 Ca 0.01 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2gna s VAL 41 Cb -0.14 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.70 2gna s VAL 41 CO 0.02 0.36 -0.12 -0.47 0.00 0.00 0.00 175.10 174.89 2gna s TYR 42 N 0.75 3.22 0.21 5.22 5.04 -0.96 -0.48 117.35 130.35 2gna s TYR 42 Ca 0.13 -2.26 -0.23 0.00 -2.44 0.00 0.00 57.07 52.27 2gna s TYR 42 Cb -0.13 -1.93 0.05 0.00 0.35 0.00 0.00 41.96 40.30 2gna s TYR 42 CO 0.04 -0.87 0.86 -1.54 -1.34 0.00 0.00 175.55 172.70 2gna s SER 43 N 1.12 -0.20 -0.11 4.32 1.04 -0.98 0.18 113.70 119.07 2gna s SER 43 Ca -0.08 -0.51 -0.14 0.00 0.48 0.00 0.00 55.95 55.70 2gna s SER 43 Cb -0.19 0.59 -0.26 0.00 0.10 0.00 0.00 66.02 66.26 2gna s SER 43 CO -0.06 -1.10 0.49 0.03 0.98 0.00 0.00 173.24 173.58 2gna h ARG 44 N 2.00 0.23 -6.22 4.02 3.08 -1.79 0.62 114.38 116.32 2gna h ARG 44 Ca -0.22 -0.39 -0.56 0.00 0.07 0.00 0.00 59.98 58.88 2gna h ARG 44 Cb 1.24 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.41 2gna h ARG 44 CO 0.25 1.19 1.02 0.34 -1.07 0.00 0.00 179.97 181.70 2gna s ASP 45 N -7.03 6.77 0.27 7.04 3.68 -1.26 -4.65 116.67 121.48 2gna s ASP 45 Ca -0.21 2.02 0.05 0.00 2.13 0.00 0.00 52.55 56.54 2gna s ASP 45 Cb 0.05 -2.53 0.37 0.00 -1.45 0.00 0.00 42.92 39.36 2gna s ASP 45 CO 0.75 -0.87 1.65 1.05 0.13 0.00 0.00 175.17 177.88 2gna h GLU 46 N 9.06 0.28 0.89 4.34 4.11 -1.99 -2.46 114.58 128.81 2gna h GLU 46 Ca -0.34 -0.15 -0.04 0.00 0.07 0.00 0.00 59.36 58.89 2gna h GLU 46 Cb 1.15 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.41 2gna h GLU 46 CO 0.96 0.69 -0.43 1.25 0.07 0.00 0.00 179.01 181.55 2gna h LEU 47 N 0.23 -1.01 -2.04 3.06 5.85 -2.00 -0.67 115.31 118.73 2gna h LEU 47 Ca 0.01 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2gna h LEU 47 Cb 0.90 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2gna h LEU 47 CO 0.07 -0.70 -0.06 0.11 -0.34 0.00 0.00 178.44 177.52 2gna h LYS 48 N -1.24 0.00 0.02 1.25 1.57 -1.99 -2.20 116.57 113.98 2gna h LYS 48 Ca -0.12 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.42 2gna h LYS 48 Cb 0.92 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.25 2gna h LYS 48 CO 0.20 0.06 -0.93 1.96 -0.57 0.00 0.00 179.45 180.17 2gna h GLN 49 N 0.00 0.59 -0.42 3.15 4.20 -1.23 -1.42 115.11 119.98 2gna h GLN 49 Ca -0.00 -0.67 -0.08 0.00 0.06 0.00 0.00 58.65 57.96 2gna h GLN 49 Cb 0.13 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2gna h GLN 49 CO 0.01 1.27 -0.09 0.66 -0.67 0.00 0.00 178.83 180.01 2gna h SER 50 N 0.20 0.71 -0.04 1.46 4.64 -0.87 -0.95 113.55 118.70 2gna h SER 50 Ca -0.12 -0.20 -0.22 0.00 -0.47 0.00 0.00 61.79 60.78 2gna h SER 50 Cb 1.61 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 63.52 2gna h SER 50 CO 0.18 0.84 -0.80 -0.33 -0.87 0.00 0.00 176.83 175.85 2gna h GLU 51 N 0.67 0.70 -0.16 4.77 5.08 -1.45 -2.61 114.58 121.58 2gna h GLU 51 Ca 0.12 -0.59 -0.07 0.00 -1.00 0.00 0.00 59.36 57.82 2gna h GLU 51 Cb 0.54 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2gna h GLU 51 CO 0.03 1.20 -0.23 1.98 -1.00 0.00 0.00 179.01 181.00 2gna h MET 52 N 0.47 0.28 -0.09 2.33 4.05 -1.08 0.14 114.93 121.03 2gna h MET 52 Ca -0.06 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.17 2gna h MET 52 Cb 1.42 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 32.18 2gna h MET 52 CO 0.16 0.50 -0.41 0.00 0.23 0.00 0.00 176.91 177.39 2gna h ALA 53 N 1.51 1.15 0.20 0.39 0.00 -1.06 -1.46 119.26 119.98 2gna h ALA 53 Ca 0.04 -0.41 -0.31 0.00 0.00 0.00 0.00 54.91 54.24 2gna h ALA 53 Cb 0.55 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.28 2gna h ALA 53 CO 0.04 0.58 -1.37 0.52 0.00 0.00 0.00 179.25 179.02 2gna h MET 54 N 0.16 0.43 0.00 0.00 2.07 -1.05 0.26 114.93 116.80 2gna h MET 54 Ca 0.01 -0.72 -0.02 0.00 -2.07 0.00 0.00 59.70 56.90 2gna h MET 54 Cb 0.80 0.27 -0.00 0.00 -1.87 0.00 0.00 31.60 30.80 2gna h MET 54 CO 0.06 1.34 -0.09 1.49 1.07 0.00 0.00 176.91 180.79 2gna h GLU 55 N 0.12 0.00 0.00 1.72 4.81 -0.54 -3.30 114.58 117.40 2gna h GLU 55 Ca -0.20 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.76 2gna h GLU 55 Cb 2.08 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.41 2gna h GLU 55 CO 0.24 0.09 -1.94 1.19 -0.73 0.00 0.00 179.01 177.86 2gna n PHE 56 N -4.12 0.00 -4.18 0.92 3.01 -0.57 -5.01 117.46 107.52 2gna n PHE 56 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.08 2gna n PHE 56 Cb 0.17 -0.62 -0.03 0.00 -0.01 0.00 0.00 39.48 39.00 2gna n PHE 56 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2gna n ASN 57 N -3.39 -3.36 -4.72 4.37 5.15 0.92 -4.93 115.26 109.30 2gna n ASN 57 Ca -0.31 -0.97 -0.35 0.00 -0.60 0.00 0.00 54.58 52.34 2gna n ASN 57 Cb 0.77 -2.75 -0.08 0.00 -0.53 0.00 0.00 39.78 37.18 2gna n ASN 57 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2gna s ASP 58 N -3.24 5.82 0.59 1.20 -1.08 -1.26 -4.99 116.67 113.71 2gna s ASP 58 Ca 0.73 0.21 0.36 0.00 -0.52 0.00 0.00 52.55 53.33 2gna s ASP 58 Cb -0.40 -1.91 1.81 0.00 -1.46 0.00 0.00 42.92 40.96 2gna s ASP 58 CO 0.90 0.28 2.17 -0.65 0.52 0.00 0.00 175.17 178.38 2gna h PRO 59 N 5.95 0.00 -0.10 4.34 0.11 -2.00 -2.24 132.00 138.06 2gna h PRO 59 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gna h PRO 59 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gna h PRO 59 CO 0.65 0.04 0.00 0.54 -0.21 0.00 0.00 178.00 179.02 2gna n ARG 60 N -3.28 1.43 -3.62 1.05 1.74 -1.26 -4.84 116.66 107.87 2gna n ARG 60 Ca -0.02 -0.64 -0.35 0.00 -0.77 0.00 0.00 57.85 56.07 2gna n ARG 60 Cb 0.19 -1.34 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 2gna n ARG 60 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2gna s MET 61 N -1.87 3.72 0.01 5.56 -1.94 -0.85 -1.09 119.30 122.85 2gna s MET 61 Ca 0.29 0.12 0.01 0.00 -1.71 0.00 0.00 55.69 54.40 2gna s MET 61 Cb 0.15 -3.04 -0.01 0.00 2.01 0.00 0.00 34.83 33.94 2gna s MET 61 CO 0.23 0.60 -0.03 1.03 -0.01 0.00 0.00 175.02 176.84 2gna s ARG 62 N -1.80 0.24 -0.11 2.03 1.81 -0.49 -4.94 118.95 115.70 2gna s ARG 62 Ca 0.31 -0.23 0.01 0.00 -1.72 0.00 0.00 55.73 54.10 2gna s ARG 62 Cb -0.14 -0.16 0.02 0.00 -0.45 0.00 0.00 34.95 34.22 2gna s ARG 62 CO 0.17 0.04 -0.14 -0.06 -0.68 0.00 0.00 175.30 174.63 2gna s PHE 63 N -0.38 1.95 -0.20 -0.53 0.40 -1.26 -0.92 117.98 117.04 2gna s PHE 63 Ca -0.02 -0.95 -0.02 0.00 -0.60 0.00 0.00 56.93 55.33 2gna s PHE 63 Cb -0.03 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.07 2gna s PHE 63 CO -0.00 -0.51 -0.10 -0.06 0.70 0.00 0.00 175.22 175.25 2gna s PHE 64 N 1.13 2.89 -0.03 0.36 0.40 0.37 -4.96 117.98 118.14 2gna s PHE 64 Ca -0.04 -1.14 -0.30 0.00 -0.60 0.00 0.00 56.93 54.86 2gna s PHE 64 Cb -0.14 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 2gna s PHE 64 CO -0.04 -0.61 1.03 0.42 0.70 0.00 0.00 175.22 176.73 2gna s ILE 65 N 1.34 4.69 -0.24 0.64 -1.09 -1.25 -2.31 121.20 122.98 2gna s ILE 65 Ca 0.04 1.94 -0.37 0.00 -2.23 0.00 0.00 60.65 60.04 2gna s ILE 65 Cb -0.14 -4.25 0.15 0.00 -1.58 0.00 0.00 42.46 36.64 2gna s ILE 65 CO -0.06 0.10 1.29 -0.83 -1.23 0.00 0.00 174.94 174.21 2gna s GLY 66 N 1.08 -0.24 -0.09 6.18 0.00 0.21 -4.90 107.32 109.56 2gna s GLY 66 Ca 0.52 1.77 0.01 0.00 0.00 0.00 0.00 44.72 47.02 2gna s GLY 66 CO 0.25 0.59 -0.09 -0.35 0.00 0.00 0.00 173.10 173.49 2gna s ASP 67 N -2.09 4.40 0.12 1.64 -1.08 -1.26 -2.59 116.67 115.81 2gna s ASP 67 Ca 0.10 -0.13 0.19 0.00 -0.52 0.00 0.00 52.55 52.19 2gna s ASP 67 Cb -0.01 -1.24 0.80 0.00 -1.46 0.00 0.00 42.92 41.01 2gna s ASP 67 CO -0.04 0.30 1.59 1.33 0.52 0.00 0.00 175.17 178.88 2gna n VAL 68 N 2.64 0.89 0.97 1.11 0.24 -1.26 -1.19 118.33 121.73 2gna n VAL 68 Ca -0.18 0.23 0.13 0.00 -2.04 0.00 0.00 64.34 62.48 2gna n VAL 68 Cb 0.53 -1.05 0.58 0.00 -1.47 0.00 0.00 33.84 32.42 2gna n VAL 68 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2gna n ARG 69 N -1.85 0.07 -3.42 7.34 1.74 -1.26 -4.37 116.66 114.91 2gna n ARG 69 Ca 0.03 0.05 -0.44 0.00 -0.77 0.00 0.00 57.85 56.72 2gna n ARG 69 Cb 0.21 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 2gna n ARG 69 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gna s ASP 70 N -2.92 6.14 0.22 0.55 -1.08 -0.33 -4.96 116.67 114.29 2gna s ASP 70 Ca 0.15 -2.20 -0.09 0.00 -0.52 0.00 0.00 52.55 49.90 2gna s ASP 70 Cb 0.17 -2.12 0.22 0.00 -1.46 0.00 0.00 42.92 39.73 2gna s ASP 70 CO 0.46 -0.68 1.86 0.25 0.52 0.00 0.00 175.17 177.58 2gna h LEU 71 N 8.26 0.80 -0.82 -1.34 5.85 -1.84 -2.38 115.31 123.84 2gna h LEU 71 Ca -0.13 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2gna h LEU 71 Cb 1.06 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2gna h LEU 71 CO 0.88 0.55 0.37 -0.33 -0.34 0.00 0.00 178.44 179.57 2gna h GLU 72 N 0.95 1.20 -0.31 1.25 5.08 -1.96 -1.73 114.58 119.06 2gna h GLU 72 Ca 0.31 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2gna h GLU 72 Cb 0.