#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gdv s LYS 2 N 0.00 4.19 -0.27 2.12 -0.14 -1.26 -4.87 119.74 119.50 2gdv s LYS 2 Ca 0.00 2.45 -0.06 0.00 -1.36 0.00 0.00 55.97 57.00 2gdv s LYS 2 Cb 0.00 -3.11 -0.20 0.00 -1.68 0.00 0.00 37.83 32.84 2gdv s LYS 2 CO 0.00 -0.62 3.08 -1.71 -0.76 0.00 0.00 175.35 175.34 2gdv n ASN 3 N 3.51 5.08 -4.34 2.83 5.15 -1.26 -4.84 115.26 121.39 2gdv n ASN 3 Ca 0.13 -2.37 -0.26 0.00 -0.60 0.00 0.00 54.58 51.48 2gdv n ASN 3 Cb 0.38 -1.25 -0.13 0.00 -0.53 0.00 0.00 39.78 38.25 2gdv n ASN 3 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2gdv s LYS 4 N 1.54 1.27 0.22 1.20 -0.14 -1.26 -4.83 119.74 117.74 2gdv s LYS 4 Ca 0.58 -1.27 -0.31 0.00 -1.36 0.00 0.00 55.97 53.61 2gdv s LYS 4 Cb 0.25 -1.63 -0.10 0.00 -1.68 0.00 0.00 37.83 34.67 2gdv s LYS 4 CO -0.01 0.38 1.51 0.08 -0.76 0.00 0.00 175.35 176.55 2gdv s VAL 5 N -1.19 2.57 0.20 3.17 1.01 -1.26 -4.49 120.40 120.41 2gdv s VAL 5 Ca 0.11 0.45 0.09 0.00 0.00 0.00 0.00 61.98 62.63 2gdv s VAL 5 Cb -0.10 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2gdv s VAL 5 CO 0.05 0.06 -0.06 -1.10 0.00 0.00 0.00 175.10 174.05 2gdv s GLN 6 N 0.20 2.17 -0.12 2.72 -0.21 0.09 -2.05 119.66 122.46 2gdv s GLN 6 Ca 0.64 -1.27 -0.04 0.00 0.02 0.00 0.00 55.36 54.70 2gdv s GLN 6 Cb -0.43 -2.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.35 2gdv s GLN 6 CO 0.39 0.42 0.05 -1.17 -2.12 0.00 0.00 175.29 172.86 2gdv s LEU 7 N -3.03 3.84 -0.22 2.90 2.96 -0.58 -0.68 118.68 123.86 2gdv s LEU 7 Ca 0.27 0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.32 2gdv s LEU 7 Cb -0.08 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2gdv s LEU 7 CO 0.17 0.34 0.04 -0.63 -1.32 0.00 0.00 176.35 174.94 2gdv s ILE 8 N -0.62 4.19 0.10 6.68 1.01 -0.28 0.30 121.20 132.57 2gdv s ILE 8 Ca 0.11 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 2gdv s ILE 8 Cb -0.12 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.46 2gdv s ILE 8 CO 0.02 0.39 0.42 0.28 0.00 0.00 0.00 174.94 176.05 2gdv s THR 9 N 1.21 0.06 0.03 2.92 -1.32 -0.44 -0.97 115.64 117.13 2gdv s THR 9 Ca 0.04 -0.51 -0.18 0.00 -1.21 0.00 0.00 61.69 59.83 2gdv s THR 9 Cb -0.14 -1.09 -0.06 0.00 -1.51 0.00 0.00 72.50 69.70 2gdv s THR 9 CO 0.02 -0.28 0.51 -0.31 -2.21 0.00 0.00 174.62 172.35 2gdv s TYR 10 N -3.32 3.75 0.47 9.09 2.02 -1.26 -0.68 117.35 127.41 2gdv s TYR 10 Ca -0.00 1.14 0.28 0.00 -0.37 0.00 0.00 57.07 58.13 2gdv s TYR 10 Cb 0.01 -2.44 1.57 0.00 -0.40 0.00 0.00 41.96 40.71 2gdv s TYR 10 CO -0.09 0.56 2.13 0.00 -1.57 0.00 0.00 175.55 176.58 2gdv h ALA 11 N 4.84 1.35 0.00 3.71 0.00 -1.91 -3.08 119.26 124.17 2gdv h ALA 11 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2gdv h ALA 11 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gdv h ALA 11 CO 0.64 0.10 -1.55 -0.40 0.00 0.00 0.00 179.25 178.04 2gdv n ASP 12 N -3.69 0.36 -1.01 0.00 5.75 -1.26 -3.38 116.55 113.33 2gdv n ASP 12 Ca -0.02 -0.07 0.10 0.00 -0.01 0.00 0.00 54.79 54.79 2gdv n ASP 12 Cb 0.19 1.41 0.27 0.00 -1.03 0.00 0.00 41.12 41.95 2gdv n ASP 12 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gdv n ARG 13 N -2.21 2.29 -3.64 0.11 1.74 -1.16 -4.00 116.66 109.79 2gdv n ARG 13 Ca -0.01 -1.98 -0.29 0.00 -0.77 0.00 0.00 57.85 54.80 2gdv n ARG 13 Cb 0.52 -1.46 -0.14 0.00 -1.02 0.00 0.00 32.46 30.36 2gdv n ARG 13 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2gdv s LEU 14 N -1.26 1.90 0.00 0.55 2.96 -1.24 -0.80 118.68 120.79 2gdv s LEU 14 Ca 0.38 -2.09 0.00 0.00 -0.22 0.00 0.00 54.13 52.20 2gdv s LEU 14 Cb 0.21 -0.75 0.00 0.00 0.50 0.00 0.00 46.19 46.14 2gdv s LEU 14 CO 0.28 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 2gdv n GLY 15 N 4.23 0.20 0.15 7.98 0.00 0.11 -3.88 105.19 113.98 2gdv n GLY 15 Ca 0.05 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.24 2gdv n GLY 15 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gdv h ASP 16 N 0.00 0.00 0.00 1.61 3.32 -1.86 -3.38 116.42 116.11 2gdv h ASP 16 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gdv h ASP 16 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gdv h ASP 16 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2gdv n GLY 17 N 0.60 1.53 3.36 2.75 0.00 -1.26 -5.09 105.19 107.09 2gdv n GLY 17 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2gdv n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gdv s THR 18 N -2.00 0.85 0.23 2.61 -4.23 -1.22 -4.38 115.64 107.50 2gdv s THR 18 Ca 0.00 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 2gdv s THR 18 Cb 0.00 -2.60 0.08 0.00 1.34 0.00 0.00 72.50 71.32 2gdv s THR 18 CO 0.00 -0.09 1.70 0.40 -0.54 0.00 0.00 174.62 176.09 2gdv h ILE 19 N 2.34 1.26 -0.80 2.99 2.04 -1.33 -1.45 117.51 122.55 2gdv h ILE 19 Ca -0.39 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 2gdv h ILE 19 Cb 1.24 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2gdv h ILE 19 CO 0.64 0.40 0.46 0.11 0.00 0.00 0.00 178.15 179.75 2gdv h LYS 20 N 0.78 1.10 -0.07 2.37 1.57 -1.93 -0.58 116.57 119.82 2gdv h LYS 20 Ca 0.14 -0.12 -0.21 0.00 -1.87 0.00 0.00 60.65 58.59 2gdv h LYS 20 Cb 0.55 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2gdv h LYS 20 CO 0.03 0.80 -0.81 1.03 -0.57 0.00 0.00 179.45 179.92 2gdv h SER 21 N 1.10 0.64 -0.43 0.86 0.87 -1.86 -1.96 113.55 112.76 2gdv h SER 21 Ca 0.28 -0.44 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 2gdv h SER 21 Cb 0.00 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2gdv h SER 21 CO -0.05 1.22 0.16 -0.03 -0.53 0.00 0.00 176.83 177.60 2gdv h MET 22 N 0.34 0.66 -0.91 2.24 1.85 -1.02 -0.96 114.93 117.13 2gdv h MET 22 Ca -0.05 -0.13 0.00 0.00 -0.61 0.00 0.00 59.70 58.91 2gdv h MET 22 Cb 1.42 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 33.31 2gdv h MET 22 CO 0.15 0.62 0.57 1.15 -0.40 0.00 0.00 176.91 179.00 2gdv h THR 23 N 0.56 1.24 -0.40 -0.77 2.02 -1.07 -1.18 112.91 113.32 2gdv h THR 23 Ca 0.14 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 2gdv h THR 23 Cb 0.22 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2gdv h THR 23 CO -0.01 0.25 0.05 -0.78 0.37 0.00 0.00 175.52 175.40 2gdv h ASP 24 N 1.24 0.64 -0.66 4.18 3.58 -0.98 -1.74 116.42 122.68 2gdv h ASP 24 Ca 0.33 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2gdv h ASP 24 Cb -0.09 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 2gdv h ASP 24 CO -0.07 0.75 0.30 0.40 -2.88 0.00 0.00 179.24 177.74 2gdv h ILE 25 N 0.51 1.23 -0.31 2.25 1.08 -0.75 -0.02 117.51 121.51 2gdv h ILE 25 Ca 0.12 -0.68 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2gdv h ILE 25 Cb 0.39 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2gdv h ILE 25 CO 0.01 0.28 0.17 -0.07 -0.69 0.00 0.00 178.15 177.85 2gdv h LEU 26 N 0.93 0.38 -0.38 1.44 3.38 -1.07 0.59 115.31 120.58 2gdv h LEU 26 Ca 0.23 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2gdv h LEU 26 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gdv h LEU 26 CO -0.02 0.35 -0.72 0.03 0.09 0.00 0.00 178.44 178.16 2gdv h ARG 27 N 0.38 0.48 0.00 1.13 3.08 -1.14 -2.46 114.38 115.86 2gdv h ARG 27 Ca 0.11 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.71 2gdv h ARG 27 Cb 0.05 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2gdv h ARG 27 CO -0.02 1.01 -2.02 0.25 -1.07 0.00 0.00 179.97 178.13 2gdv n THR 28 N -3.86 0.28 -0.02 2.04 -2.24 -0.04 -4.13 114.28 106.31 2gdv n THR 28 Ca -0.05 -0.57 0.01 0.00 -2.27 0.00 0.00 64.05 61.17 2gdv n THR 28 Cb 0.70 -0.11 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 2gdv n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gdv n ARG 29 N -2.37 1.25 -1.65 -0.78 5.12 0.19 -4.75 116.66 113.67 2gdv n ARG 29 Ca -0.09 -0.05 -0.07 0.00 -1.93 0.00 0.00 57.85 55.71 2gdv n ARG 29 Cb 0.68 -1.24 0.08 0.00 -1.16 0.00 0.00 32.46 30.82 2gdv n ARG 29 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2gdv n PHE 30 N -2.07 1.29 -2.03 -1.55 3.72 -0.94 -5.03 117.46 110.85 2gdv n PHE 30 Ca -0.08 -1.76 -0.42 0.00 -0.05 0.00 0.00 57.45 55.14 2gdv n PHE 30 Cb 0.50 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 2gdv n PHE 30 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gdv s ASP 31 N -3.31 6.69 0.00 4.37 2.15 -1.16 -2.00 116.67 123.41 2gdv s ASP 31 Ca 0.41 2.32 0.00 0.00 0.43 0.00 0.00 52.55 55.70 2gdv s ASP 31 Cb 0.38 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2gdv s ASP 31 CO -0.04 -0.85 0.00 0.61 -0.17 0.00 0.00 175.17 174.72 2gdv n GLY 32 N 3.94 2.64 0.09 2.66 0.00 -1.26 -4.82 105.19 108.44 2gdv n GLY 32 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2gdv n GLY 32 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gdv h VAL 33 N 0.00 0.61 -3.79 1.61 2.07 -1.70 -3.38 116.25 111.66 2gdv h VAL 33 Ca 0.00 -1.79 -0.68 0.00 0.82 0.00 0.00 66.70 65.05 2gdv h VAL 33 Cb 0.00 1.48 -0.35 0.00 -1.52 0.00 0.00 31.29 30.90 2gdv h VAL 33 CO 0.00 0.21 -0.74 -0.31 0.02 0.00 0.00 177.57 176.75 2gdv s TYR 34 N -2.32 3.31 -1.26 1.57 2.02 -1.03 -4.55 117.35 115.09 2gdv s TYR 34 Ca -0.24 -2.16 0.25 0.00 -0.37 0.00 0.00 57.07 54.54 2gdv s TYR 34 Cb 0.05 -2.14 0.44 0.00 -0.40 0.00 0.00 41.96 39.91 2gdv s TYR 34 CO 0.47 -0.85 1.37 -0.25 -1.57 0.00 0.00 175.55 174.71 2gdv n ASP 35 N 4.52 0.80 -4.20 2.29 8.00 -0.87 -4.86 116.55 122.23 2gdv n ASP 35 Ca -0.12 -0.60 -0.12 0.00 0.71 0.00 0.00 54.79 54.66 2gdv n ASP 35 Cb 0.43 0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 41.76 2gdv n ASP 35 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gdv s GLY 36 N -2.84 1.12 -0.13 0.44 0.00 -1.23 -2.78 107.32 101.91 2gdv s GLY 36 Ca 0.15 -1.54 -0.08 0.00 0.00 0.00 0.00 44.72 43.25 2gdv s GLY 36 CO 0.67 -1.45 0.31 0.54 0.00 0.00 0.00 173.10 173.17 2gdv s VAL 37 N -3.84 -0.03 -0.46 1.40 0.11 0.14 -1.53 120.40 116.18 2gdv s VAL 37 Ca 0.24 0.10 -0.14 0.00 -2.93 0.00 0.00 61.98 59.25 2gdv s VAL 37 Cb 0.07 -0.47 0.08 0.00 -1.53 0.00 0.00 36.38 34.53 2gdv s VAL 37 CO 0.03 0.04 0.37 -2.28 -3.33 0.00 0.00 175.10 169.93 2gdv s HIS 38 N 1.11 3.27 -0.23 1.54 2.46 0.15 -0.49 115.29 123.09 2gdv s HIS 38 Ca -0.08 -1.09 -0.21 0.00 0.47 0.00 0.00 55.06 54.16 2gdv s HIS 38 Cb -0.08 -3.16 -0.02 0.00 -0.13 0.00 0.00 32.58 29.18 2gdv s HIS 38 CO -0.08 -0.82 0.65 0.42 -2.47 0.00 0.00 174.74 172.43 2gdv s ILE 39 N 1.59 4.98 0.69 0.89 1.01 -0.74 -1.33 121.20 128.29 2gdv s ILE 39 Ca 0.04 1.20 -0.15 0.00 0.00 0.00 0.00 60.65 61.74 2gdv s ILE 39 Cb -0.24 -3.96 0.02 0.00 0.01 0.00 0.00 42.46 38.29 2gdv s ILE 39 CO 0.05 0.05 1.15 -0.76 0.00 0.00 0.00 174.94 175.43 2gdv s LEU 40 N 2.30 3.34 -0.35 2.97 1.43 0.14 -4.44 118.68 124.07 2gdv s LEU 40 Ca 0.28 2.14 -0.31 0.00 -1.03 0.00 0.00 54.13 55.21 2gdv s LEU 40 Cb -0.16 -4.57 -0.13 0.00 0.03 0.00 0.00 46.19 41.36 2gdv s LEU 40 CO 0.09 -1.92 1.37 -2.65 0.23 0.00 0.00 176.35 173.47 2gdv n PRO 41 N -2.59 0.00 -0.24 1.29 -0.02 -1.26 -4.65 135.00 127.52 2gdv n PRO 41 Ca 0.12 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2gdv n PRO 41 Cb 0.51 -1.04 0.18 0.00 -0.02 0.00 0.00 33.50 33.14 2gdv n PRO 41 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2gdv n PHE 42 N 4.45 0.35 -2.26 6.00 1.16 -1.26 -4.63 117.46 121.26 2gdv n PHE 42 Ca 0.33 -1.01 -0.27 0.00 -1.87 0.00 0.00 57.45 54.64 2gdv n PHE 42 Cb -0.03 -0.22 0.15 0.00 -1.61 0.00 0.00 39.48 37.77 2gdv n PHE 42 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2gdv s PHE 43 N -2.90 1.56 -0.47 2.97 0.08 -1.26 -1.60 117.98 116.37 2gdv s PHE 43 Ca 0.36 0.01 -0.26 0.00 0.12 0.00 0.00 56.93 57.16 2gdv s PHE 43 Cb 0.31 -3.56 0.03 0.00 -0.57 0.00 0.00 43.02 39.23 2gdv s PHE 43 CO 0.04 -2.20 0.97 0.99 -0.10 0.00 0.00 175.22 174.92 2gdv s THR 44 N -3.52 4.42 0.40 0.64 2.01 -0.56 -2.65 115.64 116.38 2gdv s THR 44 Ca 0.70 0.84 0.08 0.00 0.31 0.00 0.00 61.69 63.62 2gdv s THR 44 Cb -0.04 -4.47 -0.01 0.00 0.01 0.00 0.00 72.50 67.98 2gdv s THR 44 CO 0.49 -0.87 0.44 -2.16 -0.69 0.00 0.00 174.62 171.82 2gdv s PRO 45 N 3.90 2.69 -0.00 4.92 0.04 -1.26 0.09 135.00 145.38 2gdv s PRO 45 Ca 0.39 -1.38 0.20 0.00 0.04 0.00 0.00 61.00 60.26 2gdv s PRO 45 Cb -0.09 -2.55 -0.23 0.00 0.04 0.00 0.00 34.50 31.66 2gdv s PRO 45 CO 0.27 -0.17 0.79 1.97 0.04 0.00 0.00 177.00 179.90 2gdv n PHE 46 N -1.64 0.00 -2.34 0.56 1.16 -1.08 -4.18 117.46 109.93 2gdv n PHE 46 Ca 0.04 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.39 2gdv n PHE 46 Cb 0.60 -0.07 0.01 0.00 -1.61 0.00 0.00 39.48 38.41 2gdv n PHE 46 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2gdv n ASP 47 N -1.59 4.43 0.00 5.98 5.75 -1.26 -2.26 116.55 127.60 2gdv n ASP 47 Ca 0.03 -3.59 0.00 0.00 -0.01 0.00 0.00 54.79 51.22 2gdv n ASP 47 Cb 0.35 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2gdv n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gdv n GLY 48 N -0.54 0.64 0.10 6.12 0.00 -1.26 -4.93 105.19 105.31 2gdv n GLY 48 Ca 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.36 2gdv n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gdv h ALA 49 N -1.38 0.57 -1.13 4.61 0.00 -1.96 -3.39 119.26 116.58 2gdv h ALA 49 Ca 0.00 -0.72 -0.37 0.00 0.00 0.00 0.00 54.91 53.81 2gdv h ALA 49 Cb 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 17.79 17.27 2gdv h ALA 49 CO 0.00 0.99 -1.18 -3.47 0.00 0.00 0.00 179.25 175.59 2gdv n ASP 50 N -3.41 1.28 -4.18 0.00 2.03 -1.26 -5.03 116.55 105.98 2gdv n ASP 50 Ca 0.00 -2.75 -0.40 0.00 0.52 0.00 0.00 54.79 52.16 2gdv n ASP 50 Cb 0.81 -0.51 -0.03 0.00 -0.72 0.00 0.00 41.12 40.67 2gdv n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gdv n ALA 51 N -0.02 -2.33 0.00 -1.67 0.00 -1.26 -1.53 120.51 113.70 2gdv n ALA 51 Ca 0.11 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2gdv n ALA 51 Cb 0.80 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2gdv n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gdv n GLY 52 N -2.30 3.36 0.21 0.00 0.00 -0.96 -4.76 105.19 100.74 2gdv n GLY 52 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2gdv n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gdv n PHE 53 N -1.55 0.06 -3.43 1.61 3.72 -0.58 -4.02 117.46 113.27 2gdv n PHE 53 Ca 0.00 -0.02 -0.26 0.00 -0.05 0.00 0.00 57.45 57.11 2gdv n PHE 53 Cb 0.00 -0.04 -0.09 0.00 -0.94 0.00 0.00 39.48 38.41 2gdv n PHE 53 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2gdv n ASP 54 N -0.27 1.49 -4.75 4.37 5.75 -1.26 -4.82 116.55 117.06 2gdv n ASP 54 Ca 0.01 -2.91 -0.40 0.00 -0.01 0.00 0.00 54.79 51.48 2gdv n ASP 54 Cb 0.11 -0.65 -0.05 0.00 -1.03 0.00 0.00 41.12 39.50 2gdv n ASP 54 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2gdv s PRO 55 N -1.29 4.66 -0.01 0.11 0.04 -1.26 -4.30 135.00 132.96 2gdv s PRO 55 Ca 0.34 1.31 -0.20 0.00 0.04 0.00 0.00 61.00 62.49 2gdv s PRO 55 Cb 0.09 -3.33 -0.32 0.00 0.04 0.00 0.00 34.50 30.99 2gdv s PRO 55 CO -0.12 0.37 0.96 0.82 0.04 0.00 0.00 177.00 179.08 2gdv h ILE 56 N 3.71 1.43 -2.89 0.56 2.04 -0.68 -1.51 117.51 120.17 2gdv h ILE 56 Ca -0.44 -2.53 -0.51 0.00 1.00 0.00 0.00 64.86 62.38 2gdv h ILE 56 Cb 1.21 3.06 -0.40 0.00 -0.74 0.00 0.00 36.82 39.95 2gdv h ILE 56 CO 0.69 0.73 -0.77 -0.62 0.00 0.00 0.00 178.15 178.19 2gdv s ASP 57 N -7.14 3.20 0.42 1.72 -1.08 -0.91 -4.37 116.67 108.50 2gdv s ASP 57 Ca -0.12 -1.09 0.18 0.00 -0.52 0.00 0.00 52.55 51.00 2gdv s ASP 57 Cb 0.02 -0.35 0.95 0.00 -1.46 0.00 0.00 42.92 42.09 2gdv s ASP 57 CO 0.87 -0.41 1.90 -0.74 0.52 0.00 0.00 175.17 177.31 2gdv h HIS 58 N 8.40 0.00 -0.00 -5.34 -0.00 -1.83 -2.93 115.15 113.45 2gdv h HIS 58 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 2gdv h HIS 58 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2gdv h HIS 58 CO 0.25 0.28 -0.18 0.25 -0.00 0.00 0.00 177.93 178.54 2gdv n THR 59 N -3.90 0.00 -4.49 6.26 -2.24 -1.26 -4.81 114.28 103.85 2gdv n THR 59 Ca -0.02 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.41 2gdv n THR 59 Cb 0.36 -0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.29 2gdv n THR 59 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2gdv s LYS 60 N -2.80 3.27 0.37 -0.78 2.20 -1.11 -5.07 119.74 115.82 2gdv s LYS 60 Ca 0.19 -0.72 -0.26 0.00 -0.36 0.00 0.00 55.97 54.82 2gdv s LYS 60 Cb 0.19 -2.68 -0.09 0.00 -1.51 0.00 0.00 37.83 33.74 2gdv s LYS 60 CO 0.55 0.03 1.19 0.08 -0.36 0.00 0.00 175.35 176.84 2gdv s VAL 61 N 0.81 3.10 0.05 4.02 1.01 -1.26 -1.50 120.40 126.64 2gdv s VAL 61 Ca -0.05 0.98 -0.31 0.00 0.00 0.00 0.00 61.98 62.61 2gdv s VAL 61 Cb -0.15 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.58 2gdv s VAL 61 CO 0.00 0.14 1.61 -0.62 0.00 0.00 0.00 175.10 176.23 2gdv s ASP 62 N -0.98 6.65 0.59 3.32 -1.08 -0.63 -4.62 116.67 119.92 2gdv s ASP 62 Ca 0.54 2.41 0.29 0.00 -0.52 0.00 0.00 52.55 55.27 2gdv s ASP 62 Cb -0.33 -2.56 1.47 0.00 -1.46 0.00 0.00 42.92 40.05 2gdv s ASP 62 CO 0.42 -0.86 1.89 -0.33 0.52 0.00 0.00 175.17 176.81 2gdv h GLU 63 N 8.30 0.00 0.00 4.34 5.08 -1.92 -0.00 114.58 130.38 2gdv h GLU 63 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2gdv h GLU 63 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2gdv h GLU 63 CO 0.93 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.94 2gdv h ARG 64 N 0.00 0.00 