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2gna h GLU 72 CO -0.11 0.94 0.09 -0.09 -1.00 0.00 0.00 179.01 178.83 2gna h ARG 73 N 1.18 0.49 -0.87 2.33 9.65 -1.82 -2.86 114.38 122.48 2gna h ARG 73 Ca 0.28 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2gna h ARG 73 Cb 0.15 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 2gna h ARG 73 CO -0.03 0.55 0.53 -0.07 2.80 0.00 0.00 179.97 183.75 2gna h LEU 74 N 0.34 1.03 -0.80 3.80 3.38 -1.26 -0.84 115.31 120.97 2gna h LEU 74 Ca 0.10 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2gna h LEU 74 Cb 0.27 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2gna h LEU 74 CO -0.00 0.79 0.45 0.78 0.09 0.00 0.00 178.44 180.54 2gna h ASN 75 N 1.19 0.64 0.46 -0.43 -0.26 -1.09 0.59 115.58 116.68 2gna h ASN 75 Ca 0.31 0.05 -0.25 0.00 -0.56 0.00 0.00 56.30 55.85 2gna h ASN 75 Cb -0.06 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2gna h ASN 75 CO -0.06 0.37 -1.08 1.88 -1.06 0.00 0.00 177.43 177.49 2gna h TYR 76 N 0.76 0.57 -0.32 1.19 0.99 -1.31 -3.23 116.97 115.62 2gna h TYR 76 Ca 0.38 -0.35 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 2gna h TYR 76 Cb 0.34 -0.05 -0.02 0.00 1.00 0.00 0.00 36.73 38.00 2gna h TYR 76 CO -0.07 1.21 -0.18 0.00 -0.00 0.00 0.00 178.16 179.13 2gna h ALA 77 N 0.66 1.10 -0.01 3.88 0.00 -0.42 -2.90 119.26 121.57 2gna h ALA 77 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2gna h ALA 77 Cb 1.75 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2gna h ALA 77 CO 0.18 0.56 -0.03 1.28 0.00 0.00 0.00 179.25 181.24 2gna n LEU 78 N -4.15 1.03 -4.68 0.00 4.77 0.13 -4.83 117.00 109.27 2gna n LEU 78 Ca 0.00 -0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 2gna n LEU 78 Cb 0.37 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2gna n LEU 78 CO 0.42 0.17 1.51 1.21 -1.33 0.00 0.00 177.39 179.37 2gna n GLU 79 N -0.26 2.83 -0.83 3.23 0.00 -1.10 -1.55 120.64 122.97 2gna n GLU 79 Ca 0.19 1.03 0.00 0.00 0.00 0.00 0.00 57.16 58.38 2gna n GLU 79 Cb 0.29 -2.94 0.00 0.00 0.00 0.00 0.00 31.44 28.79 2gna n GLU 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gna n GLY 80 N 4.31 0.90 3.79 8.31 0.00 -1.26 -5.04 105.19 116.19 2gna n GLY 80 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2gna n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gna s VAL 81 N -3.59 4.38 -0.20 1.61 1.01 -0.60 -4.72 120.40 118.29 2gna s VAL 81 Ca 0.00 1.64 0.12 0.00 0.00 0.00 0.00 61.98 63.74 2gna s VAL 81 Cb 0.00 -4.06 -0.21 0.00 0.00 0.00 0.00 36.38 32.11 2gna s VAL 81 CO 0.00 0.39 -0.01 0.47 0.00 0.00 0.00 175.10 175.95 2gna n ASP 82 N 1.23 0.91 -3.89 3.32 9.92 -0.38 -4.25 116.55 123.41 2gna n ASP 82 Ca -0.04 -0.03 -0.18 0.00 -0.53 0.00 0.00 54.79 54.01 2gna n ASP 82 Cb 0.49 0.60 -0.16 0.00 -0.64 0.00 0.00 41.12 41.42 2gna n ASP 82 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2gna s ILE 83 N -2.45 0.39 -0.13 0.53 1.01 -1.02 -0.12 121.20 119.41 2gna s ILE 83 Ca -0.15 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2gna s ILE 83 Cb 0.06 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 42.13 2gna s ILE 83 CO 0.70 0.17 -0.20 0.00 0.00 0.00 0.00 174.94 175.60 2gna s ILE 85 N 0.79 3.75 -0.49 0.00 -1.09 0.81 -1.61 121.20 123.36 2gna s ILE 85 Ca -0.09 -0.38 -0.12 0.00 -2.23 0.00 0.00 60.65 57.83 2gna s ILE 85 Cb -0.16 -2.70 0.11 0.00 -1.58 0.00 0.00 42.46 38.13 2gna s ILE 85 CO -0.00 0.42 0.39 -2.28 -1.23 0.00 0.00 174.94 172.24 2gna s HIS 86 N 1.21 3.33 -0.24 3.97 5.65 0.12 -0.90 115.29 128.42 2gna s HIS 86 Ca 0.03 -1.50 0.02 0.00 0.25 0.00 0.00 55.06 53.86 2gna s HIS 86 Cb -0.15 -3.49 0.02 0.00 -1.18 0.00 0.00 32.58 27.78 2gna s HIS 86 CO 0.00 -0.96 0.56 0.00 -0.65 0.00 0.00 174.74 173.69 2gna n ALA 87 N 5.07 2.49 -1.85 1.58 0.00 -0.80 -1.87 120.51 125.14 2gna n ALA 87 Ca -0.11 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.41 2gna n ALA 87 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 2gna n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gna s ALA 88 N -0.17 3.55 -0.14 0.00 0.00 -0.80 -4.71 121.76 119.48 2gna s ALA 88 Ca 0.02 1.27 -0.34 0.00 0.00 0.00 0.00 51.96 52.91 2gna s ALA 88 Cb 0.02 -3.51 0.14 0.00 0.00 0.00 0.00 23.12 19.76 2gna s ALA 88 CO 0.03 -0.67 1.30 0.00 0.00 0.00 0.00 175.76 176.41 2gna s ALA 89 N -0.52 -2.21 -0.37 0.00 0.00 -1.26 -4.90 121.76 112.50 2gna s ALA 89 Ca 0.54 1.30 -0.04 0.00 0.00 0.00 0.00 51.96 53.76 2gna s ALA 89 Cb -0.40 0.02 0.08 0.00 0.00 0.00 0.00 23.12 22.82 2gna s ALA 89 CO 0.47 -0.79 0.14 -0.51 0.00 0.00 0.00 175.76 175.08 2gna s LEU 90 N -2.50 4.76 0.00 0.00 1.43 -1.26 -4.96 118.68 116.15 2gna s LEU 90 Ca 0.12 -1.66 0.14 0.00 -1.03 0.00 0.00 54.13 51.70 2gna s LEU 90 Cb 0.02 -1.82 -0.14 0.00 0.03 0.00 0.00 46.19 44.28 2gna s LEU 90 CO -0.04 -0.44 0.60 2.29 0.23 0.00 0.00 176.35 178.98 2gna n LYS 91 N 4.66 2.44 -1.92 1.70 2.85 -1.26 -4.92 118.16 121.72 2gna n LYS 91 Ca -0.07 -0.05 -0.32 0.00 -1.05 0.00 0.00 58.31 56.81 2gna n LYS 91 Cb 0.42 -1.15 -0.04 0.00 -0.65 0.00 0.00 35.03 33.61 2gna n LYS 91 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2gna s HIS 92 N -2.26 1.55 0.17 5.58 2.46 -1.26 -4.86 115.29 116.67 2gna s HIS 92 Ca 0.06 0.99 -0.26 0.00 0.47 0.00 0.00 55.06 56.32 2gna s HIS 92 Cb 0.10 -3.93 0.03 0.00 -0.13 0.00 0.00 32.58 28.66 2gna s HIS 92 CO 0.55 -2.11 1.57 0.28 -2.47 0.00 0.00 174.74 172.56 2gna h VAL 93 N 7.20 0.09 0.00 0.89 2.07 -1.98 0.14 116.25 124.66 2gna h VAL 93 Ca -0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2gna h VAL 93 Cb 1.12 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2gna h VAL 93 CO 1.19 0.00 -0.16 1.55 0.02 0.00 0.00 177.57 180.16 2gna h PRO 94 N -0.24 0.00 0.00 1.57 0.13 -1.89 -2.09 132.00 129.48 2gna h PRO 94 Ca 0.17 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.13 2gna h PRO 94 Cb 0.56 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 2gna h PRO 94 CO -0.67 0.16 -0.84 0.82 -0.23 0.00 0.00 178.00 177.25 2gna h ILE 95 N 0.00 1.51 0.00 -3.56 2.04 -1.55 -3.10 117.51 112.86 2gna h ILE 95 Ca -0.00 -2.95 -0.08 0.00 1.00 0.00 0.00 64.86 62.83 2gna h ILE 95 Cb 0.39 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2gna h ILE 95 CO 0.02 0.82 -0.39 0.00 0.00 0.00 0.00 178.15 178.60 2gna h ALA 96 N 1.16 1.10 -0.01 1.87 0.00 -0.15 -0.63 119.26 122.59 2gna h ALA 96 Ca -0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 2gna h ALA 96 Cb 1.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2gna h ALA 96 CO 0.11 0.48 -0.59 0.93 0.00 0.00 0.00 179.25 180.18 2gna h GLU 97 N 0.00 0.05 0.00 0.00 4.39 -1.33 -1.66 114.58 116.03 2gna h GLU 97 Ca -0.00 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2gna h GLU 97 Cb 0.82 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2gna h GLU 97 CO 0.05 0.63 -1.40 0.66 -1.16 0.00 0.00 179.01 177.79 2gna n TYR 98 N -3.85 0.66 -3.04 4.33 4.01 -1.10 -4.38 117.16 113.80 2gna n TYR 98 Ca -0.01 0.20 -0.24 0.00 -0.16 0.00 0.00 57.90 57.69 2gna n TYR 98 Cb 0.60 -0.85 -0.04 0.00 -0.31 0.00 0.00 39.34 38.74 2gna n TYR 98 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2gna n ASN 99 N -2.59 3.06 -0.04 7.72 3.02 -0.26 -4.97 115.26 121.20 2gna n ASN 99 Ca -0.04 -3.42 -0.09 0.00 -0.03 0.00 0.00 54.58 51.00 2gna n ASN 99 Cb 0.62 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 2gna n ASN 99 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gna h PRO 100 N 3.01 0.12 0.00 3.52 0.13 -1.50 -2.64 132.00 134.65 2gna h PRO 100 Ca 0.12 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2gna h PRO 100 Cb 0.68 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 2gna h PRO 100 CO 0.70 0.08 -0.11 1.25 -0.23 0.00 0.00 178.00 179.68 2gna h LEU 101 N 0.13 0.00 0.06 1.56 5.85 -1.93 -0.02 115.31 120.96 2gna h LEU 101 Ca 0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2gna h LEU 101 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2gna h LEU 101 CO -0.10 0.11 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.75 2gna h GLU 102 N 0.00 -0.08 -0.80 1.25 4.39 -1.86 -0.52 114.58 116.96 2gna h GLU 102 Ca -0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gna h GLU 102 Cb 0.21 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 2gna h GLU 102 CO 0.01 0.18 0.49 0.00 -1.16 0.00 0.00 179.01 178.54 2gna h ILE 104 N 1.09 1.26 -0.50 0.00 2.04 -0.80 -0.73 117.51 119.87 2gna h ILE 104 Ca 0.29 -1.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.02 2gna h ILE 104 Cb -0.07 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2gna h ILE 104 CO -0.06 0.34 -0.15 0.11 0.00 0.00 0.00 178.15 178.39 2gna h LYS 105 N 0.56 0.98 0.00 2.37 1.57 -0.85 -1.11 116.57 120.09 2gna h LYS 105 Ca 0.12 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2gna h LYS 105 Cb 0.47 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2gna h LYS 105 CO 0.02 1.05 -0.00 1.15 -0.57 0.00 0.00 179.45 181.10 2gna h THR 106 N 0.86 1.57 0.14 -0.16 2.02 -1.39 -0.86 112.91 115.09 2gna h THR 106 Ca 0.13 -1.69 -0.23 0.00 0.77 0.00 0.00 66.41 65.39 2gna h THR 106 Cb 0.71 2.72 0.03 0.00 -1.74 0.00 0.00 68.15 69.87 2gna h THR 106 CO 0.05 0.44 -0.97 0.78 0.37 0.00 0.00 175.52 176.19 2gna h ASN 107 N -0.72 0.61 0.00 4.18 2.35 -1.20 -2.78 115.58 118.02 2gna h ASN 107 Ca -0.00 -0.90 -0.01 0.00 -0.55 0.00 0.00 56.30 54.84 2gna h ASN 107 Cb 0.72 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 2gna h ASN 107 CO 0.00 1.46 -0.34 0.40 -1.65 0.00 0.00 177.43 177.30 2gna h ILE 108 N -0.14 0.12 -0.45 2.81 2.04 -1.38 -3.06 117.51 117.46 2gna h ILE 108 Ca -0.16 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 2gna h ILE 108 Cb 1.73 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2gna h ILE 108 CO 0.18 0.04 0.05 0.24 0.00 0.00 0.00 178.15 178.66 2gna h MET 109 N -1.00 0.70 -0.57 2.37 2.86 -1.38 -2.13 114.93 115.78 2gna h MET 109 Ca -0.02 -0.16 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2gna h MET 109 Cb 0.38 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 2gna h MET 109 CO -0.01 0.69 0.29 0.78 1.06 0.00 0.00 176.91 179.72 2gna h GLY 110 N 0.92 0.81 1.01 8.32 0.00 -0.85 -1.26 103.07 112.02 2gna h GLY 110 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2gna h GLY 110 CO 0.01 0.12 0.47 0.00 0.00 0.00 0.00 176.54 177.14 2gna h ALA 111 N 1.31 1.04 0.46 3.60 0.00 -1.29 -2.10 119.26 122.28 2gna h ALA 111 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gna h ALA 111 Cb 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gna h ALA 111 CO -0.18 0.53 -0.22 1.03 0.00 0.00 0.00 179.25 180.41 2gna h SER 112 N 1.12 -0.52 -0.90 0.00 0.87 -0.79 -1.26 113.55 112.07 2gna h SER 112 Ca 0.29 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.91 2gna h SER 112 Cb -0.01 0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.03 2gna h SER 112 CO -0.05 -0.37 0.58 0.78 -0.53 0.00 0.00 176.83 177.24 2gna h ASN 113 N -0.62 0.94 -0.68 6.23 2.35 -1.17 0.23 115.58 122.86 2gna h ASN 113 Ca -0.06 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2gna h ASN 113 Cb 0.47 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2gna h ASN 113 CO 0.10 0.63 0.23 0.58 -1.65 0.00 0.00 177.43 177.32 2gna h VAL 114 N 1.09 1.25 -0.20 2.81 2.07 -1.28 0.29 116.25 122.29 2gna h VAL 114 Ca 0.37 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 2gna h VAL 114 Cb 0.07 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2gna h VAL 114 CO -0.14 0.33 0.04 0.40 0.02 0.00 0.00 177.57 178.22 2gna h ILE 115 N 0.99 1.22 0.15 4.57 2.04 -0.42 -0.21 117.51 125.85 2gna h ILE 115 Ca 0.22 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2gna