0.00 2.33 3.08 -1.98 -3.31 114.38 114.50 2gdv h ARG 64 Ca 0.22 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.95 2gdv h ARG 64 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.19 2gdv h ARG 64 CO -0.00 0.00 -2.29 1.28 -1.07 0.00 0.00 179.97 177.89 2gdv n LEU 65 N -2.71 0.00 0.00 3.04 4.77 -0.04 -4.78 117.00 117.28 2gdv n LEU 65 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2gdv n LEU 65 Cb 0.43 0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 2gdv n LEU 65 CO 0.30 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2gdv n GLY 66 N 1.77 0.23 3.29 -0.72 0.00 -1.03 -1.20 105.19 107.52 2gdv n GLY 66 Ca -0.29 -1.18 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 2gdv n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gdv s SER 67 N -4.00 1.75 0.49 1.61 1.04 -1.26 -4.33 113.70 108.99 2gdv s SER 67 Ca 0.00 -1.77 0.30 0.00 0.48 0.00 0.00 55.95 54.96 2gdv s SER 67 Cb 0.00 0.56 1.09 0.00 0.10 0.00 0.00 66.02 67.77 2gdv s SER 67 CO 0.00 -1.07 1.87 -0.50 0.98 0.00 0.00 173.24 174.52 2gdv h TRP 68 N 2.11 0.00 0.00 5.02 4.06 -1.98 -2.71 115.95 122.46 2gdv h TRP 68 Ca -0.25 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.61 2gdv h TRP 68 Cb 1.23 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.38 2gdv h TRP 68 CO 1.76 0.00 -0.46 -0.44 -3.56 0.00 0.00 178.44 175.74 2gdv h ASP 69 N 0.00 0.00 0.35 -3.49 3.32 -1.96 -1.34 116.42 113.29 2gdv h ASP 69 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2gdv h ASP 69 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2gdv h ASP 69 CO 0.00 0.46 -0.69 0.44 -1.72 0.00 0.00 179.24 177.73 2gdv h ASP 70 N 0.00 0.36 -0.15 6.45 3.32 -1.89 -1.26 116.42 123.24 2gdv h ASP 70 Ca -0.00 -0.23 -0.20 0.00 0.02 0.00 0.00 57.03 56.62 2gdv h ASP 70 Cb 0.85 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2gdv h ASP 70 CO 0.06 0.94 -0.66 0.58 -1.72 0.00 0.00 179.24 178.44 2gdv h VAL 71 N 0.21 1.29 -0.20 -1.35 2.07 -1.49 -2.34 116.25 114.43 2gdv h VAL 71 Ca -0.02 -1.87 -0.08 0.00 0.82 0.00 0.00 66.70 65.55 2gdv h VAL 71 Cb 1.24 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2gdv h VAL 71 CO 0.11 0.60 -0.23 0.00 0.02 0.00 0.00 177.57 178.06 2gdv h ALA 72 N 0.69 1.23 -0.20 1.67 0.00 -1.12 -2.30 119.26 119.22 2gdv h ALA 72 Ca -0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 2gdv h ALA 72 Cb 1.26 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2gdv h ALA 72 CO 0.14 0.50 -0.28 1.49 0.00 0.00 0.00 179.25 181.10 2gdv h GLU 73 N 0.33 0.55 -0.13 0.00 4.57 -1.14 -3.12 114.58 115.65 2gdv h GLU 73 Ca 0.05 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 2gdv h GLU 73 Cb 0.60 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2gdv h GLU 73 CO 0.04 0.92 -0.03 1.25 -1.18 0.00 0.00 179.01 180.01 2gdv h LEU 74 N 0.22 0.17 -1.41 1.64 5.85 -1.20 -2.55 115.31 118.03 2gdv h LEU 74 Ca 0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2gdv h LEU 74 Cb 0.85 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2gdv h LEU 74 CO 0.07 0.23 0.00 0.77 -0.34 0.00 0.00 178.44 179.17 2gdv h SER 75 N 0.18 0.00 0.63 1.25 4.64 -1.35 -0.58 113.55 118.32 2gdv h SER 75 Ca 0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.26 2gdv h SER 75 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2gdv h SER 75 CO 0.01 0.00 -0.48 0.11 -0.87 0.00 0.00 176.83 175.59 2gdv h LYS 76 N 0.00 0.00 0.00 4.77 1.57 -1.56 -3.34 116.57 118.00 2gdv h LYS 76 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2gdv h LYS 76 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2gdv h LYS 76 CO 0.00 0.48 -1.24 0.25 -0.57 0.00 0.00 179.45 178.38 2gdv n THR 77 N -3.78 0.12 -4.39 -0.16 -2.24 -0.95 -5.06 114.28 97.83 2gdv n THR 77 Ca -0.01 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.43 2gdv n THR 77 Cb 0.53 -0.17 -0.13 0.00 -2.10 0.00 0.00 70.33 68.46 2gdv n THR 77 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2gdv s HIS 78 N -2.22 1.26 -0.14 4.78 3.76 -0.27 -4.90 115.29 117.57 2gdv s HIS 78 Ca -0.02 -0.35 -0.27 0.00 -0.15 0.00 0.00 55.06 54.28 2gdv s HIS 78 Cb 0.02 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.95 2gdv s HIS 78 CO 0.18 0.03 0.89 -0.80 -0.85 0.00 0.00 174.74 174.19 2gdv s ASN 79 N -1.08 7.06 -0.16 1.40 0.01 -1.12 -4.01 114.94 117.05 2gdv s ASN 79 Ca 0.02 1.31 -0.07 0.00 -0.71 0.00 0.00 52.86 53.40 2gdv s ASN 79 Cb -0.08 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 2gdv s ASN 79 CO 0.01 -0.40 0.09 -0.63 -1.51 0.00 0.00 177.10 174.67 2gdv s ILE 80 N 2.01 5.10 -0.12 0.60 1.01 -1.26 -0.68 121.20 127.85 2gdv s ILE 80 Ca 0.42 0.07 0.01 0.00 0.00 0.00 0.00 60.65 61.14 2gdv s ILE 80 Cb -0.17 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 2gdv s ILE 80 CO 0.15 0.52 -0.16 -0.32 0.00 0.00 0.00 174.94 175.13 2gdv s MET 81 N -0.21 3.31 0.09 2.79 -2.45 0.35 -1.31 119.30 121.88 2gdv s MET 81 Ca 0.09 -0.73 0.05 0.00 -1.25 0.00 0.00 55.69 53.85 2gdv s MET 81 Cb -0.12 -2.56 -0.03 0.00 1.25 0.00 0.00 34.83 33.37 2gdv s MET 81 CO 0.01 0.20 -0.13 0.08 1.05 0.00 0.00 175.02 176.23 2gdv s VAL 82 N 0.36 1.13 0.32 10.11 1.01 -0.75 -1.80 120.40 130.78 2gdv s VAL 82 Ca -0.13 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.13 2gdv s VAL 82 Cb -0.16 -1.27 -0.10 0.00 0.00 0.00 0.00 36.38 34.85 2gdv s VAL 82 CO 0.06 -0.37 0.85 -1.81 0.00 0.00 0.00 175.10 173.84 2gdv s ASP 83 N -2.13 7.09 -0.32 3.32 1.01 -1.26 -1.40 116.67 122.98 2gdv s ASP 83 Ca 0.03 1.61 0.03 0.00 0.71 0.00 0.00 52.55 54.93 2gdv s ASP 83 Cb -0.07 -2.50 0.10 0.00 1.01 0.00 0.00 42.92 41.46 2gdv s ASP 83 CO 0.02 -0.12 0.04 0.00 0.21 0.00 0.00 175.17 175.32 2gdv s ALA 84 N -1.77 2.59 -1.13 5.23 0.00 -0.22 -4.87 121.76 121.59 2gdv s ALA 84 Ca 0.51 -2.28 -0.21 0.00 0.00 0.00 0.00 51.96 49.98 2gdv s ALA 84 Cb -0.15 -1.86 0.05 0.00 0.00 0.00 0.00 23.12 21.16 2gdv s ALA 84 CO 0.20 -1.63 1.60 0.42 0.00 0.00 0.00 175.76 176.35 2gdv s ILE 85 N 1.07 3.97 -0.53 0.00 1.01 -1.26 -2.63 121.20 122.82 2gdv s ILE 85 Ca 0.09 -1.21 0.24 0.00 0.00 0.00 0.00 60.65 59.76 2gdv s ILE 85 Cb -0.19 -5.06 0.23 0.00 0.01 0.00 0.00 42.46 37.46 2gdv s ILE 85 CO -0.11 -1.90 1.54 -0.37 0.00 0.00 0.00 174.94 174.10 2gdv h VAL 86 N 6.31 0.00 0.02 2.92 -1.51 -1.94 -3.38 116.25 118.67 2gdv h VAL 86 Ca 0.30 -0.76 -0.29 0.00 -1.23 0.00 0.00 66.70 64.72 2gdv h VAL 86 Cb 0.95 1.63 -0.04 0.00 -2.13 0.00 0.00 31.29 31.70 2gdv h VAL 86 CO 1.43 0.00 -1.60 -1.13 -1.23 0.00 0.00 177.57 175.03 2gdv h ASN 87 N 0.00 0.06 -5.24 4.19 -1.24 -1.84 -3.46 115.58 108.06 2gdv h ASN 87 Ca 0.00 -0.11 -0.11 0.00 0.71 0.00 0.00 56.30 56.79 2gdv h ASN 87 Cb 0.88 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.86 2gdv h ASN 87 CO 0.00 1.10 0.02 -1.38 -1.29 0.00 0.00 177.43 175.88 2gdv s HIS 88 N -2.61 0.47 0.22 0.67 -3.43 -1.26 -1.48 115.29 107.86 2gdv s HIS 88 Ca -0.05 -0.90 -0.13 0.00 -0.80 0.00 0.00 55.06 53.18 2gdv s HIS 88 Cb 0.08 0.36 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 2gdv s HIS 88 CO 0.82 -1.25 0.44 0.00 -2.00 0.00 0.00 174.74 172.75 2gdv s MET 89 N -3.13 1.42 0.55 -0.38 0.23 -1.01 -4.85 119.30 112.14 2gdv s MET 89 Ca 0.22 -1.15 -0.20 0.00 -1.03 0.00 0.00 55.69 53.53 2gdv s MET 89 Cb -0.03 0.46 -0.05 0.00 -1.53 0.00 0.00 34.83 33.69 2gdv s MET 89 CO 0.13 -0.58 1.19 0.45 -2.03 0.00 0.00 175.02 174.18 2gdv s SER 90 N -2.97 5.50 0.51 -1.18 0.15 -0.57 -1.24 113.70 113.89 2gdv s SER 90 Ca 0.18 2.34 0.29 0.00 0.70 0.00 0.00 55.95 59.47 2gdv s SER 90 Cb 0.00 -2.60 1.23 0.00 -1.71 0.00 0.00 66.02 62.94 2gdv s SER 90 CO 0.04 -1.38 1.94 4.11 1.20 0.00 0.00 173.24 179.16 2gdv h TRP 91 N 1.20 0.00 -0.01 3.44 5.08 -1.51 -2.62 115.95 121.54 2gdv h TRP 91 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 2gdv h TRP 91 Cb 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 2gdv h TRP 91 CO 0.49 0.11 0.00 0.39 -1.28 0.00 0.00 178.44 178.15 2gdv n GLU 92 N -3.29 1.05 -2.16 0.12 1.02 -1.26 -3.94 120.64 112.18 2gdv n GLU 92 Ca -0.00 -0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.71 2gdv n GLU 92 Cb 0.34 -1.39 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 2gdv n GLU 92 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gdv s SER 93 N -1.77 5.53 0.52 1.62 1.04 -0.99 -4.84 113.70 114.81 2gdv s SER 93 Ca 0.37 2.27 0.17 0.00 0.48 0.00 0.00 55.95 59.24 2gdv s SER 93 Cb 0.17 -2.59 1.27 0.00 0.10 0.00 0.00 66.02 64.97 2gdv s SER 93 CO 0.29 -1.35 2.13 0.11 0.98 0.00 0.00 173.24 175.39 2gdv h LYS 94 N 1.11 0.02 -0.16 4.02 6.56 -1.90 -1.01 116.57 125.21 2gdv h LYS 94 Ca -0.50 -0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.00 2gdv h LYS 94 Cb 1.28 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.93 2gdv h LYS 94 CO 0.56 0.01 -0.24 1.96 -2.06 0.00 0.00 179.45 179.68 2gdv h GLN 95 N 0.02 0.44 -0.03 3.15 7.50 -1.91 -2.82 115.11 121.45 2gdv h GLN 95 Ca 0.03 -0.26 -0.21 0.00 0.50 0.00 0.00 58.65 58.71 2gdv h GLN 95 Cb 0.11 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.67 2gdv h GLN 95 CO -0.00 0.85 -0.86 0.35 -1.50 0.00 0.00 178.83 177.67 2gdv h PHE 96 N 0.06 0.59 0.00 2.96 3.57 -1.72 -3.03 116.94 119.36 2gdv h PHE 96 Ca 0.01 -0.30 -0.03 0.00 3.53 0.00 0.00 57.97 61.18 2gdv h PHE 96 Cb 0.81 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 2gdv h PHE 96 CO 0.09 1.10 -0.16 1.96 -2.23 0.00 0.00 178.31 179.07 2gdv h GLN 97 N 0.25 0.00 -0.02 1.11 1.08 -1.26 -1.06 115.11 115.21 2gdv h GLN 97 Ca -0.06 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 56.98 2gdv h GLN 97 Cb 1.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.89 2gdv h GLN 97 CO 0.15 0.16 -0.70 0.22 -0.95 0.00 0.00 178.83 177.71 2gdv h ASP 98 N 0.00 0.17 0.64 1.46 3.58 -1.40 -2.06 116.42 118.79 2gdv h ASP 98 Ca -0.00 -0.11 -0.19 0.00 0.42 0.00 0.00 57.03 57.15 2gdv h ASP 98 Cb 0.32 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2gdv h ASP 98 CO 0.02 0.82 -0.84 0.58 -2.88 0.00 0.00 179.24 176.93 2gdv h VAL 99 N 0.09 1.51 -0.30 2.25 2.07 -1.19 -0.53 116.25 120.16 2gdv h VAL 99 Ca -0.02 -2.63 -0.12 0.00 0.82 0.00 0.00 66.70 64.75 2gdv h VAL 99 Cb 1.25 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 2gdv h VAL 99 CO 0.10 0.76 -0.33 -0.07 0.02 0.00 0.00 177.57 178.06 2gdv h LEU 100 N 0.08 0.68 0.01 2.57 3.38 -1.02 -0.10 115.31 120.90 2gdv h LEU 100 Ca -0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2gdv h LEU 100 Cb 1.46 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2gdv h LEU 100 CO 0.12 0.95 -0.00 0.00 0.09 0.00 0.00 178.44 179.60 2gdv h ALA 101 N 1.09 -0.01 0.00 1.53 0.00 -1.32 -0.29 119.26 120.26 2gdv h ALA 101 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gdv h ALA 101 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gdv h ALA 101 CO 0.07 -0.03 -1.31 1.63 0.00 0.00 0.00 179.25 179.62 2gdv n LYS 102 N -4.66 0.39 0.00 0.00 5.02 -0.21 -4.30 118.16 114.39 2gdv n LYS 102 Ca -0.08 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 2gdv n LYS 102 Cb 0.38 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2gdv n LYS 102 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gdv n GLY 103 N 1.34 3.48 0.11 0.72 0.00 -0.05 -2.36 105.19 108.42 2gdv n GLY 103 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2gdv n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gdv n GLU 104 N 13.31 0.20 0.00 1.61 1.02 -1.26 -2.78 120.64 132.75 2gdv n GLU 104 Ca 0.00 0.32 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 2gdv n GLU 104 Cb 0.00 -1.81 0.48 0.00 -0.02 0.00 0.00 31.44 30.09 2gdv n GLU 104 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2gdv n GLU 105 N -2.18 0.28 -2.63 3.49 -0.58 -1.00 -4.87 120.64 113.15 2gdv n GLU 105 Ca 0.04 -0.11 -0.39 0.00 -0.42 0.00 0.00 57.16 56.28 2gdv n GLU 105 Cb 0.31 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.63 2gdv n GLU 105 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2gdv s SER 106 N -2.79 7.29 0.21 1.62 0.15 -1.12 -4.94 113.70 114.13 2gdv s SER 106 Ca 0.19 2.04 0.24 0.00 0.70 0.00 0.00 55.95 59.11 2gdv s SER 106 Cb 0.19 -2.60 0.92 0.00 -1.71 0.00 0.00 66.02 62.81 2gdv s SER 106 CO 0.57 -0.11 1.72 -1.84 1.20 0.00 0.00 173.24 174.78 2gdv n GLU 107 N 0.89 0.19 -0.28 5.44 0.28 -1.26 -2.66 120.64 123.24 2gdv n GLU 107 Ca 0.00 0.33 0.12 0.00 -0.16 0.00 0.00 57.16 57.45 2gdv n GLU 107 Cb 0.47 -1.81 0.27 0.00 1.43 0.00 0.00 31.44 31.80 2gdv n GLU 107 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gdv n TYR 108 N -2.15 0.74 -0.14 -1.84 4.01 -1.26 -4.57 117.16 111.94 2gdv n TYR 108 Ca 0.03 -0.38 -0.08 0.00 -0.16 0.00 0.00 57.90 57.31 2gdv n TYR 108 Cb 0.29 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2gdv n TYR 108 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2gdv h TYR 109 N 4.29 0.55 0.00 -0.72 3.20 -1.76 -2.60 116.97 119.92 2gdv h TYR 109 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gdv h TYR 109 Cb 0.98 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2gdv h TYR 109 CO 0.37 0.38 0.00 -0.35 -1.64 0.00 0.00 178.16 176.92 2gdv n PRO 110 N -4.76 0.48 0.20 1.82 -0.04 -1.26 -3.00 135.00 128.43 2gdv n PRO 110 Ca 0.01 0.04 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2gdv n PRO 110 Cb 0.05 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.31 2gdv n PRO 110 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2gdv h MET 111 N 0.00 0.00 -6.17 0.54 4.05 -1.77 -3.42 114.93 108.16 2gdv h MET 111 Ca 0.00 0.00 -0.69 0.00 -0.28 0.00 0.00 59.70 58.73 2gdv h MET 111 Cb 0.14 0.00 -0.21 0.00 -0.80 0.00 0.00 31.60 30.73 2gdv h MET 111 CO 0.00 0.27 -0.73 -0.06 0.23 0.00 0.00 176.91 176.62 2gdv s PHE 112 N -3.39 2.83 0.03 1.39 0.08 -1.16 0.29 117.98 118.05 2gdv s PHE 112 Ca 0.02 -0.10 -0.24 0.00 0.12 0.00 0.00 56.93 56.74 2gdv s PHE 112 Cb 0.09 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.80 2gdv s PHE 112 CO 0.67 0.23 0.71 -0.51 -0.10 0.00 0.00 175.22 176.23 2gdv s LEU 113 N -0.69 4.44 0.47 -0.37 1.43 -0.66 -4.78 118.68 118.51 2gdv s LEU 113 Ca 0.10 1.36 0.02 0.00 -1.03 0.00 0.00 54.13 54.59 2gdv s LEU 113 Cb -0.11 -3.14 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 2gdv s LEU 113 CO 0.01 0.04 0.05 0.42 0.23 0.00 0.00 176.35 177.10 2gdv s THR 114 N -0.09 0.99 0.21 5.49 -4.23 -1.26 -1.40 115.64 115.34 2gdv s THR 114 Ca 0.36 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.80 2gdv s THR 114 Cb -0.20 -2.26 0.11 0.00 1.34 0.00 0.00 72.50 71.49 2gdv s THR 114 CO 0.21 0.00 1.71 -0.03 -0.54 0.00 0.00 174.62 175.97 2gdv h MET 115 N 1.52 1.08 -0.05 3.99 4.05 -1.60 -3.08 114.93 120.84 2gdv h MET 115 Ca -0.41 -0.28 -0.08 0.00 -0.28 0.00 0.00 59.70 58.65 2gdv h MET 115 Cb 1.30 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 2gdv h MET 115 CO 0.68 0.98 -0.34 0.77 0.23 0.00 0.00 176.91 179.24 2gdv h SER 116 N 1.02 0.10 0.75 1.39 0.02 -1.85 0.21 113.55 115.18 2gdv h SER 116 Ca 0.20 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2gdv h SER 116 Cb 0.42 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2gdv h SER 116 CO 0.01 0.44 -0.31 0.77 -1.14 0.00 0.00 176.83 176.59 2gdv h SER 117 N 0.08 0.00 0.05 3.07 4.64 -1.93 -1.64 113.55 117.82 2gdv h SER 117 Ca 0.01 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.95 2gdv h SER 117 Cb 0.65 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.68 2gdv h SER 117 CO 0.05 0.31 -2.35 0.52 -0.87 0.00 0.00 176.83 174.49 2gdv n VAL 118 N -3.57 1.50 -3.51 0.95 0.31 -1.13 -4.66 118.33 108.23 2gdv n VAL 118 Ca -0.01 -0.68 -0.27 0.00 -0.01 0.00 0.00 64.34 63.38 2gdv n VAL 118 Cb 0.45 -1.16 -0.09 0.00 -0.91 0.00 0.00 33.84 32.13 2gdv n VAL 118 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2gdv n PHE 119 N -3.13 3.28 0.28 3.52 3.72 0.71 -4.34 117.46 121.50 2gdv n PHE 119 Ca -0.39 -4.15 0.15 0.00 -0.05 0.00 0.00 57.45 53.02 2gdv n PHE 119 Cb 1.05 -0.55 0.79 0.00 -0.94 0.00 0.00 39.48 39.83 2gdv n PHE 119 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2gdv h PRO 120 N 4.44 0.00 -0.45 -1.08 0.13 -1.53 -2.48 132.00 131.03 2gdv h PRO 120 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2gdv h PRO 120 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2gdv h PRO 120 CO 0.78 0.09 0.00 0.09 -0.23 0.00 0.00 178.00 178.73 2gdv n ASN 121 N -3.48 4.45 0.00 1.44 5.03 -1.26 -5.04 115.26 116.39 2gdv n ASN 121 Ca -0.02 -2.72 0.00 0.00 0.87 0.00 0.00 54.58 52.72 2gdv n ASN 121 Cb 0.22 -0.55 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 2gdv n ASN 121 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gdv n GLY 122 N 0.32 -0.10 2.96 7.41 0.00 -0.93 -5.05 105.19 109.79 2gdv n GLY 122 Ca 0.23 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 2gdv n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gdv s ALA 123 N -1.42 0.19 0.62 4.61 0.00 -1.26 -4.83 121.76 119.67 2gdv s ALA 123 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2gdv s ALA 123 Cb 0.00 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.24 2gdv s ALA 123 CO 0.00 -0.07 0.87 0.95 0.00 0.00 0.00 175.76 177.51 2gdv s THR 124 N -0.92 2.50 0.23 0.00 -4.23 -1.26 -4.97 115.64 107.00 2gdv s THR 124 Ca -0.09 -0.51 -0.06 0.00 -1.18 0.00 0.00 61.69 