h ILE 115 Cb 0.27 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2gna h ILE 115 CO -0.01 0.22 -0.29 -1.13 0.00 0.00 0.00 178.15 176.94 2gna h ASN 116 N 0.13 -0.81 -0.82 1.72 -0.73 -0.15 -1.70 115.58 113.22 2gna h ASN 116 Ca 0.06 0.09 0.03 0.00 1.87 0.00 0.00 56.30 58.36 2gna h ASN 116 Cb 0.30 0.30 -0.05 0.00 0.27 0.00 0.00 38.32 39.15 2gna h ASN 116 CO 0.00 -0.38 0.54 0.00 -0.37 0.00 0.00 177.43 177.22 2gna h ALA 117 N 0.16 1.50 -0.30 1.57 0.00 -0.34 -1.48 119.26 120.37 2gna h ALA 117 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2gna h ALA 117 Cb 0.53 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2gna h ALA 117 CO -0.15 0.42 -0.16 0.00 0.00 0.00 0.00 179.25 179.36 2gna h LEU 119 N 0.49 0.19 -1.10 0.00 3.38 -0.66 -1.45 115.31 116.16 2gna h LEU 119 Ca 0.08 -0.55 0.13 0.00 0.09 0.00 0.00 57.88 57.64 2gna h LEU 119 Cb 0.57 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2gna h LEU 119 CO 0.04 0.70 0.61 0.50 0.09 0.00 0.00 178.44 180.38 2gna h LYS 120 N -0.31 0.86 -0.23 1.13 3.64 -1.20 -1.09 116.57 119.36 2gna h LYS 120 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2gna h LYS 120 Cb 0.67 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2gna h LYS 120 CO 0.02 0.57 0.00 0.09 -2.27 0.00 0.00 179.45 177.86 2gna n ASN 121 N -4.61 2.28 -3.67 4.20 3.02 -0.92 -4.97 115.26 110.60 2gna n ASN 121 Ca 0.19 -1.81 -0.21 0.00 -0.03 0.00 0.00 54.58 52.71 2gna n ASN 121 Cb 0.40 -0.15 0.04 0.00 -0.61 0.00 0.00 39.78 39.46 2gna n ASN 121 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gna n ALA 122 N 0.73 -2.02 -1.09 5.41 0.00 -0.41 -4.70 120.51 118.43 2gna n ALA 122 Ca 0.17 -0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2gna n ALA 122 Cb 0.43 -2.01 0.11 0.00 0.00 0.00 0.00 19.45 17.98 2gna n ALA 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gna s ILE 123 N -3.64 2.80 -0.20 0.00 1.09 -0.60 -4.94 121.20 115.71 2gna s ILE 123 Ca 0.01 0.28 -0.17 0.00 -1.10 0.00 0.00 60.65 59.66 2gna s ILE 123 Cb -0.00 -2.61 -0.20 0.00 -1.06 0.00 0.00 42.46 38.59 2gna s ILE 123 CO 0.80 -0.32 0.19 -1.20 -0.10 0.00 0.00 174.94 174.31 2gna n SER 124 N -3.64 1.93 -3.96 3.58 7.64 0.82 -4.16 113.62 115.84 2gna n SER 124 Ca 0.10 0.35 -0.13 0.00 1.01 0.00 0.00 58.87 60.21 2gna n SER 124 Cb 0.52 -0.92 -0.13 0.00 -1.01 0.00 0.00 64.21 62.68 2gna n SER 124 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gna s GLN 125 N -2.43 0.30 -0.04 1.43 -0.21 -1.06 -0.54 119.66 117.12 2gna s GLN 125 Ca -0.28 -0.36 0.01 0.00 0.02 0.00 0.00 55.36 54.75 2gna s GLN 125 Cb 0.07 -0.15 0.02 0.00 1.00 0.00 0.00 33.01 33.95 2gna s GLN 125 CO 0.62 0.03 -0.05 0.08 -2.12 0.00 0.00 175.29 173.86 2gna s VAL 126 N -0.66 0.53 -0.12 1.09 1.01 0.24 -1.72 120.40 120.76 2gna s VAL 126 Ca -0.05 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2gna s VAL 126 Cb -0.05 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2gna s VAL 126 CO -0.00 0.21 -0.19 -0.63 0.00 0.00 0.00 175.10 174.49 2gna s ILE 127 N 0.77 1.79 -0.06 2.22 1.01 -0.63 -0.32 121.20 125.99 2gna s ILE 127 Ca -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 2gna s ILE 127 Cb -0.13 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2gna s ILE 127 CO 0.00 0.50 0.05 0.00 0.00 0.00 0.00 174.94 175.49 2gna s ALA 128 N 0.82 3.47 -0.25 9.38 0.00 -0.02 -0.70 121.76 134.47 2gna s ALA 128 Ca -0.09 -0.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.88 2gna s ALA 128 Cb -0.16 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2gna s ALA 128 CO -0.00 0.63 0.53 -0.51 0.00 0.00 0.00 175.76 176.41 2gna s LEU 129 N -1.25 4.07 0.00 0.00 1.43 -0.78 -0.73 118.68 121.41 2gna s LEU 129 Ca 0.17 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.84 2gna s LEU 129 Cb -0.12 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.41 2gna s LEU 129 CO 0.07 -0.28 0.00 -0.24 0.23 0.00 0.00 176.35 176.13 2gna n SER 130 N 5.43 0.37 -3.52 2.29 2.88 0.11 -4.95 113.62 116.24 2gna n SER 130 Ca -0.04 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.36 2gna n SER 130 Cb 0.50 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.91 2gna n SER 130 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2gna s THR 131 N 1.86 0.02 0.46 2.46 -1.32 -1.26 -4.40 115.64 113.46 2gna s THR 131 Ca 0.00 -0.14 0.23 0.00 -1.21 0.00 0.00 61.69 60.57 2gna s THR 131 Cb 0.00 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.26 2gna s THR 131 CO 0.00 -0.08 2.09 -2.24 -2.21 0.00 0.00 174.62 172.18 2gna h ASP 132 N 2.59 0.00 0.35 8.08 2.03 -1.82 -1.00 116.42 126.66 2gna h ASP 132 Ca -0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 2gna h ASP 132 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2gna h ASP 132 CO 0.40 0.11 0.00 0.29 -1.03 0.00 0.00 179.24 179.01 2gna n LYS 133 N -3.93 0.05 -0.01 4.15 5.02 -1.26 -2.31 118.16 119.86 2gna n LYS 133 Ca -0.02 0.26 0.13 0.00 -2.02 0.00 0.00 58.31 56.67 2gna n LYS 133 Cb 0.20 -1.50 0.49 0.00 -0.02 0.00 0.00 35.03 34.20 2gna n LYS 133 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gna n ALA 134 N -1.44 2.56 -2.83 7.82 0.00 -0.38 -4.16 120.51 122.08 2gna n ALA 134 Ca 0.04 -0.47 -0.37 0.00 0.00 0.00 0.00 53.44 52.64 2gna n ALA 134 Cb 0.13 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 2gna n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gna s ALA 135 N -1.97 3.36 -1.46 0.00 0.00 -0.98 -4.44 121.76 116.28 2gna s ALA 135 Ca 0.37 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 2gna s ALA 135 Cb 0.21 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 21.13 2gna s ALA 135 CO 0.32 -0.39 0.41 0.09 0.00 0.00 0.00 175.76 176.19 2gna n ASN 136 N 4.72 -0.48 -4.71 0.00 3.02 -1.26 -4.63 115.26 111.92 2gna n ASN 136 Ca -0.15 -1.04 -0.31 0.00 -0.03 0.00 0.00 54.58 53.04 2gna n ASN 136 Cb 0.52 -2.84 0.14 0.00 -0.61 0.00 0.00 39.78 36.98 2gna n ASN 136 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2gna s PRO 137 N -6.70 1.47 0.00 3.52 0.04 -1.26 -4.99 135.00 127.09 2gna s PRO 137 Ca 0.09 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2gna s PRO 137 Cb -0.05 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2gna s PRO 137 CO 0.91 -2.27 0.00 0.44 0.04 0.00 0.00 177.00 176.11 2gna n ILE 138 N -3.94 0.00 -3.97 0.56 -5.35 -1.26 -4.97 119.36 100.43 2gna n ILE 138 Ca 0.11 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.33 2gna n ILE 138 Cb 0.52 0.08 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 2gna n ILE 138 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2gna s ASN 139 N -0.95 6.20 0.20 7.28 2.20 -1.26 -4.88 114.94 123.73 2gna s ASN 139 Ca 0.00 0.11 -0.11 0.00 -0.94 0.00 0.00 52.86 51.92 2gna s ASN 139 Cb 0.00 -1.83 0.16 0.00 -2.00 0.00 0.00 41.25 37.58 2gna s ASN 139 CO 0.00 0.04 1.84 0.25 -2.94 0.00 0.00 177.10 176.29 2gna h LEU 140 N 2.11 0.64 -0.48 3.54 5.85 -1.91 -2.07 115.31 123.00 2gna h LEU 140 Ca -0.49 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.33 2gna h LEU 140 Cb 1.20 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.99 2gna h LEU 140 CO 0.67 0.45 -0.24 0.22 -0.34 0.00 0.00 178.44 179.20 2gna h TYR 141 N 0.77 -0.61 -0.22 1.25 3.20 -1.88 0.11 116.97 119.58 2gna h TYR 141 Ca 0.26 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.12 2gna h TYR 141 Cb 0.02 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2gna h TYR 141 CO -0.05 -0.32 -0.11 0.78 -1.64 0.00 0.00 178.16 176.82 2gna h GLY 142 N -0.14 0.38 1.17 1.82 0.00 -1.67 -2.32 103.07 102.31 2gna h GLY 142 Ca 0.22 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 2gna h GLY 142 CO -0.56 0.22 -0.35 0.00 0.00 0.00 0.00 176.54 175.86 2gna h ALA 143 N 1.56 0.63 -0.72 3.60 0.00 -0.27 -1.29 119.26 122.77 2gna h ALA 143 Ca 0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2gna h ALA 143 Cb 0.40 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2gna h ALA 143 CO 0.02 0.68 0.28 1.79 0.00 0.00 0.00 179.25 182.02 2gna h THR 144 N 0.76 1.25 -0.33 0.00 1.35 -0.59 -1.21 112.91 114.14 2gna h THR 144 Ca 0.07 -0.80 -0.08 0.00 -0.55 0.00 0.00 66.41 65.04 2gna h THR 144 Cb 0.93 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 2gna h THR 144 CO 0.09 0.32 -0.15 0.11 -0.25 0.00 0.00 175.52 175.64 2gna h LYS 145 N 1.04 0.59 -0.45 4.72 1.79 -1.26 0.36 116.57 123.36 2gna h LYS 145 Ca 0.24 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2gna h LYS 145 Cb 0.23 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2gna h LYS 145 CO -0.02 0.72 0.15 1.25 -1.08 0.00 0.00 179.45 180.48 2gna h LEU 146 N 0.54 0.64 -0.48 2.94 5.85 -0.81 0.38 115.31 124.37 2gna h LEU 146 Ca 0.09 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2gna h LEU 146 Cb 0.57 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2gna h LEU 146 CO 0.04 0.66 0.23 0.00 -0.34 0.00 0.00 178.44 179.03 2gna h SER 148 N 0.63 -0.46 -0.51 0.00 0.87 0.22 -1.34 113.55 112.96 2gna h SER 148 Ca 0.16 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.87 2gna h SER 148 Cb 0.12 0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 2gna h SER 148 CO -0.02 -0.21 0.16 0.44 -0.53 0.00 0.00 176.83 176.66 2gna h ASP 149 N -0.25 0.12 -0.94 6.23 3.45 -0.02 -2.02 116.42 122.99 2gna h ASP 149 Ca 0.06 0.07 0.03 0.00 0.43 0.00 0.00 57.03 57.62 2gna h ASP 149 Cb 0.33 0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 39.12 2gna h ASP 149 CO -0.17 0.09 0.62 0.11 -1.57 0.00 0.00 179.24 178.33 2gna h LYS 150 N 0.32 1.16 -0.18 3.56 1.79 -0.66 -1.56 116.57 120.99 2gna h LYS 150 Ca 0.25 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.62 2gna h LYS 150 Cb 0.30 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2gna h LYS 150 CO -0.28 0.77 0.00 -0.07 -1.08 0.00 0.00 179.45 178.79 2gna h LEU 151 N 1.20 0.32 -1.11 2.94 3.38 -0.58 -1.73 115.31 119.73 2gna h LEU 151 Ca 0.37 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2gna h LEU 151 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2gna h LEU 151 CO -0.11 0.54 0.15 -0.26 0.09 0.00 0.00 178.44 178.85 2gna h PHE 152 N 0.08 0.80 -0.18 1.13 0.04 -1.07 -1.24 116.94 116.50 2gna h PHE 152 Ca 0.05 -0.06 -0.22 0.00 2.80 0.00 0.00 57.97 60.54 2gna h PHE 152 Cb 0.38 -0.24 0.01 0.00 2.20 0.00 0.00 35.95 