59.85 2gdv s THR 124 Cb -0.06 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 70.96 2gdv s THR 124 CO -0.00 0.00 1.80 -0.08 -0.54 0.00 0.00 174.62 175.80 2gdv h GLU 125 N -0.21 1.13 -0.50 3.99 4.81 -2.01 -2.64 114.58 119.15 2gdv h GLU 125 Ca -0.43 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 58.57 2gdv h GLU 125 Cb 1.30 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2gdv h GLU 125 CO 0.55 0.91 0.15 0.93 -0.73 0.00 0.00 179.01 180.82 2gdv h GLU 126 N 1.10 0.74 -0.39 1.92 3.07 -1.97 0.23 114.58 119.29 2gdv h GLU 126 Ca 0.26 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 2gdv h GLU 126 Cb 0.20 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2gdv h GLU 126 CO -0.02 0.65 0.03 -0.44 -1.40 0.00 0.00 179.01 177.82 2gdv h ASP 127 N 0.73 0.65 0.34 1.42 3.32 -1.86 -1.28 116.42 119.73 2gdv h ASP 127 Ca 0.17 -0.29 -0.29 0.00 0.02 0.00 0.00 57.03 56.64 2gdv h ASP 127 Cb 0.22 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 39.62 2gdv h ASP 127 CO -0.01 0.78 -1.25 -0.07 -1.72 0.00 0.00 179.24 176.97 2gdv h LEU 128 N 0.50 0.68 -1.10 1.55 3.38 -1.20 -3.29 115.31 115.83 2gdv h LEU 128 Ca 0.11 -0.67 -0.09 0.00 0.09 0.00 0.00 57.88 57.33 2gdv h LEU 128 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2gdv h LEU 128 CO 0.01 1.50 -0.41 0.00 0.09 0.00 0.00 178.44 179.63 2gdv h ALA 129 N 0.42 1.16 0.00 1.53 0.00 -0.56 -3.00 119.26 118.81 2gdv h ALA 129 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2gdv h ALA 129 Cb 1.94 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2gdv h ALA 129 CO 0.23 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2gdv n GLY 130 N -0.10 -1.30 3.68 0.00 0.00 -0.49 -4.79 105.19 102.19 2gdv n GLY 130 Ca -0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2gdv n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gdv s ILE 131 N -2.98 3.82 0.16 -0.61 1.01 -1.14 -4.17 121.20 117.30 2gdv s ILE 131 Ca 0.12 1.15 -0.32 0.00 0.00 0.00 0.00 60.65 61.61 2gdv s ILE 131 Cb 0.15 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 2gdv s ILE 131 CO 0.43 -0.03 1.57 -0.47 0.00 0.00 0.00 174.94 176.44 2gdv s TYR 132 N 2.72 3.04 -0.02 3.97 5.04 -0.02 -5.01 117.35 127.06 2gdv s TYR 132 Ca 0.63 0.61 0.02 0.00 -2.44 0.00 0.00 57.07 55.90 2gdv s TYR 132 Cb -0.30 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.08 2gdv s TYR 132 CO 0.25 -3.44 -0.08 1.03 -1.34 0.00 0.00 175.55 171.97 2gdv s ARG 133 N 1.19 0.77 0.00 4.97 1.81 -1.26 -4.95 118.95 121.48 2gdv s ARG 133 Ca 0.70 -0.26 0.28 0.00 -1.72 0.00 0.00 55.73 54.74 2gdv s ARG 133 Cb -0.44 -0.74 1.39 0.00 -0.45 0.00 0.00 34.95 34.71 2gdv s ARG 133 CO 0.31 0.11 1.96 -0.35 -0.68 0.00 0.00 175.30 176.65 2gdv n PRO 134 N 3.22 0.33 -3.55 3.54 -0.04 -1.26 -4.85 135.00 132.40 2gdv n PRO 134 Ca -0.17 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.17 2gdv n PRO 134 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2gdv n PRO 134 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2gdv s ARG 135 N -2.65 1.07 0.75 0.54 1.70 -1.26 -2.32 118.95 116.78 2gdv s ARG 135 Ca 0.24 -0.20 -0.14 0.00 -0.47 0.00 0.00 55.73 55.17 2gdv s ARG 135 Cb 0.19 0.49 0.05 0.00 -0.57 0.00 0.00 34.95 35.11 2gdv s ARG 135 CO 0.44 -0.39 1.18 -1.25 -1.08 0.00 0.00 175.30 174.20 2gdv s PRO 136 N -2.44 2.08 0.00 3.89 0.04 -1.26 -4.91 135.00 132.41 2gdv s PRO 136 Ca -0.05 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2gdv s PRO 136 Cb -0.01 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2gdv s PRO 136 CO -0.02 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 175.58 2gdv n GLY 137 N 0.14 2.93 3.79 0.56 0.00 -1.26 -5.08 105.19 106.27 2gdv n GLY 137 Ca 0.12 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 2gdv n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gdv s LEU 138 N 0.00 4.27 -0.47 0.99 1.43 -1.26 -4.96 118.68 118.68 2gdv s LEU 138 Ca 0.00 1.82 -0.07 0.00 -1.03 0.00 0.00 54.13 54.85 2gdv s LEU 138 Cb 0.00 -4.10 -0.20 0.00 0.03 0.00 0.00 46.19 41.91 2gdv s LEU 138 CO 0.00 -0.13 3.29 -0.81 0.23 0.00 0.00 176.35 178.93 2gdv n PRO 139 N 0.35 2.39 -3.98 1.29 -0.04 -1.26 -4.85 135.00 128.91 2gdv n PRO 139 Ca 0.03 -1.30 -0.11 0.00 -0.04 0.00 0.00 63.50 62.08 2gdv n PRO 139 Cb 0.51 -2.21 -0.12 0.00 -0.04 0.00 0.00 33.50 31.63 2gdv n PRO 139 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gdv s PHE 140 N 1.47 0.27 0.09 0.54 0.08 -1.26 -0.88 117.98 118.28 2gdv s PHE 140 Ca 0.64 -0.37 -0.10 0.00 0.12 0.00 0.00 56.93 57.22 2gdv s PHE 140 Cb 0.26 -0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.54 2gdv s PHE 140 CO -0.02 -0.12 0.22 -0.08 -0.10 0.00 0.00 175.22 175.12 2gdv s THR 141 N -1.02 0.13 0.04 0.64 -1.32 -0.90 -4.92 115.64 108.30 2gdv s THR 141 Ca -0.10 -1.06 -0.23 0.00 -1.21 0.00 0.00 61.69 59.08 2gdv s THR 141 Cb -0.07 -1.26 -0.06 0.00 -1.51 0.00 0.00 72.50 69.60 2gdv s THR 141 CO -0.01 -0.59 0.70 -1.00 -2.21 0.00 0.00 174.62 171.52 2gdv s HIS 142 N -3.67 3.74 -0.06 9.09 0.09 -1.26 -1.18 115.29 122.04 2gdv s HIS 142 Ca 0.03 1.39 -0.10 0.00 -0.00 0.00 0.00 55.06 56.38 2gdv s HIS 142 Cb 0.04 -2.73 0.02 0.00 -0.00 0.00 0.00 32.58 29.91 2gdv s HIS 142 CO -0.10 0.34 0.25 0.71 -0.00 0.00 0.00 174.74 175.94 2gdv s TYR 143 N -0.27 -0.19 -0.35 1.40 1.51 -0.85 -4.97 117.35 113.64 2gdv s TYR 143 Ca 0.35 0.42 -0.15 0.00 -1.01 0.00 0.00 57.07 56.68 2gdv s TYR 143 Cb -0.20 0.07 -0.01 0.00 -0.11 0.00 0.00 41.96 41.71 2gdv s TYR 143 CO 0.21 -0.24 0.36 0.15 -1.11 0.00 0.00 175.55 174.92 2gdv s LYS 144 N -0.57 3.51 -0.74 -0.62 1.02 -1.26 -0.59 119.74 120.49 2gdv s LYS 144 Ca -0.07 -0.47 -0.16 0.00 0.02 0.00 0.00 55.97 55.30 2gdv s LYS 144 Cb -0.04 -3.82 0.17 0.00 -0.52 0.00 0.00 37.83 33.62 2gdv s LYS 144 CO 0.02 -0.55 0.74 -0.06 -0.92 0.00 0.00 175.35 174.58 2gdv s PHE 145 N 2.00 3.46 -1.28 3.18 0.40 0.12 -4.48 117.98 121.39 2gdv s PHE 145 Ca 0.11 -1.61 -0.02 0.00 -0.60 0.00 0.00 56.93 54.81 2gdv s PHE 145 Cb -0.17 -3.90 0.01 0.00 0.51 0.00 0.00 43.02 39.47 2gdv s PHE 145 CO 0.12 -1.10 0.94 0.00 0.70 0.00 0.00 175.22 175.88 2gdv n ALA 146 N 4.91 -1.87 0.00 5.36 0.00 -0.12 -2.38 120.51 126.42 2gdv n ALA 146 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2gdv n ALA 146 Cb 0.45 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.02 2gdv n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gdv n GLY 147 N -1.42 3.20 3.68 0.00 0.00 -1.26 -4.99 105.19 104.40 2gdv n GLY 147 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2gdv n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gdv s LYS 148 N -0.42 4.24 -0.10 1.61 2.20 -1.00 -5.00 119.74 121.27 2gdv s LYS 148 Ca 0.00 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.82 2gdv s LYS 148 Cb 0.00 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2gdv s LYS 148 CO 0.00 -0.10 1.34 0.99 -0.36 0.00 0.00 175.35 177.22 2gdv s THR 149 N 1.46 4.08 0.14 3.43 2.01 -1.26 -0.70 115.64 124.80 2gdv s THR 149 Ca 0.27 1.35 0.10 0.00 0.31 0.00 0.00 61.69 63.71 2gdv s THR 149 Cb -0.16 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 2gdv s THR 149 CO 0.10 -0.08 -0.24 -0.13 -0.69 0.00 0.00 174.62 173.59 2gdv s ARG 150 N 3.19 1.34 -0.48 4.92 1.81 0.24 -4.96 118.95 125.02 2gdv s ARG 150 Ca 0.59 -1.35 -0.15 0.00 -1.72 0.00 0.00 55.73 53.10 2gdv s ARG 150 Cb -0.26 -1.68 0.08 0.00 -0.45 0.00 0.00 34.95 32.64 2gdv s ARG 150 CO 0.20 0.38 0.41 -0.51 -0.68 0.00 0.00 175.30 175.10 2gdv s LEU 151 N -2.25 5.70 0.06 2.53 1.43 -1.26 -2.00 118.68 122.90 2gdv s LEU 151 Ca 0.14 -1.41 -0.20 0.00 -1.03 0.00 0.00 54.13 51.63 2gdv s LEU 151 Cb -0.09 -2.18 -0.06 0.00 0.03 0.00 0.00 46.19 43.89 2gdv s LEU 151 CO 0.07 -0.68 0.60 -0.69 0.23 0.00 0.00 176.35 175.88 2gdv s VAL 152 N 1.63 4.75 -0.06 -1.59 1.01 -0.33 -1.46 120.40 124.34 2gdv s VAL 152 Ca 0.04 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 2gdv s VAL 152 Cb -0.25 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2gdv s VAL 152 CO 0.06 0.51 1.35 0.86 0.00 0.00 0.00 175.10 177.88 2gdv s TRP 153 N -0.84 2.83 -0.20 5.22 -0.11 -0.49 -2.11 118.94 123.23 2gdv s TRP 153 Ca 0.30 0.89 -0.03 0.00 1.22 0.00 0.00 56.10 58.48 2gdv s TRP 153 Cb -0.20 -3.60 0.07 0.00 -1.50 0.00 0.00 33.47 28.24 2gdv s TRP 153 CO 0.19 -2.16 0.06 0.14 -4.62 0.00 0.00 176.95 170.56 2gdv s VAL 154 N 2.79 0.35 0.18 5.86 -7.23 -0.06 -1.28 120.40 121.01 2gdv s VAL 154 Ca 0.61 -0.54 0.06 0.00 -1.81 0.00 0.00 61.98 60.30 2gdv s VAL 154 Cb -0.28 -0.96 -0.14 0.00 0.56 0.00 0.00 36.38 35.56 2gdv s VAL 154 CO 0.23 -0.30 1.40 0.28 -0.31 0.00 0.00 175.10 176.40 2gdv h SER 155 N 8.29 0.09 0.00 4.85 0.02 -1.80 -3.37 113.55 121.63 2gdv h SER 155 Ca -0.16 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2gdv h SER 155 Cb 1.11 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2gdv h SER 155 CO 0.34 0.90 0.00 0.49 -1.14 0.00 0.00 176.83 177.43 2gdv n PHE 156 N -3.58 0.00 -1.98 3.45 3.72 -1.26 -4.97 117.46 112.84 2gdv n PHE 156 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 2gdv n PHE 156 Cb 0.81 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.36 2gdv n PHE 156 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2gdv s THR 157 N 2.73 4.04 0.02 4.37 -4.23 -1.26 -4.91 115.64 116.40 2gdv s THR 157 Ca 0.00 0.87 0.28 0.00 -1.18 0.00 0.00 61.69 61.66 2gdv s THR 157 Cb 0.00 -3.47 0.28 0.00 1.34 0.00 0.00 72.50 70.64 2gdv s THR 157 CO 0.00 -0.66 1.85 -0.65 -0.54 0.00 0.00 174.62 174.61 2gdv h PRO 158 N 0.18 0.00 0.00 3.99 0.11 -1.98 -1.42 132.00 132.89 2gdv h PRO 158 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gdv h PRO 158 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gdv h PRO 158 CO 0.58 0.00 -0.28 1.04 -0.21 0.00 0.00 178.00 179.13 2gdv n GLN 159 N -2.47 0.22 -3.34 1.05 3.00 -1.26 -4.59 117.38 109.99 2gdv n GLN 159 Ca -0.02 0.12 -0.46 0.00 -0.01 0.00 0.00 57.00 56.63 2gdv n GLN 159 Cb 0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 30.24 28.55 2gdv n GLN 159 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2gdv s GLN 160 N -3.10 3.25 -0.20 -1.09 -0.21 -0.53 -1.24 119.66 116.52 2gdv s GLN 160 Ca 0.09 -2.08 -0.27 0.00 0.02 0.00 0.00 55.36 53.12 2gdv s GLN 160 Cb 0.14 -4.33 -0.00 0.00 1.00 0.00 0.00 33.01 29.81 2gdv s GLN 160 CO 0.64 -1.30 0.91 0.14 -2.12 0.00 0.00 175.29 173.57 2gdv s VAL 161 N 0.88 4.79 0.13 1.09 -7.23 -0.38 -4.35 120.40 115.34 2gdv s VAL 161 Ca 0.10 1.78 -0.31 0.00 -1.81 0.00 0.00 61.98 61.74 2gdv s VAL 161 Cb -0.20 -4.20 -0.08 0.00 0.56 0.00 0.00 36.38 32.45 2gdv s VAL 161 CO -0.03 -0.07 1.40 -1.81 -0.31 0.00 0.00 175.10 174.28 2gdv s ASP 162 N 1.22 6.80 0.31 4.85 1.11 -0.40 -2.41 116.67 128.14 2gdv s ASP 162 Ca 0.40 2.36 -0.03 0.00 0.18 0.00 0.00 52.55 55.47 2gdv s ASP 162 Cb -0.16 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.20 2gdv s ASP 162 CO 0.09 -0.66 0.54 0.27 1.18 0.00 0.00 175.17 176.60 2gdv s ILE 163 N 1.01 5.07 -0.55 0.77 -4.36 -0.55 -1.65 121.20 120.94 2gdv s ILE 163 Ca 0.64 -0.17 -0.21 0.00 -0.26 0.00 0.00 60.65 60.65 2gdv s ILE 163 Cb -0.38 -3.78 0.06 0.00 1.25 0.00 0.00 42.46 39.61 2gdv s ILE 163 CO 0.31 -0.41 0.79 -0.62 0.24 0.00 0.00 174.94 175.25 2gdv s ASP 164 N -3.51 6.26 0.00 4.36 -1.08 0.15 -4.68 116.67 118.17 2gdv s ASP 164 Ca 0.42 -0.76 0.22 0.00 -0.52 0.00 0.00 52.55 51.91 2gdv s ASP 164 Cb -0.10 -2.36 1.29 0.00 -1.46 0.00 0.00 42.92 40.28 2gdv s ASP 164 CO 0.33 -1.10 1.69 0.35 0.52 0.00 0.00 175.17 176.96 2gdv n THR 165 N 5.86 0.05 0.46 1.71 -2.24 -1.26 -2.57 114.28 116.29 2gdv n THR 165 Ca -0.03 0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 2gdv n THR 165 Cb 0.46 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2gdv n THR 165 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2gdv n ASP 166 N -1.04 1.29 -4.89 3.42 -0.08 -1.26 -4.60 116.55 109.38 2gdv n ASP 166 Ca 0.16 -1.14 -0.29 0.00 -1.51 0.00 0.00 54.79 52.01 2gdv n ASP 166 Cb 0.09 0.44 0.01 0.00 2.34 0.00 0.00 41.12 43.99 2gdv n ASP 166 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2gdv s SER 167 N -1.36 6.14 0.14 1.67 1.04 -1.06 -4.96 113.70 115.31 2gdv s SER 167 Ca 0.09 1.09 -0.13 0.00 0.48 0.00 0.00 55.95 57.48 2gdv s SER 167 Cb 0.08 -2.25 -0.00 0.00 0.10 0.00 0.00 66.02 63.94 2gdv s SER 167 CO 0.25 -0.77 1.57 0.44 0.98 0.00 0.00 173.24 175.72 2gdv h ASP 168 N -0.05 0.80 0.54 7.02 3.32 -1.91 -1.78 116.42 124.36 2gdv h ASP 168 Ca -0.46 -0.33 -0.16 0.00 0.02 0.00 0.00 57.03 56.11 2gdv h ASP 168 Cb 1.21 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2gdv h ASP 168 CO 0.62 0.94 -0.70 0.11 -1.72 0.00 0.00 179.24 178.49 2gdv h LYS 169 N 0.65 0.14 -0.34 3.56 1.79 -1.92 -1.98 116.57 118.47 2gdv h LYS 169 Ca 0.12 -0.12 -0.13 0.00 -2.18 0.00 0.00 60.65 58.35 2gdv h LYS 169 Cb 0.55 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2gdv h LYS 169 CO 0.03 0.78 -0.29 0.78 -1.08 0.00 0.00 179.45 179.68 2gdv h GLY 170 N 1.78 0.86 1.59 3.86 0.00 -1.69 -2.64 103.07 106.83 2gdv h GLY 170 Ca -0.02 -0.85 -0.14 0.00 0.00 0.00 0.00 47.33 46.32 2gdv h GLY 170 CO 0.10 0.77 -0.48 -0.25 0.00 0.00 0.00 176.54 176.69 2gdv h TRP 171 N 0.57 0.54 -0.51 5.60 2.91 -1.29 -2.57 115.95 121.19 2gdv h TRP 171 Ca 0.06 -0.17 -0.04 0.00 1.13 0.00 0.00 58.89 59.87 2gdv h TRP 171 Cb 0.86 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.37 2gdv h TRP 171 CO 0.07 0.84 0.16 1.49 -1.03 0.00 0.00 178.44 179.97 2gdv h GLU 172 N 0.36 0.76 -0.14 2.65 4.81 -1.28 -1.43 114.58 120.31 2gdv h GLU 172 Ca 0.02 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2gdv h GLU 172 Cb 0.97 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2gdv h GLU 172 CO 0.08 0.66 -0.14 -0.92 -0.73 0.00 0.00 179.01 177.96 2gdv h TYR 173 N 0.74 0.41 -0.53 0.92 3.20 -1.26 -2.40 116.97 118.05 2gdv h TYR 173 Ca 0.17 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2gdv h TYR 173 Cb 0.21 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 2gdv h TYR 173 CO 0.01 0.74 0.26 -0.07 -1.64 0.00 0.00 178.16 177.46 2gdv h LEU 174 N -0.04 0.66 -0.69 2.82 3.38 -1.16 -2.13 115.31 118.14 2gdv h LEU 174 Ca 0.02 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2gdv h LEU 174 Cb 0.67 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2gdv h LEU 174 CO 0.03 0.56 -0.52 0.24 0.09 0.00 0.00 178.44 178.84 2gdv h MET 175 N 0.74 0.00 0.00 1.13 2.86 -1.23 -2.31 114.93 116.12 2gdv h MET 175 Ca 0.19 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.73 2gdv h MET 175 Cb 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2gdv h MET 175 CO -0.03 0.52 -0.46 0.66 1.06 0.00 0.00 176.91 178.66 2gdv h SER 176 N 0.00 0.00 -0.02 1.22 4.64 -0.86 -0.34 113.55 118.18 2gdv h SER 176 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2gdv h SER 176 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gdv h SER 176 CO 0.07 0.46 -0.12 0.40 -0.87 0.00 0.00 176.83 176.77 2gdv h ILE 177 N 0.00 1.50 -0.84 0.95 2.04 -1.19 -2.45 117.51 117.52 2gdv h ILE 177 Ca -0.00 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 2gdv h ILE 177 Cb 0.99 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 39.57 2gdv h ILE 177 CO 0.06 0.45 0.51 -0.26 0.00 0.00 0.00 178.15 178.90 2gdv h PHE 178 N -0.50 1.11 -0.57 1.37 -1.00 -1.26 -1.92 116.94 114.18 2gdv h PHE 178 Ca -0.01 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.68 2gdv h PHE 178 Cb 0.80 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 2gdv h PHE 178 CO 0.15 0.74 0.03 -0.44 -1.61 0.00 0.00 178.31 177.19 2gdv h ASP 179 N 1.16 0.93 -0.04 2.17 3.32 -1.11 -1.62 116.42 121.22 2gdv h ASP 179 Ca 0.30 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2gdv h ASP 179 Cb -0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2gdv h ASP 179 CO -0.06 0.97 -0.41 -0.61 -1.72 0.00 0.00 179.24 177.41 2gdv h GLN 180 N 0.89 0.56 -0.21 3.56 5.75 -1.14 -2.33 115.11 122.20 2gdv h GLN 180 Ca 0.17 -0.29 -0.20 0.00 -0.15 0.00 0.00 58.65 58.18 2gdv h GLN 180 Cb 0.48 0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.04 2gdv h GLN 180 CO 0.02 0.87 -0.65 0.52 -2.65 0.00 0.00 178.83 176.95 2gdv h MET 181 N 0.46 0.81 -0.70 1.69 2.86 -1.13 -2.68 114.93 116.23 2gdv h MET 181 Ca 0.04 -0.59 -0.07 0.00 -2.06 0.00 0.00 59.70 57.02 2gdv h MET 181 Cb 0.91 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.64 2gdv h MET 181 CO 0.08 1.21 0.15 0.00 1.06 0.00 0.00 176.91 179.41 2gdv h ALA 182 N 0.60 0.93 0.00 6.32 0.00 -1.25 -2.17 119.26 123.69 2gdv h ALA 182 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gdv h ALA 182 Cb 1.