38.30 2gna h PHE 152 CO 0.03 0.66 -0.74 0.28 -0.60 0.00 0.00 178.31 177.95 2gna h VAL 153 N 0.76 1.27 0.00 -0.55 2.07 -1.28 -3.08 116.25 115.45 2gna h VAL 153 Ca 0.17 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2gna h VAL 153 Cb 0.25 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2gna h VAL 153 CO -0.01 0.61 0.00 -1.28 0.02 0.00 0.00 177.57 176.92 2gna h SER 154 N 0.57 0.00 0.37 0.57 0.87 -0.98 -3.06 113.55 111.90 2gna h SER 154 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2gna h SER 154 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2gna h SER 154 CO 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.45 2gna n ALA 155 N -2.08 1.78 1.63 6.23 0.00 -0.50 -3.20 120.51 124.37 2gna n ALA 155 Ca -0.00 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2gna n ALA 155 Cb 0.26 -1.24 0.80 0.00 0.00 0.00 0.00 19.45 19.27 2gna n ALA 155 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gna n ASN 156 N -1.37 0.00 -0.07 0.00 3.02 -1.16 -3.83 115.26 111.85 2gna n ASN 156 Ca 0.06 -0.61 -0.13 0.00 -0.03 0.00 0.00 54.58 53.87 2gna n ASN 156 Cb 0.14 -0.11 -0.12 0.00 -0.61 0.00 0.00 39.78 39.09 2gna n ASN 156 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2gna h ASN 157 N 0.00 0.00 -0.38 6.41 2.35 -1.83 -3.45 115.58 118.68 2gna h ASN 157 Ca 0.00 -0.88 -0.41 0.00 -0.55 0.00 0.00 56.30 54.47 2gna h ASN 157 Cb 0.10 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 2gna h ASN 157 CO 0.00 0.96 1.61 0.33 -1.65 0.00 0.00 177.43 178.68 2gna n PHE 158 N -4.62 0.68 -2.36 1.19 7.35 -1.25 -4.81 117.46 113.65 2gna n PHE 158 Ca -0.10 0.20 -0.39 0.00 -0.76 0.00 0.00 57.45 56.40 2gna n PHE 158 Cb 0.43 -2.04 0.02 0.00 0.35 0.00 0.00 39.48 38.25 2gna n PHE 158 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2gna n LYS 159 N 7.97 4.17 0.00 -4.13 5.02 -1.26 -4.84 118.16 125.09 2gna n LYS 159 Ca 0.58 -4.21 0.00 0.00 -2.02 0.00 0.00 58.31 52.67 2gna n LYS 159 Cb 0.21 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 2gna n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gna n GLY 160 N -0.28 -1.51 0.00 0.72 0.00 -1.26 -4.95 105.19 97.90 2gna n GLY 160 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2gna n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gna n SER 161 N 0.00 0.00 -4.68 1.61 3.41 -1.26 -4.99 113.62 107.71 2gna n SER 161 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2gna n SER 161 Cb 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 2gna n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2gna s SER 162 N -1.00 3.13 -0.95 4.04 0.01 -1.26 -4.97 113.70 112.70 2gna s SER 162 Ca 0.00 1.62 -0.03 0.00 1.31 0.00 0.00 55.95 58.85 2gna s SER 162 Cb 0.00 -2.27 0.24 0.00 0.21 0.00 0.00 66.02 64.20 2gna s SER 162 CO 0.00 -2.88 0.92 1.67 0.41 0.00 0.00 173.24 173.37 2gna n GLN 163 N -4.05 3.01 -1.65 12.44 -0.06 -1.26 -4.92 117.38 120.89 2gna n GLN 163 Ca 0.07 -4.50 -0.46 0.00 -2.00 0.00 0.00 57.00 50.12 2gna n GLN 163 Cb 0.54 -2.44 -0.03 0.00 -4.06 0.00 0.00 30.24 24.26 2gna n GLN 163 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2gna n THR 164 N 2.18 1.01 -4.36 1.69 -1.04 -1.26 -4.95 114.28 107.55 2gna n THR 164 Ca 0.23 -0.25 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 2gna n THR 164 Cb 0.37 -1.31 -0.11 0.00 -1.82 0.00 0.00 70.33 67.46 2gna n THR 164 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2gna s GLN 165 N -0.49 3.45 -0.14 -2.82 -0.21 0.30 -4.83 119.66 114.92 2gna s GLN 165 Ca 0.69 -0.47 0.02 0.00 0.02 0.00 0.00 55.36 55.62 2gna s GLN 165 Cb -0.70 -2.89 0.01 0.00 1.00 0.00 0.00 33.01 30.43 2gna s GLN 165 CO 0.51 0.41 -0.20 -0.06 -2.12 0.00 0.00 175.29 173.84 2gna s PHE 166 N -0.09 2.51 0.23 0.91 0.08 -1.26 0.79 117.98 121.15 2gna s PHE 166 Ca 0.03 -1.30 0.04 0.00 0.12 0.00 0.00 56.93 55.82 2gna s PHE 166 Cb -0.13 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.53 2gna s PHE 166 CO 0.02 -0.62 -0.02 -1.12 -0.10 0.00 0.00 175.22 173.38 2gna s SER 167 N 0.98 1.89 -0.02 1.36 0.01 0.57 -0.33 113.70 118.15 2gna s SER 167 Ca -0.04 -1.20 0.05 0.00 1.31 0.00 0.00 55.95 56.07 2gna s SER 167 Cb -0.15 -0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 2gna s SER 167 CO -0.04 -0.49 -0.18 -0.69 0.41 0.00 0.00 173.24 172.25 2gna s VAL 168 N -3.38 1.44 -0.22 3.43 1.01 -0.05 -0.84 120.40 121.78 2gna s VAL 168 Ca 0.28 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2gna s VAL 168 Cb 0.05 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.24 2gna s VAL 168 CO 0.08 0.41 -0.10 -0.69 0.00 0.00 0.00 175.10 174.80 2gna s VAL 169 N -0.27 2.70 -0.17 2.92 1.01 0.09 0.25 120.40 126.93 2gna s VAL 169 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2gna s VAL 169 Cb -0.09 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2gna s VAL 169 CO 0.00 0.32 -0.18 -0.60 0.00 0.00 0.00 175.10 174.65 2gna s ARG 170 N 1.33 3.09 0.23 2.72 3.52 0.08 -0.71 118.95 129.21 2gna s ARG 170 Ca 0.02 -0.80 -0.12 0.00 -0.13 0.00 0.00 55.73 54.70 2gna s ARG 170 Cb -0.15 -2.59 -0.00 0.00 -1.56 0.00 0.00 34.95 30.64 2gna s ARG 170 CO -0.07 -0.10 0.44 1.52 -0.81 0.00 0.00 175.30 176.29 2gna s TYR 171 N 1.06 0.35 0.00 5.12 -0.85 -1.26 -4.20 117.35 117.57 2gna s TYR 171 Ca -0.01 -0.70 0.00 0.00 -0.52 0.00 0.00 57.07 55.84 2gna s TYR 171 Cb -0.14 0.15 0.00 0.00 0.38 0.00 0.00 41.96 42.35 2gna s TYR 171 CO -0.06 -0.94 0.00 0.41 -1.52 0.00 0.00 175.55 173.45 2gna n GLY 172 N -0.35 2.70 2.90 5.49 0.00 -1.26 -3.19 105.19 111.48 2gna n GLY 172 Ca -0.03 -1.44 -0.46 0.00 0.00 0.00 0.00 46.02 44.09 2gna n GLY 172 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gna n ASN 173 N 0.00 -0.41 -4.32 1.61 3.02 -1.25 -4.84 115.26 109.07 2gna n ASN 173 Ca 0.00 0.96 -0.34 0.00 -0.03 0.00 0.00 54.58 55.17 2gna n ASN 173 Cb 0.00 -0.78 -0.14 0.00 -0.61 0.00 0.00 39.78 38.25 2gna n ASN 173 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gna s VAL 174 N -0.33 3.17 0.31 2.41 1.01 -1.26 -2.68 120.40 123.04 2gna s VAL 174 Ca 0.67 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2gna s VAL 174 Cb -0.95 -2.40 -0.13 0.00 0.00 0.00 0.00 36.38 32.90 2gna s VAL 174 CO 0.47 0.47 1.13 1.33 0.00 0.00 0.00 175.10 178.51 2gna n VAL 175 N 4.28 1.98 -0.79 2.92 0.24 0.04 -1.36 118.33 125.64 2gna n VAL 175 Ca -0.18 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 2gna n VAL 175 Cb 0.51 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 2gna n VAL 175 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gna n GLY 176 N 1.05 0.00 3.68 7.63 0.00 -1.26 -4.69 105.19 111.60 2gna n GLY 176 Ca 0.08 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.58 2gna n GLY 176 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gna n SER 177 N -0.36 2.81 -3.31 1.61 2.88 -0.46 -4.67 113.62 112.11 2gna n SER 177 Ca 0.00 1.04 -0.47 0.00 -1.33 0.00 0.00 58.87 58.11 2gna n SER 177 Cb 0.36 -1.28 -0.09 0.00 -0.75 0.00 0.00 64.21 62.45 2gna n SER 177 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2gna n ARG 178 N 5.24 0.00 -0.09 -1.46 0.63 -1.26 0.14 116.66 119.85 2gna n ARG 178 Ca 0.23 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 2gna n ARG 178 Cb 0.22 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 31.97 2gna n ARG 178 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gna n GLY 179 N 5.81 0.51 0.00 5.14 0.00 -1.26 -5.07 105.19 110.31 2gna n GLY 179 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2gna n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gna n SER 180 N 0.00 -0.11 0.29 1.61 3.41 0.37 -4.93 113.62 114.26 2gna n SER 180 Ca 0.00 -0.69 -0.16 0.00 -0.26 0.00 0.00 58.87 57.76 2gna n SER 180 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2gna n SER 180 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2gna h VAL 181 N -0.82 0.43 -0.77 -3.33 2.07 -1.94 -3.26 116.25 108.62 2gna h VAL 181 Ca 0.00 -0.20 0.13 0.00 0.82 0.00 0.00 66.70 67.45 2gna h VAL 181 Cb 0.00 0.51 -0.14 0.00 -1.52 0.00 0.00 31.29 30.14 2gna h VAL 181 CO 0.00 0.03 -0.32 0.58 0.02 0.00 0.00 177.57 177.88 2gna h VAL 182 N -0.86 0.12 -0.70 2.57 2.07 -1.93 0.38 116.25 117.90 2gna h VAL 182 Ca -0.07 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.56 2gna h VAL 182 Cb 0.61 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2gna h VAL 182 CO 0.12 0.00 0.46 -0.65 0.02 0.00 0.00 177.57 177.53 2gna h PRO 183 N -0.08 0.48 0.17 1.57 0.11 -1.85 0.57 132.00 132.97 2gna h PRO 183 Ca 0.30 -0.03 -0.34 0.00 0.11 0.00 0.00 66.00 66.05 2gna h PRO 183 Cb 0.58 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.59 2gna h PRO 183 CO -0.81 0.31 -1.67 0.35 -0.21 0.00 0.00 178.00 175.97 2gna h PHE 184 N 0.49 0.67 0.00 0.65 3.57 -1.09 -3.20 116.94 118.02 2gna h PHE 184 Ca 0.33 -0.49 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2gna h PHE 184 Cb 0.62 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2gna h PHE 184 CO -0.00 1.58 0.00 1.19 -2.23 0.00 0.00 178.31 178.85 2gna n PHE 185 N -3.56 0.00 0.81 0.41 3.01 0.12 -1.06 117.46 117.19 2gna n PHE 185 Ca -0.22 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.33 2gna n PHE 185 Cb 1.07 -0.13 -0.08 0.00 -0.01 0.00 0.00 39.48 40.32 2gna n PHE 185 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2gna n LYS 186 N -1.13 1.36 -0.00 -1.08 4.76 0.14 -4.00 118.16 118.20 2gna n LYS 186 Ca 0.11 -0.13 0.08 0.00 -2.87 0.00 0.00 58.31 55.50 2gna n LYS 186 Cb 0.10 -1.31 -0.10 0.00 -1.84 0.00 0.00 35.03 31.88 2gna n LYS 186 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2gna n LYS 187 N -1.21 1.51 0.00 1.97 5.02 -0.22 -4.05 118.16 121.17 2gna n LYS 187 Ca 0.04 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2gna n LYS 187 Cb 0.28 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2gna n LYS 187 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gna n LEU 188 N -1.48 1.82 -0.42 -0.35 4.77 -0.66 -1.98 117.00 118.69 2gna n LEU 188 Ca 0.02 0.12 0.35 0.00 -0.03 0.00 0.00 56.01 56.48 2gna n LEU 188 Cb 0.28 -0.14 0.67 0.00 -2.33 0.00 0.00 43.42 41.89 2gna n LEU 188 CO 0.33 -0.14 1.29 0.58 -1.33 0.00 0.00 177.39 178.12 2gna h VAL 189 N 0.00 0.28 0.00 4.08 2.07 -1.84 -2.99 116.25 117.84 2gna h VAL 189 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2gna