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2gdv h ALA 182 CO 0.14 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2gdv h ALA 183 N 1.08 1.00 -0.52 0.00 0.00 -1.45 -3.18 119.26 116.19 2gdv h ALA 183 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2gdv h ALA 183 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2gdv h ALA 183 CO 0.01 0.00 0.06 0.43 0.00 0.00 0.00 179.25 179.75 2gdv n SER 184 N -2.68 4.94 -2.19 0.00 7.64 -1.01 -4.96 113.62 115.35 2gdv n SER 184 Ca 0.04 -3.06 -0.19 0.00 1.01 0.00 0.00 58.87 56.66 2gdv n SER 184 Cb 0.41 -0.66 -0.01 0.00 -1.01 0.00 0.00 64.21 62.94 2gdv n SER 184 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2gdv n HIS 185 N 0.07 -0.89 -2.81 1.43 8.25 -1.20 -4.01 115.22 116.06 2gdv n HIS 185 Ca 0.29 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.37 2gdv n HIS 185 Cb 1.16 -3.76 -0.06 0.00 1.12 0.00 0.00 29.99 28.45 2gdv n HIS 185 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2gdv s VAL 186 N -2.96 4.19 -0.26 1.59 1.01 -0.84 -4.72 120.40 118.41 2gdv s VAL 186 Ca 0.00 1.89 -0.01 0.00 0.00 0.00 0.00 61.98 63.85 2gdv s VAL 186 Cb 0.00 -4.15 -0.16 0.00 0.00 0.00 0.00 36.38 32.07 2gdv s VAL 186 CO 0.00 0.33 -0.25 -1.20 0.00 0.00 0.00 175.10 173.98 2gdv n SER 187 N 1.06 1.98 -4.35 3.32 7.64 -0.48 -4.68 113.62 118.11 2gdv n SER 187 Ca -0.01 -0.04 -0.29 0.00 1.01 0.00 0.00 58.87 59.54 2gdv n SER 187 Cb 0.49 -0.50 -0.14 0.00 -1.01 0.00 0.00 64.21 63.05 2gdv n SER 187 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gdv s TYR 188 N -2.52 2.26 -0.12 1.43 2.02 -0.43 -2.12 117.35 117.88 2gdv s TYR 188 Ca -0.36 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 55.97 2gdv s TYR 188 Cb 0.10 -1.32 -0.00 0.00 -0.40 0.00 0.00 41.96 40.34 2gdv s TYR 188 CO 0.58 0.18 -0.21 0.42 -1.57 0.00 0.00 175.55 174.95 2gdv s ILE 189 N -0.88 2.31 -0.33 2.71 -1.09 0.12 -1.80 121.20 122.24 2gdv s ILE 189 Ca 0.12 -0.92 -0.11 0.00 -2.23 0.00 0.00 60.65 57.51 2gdv s ILE 189 Cb -0.10 -1.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.86 2gdv s ILE 189 CO 0.03 0.55 0.19 -0.60 -1.23 0.00 0.00 174.94 173.88 2gdv s ARG 190 N 0.48 3.35 -0.88 2.79 3.52 -0.49 -0.34 118.95 127.39 2gdv s ARG 190 Ca -0.14 -0.72 -0.22 0.00 -0.13 0.00 0.00 55.73 54.52 2gdv s ARG 190 Cb -0.17 -3.67 0.08 0.00 -1.56 0.00 0.00 34.95 29.63 2gdv s ARG 190 CO 0.06 -0.45 1.22 -0.51 -0.81 0.00 0.00 175.30 174.81 2gdv s LEU 191 N 1.65 4.12 0.16 -0.88 1.43 0.53 -1.05 118.68 124.64 2gdv s LEU 191 Ca 0.05 -1.39 -0.31 0.00 -1.03 0.00 0.00 54.13 51.45 2gdv s LEU 191 Cb -0.17 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.48 2gdv s LEU 191 CO 0.08 -1.40 1.34 -0.62 0.23 0.00 0.00 176.35 175.98 2gdv s ASP 192 N 4.10 6.86 -1.07 2.29 -1.08 -1.08 -2.89 116.67 123.80 2gdv s ASP 192 Ca 0.35 2.37 -0.04 0.00 -0.52 0.00 0.00 52.55 54.71 2gdv s ASP 192 Cb -0.06 -2.60 0.03 0.00 -1.46 0.00 0.00 42.92 38.83 2gdv s ASP 192 CO -0.02 -0.58 0.22 0.00 0.52 0.00 0.00 175.17 175.31 2gdv n ALA 193 N 3.20 -0.92 0.28 3.66 0.00 -1.26 -4.04 120.51 121.43 2gdv n ALA 193 Ca 0.08 0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.76 2gdv n ALA 193 Cb 0.43 -2.01 0.84 0.00 0.00 0.00 0.00 19.45 18.71 2gdv n ALA 193 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2gdv h VAL 194 N -0.44 0.45 0.00 0.00 3.04 -1.73 -2.12 116.25 115.45 2gdv h VAL 194 Ca -0.33 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 2gdv h VAL 194 Cb 1.23 1.22 -0.00 0.00 -2.01 0.00 0.00 31.29 31.73 2gdv h VAL 194 CO 0.40 0.06 -0.05 1.23 -1.01 0.00 0.00 177.57 178.21 2gdv h GLY 195 N 0.58 0.00 -0.17 3.17 0.00 -1.88 -1.24 103.07 103.52 2gdv h GLY 195 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gdv h GLY 195 CO 0.01 0.00 -0.62 -1.72 0.00 0.00 0.00 176.54 174.21 2gdv n TYR 196 N -3.83 0.00 0.32 5.60 4.01 -0.80 -1.93 117.16 120.54 2gdv n TYR 196 Ca -0.03 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.89 2gdv n TYR 196 Cb 0.14 -0.06 0.94 0.00 -0.31 0.00 0.00 39.34 40.06 2gdv n TYR 196 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2gdv h GLY 197 N 4.93 0.00 -5.53 2.72 0.00 -1.23 -3.41 103.07 100.56 2gdv h GLY 197 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2gdv h GLY 197 CO 0.00 0.00 -0.85 0.00 0.00 0.00 0.00 176.54 175.69 2gdv s ALA 198 N -4.17 1.74 -0.12 3.60 0.00 -1.26 -4.46 121.76 117.08 2gdv s ALA 198 Ca -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2gdv s ALA 198 Cb 0.11 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2gdv s ALA 198 CO 0.35 0.22 -0.13 0.15 0.00 0.00 0.00 175.76 176.35 2gdv s LYS 199 N 0.42 3.26 -0.08 0.00 3.01 -1.26 -4.51 119.74 120.58 2gdv s LYS 199 Ca -0.15 -0.69 -0.03 0.00 -1.01 0.00 0.00 55.97 54.09 2gdv s LYS 199 Cb -0.16 -2.59 0.04 0.00 -1.01 0.00 0.00 37.83 34.11 2gdv s LYS 199 CO 0.06 0.27 0.17 -2.00 0.51 0.00 0.00 175.35 174.37 2gdv s GLU 200 N 0.19 0.11 0.25 1.68 2.56 -1.26 -5.02 118.70 117.21 2gdv s GLU 200 Ca -0.08 0.44 -0.31 0.00 0.00 0.00 0.00 54.97 55.02 2gdv s GLU 200 Cb -0.15 -0.17 -0.12 0.00 2.00 0.00 0.00 34.13 35.68 2gdv s GLU 200 CO 0.05 -0.18 1.55 0.00 -0.56 0.00 0.00 175.26 176.12 2gdv n ALA 201 N 4.35 2.00 -0.39 6.30 0.00 -1.26 -2.30 120.51 129.21 2gdv n ALA 201 Ca -0.24 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2gdv n ALA 201 Cb 0.52 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2gdv n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gdv n GLY 202 N 2.53 1.10 3.84 0.00 0.00 -1.26 -5.03 105.19 106.37 2gdv n GLY 202 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2gdv n GLY 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gdv s THR 203 N -2.97 1.63 -0.79 2.61 -4.23 -0.97 -5.03 115.64 105.89 2gdv s THR 203 Ca 0.00 -1.66 0.25 0.00 -1.18 0.00 0.00 61.69 59.11 2gdv s THR 203 Cb 0.00 -2.29 0.25 0.00 1.34 0.00 0.00 72.50 71.80 2gdv s THR 203 CO 0.00 0.00 1.78 -1.54 -0.54 0.00 0.00 174.62 174.32 2gdv n SER 204 N -1.55 0.48 -1.99 3.99 3.41 -1.26 -4.46 113.62 112.25 2gdv n SER 204 Ca -0.06 0.56 -0.21 0.00 -0.26 0.00 0.00 58.87 58.90 2gdv n SER 204 Cb 0.65 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 2gdv n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gdv s PHE 206 N -2.91 -0.13 -1.37 0.00 5.36 -1.26 -4.47 117.98 113.20 2gdv s PHE 206 Ca 0.00 0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 56.42 2gdv s PHE 206 Cb 0.00 -0.33 0.01 0.00 -0.34 0.00 0.00 43.02 42.35 2gdv s PHE 206 CO 0.00 -0.31 0.56 -1.33 -1.46 0.00 0.00 175.22 172.68 2gdv n MET 207 N 5.32 -4.05 -3.09 10.12 2.81 -0.81 -5.01 117.12 122.41 2gdv n MET 207 Ca -0.05 0.50 -0.18 0.00 -1.81 0.00 0.00 57.70 56.16 2gdv n MET 207 Cb 0.50 -4.85 0.02 0.00 -0.71 0.00 0.00 33.22 28.19 2gdv n MET 207 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2gdv s THR 208 N -3.80 2.64 0.52 2.03 -4.23 -1.26 -4.94 115.64 106.59 2gdv s THR 208 Ca 0.04 -1.04 0.21 0.00 -1.18 0.00 0.00 61.69 59.71 2gdv s THR 208 Cb -0.02 -2.69 0.35 0.00 1.34 0.00 0.00 72.50 71.48 2gdv s THR 208 CO 0.85 0.00 2.05 -0.65 -0.54 0.00 0.00 174.62 176.33 2gdv h PRO 209 N 0.52 0.05 -0.05 3.99 0.11 -2.00 -0.67 132.00 133.94 2gdv h PRO 209 Ca -0.37 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.64 2gdv h PRO 209 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2gdv h PRO 209 CO 0.45 0.03 -0.44 -0.22 -0.21 0.00 0.00 178.00 177.61 2gdv h LYS 210 N 0.05 0.11 -0.05 1.05 3.64 -1.96 -2.53 116.57 116.89 2gdv h LYS 210 Ca 0.17 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.30 2gdv h LYS 210 Cb 0.61 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2gdv h LYS 210 CO -0.01 0.53 -0.78 1.15 -2.27 0.00 0.00 179.45 178.07 2gdv h THR 211 N 0.10 1.40 -0.65 1.00 2.02 -1.46 -2.76 112.91 112.55 2gdv h THR 211 Ca 0.01 -2.25 -0.07 0.00 0.77 0.00 0.00 66.41 64.87 2gdv h THR 211 Cb 0.82 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 69.41 2gdv h THR 211 CO 0.06 0.67 0.15 -0.26 0.37 0.00 0.00 175.52 176.51 2gdv h PHE 212 N 0.24 1.09 -0.52 3.16 0.04 -1.14 -0.57 116.94 119.24 2gdv h PHE 212 Ca -0.04 -0.13 -0.08 0.00 2.80 0.00 0.00 57.97 60.53 2gdv h PHE 212 Cb 1.37 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 2gdv h PHE 212 CO 0.04 0.90 0.00 -0.22 -0.60 0.00 0.00 178.31 178.43 2gdv h LYS 213 N 0.99 0.87 -0.13 1.51 3.64 -1.41 -0.39 116.57 121.65 2gdv h LYS 213 Ca 0.21 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2gdv h LYS 213 Cb 0.37 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2gdv h LYS 213 CO 0.00 0.87 -0.06 1.25 -2.27 0.00 0.00 179.45 179.24 2gdv h LEU 214 N 0.81 0.28 -0.88 5.20 5.85 -1.13 -1.29 115.31 124.15 2gdv h LEU 214 Ca 0.15 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2gdv h LEU 214 Cb 0.48 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 2gdv h LEU 214 CO 0.02 0.63 0.58 0.40 -0.34 0.00 0.00 178.44 179.73 2gdv h ILE 215 N -0.07 1.20 -0.38 4.05 2.04 -0.91 0.10 117.51 123.54 2gdv h ILE 215 Ca 0.03 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.38 2gdv h ILE 215 Cb 0.52 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2gdv h ILE 215 CO 0.02 0.21 -0.16 -1.28 0.00 0.00 0.00 178.15 176.94 2gdv h SER 216 N 1.17 0.80 -0.10 1.72 0.87 -1.04 -1.56 113.55 115.42 2gdv h SER 216 Ca 0.33 -0.40 -0.12 0.00 -1.23 0.00 0.00 61.79 60.37 2gdv h SER 216 Cb -0.10 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 2gdv h SER 216 CO -0.08 1.02 -0.34 -0.09 -0.53 0.00 0.00 176.83 176.81 2gdv h ARG 217 N 0.58 0.60 -0.02 2.24 2.43 -0.90 -2.00 114.38 117.31 2gdv h ARG 217 Ca 0.09 -0.28 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 2gdv h ARG 217 Cb 0.71 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2gdv h ARG 217 CO 0.05 0.86 -0.63 -0.07 -1.51 0.00 0.00 179.97 178.66 2gdv h LEU 218 N 0.50 0.09 -0.36 3.80 3.38 -0.90 -2.79 115.31 119.04 2gdv h LEU 218 Ca 0.05 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2gdv h LEU 218 Cb 0.83 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2gdv h LEU 218 CO 0.07 0.70 -0.31 -0.09 0.09 0.00 0.00 178.44 178.90 2gdv h ARG 219 N 0.06 0.84 -0.86 1.13 2.43 -1.01 -1.99 114.38 114.98 2gdv h ARG 219 Ca -0.01 -0.43 0.02 0.00 -0.81 0.00 0.00 59.98 58.75 2gdv h ARG 219 Cb 1.13 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 2gdv h ARG 219 CO 0.09 1.07 0.56 0.93 -1.51 0.00 0.00 179.97 181.11 2gdv h GLU 220 N 0.63 1.10 0.00 0.20 5.08 -1.27 -1.81 114.58 118.51 2gdv h GLU 220 Ca 0.06 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2gdv h GLU 220 Cb 0.89 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2gdv h GLU 220 CO 0.08 0.73 -0.37 0.93 -1.00 0.00 0.00 179.01 179.37 2gdv h GLU 221 N 1.13 0.00 -0.02 2.33 4.39 -1.39 -2.90 114.58 118.12 2gdv h GLU 221 Ca 0.33 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 2gdv h GLU 221 Cb -0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2gdv h GLU 221 CO -0.09 0.37 -0.08 0.78 -1.16 0.00 0.00 179.01 178.83 2gdv h GLY 222 N 2.22 0.10 1.91 -3.84 0.00 -0.57 -3.24 103.07 99.65 2gdv h GLY 222 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 2gdv h GLY 222 CO 0.05 0.12 -0.23 -0.39 0.00 0.00 0.00 176.54 176.09 2gdv h VAL 223 N -0.53 1.20 0.00 4.60 -1.51 -1.31 0.39 116.25 119.10 2gdv h VAL 223 Ca -0.01 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.53 2gdv h VAL 223 Cb 0.74 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2gdv h VAL 223 CO 0.02 0.28 -0.05 0.11 -1.23 0.00 0.00 177.57 176.69 2gdv h LYS 224 N 0.11 0.00 -0.31 5.19 1.57 -1.59 -2.45 116.57 119.09 2gdv h LYS 224 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2gdv h LYS 224 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2gdv h LYS 224 CO 0.03 0.05 0.00 0.54 -0.57 0.00 0.00 179.45 179.50 2gdv n ARG 225 N -3.21 2.31 -1.89 3.15 1.74 -0.87 -4.98 116.66 112.90 2gdv n ARG 225 Ca -0.00 -1.93 -0.06 0.00 -0.77 0.00 0.00 57.85 55.08 2gdv n ARG 225 Cb 0.27 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 2gdv n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gdv n GLY 226 N 0.74 0.29 3.49 -0.13 0.00 -0.92 -4.84 105.19 103.81 2gdv n GLY 226 Ca 0.12 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2gdv n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gdv s LEU 227 N -1.67 2.76 0.07 0.99 1.43 0.07 -4.88 118.68 117.46 2gdv s LEU 227 Ca 0.00 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2gdv s LEU 227 Cb 0.00 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 2gdv s LEU 227 CO 0.00 0.34 0.33 -1.61 0.23 0.00 0.00 176.35 175.64 2gdv s GLU 228 N -0.83 3.63 -0.19 1.70 2.02 -0.90 -3.10 118.70 121.03 2gdv s GLU 228 Ca 0.12 -0.03 -0.06 0.00 0.02 0.00 0.00 54.97 55.02 2gdv s GLU 228 Cb -0.11 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.11 2gdv s GLU 228 CO 0.01 0.57 0.02 0.42 0.02 0.00 0.00 175.26 176.30 2gdv s ILE 229 N -1.45 4.21 -0.10 -1.63 -1.09 -1.26 0.13 121.20 120.01 2gdv s ILE 229 Ca 0.34 -0.23 0.04 0.00 -2.23 0.00 0.00 60.65 58.57 2gdv s ILE 229 Cb -0.13 -2.90 -0.00 0.00 -1.58 0.00 0.00 42.46 37.84 2gdv s ILE 229 CO 0.20 0.43 -0.23 -0.22 -1.23 0.00 0.00 174.94 173.89 2gdv s LEU 230 N 0.81 2.14 -0.09 2.97 2.96 0.54 -2.48 118.68 125.54 2gdv s LEU 230 Ca 0.01 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2gdv s LEU 230 Cb -0.14 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 2gdv s LEU 230 CO 0.02 0.17 -0.10 0.27 -1.32 0.00 0.00 176.35 175.39 2gdv s ILE 231 N 0.27 3.38 -0.35 6.68 -4.36 -0.95 -0.35 121.20 125.52 2gdv s ILE 231 Ca -0.16 -0.58 -0.16 0.00 -0.26 0.00 0.00 60.65 59.49 2gdv s ILE 231 Cb -0.17 -2.39 -0.01 0.00 1.25 0.00 0.00 42.46 41.14 2gdv s ILE 231 CO 0.08 0.56 0.40 -0.70 0.24 0.00 0.00 174.94 175.53 2gdv s GLU 232 N -0.31 3.56 -0.14 0.37 2.12 -1.14 -3.76 118.70 119.39 2gdv s GLU 232 Ca 0.04 -0.36 -0.03 0.00 0.36 0.00 0.00 54.97 54.97 2gdv s GLU 232 Cb -0.13 -3.81 0.05 0.00 0.26 0.00 0.00 34.13 30.50 2gdv s GLU 232 CO 0.02 -0.57 0.05 0.08 -0.54 0.00 0.00 175.26 174.30 2gdv s VAL 233 N 2.12 0.25 -0.45 3.70 1.01 -1.26 -4.23 120.40 121.54 2gdv s VAL 233 Ca 0.14 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 2gdv s VAL 233 Cb -0.16 -0.69 0.08 0.00 0.00 0.00 0.00 36.38 35.61 2gdv s VAL 233 CO 0.12 -0.08 0.34 -1.00 0.00 0.00 0.00 175.10 174.48 2gdv s HIS 234 N 2.00 3.30 0.03 5.22 3.76 -1.26 -4.94 115.29 123.39 2gdv s HIS 234 Ca 0.02 -1.29 -0.01 0.00 -0.15 0.00 0.00 55.06 53.64 2gdv s HIS 234 Cb -0.15 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.41 2gdv s HIS 234 CO -0.07 -0.85 0.05 -1.13 -0.85 0.00 0.00 174.74 171.89 2gdv n SER 235 N 5.06 -0.14 -4.73 1.40 3.41 -1.26 -5.02 113.62 112.33 2gdv n SER 235 Ca -0.11 -1.12 -0.42 0.00 -0.26 0.00 0.00 58.87 56.96 2gdv n SER 235 Cb 0.43 0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 2gdv n SER 235 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2gdv s TYR 236 N -6.90 3.08 0.41 7.33 5.04 -1.26 -3.95 117.35 121.09 2gdv s TYR 236 Ca 0.02 0.93 0.25 0.00 -2.44 0.00 0.00 57.07 55.82 2gdv s TYR 236 Cb -0.00 -3.81 1.31 0.00 0.35 0.00 0.00 41.96 39.80 2gdv s TYR 236 CO 0.01 -2.77 1.65 0.10 -1.34 0.00 0.00 175.55 173.20 2gdv h TYR 237 N 5.75 0.65 0.00 4.97 -0.00 -1.81 -1.25 116.97 125.29 2gdv h TYR 237 Ca -0.44 0.03 -0.03 0.00 0.00 0.00 0.00 58.73 58.28 2gdv h TYR 237 Cb 1.21 -0.17 -0.00 0.00 0.00 0.00 0.00 36.73 37.77 2gdv h TYR 237 CO 0.62 -0.19 -0.14 0.87 -0.00 0.00 0.00 178.16 179.32 2gdv h LYS 238 N 0.16 0.00 0.00 0.10 1.57 -1.93 -1.76 116.57 114.72 2gdv h LYS 238 Ca 0.78 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.42 2gdv h LYS 238 Cb 2.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.51 2gdv h LYS 238 CO -0.48 0.14 -0.66 0.87 -0.57 0.00 0.00 179.45 178.76 2gdv h LYS 239 N 0.00 0.00 -0.07 3.15 1.57 -1.59 -1.42 116.57 118.21 2gdv h LYS 239 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2gdv h LYS 239 Cb 0.33 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.66 2gdv h LYS 239 CO 0.02 0.66 -0.90 1.96 -0.57 0.00 0.00 179.45 180.61 2gdv h GLN 240 N 0.00 0.74 -0.51 3.15 1.08 -1.42 -2.58 115.11 115.57 2gdv h GLN 240 Ca -0.01 -0.70 -0.07 0.00 -1.45 0.00 0.00 58.65 56.42 2gdv h GLN 240 Cb 1.24 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.83 2gdv h GLN 240 CO 0.09 1.29 0.04 0.28 -0.95 0.00 0.00 178.83 179.57 2gdv h VAL 241 N 0.45 1.26 -0.41 -0.54 2.07 -1.28 -2.76 116.25 115.02 2gdv h VAL 241 Ca -0.09 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 2gdv h VAL 241 Cb 1.55 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2gdv h VAL 241 CO 0.18 0.36 -0.07 -0.08 0.02 0.00 0.00 177.57 177.98 2gdv h GLU 242 N 0.74 0.78 0.00 1.57 4.81 -1.28 -3.20 114.58 118.00 2gdv h GLU 242 Ca 0.15 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2gdv h GLU 242 Cb 0.46 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2gdv h GLU 242 CO 0.02 0.89 -0.20 0.97 -0.73 0.00 0.00 179.01 179.96 2gdv h ILE 243 N 0.60 0.38 -0.34 2.32 6.09 -1.49 -3.33 117.51 121.74 2gdv h ILE 243 Ca 0.11 -1.36 0.10 0.00 -1.37 0.00 0.00 64.86 62.33 2gdv h ILE 243 Cb 0.59 2.04 -0.01 0.00 0.47 0.00 0.00 36.82 39.91 2gdv h ILE 243 CO 0.03 0.20 0.24 0.00 -3.07 0.00 0.00 178.15 175.56 2gdv h ALA 244 N 1.80 2.32 0.00 0.18 0.00 -1.48 -1.22 119.26 120.85 2gdv h ALA 244 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gdv h ALA 244 Cb 1.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2gdv h ALA 244 CO 0.03 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 179.52 2gdv h SER 245 N 0.00 0.00 0.03 0.00 4.64 -1.74 -3.20 113.55 113.28 2gdv h SER 245 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2gdv h SER 245 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2gdv h SER 245 CO -0.00 0.00 -0.46 0.29 -0.87 0.00 0.00 176.83 175.79 2gdv n LYS 246 N -2.66 1.10 -4.41 4.77 5.02 -0.47 -4.99 118.16 116.52 2gdv n LYS 246 Ca 0.03 -0.87 -0.20 0.00 -2.02 0.00 0.00 58.31 55.25 2gdv n LYS 246 Cb 0.38 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 2gdv n LYS 246 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2gdv s VAL 247 N -2.50 1.10 -0.02 -0.18 -7.23 -1.21 -4.87 120.40 105.50 2gdv s VAL 247 Ca 0.19 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 58.10 2gdv s VAL 247 Cb 0.18 -2.69 -0.19 0.00 0.56 0.00 0.00 36.38 34.24 2gdv s VAL 247 CO 0.57 -0.07 1.24 0.44 -0.31 0.00 0.00 175.10 176.98 2gdv h ASP 248 N 2.22 -0.07 -4.72 4.85 3.32 -1.85 -3.47 116.42 116.70 2gdv h ASP 248 Ca -0.40 -0.41 -0.17 0.00 0.02 0.00 0.00 57.03 56.07 2gdv h ASP 248 Cb 1.24 0.02 -0.22 0.00 0.22 0.00 0.00 39.33 40.59 2gdv h ASP 248 CO 0.67 0.39 -0.61 -0.13 -1.72 0.00 0.00 179.24 177.85 2gdv s ARG 249 N -4.29 0.33 0.20 3.56 1.81 -1.03 -4.77 118.95 114.75 2gdv s ARG 249 Ca -0.15 -0.38 0.06 0.00 -1.72 0.00 0.00 55.73 53.54 2gdv s ARG 249 Cb 0.02 0.13 -0.05 0.00 -0.45 0.00 0.00 34.95 34.60 2gdv s ARG 249 CO 0.63 -0.07 -0.11 0.14 -0.68 0.00 0.00 175.30 175.22 2gdv s VAL 250 N -1.11 1.49 0.39 3.52 -7.23 -0.93 -2.25 120.40 114.27 2gdv s VAL 250 Ca -0.12 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 57.82 2gdv s VAL 250 Cb -0.07 -2.05 -0.06 0.00 0.56 0.00 0.00 36.38 34.76 2gdv s VAL 250 CO 0.00 -0.59 0.73 -0.31 -0.31 0.00 0.00 175.10 174.62 2gdv s TYR 251 N -3.13 3.48 -0.75 2.82 2.02 -1.25 -0.90 117.35 119.65 2gdv s TYR 251 Ca 0.22 0.95 -0.13 0.00 -0.37 0.00 0.00 57.07 57.74 2gdv s TYR 251 Cb 0.01 -2.37 0.19 0.00 -0.40 0.00 0.00 41.96 39.40 2gdv s TYR 251 CO 0.05 -0.07 0.68 0.34 -1.57 0.00 0.00 175.55 174.98 2gdv s ASP 252 N -3.24 6.50 0.00 2.29 -1.08 -0.37 -4.80 116.67 115.98 2gdv s ASP 252 Ca 0.50 -2.51 0.26 0.00 -0.52 0.00 0.00 52.55 50.27 2gdv s ASP 252 Cb -0.10 -2.17 0.65 0.00 -1.46 0.00 0.00 42.92 39.83 2gdv s ASP 252 CO 0.32 -0.61 1.50 0.49 0.52 0.00 0.00 175.17 177.39 2gdv n PHE 253 N 4.20 0.00 0.04 -5.34 3.72 -1.26 -4.07 117.46 114.75 2gdv n PHE 253 Ca 0.07 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.33 2gdv n PHE 253 Cb 0.45 -0.14 -0.14 0.00 -0.94 0.00 0.00 39.48 38.71 2gdv n PHE 253 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gdv h ALA 254 N 3.52 0.38 -0.58 4.37 0.00 -1.88 -3.38 119.26 121.69 2gdv h ALA 254 Ca 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 54.91 53.77 2gdv h ALA 254 Cb 0.52 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2gdv h ALA 254 CO 0.00 1.25 0.36 1.25 0.00 0.00 0.00 179.25 182.10 2gdv h LEU 255 N 0.05 0.58 -0.20 0.00 5.85 -1.90 -2.76 115.31 116.93 2gdv h LEU 255 Ca -0.22 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2gdv h LEU 255 Cb 1.98 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.82 2gdv h LEU 255 CO 0.14 0.41 -0.20 -0.65 -0.34 0.00 0.00 178.44 177.80 2gdv h PRO 256 N 0.71 -0.22 0.00 5.25 0.11 -1.74 -1.38 132.00 134.73 2gdv h PRO 256 Ca 0.23 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 2gdv h PRO 256 Cb 0.00 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2gdv h PRO 256 CO -0.09 -0.14 -0.39 -1.00 -0.21 0.00 0.00 178.00 176.17 2gdv h PRO 257 N -0.22 0.00 -0.13 1.05 0.13 -1.79 -2.96 132.00 128.08 2gdv h PRO 257 Ca 0.12 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2gdv h PRO 257 Cb 0.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2gdv h PRO 257 CO -0.33 0.39 -0.20 -0.07 -0.23 0.00 0.00 178.00 177.56 2gdv h LEU 258 N 0.00 0.20 -0.17 1.56 3.38 -1.15 -1.50 115.31 117.64 2gdv h LEU 258 Ca -0.00 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 2gdv h LEU 258 Cb 1.06 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2gdv h LEU 258 CO 0.05 0.42 -0.96 -0.07 0.09 0.00 0.00 178.44 177.97 2gdv h LEU 259 N 0.19 0.46 -0.98 1.67 3.38 -1.18 -0.87 115.31 117.99 2gdv h LEU 259 Ca 0.04 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 2gdv h LEU 259 Cb 0.47 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2gdv h LEU 259 CO 0.03 1.19 -0.03 -0.07 0.09 0.00 0.00 178.44 179.65 2gdv h LEU 260 N 0.19 0.68 -0.11 1.67 3.38 -1.31 0.41 115.31 120.22 2gdv h LEU 260 Ca -0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2gdv h LEU 260 Cb 1.60 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 2gdv h LEU 260 CO 0.16 0.77 -0.06 -0.74 0.09 0.00 0.00 178.44 178.66 2gdv h HIS 261 N 0.66 0.27 -0.86 1.13 2.76 -1.23 -2.32 115.15 115.56 2gdv h HIS 261 Ca 0.13 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 2gdv h HIS 261 Cb 0.45 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 2gdv h HIS 261 CO 0.02 0.59 0.43 0.00 -1.30 0.00 0.00 177.93 177.68 2gdv h ALA 262 N 0.63 1.10 0.00 5.26 0.00 -0.83 -1.03 119.26 124.40 2gdv h ALA 262 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2gdv h ALA 262 Cb 0.53 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gdv h ALA 262 CO 0.02 0.65 -0.46 -0.07 0.00 0.00 0.00 179.25 179.38 2gdv h LEU 263 N 1.21 0.00 0.08 0.00 3.38 -0.93 0.98 115.31 120.03 2gdv h LEU 263 Ca 0.30 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.94 2gdv h LEU 263 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2gdv h LEU 263 CO -0.04 0.46 -1.76 0.28 0.09 0.00 0.00 178.44 177.47 2gdv h SER 264 N 0.00 0.26 0.00 -0.43 0.02 -1.25 -3.41 113.55 108.74 2gdv h SER 264 Ca -0.00 -0.50 -0.05 0.00 -0.84 0.00 0.00 61.79 60.40 2gdv h SER 264 Cb 1.09 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2gdv h SER 264 CO 0.06 1.44 -1.79 0.35 -1.14 0.00 0.00 176.83 175.75 2gdv n THR 265 N -3.32 0.19 -0.61 -2.27 -2.24 -0.41 -4.81 114.28 100.81 2gdv n THR 265 Ca -0.22 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2gdv n THR 265 Cb 1.05 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2gdv n THR 265 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gdv n GLY 266 N 1.68 0.79 3.62 3.38 0.00 0.34 -4.94 105.19 110.06 2gdv n GLY 266 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2gdv n GLY 266 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gdv s HIS 267 N -3.03 3.26 -1.63 1.61 3.76 -1.24 -4.25 115.29 113.77 2gdv s HIS 267 Ca 0.00 0.89 0.18 0.00 -0.15 0.00 0.00 55.06 55.98 2gdv s HIS 267 Cb 0.00 -3.03 0.00 0.00 1.11 0.00 0.00 32.58 30.66 2gdv s HIS 267 CO 0.00 -0.44 0.91 1.33 -0.85 0.00 0.00 174.74 175.70 2gdv n VAL 268 N 5.34 0.00 -0.23 -0.90 0.24 -0.95 -4.22 118.33 117.61 2gdv n VAL 268 Ca 0.03 -0.33 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 2gdv n VAL 268 Cb 0.48 1.21 0.09 0.00 -1.47 0.00 0.00 33.84 34.15 2gdv n VAL 268 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2gdv h GLU 269 N 2.02 0.69 0.00 7.34 4.22 -1.93 -0.60 114.58 126.32 2gdv h GLU 269 Ca 0.00 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.36 2gdv h GLU 269 Cb 0.60 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2gdv h GLU 269 CO 0.00 0.46 -0.16 -1.35 -2.18 0.00 0.00 179.01 175.77 2gdv h PRO 270 N 0.71 0.00 -0.04 0.92 0.11 -1.89 0.11 132.00 131.92 2gdv h PRO 270 Ca 0.29 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.16 2gdv h PRO 270 Cb 0.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.26 2gdv h PRO 270 CO -0.16 0.16 -0.93 0.28 -0.21 0.00 0.00 178.00 177.14 2gdv h VAL 271 N 0.00 1.33 -0.43 3.15 2.07 -1.69 -2.02 116.25 118.66 2gdv h VAL 271 Ca -0.00 -2.26 -0.08 0.00 0.82 0.00 0.00 66.70 65.18 2gdv h VAL 271 Cb 0.36 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2gdv h VAL 271 CO 0.02 0.69 -0.06 0.00 0.02 0.00 0.00 177.57 178.24 2gdv h ALA 272 N 0.61 0.59 -0.35 1.67 0.00 -0.37 -0.54 119.26 120.86 2gdv h ALA 272 Ca -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2gdv h ALA 272 Cb 1.56 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2gdv h ALA 272 CO 0.17 0.43 0.09 1.25 0.00 0.00 0.00 179.25 181.20 2gdv h HIS 273 N 0.63 0.58 -0.58 0.00 6.17 -0.83 -2.55 115.15 118.57 2gdv h HIS 273 Ca 0.12 -0.07 -0.06 0.00 0.71 0.00 0.00 60.37 61.07 2gdv h HIS 273 Cb 0.57 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 30.31 2gdv h HIS 273 CO 0.04 0.58 0.14 2.35 0.71 0.00 0.00 177.93 181.76 2gdv h TRP 274 N 0.41 0.93 -0.38 5.26 -0.00 -1.25 -2.54 115.95 118.38 2gdv h TRP 274 Ca 0.11 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 2gdv h TRP 274 Cb 0.29 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.16 29.16 2gdv h TRP 274 CO 0.01 0.78 0.17 1.15 -0.00 0.00 0.00 178.44 180.55 2gdv h THR 275 N 0.86 1.14 -0.16 2.65 2.02 -0.84 0.17 112.91 118.76 2gdv h THR 275 Ca 0.19 -0.41 -0.15 0.00 0.77 0.00 0.00 66.41 66.81 2gdv h THR 275 Cb 0.31 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2gdv h THR 275 CO -0.00 0.16 -0.49 -0.78 0.37 0.00 0.00 175.52 174.78 2gdv h ASP 276 N 0.53 0.71 0.00 4.18 -0.00 -1.08 -3.37 116.42 117.39 2gdv h ASP 276 Ca 0.13 -0.59 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 2gdv h ASP 276 Cb 0.08 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.20 2gdv h ASP 276 CO -0.02 1.18 -1.18 2.30 -0.00 0.00 0.00 179.24 181.52 2gdv n ILE 277 N -4.19 0.00 -1.86 2.25 -5.35 -0.99 -5.04 119.36 104.18 2gdv n ILE 277 Ca -0.07 -0.18 -0.37 0.00 -0.27 0.00 0.00 62.75 61.87 2gdv n ILE 277 Cb 0.59 0.71 0.05 0.00 -1.74 0.00 0.00 39.64 39.25 2gdv n ILE 277 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gdv s ARG 278 N -2.93 2.84 0.09 6.28 1.70 0.59 -4.97 118.95 122.55 2gdv s ARG 278 Ca 0.03 2.01 -0.30 0.00 -0.47 0.00 0.00 55.73 56.99 2gdv s ARG 278 Cb 0.13 -1.97 -0.06 0.00 -0.57 0.00 0.00 34.95 32.49 2gdv s ARG 278 CO 0.77 -1.36 1.20 -1.25 -1.08 0.00 0.00 175.30 173.59 2gdv s PRO 279 N -3.25 4.44 0.00 3.89 0.04 -1.26 -4.92 135.00 133.94 2gdv s PRO 279 Ca 0.78 1.80 0.26 0.00 0.04 0.00 0.00 61.00 63.88 2gdv s PRO 279 Cb -0.35 -3.32 0.72 0.00 0.04 0.00 0.00 34.50 31.59 2gdv s PRO 279 CO 0.39 -0.22 1.56 0.09 0.04 0.00 0.00 177.00 178.86 2gdv n ASN 280 N 3.64 0.42 -3.62 6.66 5.03 -1.26 -4.22 115.26 121.91 2gdv n ASN 280 Ca 0.08 -0.14 -0.41 0.00 0.87 0.00 0.00 54.58 54.98 2gdv n ASN 280 Cb 0.46 0.06 -0.00 0.00 -1.02 0.00 0.00 39.78 39.27 2gdv n ASN 280 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 2gdv n ASN 281 N -1.42 6.94 -4.65 6.41 6.94 -1.26 -3.90 115.26 124.32 2gdv n ASN 281 Ca 0.07 -3.11 -0.25 0.00 -0.02 0.00 0.00 54.58 51.27 2gdv n ASN 281 Cb 0.33 -1.41 -0.08 0.00 -2.36 0.00 0.00 39.78 36.26 2gdv n ASN 281 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gdv s ALA 282 N -0.44 3.28 -0.25 -2.53 0.00 -1.26 -2.19 121.76 118.36 2gdv s ALA 282 Ca 0.49 -2.02 0.03 0.00 0.00 0.00 0.00 51.96 50.46 2gdv s ALA 282 Cb 0.15 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.99 2gdv s ALA 282 CO -0.06 0.01 -0.11 0.08 0.00 0.00 0.00 175.76 175.69 2gdv s VAL 283 N -2.55 2.08 0.21 0.00 1.01 -0.08 -1.44 120.40 119.64 2gdv s VAL 283 Ca 0.36 -1.56 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 2gdv s VAL 283 Cb 0.01 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 2gdv s VAL 283 CO 0.20 -0.02 0.67 0.42 0.00 0.00 0.00 175.10 176.36 2gdv s THR 284 N 1.15 4.69 0.19 3.92 -4.23 -0.58 -1.24 115.64 119.54 2gdv s THR 284 Ca -0.08 1.06 -0.09 0.00 -1.18 0.00 0.00 61.69 61.40 2gdv s THR 284 Cb -0.20 -3.77 -0.01 0.00 1.34 0.00 0.00 72.50 69.86 2gdv s THR 284 CO -0.05 0.15 0.32 0.68 -0.54 0.00 0.00 174.62 175.17 2gdv s VAL 285 N -1.59 0.04 0.06 2.29 -7.23 -1.26 -0.87 120.40 111.83 2gdv s VAL 285 Ca 0.43 -1.46 -0.00 0.00 -1.81 0.00 0.00 61.98 59.14 2gdv s VAL 285 Cb -0.15 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.77 2gdv s VAL 285 CO 0.20 -0.17 -0.00 0.18 -0.31 0.00 0.00 175.10 174.99 2gdv n LEU 286 N -0.27 0.67 -4.72 1.32 4.77 -1.26 -4.21 117.00 113.30 2gdv n LEU 286 Ca -0.05 0.09 -0.27 0.00 -0.03 0.00 0.00 56.01 55.75 2gdv n LEU 286 Cb 0.63 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 2gdv n LEU 286 CO 0.25 -0.65 -0.29 1.51 -1.33 0.00 0.00 177.39 176.88 2gdv s ASP 287 N -5.58 5.10 0.04 -1.43 -4.77 -1.26 -4.69 116.67 104.08 2gdv s ASP 287 Ca -0.00 -0.25 0.00 0.00 -3.30 0.00 0.00 52.55 49.00 2gdv s ASP 287 Cb 0.00 -1.21 -0.00 0.00 -1.09 0.00 0.00 42.92 40.62 2gdv s ASP 287 CO 0.01 0.10 0.01 0.35 0.70 0.00 0.00 175.17 176.34 2gdv n THR 288 N -0.05 0.00 1.39 2.11 -2.24 -1.26 -4.22 114.28 110.02 2gdv n THR 288 Ca -0.09 -0.21 0.15 0.00 -2.27 0.00 0.00 64.05 61.63 2gdv n THR 288 Cb 0.54 0.07 0.72 0.00 -2.10 0.00 0.00 70.33 69.57 2gdv n THR 288 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gdv n HIS 289 N -0.08 0.00 -3.46 4.78 1.44 -1.26 -4.82 115.22 111.82 2gdv n HIS 289 Ca -0.01 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.64 2gdv n HIS 289 Cb 0.05 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 29.88 2gdv n HIS 289 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2gdv n ASP 290 N -1.26 1.22 -4.87 4.39 8.00 -1.26 -4.94 116.55 117.83 2gdv n ASP 290 Ca 0.14 -1.45 -0.29 0.00 0.71 0.00 0.00 54.79 53.90 2gdv n ASP 290 Cb 0.25 -0.03 0.09 0.00 -0.02 0.00 0.00 41.12 41.41 2gdv n ASP 290 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gdv s GLY 291 N -2.29 1.60 -0.21 0.44 0.00 -1.26 -4.92 107.32 100.68 2gdv s GLY 291 Ca 0.09 -0.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 2gdv s GLY 291 CO 0.06 -0.07 1.28 -0.42 0.00 0.00 0.00 173.10 173.95 2gdv s ILE 292 N -3.47 4.22 0.11 0.90 1.01 0.45 -4.75 121.20 119.67 2gdv s ILE 292 Ca 0.61 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 62.41 2gdv s ILE 292 Cb -0.12 -4.04 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 2gdv s ILE 292 CO 0.50 -0.24 1.19 -0.83 0.00 0.00 0.00 174.94 175.56 2gdv s GLY 293 N 2.28 2.53 -0.04 6.18 0.00 -1.26 -0.59 107.32 116.42 2gdv s GLY 293 Ca 0.56 0.87 0.07 0.00 0.00 0.00 0.00 44.72 46.22 2gdv s GLY 293 CO 0.17 1.94 0.10 3.33 0.00 0.00 0.00 173.10 178.64 2gdv n VAL 294 N 3.35 0.27 0.60 1.40 0.24 -1.26 -4.50 118.33 118.43 2gdv n VAL 294 Ca 0.07 -0.25 0.10 0.00 -2.04 0.00 0.00 64.34 62.22 2gdv n VAL 294 Cb 0.46 -0.27 0.43 0.00 -1.47 0.00 0.00 33.84 32.99 2gdv n VAL 294 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2gdv n ILE 295 N -2.04 0.69 0.43 1.34 -5.35 -1.26 -2.28 119.36 110.88 2gdv n ILE 295 Ca -0.07 0.13 0.12 0.00 -0.27 0.00 0.00 62.75 62.65 2gdv n ILE 295 Cb 0.49 -0.88 0.47 0.00 -1.74 0.00 0.00 39.64 37.98 2gdv n ILE 295 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gdv n ASP 296 N -1.76 0.61 0.00 7.28 8.00 -1.25 -3.00 116.55 126.43 2gdv n ASP 296 Ca 0.04 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.19 2gdv n ASP 296 Cb 0.25 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2gdv n ASP 296 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2gdv n ILE 297 N -2.17 0.00 -1.46 0.53 -5.35 -1.04 -3.93 119.36 105.94 2gdv n ILE 297 Ca 0.02 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2gdv n ILE 297 Cb 0.24 0.95 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 2gdv n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gdv n GLY 298 N 0.74 -0.22 3.83 3.28 0.00 -0.97 -0.62 105.19 111.24 2gdv n GLY 298 Ca 0.00 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 2gdv n GLY 298 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gdv s SER 299 N -1.00 6.00 0.33 1.61 1.04 -1.26 -3.52 113.70 116.89 2gdv s SER 299 Ca 0.00 1.60 -0.29 0.00 0.48 0.00 0.00 55.95 57.74 2gdv s SER 299 Cb 0.00 -2.50 -0.10 0.00 0.10 0.00 0.00 66.02 63.51 2gdv s SER 299 CO 0.00 -1.02 1.38 -0.62 0.98 0.00 0.00 173.24 173.96 2gdv s ASP 300 N -3.48 6.63 0.32 7.02 2.15 -0.94 -4.91 116.67 123.47 2gdv s ASP 300 Ca 0.59 2.79 0.17 0.00 0.43 0.00 0.00 52.55 56.52 2gdv s ASP 300 Cb -0.13 -2.65 0.35 0.00 -0.30 0.00 0.00 42.92 40.20 2gdv s ASP 300 CO 0.45 -0.66 1.58 1.56 -0.17 0.00 0.00 175.17 177.92 2gdv h GLN 301 N 3.56 0.00 0.00 4.34 4.20 -1.94 -3.14 115.11 122.12 2gdv h GLN 301 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2gdv h GLN 301 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2gdv h GLN 301 CO 0.67 0.46 -0.79 1.28 -0.67 0.00 0.00 178.83 179.78 2gdv n LEU 302 N -3.36 0.63 -3.27 1.46 4.77 -1.26 -4.72 117.00 111.25 2gdv n LEU 302 Ca 0.01 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.93 2gdv n LEU 302 Cb 0.64 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2gdv n LEU 302 CO 0.39 0.06 -0.03 -0.62 -1.33 0.00 0.00 177.39 175.86 2gdv s ASP 303 N -3.65 -0.09 0.35 -1.43 -1.08 -1.22 -5.05 116.67 104.49 2gdv s ASP 303 Ca 0.07 -0.26 0.27 0.00 -0.52 0.00 0.00 52.55 52.10 2gdv s ASP 303 Cb 0.15 1.32 1.17 0.00 -1.46 0.00 0.00 42.92 44.10 2gdv s ASP 303 CO 0.76 -0.34 1.80 0.03 0.52 0.00 0.00 175.17 177.94 2gdv h ARG 304 N 8.11 0.00 0.00 4.34 2.47 -1.83 -3.09 114.38 124.38 2gdv h ARG 304 Ca -0.07 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 2gdv h ARG 304 Cb 1.14 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.45 2gdv h ARG 304 CO 0.24 0.00 -0.09 0.66 0.56 0.00 0.00 179.97 181.34 2gdv h SER 305 N 0.00 0.00 -2.55 7.04 4.64 -1.97 -3.40 113.55 117.31 2gdv h SER 305 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2gdv h SER 305 Cb 0.33 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.29 2gdv h SER 305 CO 0.00 