h VAL 189 Cb 0.00 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2gna h VAL 189 CO 0.00 0.02 0.00 1.67 0.02 0.00 0.00 177.57 179.28 2gna n GLN 190 N -4.44 0.00 -1.55 1.57 7.27 -1.26 -4.48 117.38 114.50 2gna n GLN 190 Ca 0.32 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 57.10 2gna n GLN 190 Cb 1.33 -0.14 -0.06 0.00 2.41 0.00 0.00 30.24 33.78 2gna n GLN 190 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gna n ASN 191 N 0.00 1.80 -0.52 1.69 3.02 -0.84 -4.73 115.26 115.68 2gna n ASN 191 Ca 0.00 -0.74 -0.07 0.00 -0.03 0.00 0.00 54.58 53.74 2gna n ASN 191 Cb 0.00 -1.50 -0.01 0.00 -0.61 0.00 0.00 39.78 37.66 2gna n ASN 191 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gna n LYS 192 N 8.74 0.00 -3.15 3.52 5.02 -1.25 -4.61 118.16 126.43 2gna n LYS 192 Ca 0.44 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.77 2gna n LYS 192 Cb 0.45 -0.16 -0.00 0.00 -0.02 0.00 0.00 35.03 35.29 2gna n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gna s ALA 193 N 0.31 -2.70 -0.93 7.82 0.00 -1.26 -5.06 121.76 119.95 2gna s ALA 193 Ca 0.11 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.32 2gna s ALA 193 Cb -0.16 -2.49 -0.16 0.00 0.00 0.00 0.00 23.12 20.31 2gna s ALA 193 CO 0.09 -1.72 3.15 -1.13 0.00 0.00 0.00 175.76 176.15 2gna n SER 194 N 5.38 7.06 -3.16 0.00 3.41 -1.26 -4.63 113.62 120.42 2gna n SER 194 Ca 0.03 -2.51 0.05 0.00 -0.26 0.00 0.00 58.87 56.19 2gna n SER 194 Cb 0.54 -1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.00 2gna n SER 194 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2gna s GLU 195 N 1.78 0.02 -0.27 4.33 2.12 -1.26 -4.59 118.70 120.83 2gna s GLU 195 Ca 0.66 0.04 -0.16 0.00 0.36 0.00 0.00 54.97 55.88 2gna s GLU 195 Cb 0.23 0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.61 2gna s GLU 195 CO -0.03 -0.02 0.40 0.42 -0.54 0.00 0.00 175.26 175.49 2gna s ILE 196 N 2.68 5.15 0.16 -3.70 1.01 -0.43 -4.84 121.20 121.22 2gna s ILE 196 Ca -0.07 0.63 -0.32 0.00 0.00 0.00 0.00 60.65 60.89 2gna s ILE 196 Cb -0.06 -3.73 -0.11 0.00 0.01 0.00 0.00 42.46 38.57 2gna s ILE 196 CO -0.10 0.14 1.80 -2.65 0.00 0.00 0.00 174.94 174.13 2gna n PRO 197 N 5.38 2.79 -4.02 2.79 -0.02 -1.26 -1.93 135.00 138.72 2gna n PRO 197 Ca -0.07 1.01 -0.16 0.00 -2.02 0.00 0.00 63.50 62.26 2gna n PRO 197 Cb 0.50 -2.89 -0.15 0.00 -0.02 0.00 0.00 33.50 30.94 2gna n PRO 197 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gna s ILE 198 N 2.13 0.26 -0.05 4.25 -1.09 -1.21 -4.94 121.20 120.55 2gna s ILE 198 Ca 0.79 -0.06 -0.00 0.00 -2.23 0.00 0.00 60.65 59.16 2gna s ILE 198 Cb -0.49 -0.28 -0.00 0.00 -1.58 0.00 0.00 42.46 40.11 2gna s ILE 198 CO 0.35 0.12 -0.00 0.71 -1.23 0.00 0.00 174.94 174.89 2gna h THR 199 N 5.63 0.00 -2.20 2.92 1.35 -1.87 0.36 112.91 119.11 2gna h THR 199 Ca -0.34 -0.50 -0.55 0.00 -0.55 0.00 0.00 66.41 64.47 2gna h THR 199 Cb 1.17 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 67.45 2gna h THR 199 CO 0.49 0.00 -0.57 -0.62 -0.25 0.00 0.00 175.52 174.57 2gna s ASP 200 N -4.27 3.01 0.00 5.36 2.15 -1.26 -2.88 116.67 118.78 2gna s ASP 200 Ca -0.00 -1.48 0.19 0.00 0.43 0.00 0.00 52.55 51.68 2gna s ASP 200 Cb 0.00 0.08 0.02 0.00 -0.30 0.00 0.00 42.92 42.72 2gna s ASP 200 CO 0.00 -0.69 0.98 -0.38 -0.17 0.00 0.00 175.17 174.91 2gna n ILE 201 N -0.88 0.00 0.10 4.11 5.41 -1.26 -4.15 119.36 122.69 2gna n ILE 201 Ca -0.06 -0.34 0.02 0.00 1.00 0.00 0.00 62.75 63.38 2gna n ILE 201 Cb 0.66 1.25 0.04 0.00 -0.71 0.00 0.00 39.64 40.88 2gna n ILE 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gna n ARG 202 N 0.12 0.87 -1.68 0.38 1.74 -1.26 -4.94 116.66 111.89 2gna n ARG 202 Ca 0.08 -1.13 -0.46 0.00 -0.77 0.00 0.00 57.85 55.57 2gna n ARG 202 Cb 0.41 -1.10 -0.04 0.00 -1.02 0.00 0.00 32.46 30.71 2gna n ARG 202 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2gna n MET 203 N 0.14 2.32 -4.19 5.56 1.56 -1.26 -4.93 117.12 116.32 2gna n MET 203 Ca 0.04 0.85 -0.11 0.00 -0.27 0.00 0.00 57.70 58.20 2gna n MET 203 Cb 0.19 -2.69 -0.10 0.00 2.15 0.00 0.00 33.22 32.77 2gna n MET 203 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2gna s THR 204 N 3.22 0.66 -0.05 1.12 -4.23 -1.04 -1.07 115.64 114.26 2gna s THR 204 Ca 0.88 -1.95 -0.24 0.00 -1.18 0.00 0.00 61.69 59.19 2gna s THR 204 Cb -0.64 -1.84 0.05 0.00 1.34 0.00 0.00 72.50 71.42 2gna s THR 204 CO 0.46 -0.73 0.54 -0.13 -0.54 0.00 0.00 174.62 174.22 2gna s ARG 205 N -3.87 0.89 0.36 3.99 1.81 0.08 -4.48 118.95 117.73 2gna s ARG 205 Ca 0.16 0.15 -0.26 0.00 -1.72 0.00 0.00 55.73 54.06 2gna s ARG 205 Cb 0.06 0.41 -0.09 0.00 -0.45 0.00 0.00 34.95 34.88 2gna s ARG 205 CO -0.02 -0.26 1.10 -0.06 -0.68 0.00 0.00 175.30 175.39 2gna s PHE 206 N -1.11 3.30 -0.04 -0.53 0.40 -1.26 -1.65 117.98 117.10 2gna s PHE 206 Ca -0.11 1.63 0.02 0.00 -0.60 0.00 0.00 56.93 57.87 2gna s PHE 206 Cb -0.02 -3.27 0.01 0.00 0.51 0.00 0.00 43.02 40.25 2gna s PHE 206 CO 0.07 -0.83 -0.09 -1.58 0.70 0.00 0.00 175.22 173.49 2gna s TRP 207 N -1.42 1.05 0.10 0.36 0.52 -0.59 -3.86 118.94 115.11 2gna s TRP 207 Ca 0.53 -0.31 -0.09 0.00 0.02 0.00 0.00 56.10 56.26 2gna s TRP 207 Cb -0.28 -0.79 -0.00 0.00 -1.15 0.00 0.00 33.47 31.25 2gna s TRP 207 CO 0.36 -0.17 0.20 -1.50 0.02 0.00 0.00 176.95 175.86 2gna s ILE 208 N 0.47 0.13 0.27 2.03 2.07 -1.09 -4.24 121.20 120.84 2gna s ILE 208 Ca -0.08 -1.21 0.07 0.00 -1.41 0.00 0.00 60.65 58.02 2gna s ILE 208 Cb -0.12 -1.40 -0.03 0.00 0.13 0.00 0.00 42.46 41.04 2gna s ILE 208 CO 0.01 -0.61 0.25 0.42 -1.91 0.00 0.00 174.94 173.11 2gna s THR 209 N -3.87 4.39 0.18 4.00 -4.23 -1.26 -0.78 115.64 114.07 2gna s THR 209 Ca 0.06 -1.31 -0.22 0.00 -1.18 0.00 0.00 61.69 59.05 2gna s THR 209 Cb 0.05 -3.44 0.10 0.00 1.34 0.00 0.00 72.50 70.55 2gna s THR 209 CO -0.10 -0.31 1.59 0.25 -0.54 0.00 0.00 174.62 175.51 2gna h LEU 210 N 1.37 -1.19 -1.27 4.79 5.85 -1.93 -1.23 115.31 121.70 2gna h LEU 210 Ca -0.48 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2gna h LEU 210 Cb 1.24 0.58 -0.03 0.00 0.37 0.00 0.00 40.66 42.82 2gna h LEU 210 CO 0.60 -0.31 0.34 0.44 -0.34 0.00 0.00 178.44 179.17 2gna h ASP 211 N -0.19 0.75 -0.20 1.25 5.19 -1.97 -1.34 116.42 119.92 2gna h ASP 211 Ca 0.21 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2gna h ASP 211 Cb 0.55 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 2gna h ASP 211 CO -0.65 0.60 0.04 -0.33 -3.12 0.00 0.00 179.24 175.77 2gna h GLU 212 N 0.86 0.32 -0.34 3.56 5.08 -1.66 -0.46 114.58 121.94 2gna h GLU 212 Ca 0.22 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2gna h GLU 212 Cb 0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2gna h GLU 212 CO -0.04 0.47 0.15 0.78 -1.00 0.00 0.00 179.01 179.37 2gna h GLY 213 N 0.12 0.54 0.52 -3.84 0.00 -1.05 0.78 103.07 100.14 2gna h GLY 213 Ca 0.06 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2gna h GLY 213 CO 0.00 0.27 -0.26 -2.08 0.00 0.00 0.00 176.54 174.47 2gna h VAL 214 N 0.40 0.42 -0.83 4.60 2.07 -1.18 0.21 116.25 121.95 2gna h VAL 214 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 2gna h VAL 214 Cb 0.16 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2gna h VAL 214 CO -0.01 0.00 0.55 0.28 0.02 0.00 0.00 177.57 178.40 2gna h SER 215 N -0.46 0.85 -0.45 0.57 0.02 -0.95 -1.10 113.55 112.02 2gna h SER 215 Ca 0.03 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2gna h SER 215 Cb 0.50 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2gna h SER 215 CO -0.16 0.56 0.01 0.15 -1.14 0.00 0.00 176.83 176.25 2gna h PHE 216 N 0.97 0.91 -0.06 3.45 3.57 0.24 -1.41 116.94 124.61 2gna h PHE 216 Ca 0.35 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2gna h PHE 216 Cb 0.14 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2gna h PHE 216 CO -0.00 0.83 0.01 0.28 -2.23 0.00 0.00 178.31 177.19 2gna h VAL 217 N 0.80 1.21 -0.67 1.41 2.07 0.59 -0.92 116.25 120.74 2gna h VAL 217 Ca 0.15 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 67.09 2gna h VAL 217 Cb 0.46 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 2gna h VAL 217 CO 0.02 0.18 0.36 -0.07 0.02 0.00 0.00 177.57 178.08 2gna h LEU 218 N -0.15 0.52 -1.05 2.57 -0.00 -1.12 -0.80 115.31 115.28 2gna h LEU 218 Ca 0.02 0.04 -0.09 0.00 -0.00 0.00 0.00 57.88 57.85 2gna h LEU 218 Cb 0.28 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 2gna h LEU 218 CO 0.00 0.33 -0.30 0.50 -0.00 0.00 0.00 178.44 178.97 2gna h LYS 219 N 0.65 0.30 -0.46 1.13 3.64 -1.14 -1.93 116.57 118.76 2gna h LYS 219 Ca 0.31 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2gna h LYS 219 Cb 0.23 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2gna h LYS 219 CO -0.21 0.58 0.10 0.77 -2.27 0.00 0.00 179.45 178.42 2gna h SER 220 N 0.27 0.65 -0.63 4.20 0.02 0.04 -2.11 113.55 115.99 2gna h SER 220 Ca 0.04 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2gna h SER 220 Cb 0.67 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2gna h SER 220 CO 0.05 0.65 0.26 -0.07 -1.14 0.00 0.00 176.83 176.58 2gna h LEU 221 N 0.67 0.86 -1.62 5.07 3.38 -0.43 -0.40 115.31 122.84 2gna h LEU 221 Ca 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gna h LEU 221 Cb 0.27 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gna h LEU 221 CO -0.00 0.79 0.00 0.11 0.09 0.00 0.00 178.44 179.43 2gna h LYS 222 N 0.87 0.00 -0.00 1.13 1.57 -0.96 -3.29 116.57 115.90 2gna h LYS 222 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2gna h LYS 222 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2gna h LYS 222 CO -0.02 0.00 -0.01 2.89 -0.57 0.00 0.00 179.45 181.75 2gna n ARG 223 N -2.94 5.13 -1.89 3.15 1.85 -1.00 -4.32 116.66 116.64 2gna n ARG 223 Ca 0.00 -0.12 -0.36 0.00 -1.00 0.00 0.00 57.85 56.37 2gna n ARG 223 Cb 0.24 -0.62 0.05 0.00 -1.05 0.00 0.00 32.46 31.08 2gna n ARG 223 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gna s MET 224 N -0.79 2.79 -0.08 2.89 0.23 -0.19 -0.79 119.30 123.37 2gna s MET 224 Ca 0.00 1.88 0.08 0.00 -1.03 0.00 0.00 55.69 56.62 2gna s MET 224 Cb 0.00 -1.90 -0.11 0.00 -1.53 0.00 0.00 34.83 31.30 2gna s MET 224 CO 0.01 -1.36 0.04 0.72 -2.03 0.00 0.00 175.02 172.39 2gna n HIS 225 N -1.78 0.00 0.00 3.16 8.25 -1.26 -4.71 115.22 118.88 2gna n HIS 225 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2gna n HIS 225 Cb 0.49 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2gna n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gna n GLY 226 N 2.46 2.79 0.00 -1.41 0.00 -1.26 -4.86 105.19 102.91 2gna n GLY 226 Ca -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2gna n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gna n GLY 227 N 0.95 1.35 3.87 -0.02 0.00 0.56 -4.86 105.19 107.04 2gna n GLY 227 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2gna n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gna s GLU 228 N -0.20 3.73 -0.28 1.61 8.01 -1.26 -4.10 118.70 126.22 2gna s GLU 228 Ca 0.00 0.68 0.03 0.00 0.01 0.00 0.00 54.97 55.69 2gna s GLU 228 Cb 0.00 -2.20 0.07 0.00 -4.31 0.00 0.00 34.13 27.69 2gna s GLU 228 CO 0.00 -0.32 -0.07 0.42 0.01 0.00 0.00 175.26 175.30 2gna s ILE 229 N -2.79 2.23 -0.08 -1.63 1.01 -1.16 -0.87 121.20 117.89 2gna s ILE 229 Ca 0.54 -1.