0.09 0.70 -0.76 -0.87 0.00 0.00 176.83 175.99 2gdv s LEU 306 N -6.38 4.06 0.52 5.97 1.43 -1.17 -5.02 118.68 118.10 2gdv s LEU 306 Ca 0.02 -0.88 -0.19 0.00 -1.03 0.00 0.00 54.13 52.05 2gdv s LEU 306 Cb 0.09 -2.46 -0.07 0.00 0.03 0.00 0.00 46.19 43.78 2gdv s LEU 306 CO 0.60 -1.54 1.03 -0.54 0.23 0.00 0.00 176.35 176.13 2gdv s LYS 307 N 4.49 3.70 0.00 1.70 -0.14 -1.26 -2.21 119.74 126.01 2gdv s LYS 307 Ca 0.26 1.25 0.00 0.00 -1.36 0.00 0.00 55.97 56.12 2gdv s LYS 307 Cb -0.14 -2.09 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 2gdv s LYS 307 CO 0.11 -0.50 0.00 0.41 -0.76 0.00 0.00 175.35 174.60 2gdv n GLY 308 N -0.64 -0.57 0.18 -3.33 0.00 -1.23 -4.81 105.19 94.79 2gdv n GLY 308 Ca 0.09 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.49 2gdv n GLY 308 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gdv h LEU 309 N 0.00 0.00 -8.15 0.99 3.38 -1.11 -3.44 115.31 106.98 2gdv h LEU 309 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2gdv h LEU 309 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 2gdv h LEU 309 CO 0.00 0.35 -0.74 0.68 0.09 0.00 0.00 178.44 178.82 2gdv s VAL 310 N -3.37 0.54 0.88 1.22 -7.23 -1.24 -4.86 120.40 106.34 2gdv s VAL 310 Ca 0.02 -1.02 -0.12 0.00 -1.81 0.00 0.00 61.98 59.05 2gdv s VAL 310 Cb 0.09 -0.60 0.11 0.00 0.56 0.00 0.00 36.38 36.54 2gdv s VAL 310 CO 0.69 -0.34 1.05 -2.65 -0.31 0.00 0.00 175.10 173.54 2gdv n PRO 311 N 1.57 -0.21 0.30 4.82 -0.02 -1.26 -4.78 135.00 135.42 2gdv n PRO 311 Ca -0.22 0.01 0.16 0.00 -2.02 0.00 0.00 63.50 61.42 2gdv n PRO 311 Cb 0.55 -2.31 0.92 0.00 -0.02 0.00 0.00 33.50 32.64 2gdv n PRO 311 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2gdv h ASP 312 N -1.49 0.00 -0.44 2.55 3.32 -1.97 -1.83 116.42 116.56 2gdv h ASP 312 Ca -0.44 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.46 2gdv h ASP 312 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2gdv h ASP 312 CO 0.42 0.02 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.33 2gdv h GLU 313 N 0.00 0.98 0.00 3.56 3.07 -1.99 -2.15 114.58 118.04 2gdv h GLU 313 Ca -0.00 -0.46 -0.05 0.00 -0.50 0.00 0.00 59.36 58.34 2gdv h GLU 313 Cb 0.05 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2gdv h GLU 313 CO 0.00 1.13 -0.25 -0.44 -1.40 0.00 0.00 179.01 178.05 2gdv h ASP 314 N 0.82 0.00 0.03 1.42 3.32 -1.68 -0.68 116.42 119.64 2gdv h ASP 314 Ca 0.09 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.89 2gdv h ASP 314 Cb 0.89 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.46 2gdv h ASP 314 CO 0.08 0.25 -0.98 0.58 -1.72 0.00 0.00 179.24 177.45 2gdv h VAL 315 N 0.00 1.32 -0.63 -1.35 2.07 -1.26 -2.00 116.25 114.40 2gdv h VAL 315 Ca -0.00 -2.26 -0.09 0.00 0.82 0.00 0.00 66.70 65.17 2gdv h VAL 315 Cb 0.70 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 2gdv h VAL 315 CO 0.03 0.69 0.04 0.44 0.02 0.00 0.00 177.57 178.79 2gdv h ASP 316 N 0.24 1.05 0.19 0.57 3.32 -1.07 -2.08 116.42 118.64 2gdv h ASP 316 Ca -0.13 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.52 2gdv h ASP 316 Cb 1.65 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 2gdv h ASP 316 CO 0.19 1.08 -0.39 0.78 -1.72 0.00 0.00 179.24 179.18 2gdv h ASN 317 N 0.99 0.29 -0.19 6.45 2.35 -1.17 -1.33 115.58 122.95 2gdv h ASN 317 Ca 0.18 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2gdv h ASN 317 Cb 0.52 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2gdv h ASN 317 CO 0.02 0.66 -0.00 0.25 -1.65 0.00 0.00 177.43 176.71 2gdv h LEU 318 N 0.23 0.34 -0.57 1.61 6.46 -1.08 -0.42 115.31 121.88 2gdv h LEU 318 Ca 0.02 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.42 2gdv h LEU 318 Cb 0.80 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2gdv h LEU 318 CO 0.06 0.57 0.16 0.58 -0.62 0.00 0.00 178.44 179.19 2gdv h VAL 319 N 0.10 1.24 0.00 1.05 2.07 -1.26 -2.23 116.25 117.22 2gdv h VAL 319 Ca 0.05 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 2gdv h VAL 319 Cb 0.39 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2gdv h VAL 319 CO 0.01 0.32 -0.44 0.78 0.02 0.00 0.00 177.57 178.26 2gdv h ASN 320 N 0.81 0.00 -0.14 0.57 2.35 -1.13 -2.25 115.58 115.80 2gdv h ASN 320 Ca 0.18 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.77 2gdv h ASN 320 Cb 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 2gdv h ASN 320 CO -0.00 0.44 -0.51 0.74 -1.65 0.00 0.00 177.43 176.44 2gdv h THR 321 N 0.00 1.30 -0.27 2.81 2.02 -0.80 -1.31 112.91 116.66 2gdv h THR 321 Ca -0.00 -1.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.42 2gdv h THR 321 Cb 0.80 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2gdv h THR 321 CO 0.06 0.55 0.05 0.40 0.37 0.00 0.00 175.52 176.95 2gdv h ILE 322 N 0.56 1.22 -0.93 3.11 2.04 -1.12 0.11 117.51 122.50 2gdv h ILE 322 Ca 0.02 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2gdv h ILE 322 Cb 1.08 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 2gdv h ILE 322 CO 0.11 0.24 0.62 0.45 0.00 0.00 0.00 178.15 179.57 2gdv h HIS 323 N 0.27 1.16 -0.14 1.37 3.86 -1.29 -0.82 115.15 119.56 2gdv h HIS 323 Ca 0.08 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 2gdv h HIS 323 Cb 0.31 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2gdv h HIS 323 CO 0.02 0.70 -0.31 0.00 0.86 0.00 0.00 177.93 179.19 2gdv h ALA 324 N 1.44 0.22 0.00 2.45 0.00 -0.98 -0.83 119.26 121.56 2gdv h ALA 324 Ca 0.36 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2gdv h ALA 324 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gdv h ALA 324 CO -0.09 0.25 -0.21 -0.91 0.00 0.00 0.00 179.25 178.29 2gdv h ASN 325 N 0.05 0.00 -0.26 0.00 2.35 -0.39 -2.41 115.58 114.91 2gdv h ASN 325 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gdv h ASN 325 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2gdv h ASN 325 CO 0.07 0.21 0.00 0.35 -1.65 0.00 0.00 177.43 176.40 2gdv n THR 326 N -4.20 0.33 -3.30 2.81 -2.24 -0.35 -4.32 114.28 103.02 2gdv n THR 326 Ca -0.02 -0.55 -0.24 0.00 -2.27 0.00 0.00 64.05 60.97 2gdv n THR 326 Cb 0.27 0.74 0.04 0.00 -2.10 0.00 0.00 70.33 69.28 2gdv n THR 326 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gdv n HIS 327 N 0.96 -2.15 -0.40 4.78 8.25 -0.91 -2.27 115.22 123.47 2gdv n HIS 327 Ca 0.18 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 2gdv n HIS 327 Cb 0.48 -4.25 0.00 0.00 1.12 0.00 0.00 29.99 27.34 2gdv n HIS 327 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gdv n GLY 328 N -1.57 0.99 0.23 -1.41 0.00 -0.33 -4.95 105.19 98.15 2gdv n GLY 328 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2gdv n GLY 328 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gdv h GLU 329 N 3.66 0.75 0.00 1.61 5.08 -1.70 -2.44 114.58 121.55 2gdv h GLU 329 Ca 0.00 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 2gdv h GLU 329 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2gdv h GLU 329 CO 0.00 0.62 -0.47 0.66 -1.00 0.00 0.00 179.01 178.82 2gdv h SER 330 N 0.70 0.00 0.88 1.42 4.64 -1.81 -2.77 113.55 116.61 2gdv h SER 330 Ca 0.18 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 2gdv h SER 330 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2gdv h SER 330 CO -0.02 0.47 -0.27 -0.61 -0.87 0.00 0.00 176.83 175.53 2gdv h GLN 331 N 0.00 0.00 0.00 4.77 4.15 -1.80 0.34 115.11 122.57 2gdv h GLN 331 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2gdv h GLN 331 Cb 0.94 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.63 2gdv h GLN 331 CO 0.06 0.27 -0.40 0.00 -1.93 0.00 0.00 178.83 176.84 2gdv h ALA 332 N 1.73 0.77 0.00 3.38 0.00 -1.16 -3.36 119.26 120.62 2gdv h ALA 332 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2gdv h ALA 332 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2gdv h ALA 332 CO 0.04 0.00 -1.59 0.00 0.00 0.00 0.00 179.25 177.70 2gdv n ALA 333 N -1.96 2.30 -2.08 0.00 0.00 -0.96 -4.15 120.51 113.66 2gdv n ALA 333 Ca 0.03 -0.37 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 2gdv n ALA 333 Cb 0.48 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 2gdv n ALA 333 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gdv s THR 334 N -2.71 4.37 0.00 0.00 2.01 0.07 -4.42 115.64 114.96 2gdv s THR 334 Ca -0.05 1.98 0.00 0.00 0.31 0.00 0.00 61.69 63.93 2gdv s THR 334 Cb 0.07 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.30 2gdv s THR 334 CO 0.49 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.43 2gdv n GLY 335 N 1.94 2.40 0.30 4.40 0.00 -1.25 -2.47 105.19 110.50 2gdv n GLY 335 Ca -0.01 0.38 0.19 0.00 0.00 0.00 0.00 46.02 46.58 2gdv n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gdv h ALA 336 N -0.47 1.03 0.00 4.61 0.00 -1.92 -3.18 119.26 119.33 2gdv h ALA 336 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gdv h ALA 336 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gdv h ALA 336 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2gdv h ALA 337 N 1.98 1.00 -2.95 0.00 0.00 -1.76 -3.47 119.26 114.06 2gdv h ALA 337 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2gdv h ALA 337 Cb 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2gdv h ALA 337 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.18 2gdv s ALA 338 N -3.44 0.44 -0.32 0.00 0.00 -1.20 -4.80 121.76 112.44 2gdv s ALA 338 Ca 0.04 -1.36 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 2gdv s ALA 338 Cb 0.08 1.04 0.00 0.00 0.00 0.00 0.00 23.12 24.25 2gdv s ALA 338 CO 0.55 -0.84 1.29 -1.12 0.00 0.00 0.00 175.76 175.65 2gdv s SER 339 N -3.21 6.65 0.02 0.00 0.01 -0.48 -4.75 113.70 111.94 2gdv s SER 339 Ca 0.27 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.65 2gdv s SER 339 Cb -0.02 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2gdv s SER 339 CO 0.19 -1.12 -0.04 0.20 0.41 0.00 0.00 173.24 172.88 2gdv s ASN 340 N 2.83 0.35 0.05 2.44 0.02 -1.26 -1.48 114.94 117.89 2gdv s ASN 340 Ca 0.56 -0.44 0.24 0.00 -1.02 0.00 0.00 52.86 52.19 2gdv s ASN 340 Cb -0.16 0.07 0.21 0.00 0.02 0.00 0.00 41.25 41.39 2gdv s ASN 340 CO 0.24 -0.24 1.18 0.18 0.02 0.00 0.00 177.10 178.48 2gdv n LEU 341 N 1.77 0.63 -3.87 0.60 4.77 -1.26 -4.78 117.00 114.86 2gdv n LEU 341 Ca -0.22 0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.53 2gdv n LEU 341 Cb 0.56 -0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 41.33 2gdv n LEU 341 CO 0.21 0.05 -0.42 -0.62 -1.33 0.00 0.00 177.39 175.28 2gdv s ASP 342 N -3.74 1.86 0.17 -1.43 -1.08 -1.26 -4.46 116.67 106.72 2gdv s ASP 342 Ca 0.06 -0.22 -0.03 0.00 -0.52 0.00 0.00 52.55 51.85 2gdv s ASP 342 Cb 0.15 -0.68 0.06 0.00 -1.46 0.00 0.00 42.92 40.99 2gdv s ASP 342 CO 0.76 -0.13 1.44 0.25 0.52 0.00 0.00 175.17 178.02 2gdv h LEU 343 N 8.06 0.55 0.00 -1.34 5.85 -1.77 -3.36 115.31 123.31 2gdv h LEU 343 Ca -0.27 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2gdv h LEU 343 Cb 1.13 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2gdv h LEU 343 CO 0.37 1.08 -1.00 -1.22 -0.34 0.00 0.00 178.44 177.33 2gdv n TYR 344 N -3.88 0.52 -2.04 1.25 4.01 -1.26 -3.77 117.16 111.99 2gdv n TYR 344 Ca -0.04 0.15 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 2gdv n TYR 344 Cb 0.68 -0.64 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 2gdv n TYR 344 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2gdv s GLN 345 N -3.26 4.27 -0.31 -0.72 -0.21 -1.26 -4.49 119.66 113.68 2gdv s GLN 345 Ca 0.02 2.24 -0.22 0.00 0.02 0.00 0.00 55.36 57.42 2gdv s GLN 345 Cb 0.13 -3.17 -0.00 0.00 1.00 0.00 0.00 33.01 30.96 2gdv s GLN 345 CO 0.79 -0.48 0.73 0.08 -2.12 0.00 0.00 175.29 174.29 2gdv s VAL 346 N 0.72 4.84 -0.64 1.09 1.01 0.25 -4.40 120.40 123.27 2gdv s VAL 346 Ca 0.64 1.05 -0.25 0.00 0.00 0.00 0.00 61.98 63.42 2gdv s VAL 346 Cb -0.41 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 31.92 2gdv s VAL 346 CO 0.35 -0.22 1.07 0.20 0.00 0.00 0.00 175.10 176.49 2gdv s ASN 347 N 1.64 6.25 -0.01 3.32 0.01 -1.26 -0.41 114.94 124.47 2gdv s ASN 347 Ca 0.30 -0.54 -0.28 0.00 -0.71 0.00 0.00 52.86 51.62 2gdv s ASN 347 Cb -0.14 -2.48 0.10 0.00 0.41 0.00 0.00 41.25 39.14 2gdv s ASN 347 CO 0.12 -1.49 0.83 -0.55 -1.51 0.00 0.00 177.10 174.51 2gdv s SER 348 N 3.37 -0.44 0.47 -1.22 0.15 -1.26 -4.43 113.70 110.34 2gdv s SER 348 Ca 0.30 0.17 -0.20 0.00 0.70 0.00 0.00 55.95 56.92 2gdv s SER 348 Cb -0.12 0.42 -0.09 0.00 -1.71 0.00 0.00 66.02 64.52 2gdv s SER 348 CO 0.16 -0.63 0.98 0.42 1.20 0.00 0.00 173.24 175.37 2gdv s THR 349 N -2.60 4.30 0.32 6.45 -4.23 -1.26 -4.66 115.64 113.95 2gdv s THR 349 Ca 0.01 1.33 0.02 0.00 -1.18 0.00 0.00 61.69 61.87 2gdv s THR 349 Cb -0.01 -3.59 0.17 0.00 1.34 0.00 0.00 72.50 70.41 2gdv s THR 349 CO -0.05 -0.40 1.87 0.22 -0.54 0.00 0.00 174.62 175.72 2gdv h TYR 350 N 1.55 0.69 -0.26 3.99 3.20 -1.95 -0.79 116.97 123.41 2gdv h TYR 350 Ca -0.48 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.30 2gdv h TYR 350 Cb 1.19 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2gdv h TYR 350 CO 0.61 0.60 0.04 -0.92 -1.64 0.00 0.00 178.16 176.86 2gdv h TYR 351 N 0.66 0.46 -0.08 -3.82 3.20 -1.93 -2.83 116.97 112.62 2gdv h TYR 351 Ca 0.15 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2gdv h TYR 351 Cb 0.27 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2gdv h TYR 351 CO 0.01 0.54 -0.37 0.77 -1.64 0.00 0.00 178.16 177.47 2gdv h SER 352 N 0.24 0.17 0.36 -2.11 0.02 -1.67 -1.30 113.55 109.26 2gdv h SER 352 Ca 0.08 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2gdv h SER 352 Cb 0.33 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2gdv h SER 352 CO 0.01 0.53 -0.06 0.00 -1.14 0.00 0.00 176.83 176.17 2gdv h ALA 353 N 1.48 1.20 -0.43 3.77 0.00 -0.91 -0.64 119.26 123.73 2gdv h ALA 353 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gdv h ALA 353 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2gdv h ALA 353 CO 0.05 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.66 2gdv n LEU 354 N -3.44 3.17 -0.62 0.00 4.77 -0.98 -4.62 117.00 115.28 2gdv n LEU 354 Ca -0.02 -1.43 -0.06 0.00 -0.03 0.00 0.00 56.01 54.47 2gdv n LEU 354 Cb 0.20 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2gdv n LEU 354 CO 0.27 0.72 -0.07 0.61 -1.33 0.00 0.00 177.39 177.58 2gdv n GLY 355 N 1.45 0.40 2.41 -0.72 0.00 -0.25 -3.33 105.19 105.16 2gdv n GLY 355 Ca 0.19 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 2gdv n GLY 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gdv s ASN 357 N -2.42 6.76 0.15 0.00 3.84 -1.21 -4.93 114.94 117.14 2gdv s ASN 357 Ca 0.00 1.02 -0.16 0.00 0.21 0.00 0.00 52.86 53.93 2gdv s ASN 357 Cb 0.00 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.17 2gdv s ASN 357 CO 0.00 -1.03 1.81 0.44 -2.79 0.00 0.00 177.10 175.53 2gdv h ASP 358 N 8.83 0.48 -0.54 -4.21 3.32 -1.92 -1.47 116.42 120.91 2gdv h ASP 358 Ca -0.23 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 2gdv h ASP 358 Cb 1.08 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2gdv h ASP 358 CO 1.05 0.35 0.07 1.56 -1.72 0.00 0.00 179.24 180.55 2gdv h GLN 359 N 0.56 0.95 -0.24 3.56 1.08 -1.92 -1.67 115.11 117.43 2gdv h GLN 359 Ca 0.15 -0.25 -0.17 0.00 -1.45 0.00 0.00 58.65 56.93 2gdv h GLN 359 Cb -0.06 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 2gdv h GLN 359 CO -0.03 0.90 -0.53 0.45 -0.95 0.00 0.00 178.83 178.66 2gdv h HIS 360 N 0.89 1.00 -0.31 2.96 3.86 -1.88 -2.54 115.15 119.14 2gdv h HIS 360 Ca 0.18 -0.37 -0.03 0.00 -1.16 0.00 0.00 60.37 58.99 2gdv h HIS 360 Cb 0.43 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2gdv h HIS 360 CO 0.03 1.18 0.08 -0.92 0.86 0.00 0.00 177.93 179.16 2gdv h TYR 361 N 0.53 0.52 -0.05 2.45 3.20 -1.12 -0.85 116.97 121.65 2gdv h TYR 361 Ca 0.00 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.72 2gdv h TYR 361 Cb 1.14 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2gdv h TYR 361 CO 0.08 0.55 -0.40 0.97 -1.64 0.00 0.00 178.16 177.72 2gdv h ILE 362 N 0.34 1.30 -0.41 1.81 6.09 -1.37 -2.34 117.51 122.93 2gdv h ILE 362 Ca 0.10 -1.43 -0.14 0.00 -1.37 0.00 0.00 64.86 62.02 2gdv h ILE 362 Cb 0.28 1.71 -0.01 0.00 0.47 0.00 0.00 36.82 39.27 2gdv h ILE 362 CO 0.00 0.42 -0.31 0.00 -3.07 0.00 0.00 178.15 175.19 2gdv h ALA 363 N 1.51 0.66 -0.69 0.18 0.00 -1.22 -1.28 119.26 118.43 2gdv h ALA 363 Ca 0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2gdv h ALA 363 Cb 0.75 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2gdv h ALA 363 CO 0.06 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.14 2gdv h ALA 364 N 0.86 0.91 -0.34 0.00 0.00 -0.86 -1.42 119.26 118.43 2gdv h ALA 364 Ca 0.08 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2gdv h ALA 364 Cb 0.88 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2gdv h ALA 364 CO 0.08 0.63 -0.33 0.00 0.00 0.00 0.00 179.25 179.63 2gdv h ARG 365 N 1.04 0.75 -0.45 0.00 2.47 -1.31 -1.84 114.38 115.03 2gdv h ARG 365 Ca 0.22 -0.35 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 2gdv h ARG 365 Cb 0.37 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2gdv h ARG 365 CO 0.00 0.97 0.18 0.00 0.56 0.00 0.00 179.97 181.68 2gdv h ALA 366 N 1.00 0.59 -0.59 0.04 0.00 -0.90 -0.66 119.26 118.74 2gdv h ALA 366 Ca 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2gdv h ALA 366 Cb 0.86 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2gdv h ALA 366 CO 0.08 0.20 0.10 0.28 0.00 0.00 0.00 179.25 179.91 2gdv h VAL 367 N 0.59 1.26 -0.16 0.00 2.07 -1.16 -1.33 116.25 117.52 2gdv h VAL 367 Ca 0.15 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2gdv h VAL 367 Cb 0.20 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2gdv h VAL 367 CO -0.01 0.36 0.00 -0.61 0.02 0.00 0.00 177.57 177.33 2gdv h GLN 368 N 0.87 0.05 0.00 1.57 4.15 -1.02 -2.04 115.11 118.70 2gdv h GLN 368 Ca 0.18 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2gdv h GLN 368 Cb 0.41 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 2gdv h GLN 368 CO 0.01 0.03 -0.12 0.74 -1.93 0.00 0.00 178.83 177.56 2gdv h PHE 369 N 0.05 0.00 0.00 3.99 -1.00 -0.93 -2.91 116.94 116.15 2gdv h PHE 369 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2gdv h PHE 369 Cb 0.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2gdv h PHE 369 CO -0.16 0.12 -0.73 1.19 -1.61 0.00 0.00 178.31 177.12 2gdv n PHE 370 N -3.36 0.50 -3.15 -0.55 3.01 -0.52 -4.88 117.46 108.51 2gdv n PHE 370 Ca -0.01 0.14 -0.37 0.00 1.01 0.00 0.00 57.45 58.23 2gdv n PHE 370 Cb 0.32 -0.61 -0.06 0.00 -0.01 0.00 0.00 39.48 39.11 2gdv n PHE 370 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2gdv s LEU 371 N -4.18 4.38 0.23 4.37 1.43 -0.82 -4.90 118.68 119.20 2gdv s LEU 371 Ca 0.05 1.37 -0.31 0.00 -1.03 0.00 0.00 54.13 54.21 2gdv s LEU 371 Cb 0.14 -3.44 -0.14 0.00 0.03 0.00 0.00 46.19 42.78 2gdv s LEU 371 CO 0.74 0.08 1.34 -2.65 0.23 0.00 0.00 176.35 176.09 2gdv n PRO 372 N 0.91 1.84 0.00 1.29 -0.02 -1.26 -4.86 135.00 132.90 2gdv n PRO 372 Ca -0.04 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2gdv n PRO 372 Cb 0.51 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2gdv n PRO 372 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gdv n GLY 373 N 2.03 3.46 3.63 -1.23 0.00 -1.25 -4.51 105.19 107.31 2gdv n GLY 373 Ca 0.12 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 2gdv n GLY 373 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gdv s VAL 374 N -2.19 4.81 0.30 1.61 1.01 -0.52 -4.79 120.40 120.62 2gdv s VAL 374 Ca 0.00 1.39 -0.27 0.00 0.00 0.00 0.00 61.98 63.10 2gdv s VAL 374 Cb 0.00 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 2gdv s VAL 374 CO 0.00 -0.17 0.94 -2.16 0.00 0.00 0.00 175.10 173.71 2gdv s PRO 375 N 2.92 4.64 -0.06 2.72 0.04 -1.26 -1.53 135.00 142.47 2gdv s PRO 375 Ca 0.34 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.77 2gdv s PRO 375 Cb -0.15 -2.90 0.01 0.00 0.04 0.00 0.00 34.50 31.50 2gdv s PRO 375 CO 0.10 0.33 -0.15 -0.65 0.04 0.00 0.00 177.00 176.67 2gdv s GLN 376 N -1.87 1.94 -0.17 4.56 -0.21 -0.05 -0.74 119.66 123.12 2gdv s GLN 376 Ca 0.48 -0.54 -0.00 0.00 0.02 0.00 0.00 55.36 55.31 2gdv s GLN 376 Cb -0.20 -1.59 0.00 0.00 1.00 0.00 0.00 33.01 32.22 2gdv s GLN 376 CO 0.25 0.11 -0.14 0.08 -2.12 0.00 0.00 175.29 173.48 2gdv s VAL 377 N 0.43 2.69 0.29 1.09 1.01 0.14 -4.40 120.40 121.65 2gdv s VAL 377 Ca -0.12 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2gdv s VAL 377 Cb -0.15 -2.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.98 2gdv s VAL 377 CO 0.04 0.50 1.11 -0.47 0.00 0.00 0.00 175.10 176.28 2gdv s TYR 378 N 1.00 3.53 0.35 5.22 5.04 -1.26 -1.13 117.35 130.10 2gdv s TYR 378 Ca -0.02 1.68 0.13 0.00 -2.44 0.00 0.00 57.07 56.42 2gdv s TYR 378 Cb -0.15 -3.29 0.95 0.00 0.35 0.00 0.00 41.96 39.82 2gdv s TYR 378 CO -0.03 -0.62 1.76 0.10 -1.34 0.00 0.00 175.55 175.42 2gdv h TYR 379 N 3.68 0.87 -0.55 4.97 -0.00 -1.44 0.15 116.97 124.66 2gdv h TYR 379 Ca -0.47 0.03 -0.12 0.00 0.00 0.00 0.00 58.73 58.17 2gdv h TYR 379 Cb 1.21 -0.25 -0.02 0.00 0.00 0.00 0.00 36.73 37.67 2gdv h TYR 379 CO 0.58 0.10 -0.11 0.28 -0.00 0.00 0.00 178.16 179.01 2gdv h VAL 380 N 0.54 1.27 -0.12 -0.90 2.07 -1.90 -2.55 116.25 114.66 2gdv h VAL 380 Ca 0.61 -1.28 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 2gdv h VAL 380 Cb 1.27 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2gdv h VAL 380 CO -0.38 0.45 -0.49 1.23 0.02 0.00 0.00 177.57 178.40 2gdv h GLY 381 N 0.93 0.34 2.00 2.17 0.00 -1.33 0.36 103.07 107.55 2gdv h GLY 381 Ca 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2gdv h GLY 381 CO 0.05 0.33 -0.10 0.00 0.00 0.00 0.00 176.54 176.82 2gdv h ALA 382 N 1.24 1.62 -0.29 3.60 0.00 -0.43 -1.48 119.26 123.52 2gdv h ALA 382 Ca 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gdv h ALA 382 Cb 0.95 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2gdv h ALA 382 CO 0.08 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.74 2gdv n LEU 383 N -4.11 4.02 -4.17 0.00 4.77 -0.99 -4.87 117.00 111.64 2gdv n LEU 383 Ca -0.02 -3.06 -0.34 0.00 -0.03 0.00 0.00 56.01 52.56 2gdv n LEU 383 Cb 0.19 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2gdv n LEU 383 CO 0.33 0.70 -0.37 0.00 -1.33 0.00 0.00 177.39 176.72 2gdv n ALA 384 N -0.49 -2.12 -1.80 -1.18 0.00 -0.56 -4.89 120.51 109.48 2gdv n ALA 384 Ca 0.23 -0.45 -0.34 0.00 0.00 0.00 0.00 53.44 52.88 2gdv n ALA 384 Cb 0.92 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 2gdv n ALA 384 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gdv s GLY 385 N -4.10 2.53 0.36 0.00 0.00 0.12 -4.98 107.32 101.24 2gdv s GLY 385 Ca 0.14 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.47 2gdv s GLY 385 CO 0.93 0.91 0.53 0.54 0.00 0.00 0.00 173.10 176.01 2gdv s LYS 386 N -3.08 3.23 0.06 2.90 1.02 -1.26 -4.23 119.74 118.37 2gdv s LYS 386 Ca 0.64 -0.68 -0.34 0.00 0.02 0.00 0.00 55.97 55.61 2gdv s LYS 386 Cb -0.16 -2.72 -0.13 0.00 -0.52 0.00 0.00 37.83 34.29 2gdv s LYS 386 CO 0.20 0.04 1.66 0.09 -0.92 0.00 0.00 175.35 176.43 2gdv n ASN 387 N -1.76 3.09 -4.42 2.83 3.02 -1.26 -4.92 115.26 111.84 2gdv n ASN 387 Ca -0.02 1.05 -0.45 0.00 -0.03 0.00 0.00 54.58 55.13 2gdv n ASN 387 Cb 0.57 -1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.34 2gdv n ASN 387 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gdv s ASP 388 N 1.99 6.79 0.40 6.41 -1.08 -0.33 -4.85 116.67 126.00 2gdv s ASP 388 Ca 0.84 -2.46 0.17 0.00 -0.52 0.00 0.00 52.55 50.59 2gdv s ASP 388 Cb -0.71 -2.35 0.86 0.00 -1.46 0.00 0.00 42.92 39.26 2gdv s ASP 388 CO 0.44 -0.85 1.85 0.24 0.52 0.00 0.00 175.17 177.37 2gdv h MET 389 N 8.16 0.00 -0.31 4.34 2.86 -1.91 -2.78 114.93 125.29 2gdv h MET 389 Ca 0.18 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 2gdv h MET 389 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2gdv h MET 389 CO 1.05 0.32 -0.44 0.93 1.06 0.00 0.00 176.91 179.84 2gdv h GLU 390 N 0.00 0.79 0.01 1.72 4.39 -1.98 -2.05 114.58 117.46 2gdv h GLU 390 Ca -0.00 -0.44 -0.20 0.00 0.34 0.00 0.00 59.36 59.06 2gdv h GLU 390 Cb 0.66 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2gdv h GLU 390 CO 0.04 1.07 -0.89 1.25 -1.16 0.00 0.00 179.01 179.31 2gdv h LEU 391 N 0.64 0.25 -0.38 1.33 5.85 -1.87 -3.03 115.31 118.09 2gdv h LEU 391 Ca 0.04 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2gdv h LEU 391 Cb 1.00 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2gdv h LEU 391 CO 0.10 1.02 0.15 0.25 -0.34 0.00 0.00 178.44 179.62 2gdv h LEU 392 N 0.10 0.54 -1.14 2.25 5.85 -1.41 -2.29 115.31 119.22 2gdv h LEU 392 Ca -0.05 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2gdv h LEU 392 Cb 1.53 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 2gdv h LEU 392 CO 0.14 0.57 -0.19 0.03 -0.34 0.00 0.00 178.44 178.64 2gdv h ARG 393 N 0.48 0.00 0.08 1.25 3.08 -1.43 0.23 114.38 118.06 2gdv h ARG 393 Ca 0.13 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.92 2gdv h ARG 393 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.26 2gdv h ARG 393 CO -0.01 0.19 -1.12 -0.22 -1.07 0.00 0.00 179.97 177.74 2gdv h LYS 394 N 0.00 0.39 0.00 0.04 1.63 -1.36 -3.39 116.57 113.88 2gdv h LYS 394 Ca -0.00 -0.53 -0.08 0.00 -0.85 0.00 0.00 60.65 59.19 2gdv h LYS 394 Cb 0.72 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.51 2gdv h LYS 394 CO 0.03 1.20 -1.46 0.25 -3.45 0.00 0.00 179.45 176.02 2gdv n THR 395 N -3.67 0.28 -1.05 1.00 -2.24 -0.89 -5.01 114.28 102.70 2gdv n THR 395 Ca -0.09 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 2gdv n THR 395 Cb 0.94 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 2gdv n THR 395 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2gdv n ASN 396 N -2.06 -4.77 -4.58 3.42 5.15 0.79 -4.97 115.26 108.24 2gdv n ASN 396 Ca -0.07 0.04 -0.43 0.00 -0.60 0.00 0.00 54.58 53.52 2gdv n ASN 396 Cb 0.50 -2.42 -0.04 0.00 -0.53 0.00 0.00 39.78 37.29 2gdv n ASN 396 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2gdv s ASN 397 N -2.12 6.56 0.29 1.20 2.47 -1.26 -1.39 114.94 120.70 2gdv s ASN 397 Ca 0.00 0.31 0.04 0.00 0.42 0.00 0.00 52.86 53.63 2gdv s ASN 397 Cb 0.00 -2.43 0.76 0.00 -1.45 0.00 0.00 41.25 38.13 2gdv s ASN 397 CO 0.00 -0.89 1.68 1.23 -3.72 0.00 0.00 177.10 175.41 2gdv h GLY 398 N 10.14 1.55 2.00 1.21 0.00 -1.47 -1.57 103.07 114.92 2gdv h GLY 398 Ca -0.24 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2gdv h GLY 398 CO 0.97 -0.31 0.00 3.21 0.00 0.00 0.00 176.54 180.42 2gdv h ARG 399 N 0.35 0.00 0.00 4.80 3.08 -1.83 -3.10 114.38 117.68 2gdv h ARG 399 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.62 2gdv h ARG 399 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2gdv h ARG 399 CO -0.56 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.09 2gdv n ASP 400 N -2.37 0.53 0.27 7.04 8.00 -0.59 -1.71 116.55 127.72 2gdv n ASP 400 Ca 0.02 0.66 0.15 0.00 0.71 0.00 0.00 54.79 56.32 2gdv n ASP 400 Cb 0.25 -0.76 0.71 0.00 -0.02 0.00 0.00 41.12 41.30 2gdv n ASP 400 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2gdv h ILE 401 N 0.00 0.32 -0.16 0.53 2.10 -1.72 -2.17 117.51 116.41 2gdv h ILE 401 Ca 0.00 -0.62 -0.02 0.00 1.08 0.00 0.00 64.86 65.30 2gdv h ILE 401 Cb 0.26 1.46 -0.01 0.00 -1.09 0.00 0.00 36.82 37.44 2gdv h ILE 401 CO 0.00 0.09 -0.04 -3.20 -1.08 0.00 0.00 178.15 173.93 2gdv n ASN 402 N -3.34 3.01 -2.56 2.19 5.15 -0.69 -1.19 115.26 117.83 2gdv n ASN 402 Ca -0.01 -3.19 -0.11 0.00 -0.60 0.00 0.00 54.58 50.67 2gdv n ASN 402 Cb 0.29 -0.51 0.03 0.00 -0.53 0.00 0.00 39.78 39.06 2gdv n ASN 402 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2gdv n ARG 403 N -0.97 2.26 -1.70 1.20 1.74 -0.82 -4.89 116.66 113.48 2gdv n ARG 403 Ca 0.21 -3.74 -0.41 0.00 -0.77 0.00 0.00 57.85 53.14 2gdv n ARG 403 Cb 0.80 -1.77 0.02 0.00 -1.02 0.00 0.00 32.46 30.49 2gdv n ARG 403 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2gdv n HIS 404 N -0.49 2.11 -2.99 -1.55 -0.00 -1.26 -4.96 115.22 106.08 2gdv n HIS 404 Ca 0.20 0.49 -0.43 0.00 0.46 0.00 0.00 57.72 58.44 2gdv n HIS 404 Cb 0.83 -2.37 -0.06 0.00 -0.12 0.00 0.00 29.99 28.27 2gdv n HIS 404 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2gdv s TYR 405 N -1.22 2.99 -0.33 1.57 2.02 -1.26 -4.89 117.35 116.22 2gdv s TYR 405 Ca 0.62 0.04 -0.15 0.00 -0.37 0.00 0.00 57.07 57.22 2gdv s TYR 405 Cb -0.50 -3.64 -0.02 0.00 -0.40 0.00 0.00 41.96 37.41 2gdv s TYR 405 CO 0.57 -1.01 0.34 0.71 -1.57 0.00 0.00 175.55 174.59 2gdv s TYR 406 N 3.23 3.21 0.66 2.71 2.02 0.02 -5.03 117.35 124.17 2gdv s TYR 406 Ca 0.27 -0.00 -0.10 0.00 -0.37 0.00 0.00 57.07 56.87 2gdv s TYR 406 Cb -0.13 -2.63 0.01 0.00 -0.40 0.00 0.00 41.96 38.81 2gdv s TYR 406 CO 0.21 -0.40 1.03 -1.54 -1.57 0.00 0.00 175.55 173.28 2gdv s SER 407 N 1.73 5.58 0.38 2.29 1.04 -1.26 -0.71 113.70 122.75 2gdv s SER 407 Ca 0.11 1.03 0.08 0.00 0.48 0.00 0.00 55.95 57.65 2gdv s SER 407 Cb -0.17 -1.92 0.81 0.00 0.10 0.00 0.00 66.02 64.85 2gdv s SER 407 CO 0.11 -1.20 1.97 0.74 0.98 0.00 0.00 173.24 175.85 2gdv h THR 408 N -0.46 1.00 -0.41 2.02 2.02 -1.95 -1.09 112.91 114.03 2gdv h THR 408 Ca -0.45 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.40 2gdv h THR 408 Cb 1.25 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2gdv h THR 408 CO 0.63 0.12 -0.18 0.00 0.37 0.00 0.00 175.52 176.46 2gdv h ALA 409 N 1.64 0.91 0.00 6.16 0.00 -1.96 -1.88 119.26 124.13 2gdv h ALA 409 Ca 0.29 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2gdv h ALA 409 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2gdv h ALA 409 CO -0.09 0.62 -0.83 1.49 0.00 0.00 0.00 179.25 180.44 2gdv h GLU 410 N 0.69 0.08 -0.09 0.00 4.81 -1.67 -2.50 114.58 115.91 2gdv h GLU 410 Ca 0.10 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2gdv h GLU 410 Cb 0.68 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 2gdv h GLU 410 CO 0.05 0.86 0.01 0.82 -0.73 0.00 0.00 179.01 180.03 2gdv h ILE 411 N 0.04 1.22 -0.51 2.32 2.04 -1.02 -1.47 117.51 120.12 2gdv h ILE 411 Ca -0.02 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 2gdv h ILE 411 Cb 1.45 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 2gdv h ILE 411 CO 0.12 0.19 0.16 0.44 0.00 0.00 0.00 178.15 179.06 2gdv h ASP 412 N -0.09 0.69 -0.57 1.72 3.32 -1.36 -0.31 116.42 119.81 2gdv h ASP 412 Ca 0.03 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2gdv h ASP 412 Cb 0.29 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2gdv h ASP 412 CO 0.00 0.66 -0.07 -0.08 -1.72 0.00 0.00 179.24 178.03 2gdv h GLU 413 N 0.74 1.05 0.00 3.56 4.57 -1.32 -2.84 114.58 120.33 2gdv h GLU 413 Ca 0.17 -0.37 -0.11 0.00 -1.18 0.00 0.00 59.36 57.88 2gdv h GLU 413 Cb 0.21 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2gdv h GLU 413 CO -0.01 1.07 -0.50 -0.91 -1.18 0.00 0.00 179.01 177.47 2gdv h ASN 414 N 0.94 0.00 0.59 1.04 2.35 -0.61 -3.04 115.58 116.84 2gdv h ASN 414 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2gdv h ASN 414 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2gdv h ASN 414 CO 0.04 0.50 0.00 0.18 -1.65 0.00 0.00 177.43 176.50 2gdv n LEU 415 N -3.50 0.58 0.13 1.61 4.77 -0.19 -1.81 117.00 118.60 2gdv n LEU 415 Ca 0.00 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 2gdv n LEU 415 Cb 0.61 -0.61 0.23 0.00 -2.33 0.00 0.00 43.42 41.33 2gdv n LEU 415 CO 0.39 -0.59 0.64 0.11 -1.33 0.00 0.00 177.39 176.61 2gdv h LYS 416 N 0.00 0.00 -6.70 3.23 1.57 -1.52 -3.41 116.57 109.74 2gdv h LYS 416 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2gdv h LYS 416 Cb 0.29 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.63 2gdv h LYS 416 CO 0.00 0.00 0.57 1.03 -0.57 0.00 0.00 179.45 180.48 2gdv s ARG 417 N -3.18 4.48 0.42 3.15 0.52 -0.75 -4.95 118.95 118.63 2gdv s ARG 417 Ca 0.07 1.93 0.12 0.00 -0.52 0.00 0.00 55.73 57.34 2gdv s ARG 417 Cb 0.10 -3.21 0.97 0.00 0.52 0.00 0.00 34.95 33.33 2gdv s ARG 417 CO 0.67 -0.09 1.97 -1.35 0.02 0.00 0.00 175.30 176.52 2gdv h PRO 418 N 4.95 0.46 -0.06 3.54 0.11 -1.90 -1.72 132.00 137.39 2gdv h PRO 418 Ca -0.45 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 2gdv h PRO 418 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2gdv h PRO 418 CO 0.73 0.31 -0.69 -0.24 -0.21 0.00 0.00 178.00 177.90 2gdv h VAL 419 N 0.48 1.40 -0.12 3.15 3.04 -1.93 -1.16 116.25 121.11 2gdv h VAL 419 Ca 0.29 -2.14 -0.22 0.00 -1.01 0.00 0.00 66.70 63.62 2gdv h VAL 419 Cb 0.50 2.11 0.01 0.00 -2.01 0.00 0.00 31.29 31.90 2gdv h VAL 419 CO -0.09 0.64 -0.80 0.58 -1.01 0.00 0.00 177.57 176.89 2gdv h VAL 420 N 0.21 1.30 -0.13 1.51 2.07 -1.75 -1.63 116.25 117.83 2gdv h VAL 420 Ca -0.02 -2.05 -0.09 0.00 0.82 0.00 0.00 66.70 65.36 2gdv h VAL 420 Cb 1.24 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2gdv h VAL 420 CO 0.11 0.64 -0.32 0.11 0.02 0.00 0.00 177.57 178.14 2gdv h LYS 421 N 0.46 0.26 -0.44 1.57 1.57 -1.28 -0.65 116.57 118.06 2gdv h LYS 421 Ca -0.06 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.48 2gdv h LYS 421 Cb 1.42 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 2gdv h LYS 421 CO 0.16 0.55 -0.29 0.00 -0.57 0.00 0.00 179.45 179.29 2gdv h ALA 422 N 1.45 0.64 -0.27 3.86 0.00 -1.01 -1.88 119.26 122.06 2gdv h ALA 422 Ca 0.03 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 2gdv h ALA 422 Cb 0.67 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gdv h ALA 422 CO 0.05 0.68 -0.55 1.25 0.00 0.00 0.00 179.25 180.68 2gdv h LEU 423 N 0.82 0.91 -0.95 0.00 5.85 -0.97 -0.74 115.31 120.23 2gdv h LEU 423 Ca 0.09 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2gdv h LEU 423 Cb 0.88 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2gdv h LEU 423 CO 0.08 1.27 0.28 0.78 -0.34 0.00 0.00 178.44 180.51 2gdv h ASN 424 N 0.63 0.96 0.29 1.25 2.35 -1.03 -1.04 115.58 118.99 2gdv h ASN 424 Ca 0.01 -0.14 -0.23 0.00 -0.55 0.00 0.00 56.30 55.39 2gdv h ASN 424 Cb 1.14 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 39.27 2gdv h ASN 424 CO 0.12 0.85 -0.96 0.00 -1.65 0.00 0.00 177.43 175.79 2gdv h ALA 425 N 1.28 0.32 -0.48 -0.83 0.00 -1.28 -2.37 119.26 115.90 2gdv h ALA 425 Ca 0.24 -0.71 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2gdv h ALA 425 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gdv h ALA 425 CO -0.02 0.80 -0.09 1.25 0.00 0.00 0.00 179.25 181.19 2gdv h LEU 426 N 0.25 0.87 -0.56 0.00 5.85 -0.89 -0.59 115.31 120.24 2gdv h LEU 426 Ca -0.09 -0.26 -0.16 0.00 0.84 0.00 0.00 57.88 58.21 2gdv h