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.15 2gna s ILE 229 Cb -0.10 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 2gna s ILE 229 CO 0.41 -0.18 0.70 -0.36 0.00 0.00 0.00 174.94 175.52 2gna s PHE 230 N 1.06 3.55 -0.12 3.97 0.40 0.14 -2.11 117.98 124.86 2gna s PHE 230 Ca -0.04 1.22 0.01 0.00 -0.60 0.00 0.00 56.93 57.52 2gna s PHE 230 Cb -0.20 -2.82 0.02 0.00 0.51 0.00 0.00 43.02 40.53 2gna s PHE 230 CO -0.06 0.04 -0.13 0.08 0.70 0.00 0.00 175.22 175.85 2gna s VAL 231 N 0.99 1.42 0.21 -0.44 1.01 -0.75 -0.74 120.40 122.10 2gna s VAL 231 Ca 0.37 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 2gna s VAL 231 Cb -0.17 -1.33 -0.08 0.00 0.00 0.00 0.00 36.38 34.79 2gna s VAL 231 CO 0.17 0.43 0.82 -2.16 0.00 0.00 0.00 175.10 174.36 2gna s PRO 232 N 1.26 4.58 -0.77 2.72 0.04 -1.26 0.72 135.00 142.30 2gna s PRO 232 Ca -0.01 1.20 -0.26 0.00 0.04 0.00 0.00 61.00 61.97 2gna s PRO 232 Cb -0.14 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.27 2gna s PRO 232 CO -0.06 0.50 1.47 0.15 0.04 0.00 0.00 177.00 179.10 2gna s LYS 233 N -1.40 3.10 0.20 4.56 1.02 -0.57 -4.90 119.74 121.75 2gna s LYS 233 Ca 0.40 -0.22 0.10 0.00 0.02 0.00 0.00 55.97 56.27 2gna s LYS 233 Cb -0.22 -4.48 -0.04 0.00 -0.52 0.00 0.00 37.83 32.57 2gna s LYS 233 CO 0.26 -2.35 -0.14 0.96 -0.92 0.00 0.00 175.35 173.16 2gna s ILE 234 N 6.56 2.93 0.44 2.17 -4.36 -1.26 -4.96 121.20 122.71 2gna s ILE 234 Ca 0.46 -1.84 -0.23 0.00 -0.26 0.00 0.00 60.65 58.77 2gna s ILE 234 Cb -0.07 -2.46 -0.08 0.00 1.25 0.00 0.00 42.46 41.10 2gna s ILE 234 CO 0.11 -0.16 1.14 -2.84 0.24 0.00 0.00 174.94 173.43 2gna s PRO 235 N -2.91 3.89 0.67 0.37 0.02 -1.26 -4.87 135.00 130.91 2gna s PRO 235 Ca 0.25 1.72 0.01 0.00 0.02 0.00 0.00 61.00 63.00 2gna s PRO 235 Cb -0.08 -2.47 0.10 0.00 0.02 0.00 0.00 34.50 32.07 2gna s PRO 235 CO 0.14 -0.43 0.92 -1.12 -0.33 0.00 0.00 177.00 176.19 2gna s SER 236 N -1.38 4.63 -0.28 2.53 0.01 -0.69 -1.54 113.70 116.97 2gna s SER 236 Ca 0.61 -0.39 -0.23 0.00 1.31 0.00 0.00 55.95 57.26 2gna s SER 236 Cb -0.27 -0.11 0.13 0.00 0.21 0.00 0.00 66.02 65.98 2gna s SER 236 CO 0.33 -1.65 1.04 -0.32 0.41 0.00 0.00 173.24 173.06 2gna s MET 237 N -4.99 0.44 -0.07 12.44 0.00 -0.66 -2.76 119.30 123.70 2gna s MET 237 Ca 0.64 0.58 -0.17 0.00 0.00 0.00 0.00 55.69 56.74 2gna s MET 237 Cb -0.06 0.19 -0.05 0.00 0.00 0.00 0.00 34.83 34.91 2gna s MET 237 CO 0.42 -0.06 0.46 0.21 0.00 0.00 0.00 175.02 176.05 2gna s LYS 238 N 0.51 4.22 0.56 4.11 2.20 -1.26 -0.74 119.74 129.33 2gna s LYS 238 Ca 0.00 0.45 0.30 0.00 -0.36 0.00 0.00 55.97 56.37 2gna s LYS 238 Cb -0.05 -3.36 1.64 0.00 -1.51 0.00 0.00 37.83 34.55 2gna s LYS 238 CO -0.09 0.35 1.91 0.52 -0.36 0.00 0.00 175.35 177.67 2gna h MET 239 N 5.99 0.00 -0.33 4.03 2.86 -1.46 -1.87 114.93 124.15 2gna h MET 239 Ca -0.45 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.18 2gna h MET 239 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 2gna h MET 239 CO 0.71 0.00 0.15 1.79 1.06 0.00 0.00 176.91 180.62 2gna h THR 240 N 0.00 1.17 -0.02 2.22 1.35 -1.92 -2.68 112.91 113.03 2gna h THR 240 Ca 0.00 -0.49 -0.14 0.00 -0.55 0.00 0.00 66.41 65.23 2gna h THR 240 Cb 0.36 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 2gna h THR 240 CO 0.00 0.18 -0.62 0.44 -0.25 0.00 0.00 175.52 175.26 2gna h ASP 241 N 0.39 0.08 0.55 5.36 3.32 -1.74 -2.20 116.42 122.17 2gna h ASP 241 Ca 0.11 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2gna h ASP 241 Cb 0.14 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2gna h ASP 241 CO -0.01 0.68 0.00 -0.11 -1.72 0.00 0.00 179.24 178.08 2gna n LEU 242 N -3.82 0.24 -0.88 1.55 7.94 -1.12 -1.07 117.00 119.84 2gna n LEU 242 Ca -0.02 0.56 0.08 0.00 -1.11 0.00 0.00 56.01 55.53 2gna n LEU 242 Cb 0.62 -0.53 0.18 0.00 0.53 0.00 0.00 43.42 44.22 2gna n LEU 242 CO 0.43 -0.38 0.64 0.00 -1.11 0.00 0.00 177.39 176.97 2gna n ALA 243 N -1.60 2.32 -0.04 1.96 0.00 -0.84 -3.39 120.51 118.92 2gna n ALA 243 Ca 0.03 -1.05 -0.07 0.00 0.00 0.00 0.00 53.44 52.34 2gna n ALA 243 Cb 0.18 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2gna n ALA 243 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2gna n LYS 244 N 1.00 0.17 0.09 0.00 3.00 -0.27 -4.01 118.16 118.14 2gna n LYS 244 Ca 0.15 0.06 -0.12 0.00 -0.00 0.00 0.00 58.31 58.40 2gna n LYS 244 Cb 0.49 -0.89 -0.08 0.00 0.00 0.00 0.00 35.03 34.55 2gna n LYS 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gna h ALA 245 N -0.19 -0.28 -0.01 3.14 0.00 -1.32 -2.42 119.26 118.18 2gna h ALA 245 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gna h ALA 245 Cb 1.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2gna h ALA 245 CO -0.09 -0.42 0.00 -0.11 0.00 0.00 0.00 179.25 178.63 2gna n LEU 246 N -5.01 0.23 -3.11 0.00 7.94 -1.22 -4.27 117.00 111.56 2gna n LEU 246 Ca -0.09 -0.12 0.01 0.00 -1.11 0.00 0.00 56.01 54.71 2gna n LEU 246 Cb 0.26 -0.09 -0.01 0.00 0.53 0.00 0.00 43.42 44.12 2gna n LEU 246 CO 0.29 0.06 0.16 0.00 -1.11 0.00 0.00 177.39 176.79 2gna s ALA 247 N -1.84 -2.76 0.00 1.96 0.00 -1.06 -4.70 121.76 113.37 2gna s ALA 247 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2gna s ALA 247 Cb 0.01 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 2gna s ALA 247 CO 0.01 -2.27 0.00 -2.30 0.00 0.00 0.00 175.76 171.19 2gna n PRO 248 N 4.22 0.00 -3.84 0.00 -0.02 -0.94 -3.57 135.00 130.85 2gna n PRO 248 Ca 0.10 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 2gna n PRO 248 Cb 0.58 -0.06 -0.13 0.00 -0.02 0.00 0.00 33.50 33.88 2gna n PRO 248 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gna s ASN 249 N -2.44 4.21 0.01 2.55 4.22 -1.26 -4.76 114.94 117.47 2gna s ASN 249 Ca 0.00 -3.36 0.02 0.00 -2.14 0.00 0.00 52.86 47.39 2gna s ASN 249 Cb 0.00 -1.45 -0.01 0.00 1.28 0.00 0.00 41.25 41.07 2gna s ASN 249 CO 0.00 -0.16 -0.08 -0.89 -2.04 0.00 0.00 177.10 173.93 2gna s THR 250 N -0.72 0.60 1.20 0.54 2.01 -1.26 -5.15 115.64 112.86 2gna s THR 250 Ca 0.22 -0.61 -0.15 0.00 0.31 0.00 0.00 61.69 61.47 2gna s THR 250 Cb -0.13 -0.56 0.29 0.00 0.01 0.00 0.00 72.50 72.11 2gna s THR 250 CO -0.09 -0.02 1.02 -2.16 -0.69 0.00 0.00 174.62 172.67 2gna s PRO 251 N -0.69 -1.18 -0.03 4.92 0.04 -1.26 -4.82 135.00 131.97 2gna s PRO 251 Ca -0.01 0.57 -0.03 0.00 0.04 0.00 0.00 61.00 61.57 2gna s PRO 251 Cb -0.05 -1.55 0.01 0.00 0.04 0.00 0.00 34.50 32.95 2gna s PRO 251 CO 0.00 -3.82 0.09 0.95 0.04 0.00 0.00 177.00 174.25 2gna s THR 252 N -2.55 -0.01 0.00 1.26 -4.23 -1.26 -1.32 115.64 107.53 2gna s THR 252 Ca 0.68 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.23 2gna s THR 252 Cb -0.21 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.50 2gna s THR 252 CO 0.62 0.02 0.00 1.17 -0.54 0.00 0.00 174.62 175.89 2gna n LYS 253 N 3.28 2.20 -3.65 3.99 4.81 -0.81 -4.84 118.16 123.15 2gna n LYS 253 Ca -0.15 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.16 2gna n LYS 253 Cb 0.58 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.51 2gna n LYS 253 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2gna s ILE 254 N 1.23 -0.48 -0.60 3.15 1.01 -1.25 -3.34 121.20 120.92 2gna s ILE 254 Ca 0.00 0.23 0.16 0.00 0.00 0.00 0.00 60.65 61.03 2gna s ILE 254 Cb 0.00 -0.52 0.57 0.00 0.01 0.00 0.00 42.46 42.52 2gna s ILE 254 CO 0.00 0.09 1.48 -0.38 0.00 0.00 0.00 174.94 176.13 2gna n ILE 255 N 5.36 1.96 -1.08 2.92 5.41 0.13 -4.93 119.36 129.13 2gna n ILE 255 Ca -0.07 -1.45 0.15 0.00 1.00 0.00 0.00 62.75 62.38 2gna n ILE 255 Cb 0.50 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.39 2gna n ILE 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gna n GLY 256 N 0.28 -1.77 3.73 7.39 0.00 -1.14 -4.81 105.19 108.88 2gna n GLY 256 Ca 0.21 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2gna n GLY 256 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gna s ILE 257 N -1.96 3.93 0.95 -0.61 1.01 -1.26 -4.33 121.20 118.93 2gna s ILE 257 Ca 0.00 1.62 -0.16 0.00 0.00 0.00 0.00 60.65 62.11 2gna s ILE 257 Cb 0.00 -4.03 0.19 0.00 0.01 0.00 0.00 42.46 38.62 2gna s ILE 257 CO 0.00 0.26 1.29 -0.13 0.00 0.00 0.00 174.94 176.36 2gna s ARG 258 N -0.16 0.76 0.52 2.79 0.52 -1.26 -5.00 118.95 117.12 2gna s ARG 258 Ca 0.50 -0.32 -0.21 0.00 -0.52 0.00 0.00 55.73 55.18 2gna s ARG 258 Cb -0.29 -1.85 -0.08 0.00 0.52 0.00 0.00 34.95 33.25 2gna s ARG 258 CO 0.34 -2.35 1.00 -2.30 0.02 0.00 0.00 175.30 172.01 2gna n PRO 259 N -3.74 1.16 -2.89 3.54 -0.02 -1.26 -3.13 135.00 128.67 2gna n PRO 259 Ca 0.14 0.43 -0.20 0.00 -2.02 0.00 0.00 63.50 61.85 2gna n PRO 259 Cb 0.60 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 2gna n PRO 259 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gna n GLY 260 N 1.22 -0.19 3.77 -1.23 0.00 -1.26 -4.80 105.19 102.70 2gna n GLY 260 Ca 0.11 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2gna n GLY 260 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gna s GLU 261 N -3.87 3.28 0.43 1.61 2.12 -1.18 -4.13 118.70 116.95 2gna s GLU 261 Ca 0.38 -0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.47 2gna s GLU 261 Cb -0.22 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2gna s GLU 261 CO 0.47 0.71 0.63 0.15 -0.54 0.00 0.00 175.26 176.67 2gna s LYS 262 N -0.86 2.97 -0.05 4.30 1.02 -1.26 -4.90 119.74 120.96 2gna s LYS 262 Ca 0.13 -0.74 0.17 0.00 0.02 0.00 0.00 55.97 55.55 2gna s LYS 262 Cb -0.12 -2.63 -0.21 0.00 -0.52 0.00 0.00 37.83 34.35 2gna s LYS 262 CO 0.03 -0.26 0.53 1.28 -0.92 0.00 0.00 175.35 176.01 2gna n LEU 263 N -1.99 0.51 -3.77 3.17 4.77 -1.26 -4.90 117.00 113.53 2gna n LEU 263 Ca 0.03 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 2gna n LEU 263 Cb 0.58 0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.74 2gna n LEU 263 CO 0.45 0.28 -0.25 -1.00 -1.33 0.00 0.00 177.39 175.54 2gna s HIS 264 N -2.80 -0.13 -0.22 -1.77 3.76 -1.26 -2.48 115.29 110.38 2gna s HIS 264 Ca -0.06 0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 55.06 2gna s HIS 264 Cb 0.08 -0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.67 2gna s HIS 264 CO 0.83 -0.13 0.47 -1.21 -0.85 0.00 0.00 174.74 173.86 2gna s GLU 265 N 0.86 4.14 0.53 1.40 0.41 -1.26 -4.95 118.70 119.83 2gna s GLU 265 Ca -0.07 0.30 -0.17 0.00 -0.41 0.00 0.00 54.97 54.62 2gna s GLU 265 Cb -0.09 -3.58 -0.07 0.00 -1.78 0.00 0.00 34.13 28.61 2gna s GLU 265 CO -0.04 -0.18 1.02 0.08 -0.49 0.00 0.00 175.26 175.65 2gna s VAL 266 N 1.75 4.07 0.00 2.63 1.01 -1.26 -2.21 120.40 126.38 2gna s VAL 266 Ca 0.21 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2gna s VAL 266 Cb -0.15 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2gna s VAL 266 CO 0.09 -0.48 0.00 0.80 0.00 0.00 0.00 175.10 175.51 2gna n MET 267 N -1.54 0.00 -3.84 2.72 1.56 0.19 -4.61 117.12 111.61 2gna n MET 267 Ca 0.08 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.21 2gna n MET 267 Cb 0.53 -0.57 -0.15 0.00 2.15 0.00 0.00 33.22 35.18 2gna n MET 267 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2gna s ILE 268 N -1.95 1.35 0.28 1.12 1.01 -0.86 -4.93 121.20 117.22 2gna s ILE 268 Ca 0.00 -1.61 -0.29 0.00 0.00 0.00 0.00 60.65 58.74 2gna s ILE 268 Cb 0.00 -1.95 -0.13 0.00 0.01 0.00 0.00 42.46 40.38 2gna s ILE 268 CO 0.00 -0.56 1.23 -2.65 0.00 0.00 0.00 174.94 172.96 2gna n PRO 269 N 4.66 1.78 -0.35 2.79 -0.02 -1.26 -2.09 135.00 140.51 2gna n PRO 269 Ca -0.02 0.63 0.06 0.00 -2.02 0.00 0.00 63.50 62.15 2gna n PRO 269 Cb 0.42 -2.16 0.24 0.00 -0.02 0.00 0.00 33.50 31.98 2gna n PRO 269 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gna h LYS 270 N 2.93 0.98 0.00 -0.52 3.64 -1.93 -0.21 116.57 121.46 2gna h LYS 270 Ca -0.44 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2gna h LYS 270 Cb 1.30 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2gna h LYS 270 CO 0.66 0.65 0.00 -0.25 -2.27 0.00 0.00 179.45 178.24 2gna n ASP 271 N -4.57 0.33 0.00 4.20 8.00 -1.26 -2.86 116.55 120.38 2gna n ASP 271 Ca 0.17 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.28 2gna n ASP 271 Cb 0.31 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2gna n ASP 271 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gna n GLU 272 N -1.89 2.27 0.10 -1.24 1.02 -0.14 -4.78 120.64 115.98 2gna n GLU 272 Ca 0.01 -1.26 0.15 0.00 -0.02 0.00 0.00 57.16 56.05 2gna n GLU 272 Cb 0.13 -0.88 0.66 0.00 -0.02 0.00 0.00 31.44 31.33 2gna n GLU 272 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2gna h SER 273 N 0.00 0.02 0.04 1.62 4.64 -1.27 -0.76 113.55 117.84 2gna h SER 273 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gna h SER 273 Cb 0.62 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2gna h SER 273 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2gna n HIS 274 N -4.45 0.00 -0.01 4.77 1.44 -1.26 -1.61 115.22 114.10 2gna n HIS 274 Ca 0.04 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.79 2gna n HIS 274 Cb 0.38 -0.05 -0.06 0.00 0.12 0.00 0.00 29.99 30.38 2gna n HIS 274 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2gna n LEU 275 N -1.05 0.00 -4.77 2.39 4.77 -0.30 -5.01 117.00 113.04 2gna n LEU 275 Ca 0.09 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.73 2gna n LEU 275 Cb 0.05 0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2gna n LEU 275 CO 0.08 0.02 0.77 0.00 -1.33 0.00 0.00 177.39 176.93 2gna s ALA 276 N -2.50 2.55 -0.07 -1.18 0.00 -0.63 -2.54 121.76 117.40 2gna s ALA 276 Ca -0.03 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 2gna s ALA 276 Cb 0.05 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2gna s ALA 276 CO 0.32 -1.08 -0.03 -0.51 0.00 0.00 0.00 175.76 174.46 2gna s LEU 277 N -4.34 1.01 0.34 0.00 1.43 -0.30 -4.15 118.68 112.67 2gna s LEU 277 Ca 0.71 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 2gna s LEU 277 Cb -0.23 -0.52 -0.08 0.00 0.03 0.00 0.00 46.19 45.39 2gna s LEU 277 CO 0.35 -0.12 0.72 -0.70 0.23 0.00 0.00 176.35 176.82 2gna s GLU 278 N 1.48 3.87 0.32 1.70 2.12 0.37 -1.40 118.70 127.16 2gna s GLU 278 Ca -0.02 0.50 0.06 0.00 0.36 0.00 0.00 54.97 55.88 2gna s GLU 278 Cb -0.13 -2.45 -0.03 0.00 0.26 0.00 0.00 34.13 31.78 2gna s GLU 278 CO -0.03 0.10 0.28 -0.06 -0.54 0.00 0.00 175.26 175.01 2gna s PHE 279 N -2.12 1.68 0.24 5.30 0.08 -0.50 -0.34 117.98 122.32 2gna s PHE 279 Ca 0.52 -1.63 -0.07 0.00 0.12 0.00 0.00 56.93 55.87 2gna s PHE 279 Cb -0.10 -0.67 0.23 0.00 -0.57 0.00 0.00 43.02 41.90 2gna s PHE 279 CO 0.24 -0.87 1.87 1.49 -0.10 0.00 0.00 175.22 177.85 2gna h GLU 280 N 2.17 1.28 0.00 0.44 4.81 -1.98 -3.34 114.58 117.95 2gna h GLU 280 Ca -0.26 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2gna h GLU 280 Cb 1.23 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2gna h GLU 280 CO 0.38 0.91 -0.03 -0.40 -0.73 0.00 0.00 179.01 179.14 2gna n ASP 281 N -4.34 0.87 -3.77 1.04 5.68 -1.26 -5.02 116.55 109.75 2gna n ASP 281 Ca 0.10 -1.53 -0.08 0.00 -0.50 0.00 0.00 54.79 52.79 2gna n ASP 281 Cb 0.08 -0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.01 2gna n ASP 281 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2gna s PHE 282 N -0.50 -0.25 0.28 2.11 -0.12 -1.26 -1.52 117.98 116.73 2gna s PHE 282 Ca 0.01 -0.15 0.11 0.00 -0.05 0.00 0.00 56.93 56.85 2gna s PHE 282 Cb 0.01 0.68 -0.05 0.00 -0.63 0.00 0.00 43.02 43.03 2gna s PHE 282 CO 0.00 -1.13 -0.19 -0.06 -0.05 0.00 0.00 175.22 173.79 2gna s PHE 283 N -3.83 2.24 -0.18 3.49 0.08 0.22 -1.41 117.98 118.59 2gna s PHE 283 Ca 0.09 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.75 2gna s PHE 283 Cb -0.05 -1.00 0.05 0.00 -0.57 0.00 0.00 43.02 41.45 2gna s PHE 283 CO 0.03 0.67 0.01 0.42 -0.10 0.00 0.00 175.22 176.25 2gna s ILE 284 N -2.57 0.71 -0.45 0.64 1.01 -0.49 -1.80 121.20 118.24 2gna s ILE 284 Ca 0.29 -0.57 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 2gna s ILE 284 Cb -0.04 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.36 2gna s ILE 284 CO 0.14 -0.10 0.62 -0.63 0.00 0.00 0.00 174.94 174.98 2gna s ILE 285 N 1.79 4.85 0.70 2.92 1.01 -0.90 -1.15 121.20 130.42 2gna s ILE 285 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.44 2gna s ILE 285 Cb -0.16 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.11 2gna s ILE 285 CO -0.07 -0.64 1.12 -1.10 0.00 0.00 0.00 174.94 174.25 2gna s GLN 286 N 2.74 2.54 0.30 2.79 -0.21 -1.05 -3.00 119.66 123.78 2gna s GLN 286 Ca 0.20 1.40 -0.29 0.00 0.02 0.00 0.00 55.36 56.68 2gna s GLN 286 Cb -0.15 -1.92 -0.13 0.00 1.00 0.00 0.00 33.01 31.81 2gna s GLN 286 CO 0.17 -1.45 1.33 -2.30 -2.12 0.00 0.00 175.29 170.92 2gna n PRO 287 N -2.74 2.09 -0.11 2.91 -0.02 -1.26 -4.85 135.00 131.01 2gna n PRO 287 Ca 0.10 0.74 0.02 0.00 -2.02 0.00 0.00 63.50 62.34 2gna n PRO 287 Cb 0.52 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.73 2gna n PRO 287 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2gna n THR 288 N 0.92 0.33 -4.24 3.45 -2.24 -1.26 -4.79 114.28 106.45 2gna n THR 288 Ca 0.07 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 2gna n THR 288 Cb 0.34 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.39 2gna n THR 288 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2gna s ILE 289 N -1.65 0.46 -0.15 2.28 -4.36 -1.26 -5.15 121.20 111.36 2gna s ILE 289 Ca 0.11 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 58.49 2gna s ILE 289 Cb 0.06 -2.29 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 2gna s ILE 289 CO 0.06 -0.29 -0.05 -0.44 0.24 0.00 0.00 174.94 174.45 2gna s SER 290 N -3.19 4.68 0.61 4.36 0.01 -1.26 -5.11 113.70 113.80 2gna s SER 290 Ca 0.29 -0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.35 2gna s SER 290 Cb 0.07 -1.76 0.03 0.00 0.21 0.00 0.00 66.02 64.57 2gna s SER 290 CO 0.07 0.16 0.89 -0.36 0.41 0.00 0.00 173.24 174.42 2gna s PHE 291 N 0.40 3.04 0.13 2.43 0.08 -1.26 -5.00 117.98 117.79 2gna s PHE 291 Ca -0.05 0.39 -0.10 0.00 0.12 0.00 0.00 56.93 57.29 2gna s PHE 291 Cb -0.14 -2.87 -0.07 0.00 -0.57 0.00 0.00 43.02 39.37 2gna s PHE 291 CO 0.03 -1.01 1.39 1.96 -0.10 0.00 0.00 175.22 177.50 2gna h GLN 292 N -0.22 0.79 -3.11 0.44 4.20 -1.89 -3.34 115.11 111.97 2gna h GLN 292 Ca -0.44 -0.55 -0.65 0.00 0.06 0.00 0.00 58.65 57.07 2gna h GLN 292 Cb 1.29 0.08 -0.39 0.00 0.30 0.00 0.00 27.48 28.76 2gna h GLN 292 CO 0.58 1.17 -0.38 2.41 -0.67 0.00 0.00 178.83 181.94 2gna n THR 293 N -3.97 2.24 -1.45 -0.54 -1.04 -1.26 -5.09 114.28 103.17 2gna n THR 293 Ca -0.05 -5.00 -0.34 0.00 -2.04 0.00 0.00 64.05 56.61 2gna n THR 293 Cb 0.67 -2.25 0.09 0.00 -1.82 0.00 0.00 70.33 67.02 2gna n THR 293 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2gna s PRO 294 N -1.53 2.15 0.22 -2.82 0.04 -1.26 -5.07 135.00 126.74 2gna s PRO 294 Ca 0.27 1.79 0.08 0.00 0.04 0.00 0.00 61.00 63.18 2gna s PRO 294 Cb -0.04 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2gna s PRO 294 CO -0.14 -1.83 -0.14 0.15 0.04 0.00 0.00 177.00 175.08 2gna s LYS 295 N -3.86 1.38 -0.45 4.56 3.01 -1.26 -5.11 119.74 118.02 2gna s LYS 295 Ca 0.75 -1.63 -0.14 0.00 -1.01 0.00 0.00 55.97 53.94 2gna s LYS 295 Cb -0.30 -1.17 0.06 0.00 -1.01 0.00 0.00 37.83 35.41 2gna s LYS 295 CO 0.45 0.17 0.36 0.34 0.51 0.00 0.00 175.35 177.18 2gna s ASP 296 N -3.35 6.06 0.00 2.83 2.15 -1.26 -4.93 116.67 118.17 2gna s ASP 296 Ca 0.24 -1.27 0.15 0.00 0.43 0.00 0.00 52.55 52.10 2gna s ASP 296 Cb -0.00 -2.15 0.87 0.00 -0.30 0.00 0.00 42.92 41.34 2gna s ASP 296 CO 0.08 -0.59 1.52 -1.22 -0.17 0.00 0.00 175.17 174.79 2gna n TYR 297 N 5.15 0.00 0.77 -5.34 4.02 -1.26 -3.33 117.16 117.18 2gna n TYR 297 Ca -0.12 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.90 2gna n TYR 297 Cb 0.44 0.00 0.38 0.00 -0.02 0.00 0.00 39.34 40.14 2gna n TYR 297 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2gna n THR 298 N -0.74 0.28 -3.72 -0.72 -2.24 -1.26 -4.55 114.28 101.33 2gna n THR 298 Ca 0.11 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 2gna n THR 298 Cb 0.05 -0.32 -0.14 0.00 -2.10 0.00 0.00 70.33 67.82 2gna n THR 298 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2gna s LEU 299 N -3.80 2.45 1.17 3.22 2.96 -1.21 0.46 118.68 123.93 2gna s LEU 299 Ca 0.11 -2.08 -0.17 0.00 -0.22 0.00 0.00 54.13 51.77 2gna s LEU 299 Cb 0.15 -0.94 0.21 0.00 0.50 0.00 0.00 46.19 46.11 2gna s LEU 299 CO 0.62 -0.35 0.45 0.35 -1.32 0.00 0.00 176.35 176.11 2gna n THR 300 N 4.27 0.00 0.30 3.68 -2.24 -1.04 -4.73 114.28 114.52 2gna n THR 300 Ca 0.03 -0.35 0.08 0.00 -2.27 0.00 0.00 64.05 61.54 2gna n THR 300 Cb 0.39 -0.77 0.37 0.00 -2.10 0.00 0.00 70.33 68.22 2gna n THR 300 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2gna n LYS 301 N -3.44 0.09 -1.11 -0.78 3.00 0.03 -1.18 118.16 114.77 2gna n LYS 301 Ca 0.02 0.44 -0.17 0.00 -0.00 0.00 0.00 58.31 58.60 2gna n LYS 301 Cb 0.58 -1.72 0.17 0.00 0.00 0.00 0.00 35.03 34.05 2gna n LYS 301 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2gna n LEU 302 N -1.91 5.63 0.00 3.14 4.77 -1.26 -4.90 117.00 122.47 2gna n LEU 302 Ca 0.01 -3.83 0.00 0.00 -0.03 0.00 0.00 56.01 52.16 2gna n LEU 302 Cb 0.13 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2gna n LEU 302 CO 0.12 1.25 0.00 1.41 -1.33 0.00 0.00 177.39 178.84 2gna n HIS 303 N -1.09 0.00 -1.62 -1.77 8.25 -0.33 -4.88 115.22 113.79 2gna n HIS 303 Ca 0.48 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.49 2gna n HIS 303 Cb 1.26 -1.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 2gna n HIS 303 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2gna n GLU 304 N -1.29 2.17 -2.67 -0.41 1.02 -1.26 -4.64 120.64 113.56 2gna n GLU 304 Ca 0.00 0.72 -0.40 0.00 -0.02 0.00 0.00 57.16 57.46 2gna n GLU 304 Cb 0.00 -2.93 -0.06 0.00 -0.02 0.00 0.00 31.44 28.43 2gna n GLU 304 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2gna s LYS 305 N 5.24 4.78 0.02 3.49 2.47 -1.26 -2.48 119.74 131.99 2gna s LYS 305 Ca 0.97 1.57 0.05 0.00 -1.56 0.00 0.00 55.97 57.00 2gna s LYS 305 Cb -0.52 -3.22 -0.03 0.00 -1.46 0.00 0.00 37.83 32.60 2gna s LYS 305 CO 0.43 0.41 -0.12 0.20 0.16 0.00 0.00 175.35 176.43 2gna s GLY 306 N -1.12 1.66 0.03 5.54 0.00 0.17 -4.76 107.32 108.85 2gna s GLY 306 Ca 0.43 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2gna s GLY 306 CO 0.34 -0.98 0.05 1.20 0.00 0.00 0.00 173.10 173.71 2gna s GLN 307 N -1.43 2.87 0.59 2.90 -1.52 0.54 -4.86 119.66 118.75 2gna s GLN 307 Ca 0.16 -0.63 -0.10 0.00 -1.95 0.00 0.00 55.36 52.84 2gna s GLN 307 Cb -0.11 -2.73 0.15 0.00 -0.22 0.00 0.00 33.01 30.10 2gna s GLN 307 CO 0.06 0.60 0.52 1.63 -0.25 0.00 0.00 175.29 177.86 2gna n LYS 308 N 0.95 -2.07 -4.30 2.91 5.02 -1.26 0.14 118.16 119.55 2gna n LYS 308 Ca -0.12 -0.83 -0.16 0.00 -2.02 0.00 0.00 58.31 55.18 2gna n LYS 308 Cb 0.52 -0.79 -0.10 0.00 -0.02 0.00 0.00 35.03 34.64 2gna n LYS 308 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gna s VAL 309 N -1.94 0.55 0.18 -0.18 1.01 -1.26 -4.40 120.40 114.36 2gna s VAL 309 Ca 0.34 -2.00 -0.31 0.00 0.00 0.00 0.00 61.98 60.01 2gna s VAL 309 Cb -0.03 -2.53 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 2gna s VAL 309 CO 0.26 -0.09 1.50 0.00 0.00 0.00 0.00 175.10 176.77 2gna s ALA 310 N -3.76 3.70 -1.08 5.51 0.00 -1.26 -4.84 121.76 120.04 2gna s ALA 310 Ca 0.35 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2gna s ALA 310 Cb 0.07 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2gna s ALA 310 CO 0.12 -0.74 0.05 -0.35 0.00 0.00 0.00 175.76 174.84 2gna n PRO 311 N 3.47 0.10 -0.97 0.00 -0.04 -1.26 -0.65 135.00 135.66 2gna n PRO 311 Ca 0.11 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 2gna n PRO 311 Cb 0.40 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 2gna n PRO 311 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gna n ASP 312 N 0.37 0.33 -4.80 3.54 8.00 -1.26 -4.92 116.55 117.82 2gna n ASP 312 Ca 0.00 -1.92 -0.34 0.00 0.71 0.00 0.00 54.79 53.25 2gna n ASP 312 Cb 0.02 -0.18 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 2gna n ASP 312 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gna s PHE 313 N 0.00 3.05 -0.45 1.24 5.36 0.18 -5.03 117.98 122.33 2gna s PHE 313 Ca 0.14 1.58 0.07 0.00 -0.96 0.00 0.00 56.93 57.76 2gna s PHE 313 Cb 0.16 -3.03 0.18 0.00 -0.34 0.00 0.00 43.02 39.99 2gna s PHE 313 CO -0.07 -0.71 0.62 -2.00 -1.46 0.00 0.00 175.22 171.60 2gna s GLU 314 N -3.21 0.92 -0.34 10.12 2.56 -1.26 -3.71 118.70 123.78 2gna s GLU 314 Ca 0.66 -0.84 -0.28 0.00 0.00 0.00 0.00 54.97 54.51 2gna s GLU 314 Cb -0.15 -0.18 -0.01 0.00 2.00 0.00 0.00 34.13 35.78 2gna s GLU 314 CO 0.19 -1.27 1.72 -0.47 -0.56 0.00 0.00 175.26 174.87 2gna s TYR 315 N 1.22 1.92 0.05 5.30 5.04 -0.89 -4.80 117.35 125.19 2gna s TYR 315 Ca 0.24 0.62 0.01 0.00 -2.44 0.00 0.00 57.07 55.49 2gna s TYR 315 Cb -0.03 -4.16 -0.03 0.00 0.35 0.00 0.00 41.96 38.09 2gna s TYR 315 CO -0.07 -2.80 -0.05 0.45 -1.34 0.00 0.00 175.55 171.74 2gna s SER 316 N 5.61 0.68 0.00 4.32 0.15 -1.26 -0.63 113.70 122.56 2gna s SER 316 Ca 0.76 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 56.62 2gna s SER 316 Cb -0.21 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 2gna s SER 316 CO 0.33 -0.42 0.64 -1.54 1.20 0.00 0.00 173.24 173.46 2gna n SER 317 N 0.68 1.85 0.00 5.45 3.41 -0.94 -2.34 113.62 121.73 2gna n SER 317 Ca -0.18 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2gna n SER 317 Cb 0.58 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2gna n SER 317 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2gna n HIS 318 N 0.55 0.00 -1.28 7.33 -0.00 -1.26 -4.44 115.22 116.12 2gna n HIS 318 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 2gna n HIS 318 Cb 0.32 0.04 0.22 0.00 -0.00 0.00 0.00 29.99 30.57 2gna n HIS 318 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2gna n ASN 319 N -2.60 3.22 -4.76 0.26 6.94 -0.99 -5.03 115.26 112.30 2gna n ASN 319 Ca 0.00 -3.53 -0.37 0.00 -0.02 0.00 0.00 54.58 50.66 2gna n ASN 319 Cb 0.42 -0.66 0.01 0.00 -2.36 0.00 0.00 39.78 37.18 2gna n ASN 319 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2gna s ASN 320 N -2.06 5.90 -0.13 0.53 2.47 -1.09 -4.84 114.94 115.72 2gna s ASN 320 Ca 0.47 2.42 0.01 0.00 0.42 0.00 0.00 52.86 56.19 2gna s ASN 320 Cb 0.41 -2.61 0.20 0.00 -1.45 0.00 0.00 41.25 37.79 2gna s ASN 320 CO 0.05 -1.11 1.24 0.59 -3.72 0.00 0.00 177.10 174.14 2gna n ASN 321 N -0.68 3.16 -3.65 -4.21 3.02 -1.26 -4.81 115.26 106.83 2gna n ASN 321 Ca 0.08 -2.45 -0.04 0.00 -0.03 0.00 0.00 54.58 52.15 2gna n ASN 321 Cb 0.47 -0.60 -0.07 0.00 -0.61 0.00 0.00 39.78 38.98 2gna n ASN 321 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gna s GLN 322 N -0.99 0.13 0.26 3.52 -2.07 -1.26 -5.11 119.66 114.15 2gna s GLN 322 Ca 0.16 0.16 0.03 0.00 -1.82 0.00 0.00 55.36 53.90 2gna s GLN 322 Cb 0.14 0.06 -0.01 0.00 -1.09 0.00 0.00 33.01 32.11 2gna s GLN 322 CO 0.03 -0.02 0.10 0.91 -1.32 0.00 0.00 175.29 175.00 2gna n TRP 323 N 1.78 0.05 -3.64 9.60 7.02 -1.26 -1.70 117.44 129.28 2gna n TRP 323 Ca -0.11 -1.73 -0.29 0.00 -1.02 0.00 0.00 57.50 54.35 2gna n TRP 323 Cb 0.57 0.01 -0.15 0.00 -2.42 0.00 0.00 31.31 29.32 2gna n TRP 323 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2gna s LEU 324 N 0.00 1.52 0.89 -0.99 1.43 -1.11 -4.83 118.68 115.60 2gna s LEU 324 Ca 0.14 -1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 51.57 2gna s LEU 324 Cb 0.01 -0.65 0.10 0.00 0.03 0.00 0.00 46.19 45.68 2gna s LEU 324 CO 0.10 -0.42 0.95 -1.84 0.23 0.00 0.00 176.35 175.37 2gna n GLU 325 N 4.93 -0.24 -0.11 1.70 0.28 -1.26 -4.77 120.64 121.17 2gna n GLU 325 Ca -0.03 -0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.91 2gna n GLU 325 Cb 0.42 -2.24 -0.04 0.00 1.43 0.00 0.00 31.44 31.00 2gna n GLU 325 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 2gna h PRO 326 N -1.51 -0.10 -1.46 3.44 0.11 -1.99 -1.75 132.00 128.74 2gna h PRO 326 Ca -0.44 0.01 0.48 0.00 0.11 0.00 0.00 66.00 66.16 2gna h PRO 326 Cb 1.28 0.02 -0.13 0.00 0.11 0.00 0.00 31.00 32.29 2gna h PRO 326 CO 0.41 -0.07 0.95 0.38 -0.21 0.00 0.00 178.00 179.46 2gna h ASP 327 N -0.11 0.18 -0.39 -2.05 2.03 -1.93 0.62 116.42 114.77 2gna h ASP 327 Ca 0.05 0.13 -0.05 0.00 -0.73 0.00 0.00 57.03 56.43 2gna h ASP 327 Cb 0.23 0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.85 2gna h ASP 327 CO -0.33 -0.21 0.05 0.44 -1.03 0.00 0.00 179.24 178.16 2gna h ASP 328 N 0.02 0.64 -0.15 4.15 3.32 -1.65 -3.13 116.42 119.61 2gna h ASP 328 Ca 0.88 -0.27 0.05 0.00 0.02 0.00 0.00 57.03 57.71 2gna h ASP 328 Cb 2.93 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 42.25 2gna h ASP 328 CO -0.40 0.75 -0.23 0.25 -1.72 0.00 0.00 179.24 177.89 2gna h LEU 329 N 0.50 -0.71 -1.87 1.55 5.85 0.30 -0.58 115.31 120.35 2gna h LEU 329 Ca 0.12 0.12 0.19 0.00 0.84 0.00 0.00 57.88 59.15 2gna h LEU 329 Cb 0.39 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2gna h LEU 329 CO 0.01 -0.28 0.62 -0.07 -0.34 0.00 0.00 178.44 178.38 2gna h LEU 330 N -0.28 0.00 -0.82 2.25 3.38 -1.47 -0.90 115.31 117.47 2gna h LEU 330 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2gna h LEU 330 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2gna h LEU 330 CO -0.31 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.51 2gna n LYS 331 N -3.80 0.43 -3.65 1.13 5.02 -0.23 -4.55 118.16 112.51 2gna n LYS 331 Ca 0.13 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 2gna n LYS 331 Cb 0.86 -1.18 -0.08 0.00 -0.02 0.00 0.00 35.03 34.61 2gna n LYS 331 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gna s LEU 332 N -0.18 -0.59 0.00 -0.35 1.43 -0.34 -5.12 118.68 113.52 2gna s LEU 332 Ca 0.00 1.34 0.19 0.00 -1.03 0.00 0.00 54.13 54.62 2gna s LEU 332 Cb 0.00 2.20 1.11 0.00 0.03 0.00 0.00 46.19 49.53 2gna s LEU 332 CO 0.00 -0.23 1.50 -0.11 0.23 0.00 0.00 176.35 177.74