LEU 426 Cb 1.60 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 2gdv h LEU 426 CO 0.17 0.98 -0.64 0.00 -0.34 0.00 0.00 178.44 178.61 2gdv h ALA 427 N 1.10 0.75 -0.46 1.25 0.00 -1.20 -0.73 119.26 119.97 2gdv h ALA 427 Ca 0.13 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 2gdv h ALA 427 Cb 0.61 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2gdv h ALA 427 CO 0.04 0.74 -0.21 -0.22 0.00 0.00 0.00 179.25 179.60 2gdv h LYS 428 N 0.23 0.92 -0.48 0.00 3.64 -1.19 -1.36 116.57 118.34 2gdv h LYS 428 Ca -0.01 -0.38 -0.04 0.00 -1.27 0.00 0.00 60.65 58.94 2gdv h LYS 428 Cb 1.17 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2gdv h LYS 428 CO 0.10 1.04 0.13 0.35 -2.27 0.00 0.00 179.45 178.81 2gdv h PHE 429 N 0.80 0.79 0.00 1.91 3.57 -0.88 -0.70 116.94 122.42 2gdv h PHE 429 Ca 0.11 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2gdv h PHE 429 Cb 0.76 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2gdv h PHE 429 CO 0.05 0.70 -0.17 -0.09 -2.23 0.00 0.00 178.31 176.57 2gdv h ARG 430 N 0.64 0.00 0.00 1.11 9.65 -0.84 -2.13 114.38 122.82 2gdv h ARG 430 Ca 0.15 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.76 2gdv h ARG 430 Cb 0.30 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.83 2gdv h ARG 430 CO -0.00 0.17 -1.64 -0.91 2.80 0.00 0.00 179.97 180.39 2gdv h ASN 431 N 0.00 0.00 0.29 -3.80 2.35 -0.75 -3.41 115.58 110.26 2gdv h ASN 431 Ca -0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 2gdv h ASN 431 Cb 0.40 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 2gdv h ASN 431 CO 0.02 0.96 -1.97 -0.62 -1.65 0.00 0.00 177.43 174.18 2gdv n GLU 432 N -3.05 0.66 -2.74 0.81 1.02 -0.31 -4.90 120.64 112.13 2gdv n GLU 432 Ca -0.15 0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 2gdv n GLU 432 Cb 1.03 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.73 2gdv n GLU 432 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gdv s LEU 433 N -5.99 4.13 0.00 -4.62 2.96 -0.81 -4.93 118.68 109.41 2gdv s LEU 433 Ca -0.09 1.31 0.12 0.00 -0.22 0.00 0.00 54.13 55.25 2gdv s LEU 433 Cb 0.07 -3.43 0.59 0.00 0.50 0.00 0.00 46.19 43.92 2gdv s LEU 433 CO 0.81 -0.57 1.35 -0.90 -1.32 0.00 0.00 176.35 175.72 2gdv n ASP 434 N 5.92 0.00 -0.22 3.68 5.68 -1.26 -3.35 116.55 127.00 2gdv n ASP 434 Ca 0.09 0.27 0.12 0.00 -0.50 0.00 0.00 54.79 54.77 2gdv n ASP 434 Cb 0.47 -0.37 0.41 0.00 -1.14 0.00 0.00 41.12 40.49 2gdv n ASP 434 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gdv h ALA 435 N 2.52 1.90 0.00 2.12 0.00 -1.89 -1.66 119.26 122.25 2gdv h ALA 435 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gdv h ALA 435 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gdv h ALA 435 CO 0.00 -0.10 0.00 0.74 0.00 0.00 0.00 179.25 179.89 2gdv h PHE 436 N 0.61 0.00 -0.40 0.00 0.04 -1.88 -1.50 116.94 113.82 2gdv h PHE 436 Ca 0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.16 2gdv h PHE 436 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2gdv h PHE 436 CO -0.00 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.46 2gdv n ASP 437 N -2.44 2.95 0.00 2.17 8.00 -0.62 -4.93 116.55 121.68 2gdv n ASP 437 Ca 0.01 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.58 2gdv n ASP 437 Cb 0.23 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 2gdv n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gdv n GLY 438 N 1.40 2.31 3.72 0.44 0.00 -0.56 -5.01 105.19 107.49 2gdv n GLY 438 Ca 0.19 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.67 2gdv n GLY 438 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gdv s THR 439 N 4.47 5.21 -0.11 2.61 2.01 -0.02 -4.88 115.64 124.94 2gdv s THR 439 Ca 0.00 0.85 -0.06 0.00 0.31 0.00 0.00 61.69 62.79 2gdv s THR 439 Cb 0.00 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2gdv s THR 439 CO 0.00 0.33 0.14 0.12 -0.69 0.00 0.00 174.62 174.52 2gdv s PHE 440 N 0.68 3.58 0.09 4.92 5.36 -1.26 -1.28 117.98 130.07 2gdv s PHE 440 Ca 0.23 0.50 -0.19 0.00 -0.96 0.00 0.00 56.93 56.51 2gdv s PHE 440 Cb -0.15 -1.92 0.04 0.00 -0.34 0.00 0.00 43.02 40.66 2gdv s PHE 440 CO 0.09 0.72 0.46 -1.54 -1.46 0.00 0.00 175.22 173.49 2gdv s SER 441 N -1.14 -0.35 -0.00 6.13 1.04 -0.53 -5.03 113.70 113.82 2gdv s SER 441 Ca 0.16 -0.07 -0.14 0.00 0.48 0.00 0.00 55.95 56.38 2gdv s SER 441 Cb -0.12 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.51 2gdv s SER 441 CO 0.06 -0.80 0.28 -0.72 0.98 0.00 0.00 173.24 173.05 2gdv s TYR 442 N -3.17 -0.14 0.12 5.02 -0.85 -1.26 -0.46 117.35 116.62 2gdv s TYR 442 Ca -0.01 0.16 0.06 0.00 -0.52 0.00 0.00 57.07 56.76 2gdv s TYR 442 Cb 0.00 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.38 2gdv s TYR 442 CO -0.07 -0.39 -0.14 0.95 -1.52 0.00 0.00 175.55 174.37 2gdv s THR 443 N -1.52 1.34 0.00 -3.49 -4.23 -0.67 -5.01 115.64 102.07 2gdv s THR 443 Ca -0.12 -1.72 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 2gdv s THR 443 Cb -0.05 -1.54 -0.00 0.00 1.34 0.00 0.00 72.50 72.25 2gdv s THR 443 CO 0.03 -0.41 -0.01 0.28 -0.54 0.00 0.00 174.62 173.97 2gdv s THR 444 N -2.14 0.03 -0.46 3.99 -1.32 -1.26 -1.26 115.64 113.22 2gdv s THR 444 Ca 0.09 -0.20 -0.03 0.00 -1.21 0.00 0.00 61.69 60.35 2gdv s THR 444 Cb -0.05 -0.07 0.12 0.00 -1.51 0.00 0.00 72.50 71.00 2gdv s THR 444 CO 0.03 -0.10 0.26 -0.62 -2.21 0.00 0.00 174.62 171.97 2gdv s ASP 445 N -0.31 5.22 0.00 8.08 2.15 -0.20 -4.99 116.67 126.62 2gdv s ASP 445 Ca -0.03 -2.26 0.00 0.00 0.43 0.00 0.00 52.55 50.69 2gdv s ASP 445 Cb -0.02 -1.83 0.00 0.00 -0.30 0.00 0.00 42.92 40.77 2gdv s ASP 445 CO -0.00 -0.49 0.00 -0.90 -0.17 0.00 0.00 175.17 173.61 2gdv n ASP 446 N 4.28 0.00 0.00 -0.34 5.75 -1.26 -1.70 116.55 123.28 2gdv n ASP 446 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2gdv n ASP 446 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 2gdv n ASP 446 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2gdv n ASP 447 N 0.56 0.00 -0.11 -1.12 2.03 -1.26 -4.65 116.55 112.00 2gdv n ASP 447 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 2gdv n ASP 447 Cb 0.00 -1.74 -0.12 0.00 -0.72 0.00 0.00 41.12 38.54 2gdv n ASP 447 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2gdv n THR 448 N -1.81 1.31 -3.90 5.18 -2.24 -0.69 -2.25 114.28 109.89 2gdv n THR 448 Ca 0.00 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 2gdv n THR 448 Cb 0.00 -1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 67.03 2gdv n THR 448 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gdv s SER 449 N -5.97 0.07 -0.06 3.42 0.15 -0.79 -4.49 113.70 106.04 2gdv s SER 449 Ca -0.25 -0.24 -0.02 0.00 0.70 0.00 0.00 55.95 56.14 2gdv s SER 449 Cb 0.07 0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.60 2gdv s SER 449 CO 0.60 -0.30 0.11 -0.51 1.20 0.00 0.00 173.24 174.34 2gdv s ILE 450 N -1.21 -0.11 -0.22 6.45 2.07 -0.65 -1.03 121.20 126.49 2gdv s ILE 450 Ca -0.13 0.27 -0.04 0.00 -1.41 0.00 0.00 60.65 59.34 2gdv s ILE 450 Cb -0.07 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.31 2gdv s ILE 450 CO 0.01 0.11 -0.04 -0.44 -1.91 0.00 0.00 174.94 172.67 2gdv s SER 451 N 1.57 4.30 -0.22 4.50 0.01 -0.39 -0.43 113.70 123.05 2gdv s SER 451 Ca -0.04 -0.40 -0.10 0.00 1.31 0.00 0.00 55.95 56.72 2gdv s SER 451 Cb -0.12 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.32 2gdv s SER 451 CO -0.05 -0.02 0.14 -0.36 0.41 0.00 0.00 173.24 173.36 2gdv s PHE 452 N 1.48 3.35 -0.03 2.43 0.08 0.23 -1.67 117.98 123.84 2gdv s PHE 452 Ca 0.06 0.25 0.06 0.00 0.12 0.00 0.00 56.93 57.42 2gdv s PHE 452 Cb -0.14 -2.20 -0.01 0.00 -0.57 0.00 0.00 43.02 40.09 2gdv s PHE 452 CO -0.03 0.17 -0.21 0.99 -0.10 0.00 0.00 175.22 176.04 2gdv s THR 453 N 0.68 1.70 -0.07 0.64 2.01 0.39 -0.67 115.64 120.32 2gdv s THR 453 Ca 0.07 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2gdv s THR 453 Cb -0.12 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 70.97 2gdv s THR 453 CO 0.01 0.48 -0.14 0.26 -0.69 0.00 0.00 174.62 174.54 2gdv s TRP 454 N -0.30 1.67 -0.16 4.92 0.52 0.06 -1.45 118.94 124.19 2gdv s TRP 454 Ca 0.03 -0.63 0.01 0.00 0.02 0.00 0.00 56.10 55.52 2gdv s TRP 454 Cb -0.10 -1.19 0.03 0.00 -1.15 0.00 0.00 33.47 31.05 2gdv s TRP 454 CO 0.01 -0.30 -0.14 0.50 0.02 0.00 0.00 176.95 177.03 2gdv s ARG 455 N 0.60 2.37 0.00 4.98 3.52 -0.41 -0.95 118.95 129.06 2gdv s ARG 455 Ca -0.15 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 2gdv s ARG 455 Cb -0.16 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 2gdv s ARG 455 CO 0.05 -0.27 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 2gdv n GLY 456 N 4.72 4.33 0.23 8.12 0.00 0.83 -0.84 105.19 122.58 2gdv n GLY 456 Ca -0.17 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.65 2gdv n GLY 456 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gdv h GLU 457 N 0.00 0.76 0.00 1.61 5.08 -1.93 -3.35 114.58 116.76 2gdv h GLU 457 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2gdv h GLU 457 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2gdv h GLU 457 CO 0.00 0.88 0.00 0.25 -1.00 0.00 0.00 179.01 179.14 2gdv n THR 458 N -4.36 0.76 -3.94 1.13 -2.24 -1.26 -5.09 114.28 99.28 2gdv n THR 458 Ca -0.01 -0.82 -0.09 0.00 -2.27 0.00 0.00 64.05 60.86 2gdv n THR 458 Cb 0.34 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2gdv n THR 458 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gdv s SER 459 N -0.76 -0.00 -0.05 3.42 1.04 -1.26 -4.38 113.70 111.72 2gdv s SER 459 Ca 0.00 -0.94 -0.15 0.00 0.48 0.00 0.00 55.95 55.34 2gdv s SER 459 Cb 0.00 0.68 0.03 0.00 0.10 0.00 0.00 66.02 66.83 2gdv s SER 459 CO 0.00 -1.32 0.35 -1.58 0.98 0.00 0.00 173.24 171.68 2gdv s GLN 460 N -3.58 0.63 -0.12 4.02 0.74 -0.99 -0.12 119.66 120.24 2gdv s GLN 460 Ca 0.19 0.03 -0.09 0.00 0.05 0.00 0.00 55.36 55.54 2gdv s GLN 460 Cb -0.03 0.29 0.04 0.00 1.10 0.00 0.00 33.01 34.41 2gdv s GLN 460 CO 0.10 -0.16 0.29 0.00 -0.55 0.00 0.00 175.29 174.98 2gdv s ALA 461 N -0.91 -0.72 -0.07 1.58 0.00 -0.12 -0.90 121.76 120.62 2gdv s ALA 461 Ca -0.10 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.83 2gdv s ALA 461 Cb -0.04 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2gdv s ALA 461 CO 0.04 -0.17 -0.08 0.99 0.00 0.00 0.00 175.76 176.54 2gdv s THR 462 N 0.60 0.87 -0.19 0.00 2.01 0.84 -0.76 115.64 119.01 2gdv s THR 462 Ca -0.04 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 2gdv s THR 462 Cb -0.05 -0.86 -0.00 0.00 0.01 0.00 0.00 72.50 71.60 2gdv s THR 462 CO -0.04 0.31 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.89 2gdv s LEU 463 N 1.10 2.69 -0.23 4.42 2.96 0.15 -0.92 118.68 128.86 2gdv s LEU 463 Ca -0.07 -0.43 -0.10 0.00 -0.22 0.00 0.00 54.13 53.31 2gdv s LEU 463 Cb -0.14 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 2gdv s LEU 463 CO -0.01 0.02 0.13 -0.89 -1.32 0.00 0.00 176.35 174.28 2gdv s THR 464 N 1.22 5.15 -0.19 3.68 2.01 0.37 -0.60 115.64 127.27 2gdv s THR 464 Ca 0.02 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 2gdv s THR 464 Cb -0.14 -3.39 -0.00 0.00 0.01 0.00 0.00 72.50 68.98 2gdv s THR 464 CO -0.04 0.37 -0.10 0.12 -0.69 0.00 0.00 174.62 174.28 2gdv s PHE 465 N 0.97 2.88 -0.43 4.92 5.36 0.43 -1.14 117.98 130.96 2gdv s PHE 465 Ca 0.07 -1.00 0.05 0.00 -0.96 0.00 0.00 56.93 55.09 2gdv s PHE 465 Cb -0.13 -2.00 0.18 0.00 -0.34 0.00 0.00 43.02 40.73 2gdv s PHE 465 CO 0.03 -0.51 0.43 -1.91 -1.46 0.00 0.00 175.22 171.81 2gdv n GLU 466 N 4.41 0.27 0.21 10.12 2.13 -0.30 -1.64 120.64 135.82 2gdv n GLU 466 Ca -0.19 -2.91 0.15 0.00 0.66 0.00 0.00 57.16 54.87 2gdv n GLU 466 Cb 0.51 -1.62 0.68 0.00 0.27 0.00 0.00 31.44 31.28 2gdv n GLU 466 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2gdv h PRO 467 N 5.47 0.00 0.00 5.31 0.13 -1.79 -3.07 132.00 138.05 2gdv h PRO 467 Ca 0.22 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.31 2gdv h PRO 467 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2gdv h PRO 467 CO 0.29 0.00 -0.17 1.57 -0.23 0.00 0.00 178.00 179.46 2gdv h LYS 468 N 0.00 0.00 0.00 0.86 2.10 -1.82 -2.63 116.57 115.08 2gdv h LYS 468 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gdv h LYS 468 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2gdv h LYS 468 CO 0.00 0.17 0.00 2.89 -2.00 0.00 0.00 179.45 180.51 2gdv n ARG 469 N -3.50 0.36 -3.02 0.07 1.85 -1.16 -4.25 116.66 107.02 2gdv n ARG 469 Ca -0.01 0.02 -0.15 0.00 -1.00 0.00 0.00 57.85 56.71 2gdv n ARG 469 Cb 0.33 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.25 2gdv n ARG 469 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2gdv n GLY 470 N 1.11 2.36 3.84 2.89 0.00 -0.99 -4.87 105.19 109.52 2gdv n GLY 470 Ca 0.13 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2gdv n GLY 470 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gdv s LEU 471 N -2.14 4.12 0.00 0.99 1.43 -1.25 -4.85 118.68 116.98 2gdv s LEU 471 Ca 0.33 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 2gdv s LEU 471 Cb 0.31 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2gdv s LEU 471 CO -0.08 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2gdv n GLY 472 N -0.13 2.84 0.27 -3.19 0.00 -1.26 -4.70 105.19 99.02 2gdv n GLY 472 Ca 0.03 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.51 2gdv n GLY 472 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gdv h VAL 473 N 0.00 0.33 -0.93 1.61 -1.51 -1.93 -2.89 116.25 110.94 2gdv h VAL 473 Ca 0.00 -0.62 -0.47 0.00 -1.23 0.00 0.00 66.70 64.38 2gdv h VAL 473 Cb 0.00 1.47 -0.28 0.00 -2.13 0.00 0.00 31.29 30.35 2gdv h VAL 473 CO 0.00 0.10 0.57 0.47 -1.23 0.00 0.00 177.57 177.48 2gdv n ASP 474 N -3.35 3.74 -4.76 4.19 8.00 -1.26 -4.48 116.55 118.62 2gdv n ASP 474 Ca -0.01 -3.59 -0.39 0.00 0.71 0.00 0.00 54.79 51.51 2gdv n ASP 474 Cb 0.29 -0.82 -0.04 0.00 -0.02 0.00 0.00 41.12 40.53 2gdv n ASP 474 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2gdv s ASN 475 N -1.38 7.14 -0.00 -2.24 2.47 -1.10 -4.95 114.94 114.89 2gdv s ASN 475 Ca 0.56 2.21 0.00 0.00 0.42 0.00 0.00 52.86 56.05 2gdv s ASN 475 Cb 0.47 -2.62 -0.00 0.00 -1.45 0.00 0.00 41.25 37.65 2gdv s ASN 475 CO 0.10 -0.23 0.01 0.35 -3.72 0.00 0.00 177.10 173.61 2gdv n THR 476 N 0.87 0.00 -2.30 -5.21 -2.24 -1.26 -4.75 114.28 99.39 2gdv n THR 476 Ca 0.00 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2gdv n THR 476 Cb 0.46 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 2gdv n THR 476 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gdv s THR 477 N -1.64 3.79 0.28 4.28 2.01 -1.26 -4.96 115.64 118.13 2gdv s THR 477 Ca -0.00 1.23 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 2gdv s THR 477 Cb 0.00 -3.79 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 2gdv s THR 477 CO 0.01 0.05 1.33 -2.84 -0.69 0.00 0.00 174.62 172.48 2gdv s PRO 478 N 1.68 4.35 0.00 4.92 0.02 -1.26 -4.72 135.00 139.98 2gdv s PRO 478 Ca 0.61 2.19 0.11 0.00 0.02 0.00 0.00 61.00 63.94 2gdv s PRO 478 Cb -0.31 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.09 2gdv s PRO 478 CO 0.28 -0.25 0.65 1.33 -0.33 0.00 0.00 177.00 178.68 2gdv n VAL 479 N 1.55 0.00 -4.04 3.83 0.24 -1.26 -4.81 118.33 113.84 2gdv n VAL 479 Ca 0.03 -0.37 -0.27 0.00 -2.04 0.00 0.00 64.34 61.68 2gdv n VAL 479 Cb 0.42 1.12 -0.17 0.00 -1.47 0.00 0.00 33.84 33.74 2gdv n VAL 479 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gdv s ALA 480 N -1.50 1.48 -0.05 2.33 0.00 -1.26 -1.15 121.76 121.61 2gdv s ALA 480 Ca 0.09 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.47 2gdv s ALA 480 Cb 0.09 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 2gdv s ALA 480 CO 0.29 -0.33 -0.22 -1.64 0.00 0.00 0.00 175.76 173.87 2gdv s MET 481 N 1.49 2.43 -0.02 0.00 1.00 -0.29 -4.52 119.30 119.40 2gdv s MET 481 Ca 0.02 -0.84 0.08 0.00 0.00 0.00 0.00 55.69 54.95 2gdv s MET 481 Cb -0.13 -2.21 -0.02 0.00 0.00 0.00 0.00 34.83 32.47 2gdv s MET 481 CO -0.07 0.51 -0.25 -1.17 0.00 0.00 0.00 175.02 174.04 2gdv s LEU 482 N -0.46 2.05 -0.05 -0.03 2.96 0.24 -0.48 118.68 122.92 2gdv s LEU 482 Ca 0.05 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2gdv s LEU 482 Cb -0.12 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.31 2gdv s LEU 482 CO 0.01 0.30 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.65 2gdv s GLU 483 N -0.62 1.17 0.07 1.98 2.02 -0.09 -1.05 118.70 122.17 2gdv s GLU 483 Ca 0.10 -0.26 -0.10 0.00 0.02 0.00 0.00 54.97 54.72 2gdv s GLU 483 Cb -0.10 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.09 2gdv s GLU 483 CO -0.01 0.00 0.22 1.67 0.02 0.00 0.00 175.26 177.17 2gdv s TRP 484 N 0.66 0.05 -0.03 1.61 -2.14 -0.54 -0.11 118.94 118.43 2gdv s TRP 484 Ca -0.11 -0.35 0.04 0.00 2.66 0.00 0.00 56.10 58.34 2gdv s TRP 484 Cb -0.14 -0.00 -0.00 0.00 -3.10 0.00 0.00 33.47 30.23 2gdv s TRP 484 CO 0.02 -0.51 -0.14 -2.00 -2.66 0.00 0.00 176.95 171.66 2gdv s GLU 485 N -3.18 1.44 0.00 3.25 2.12 -0.08 -0.01 118.70 122.25 2gdv s GLU 485 Ca -0.00 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 54.82 2gdv s GLU 485 Cb 0.02 -1.29 0.00 0.00 0.26 0.00 0.00 34.13 33.12 2gdv s GLU 485 CO -0.07 0.21 0.00 -0.40 -0.54 0.00 0.00 175.26 174.46 2gdv n ASP 486 N 3.13 0.00 0.22 -1.70 5.68 -0.70 -2.35 116.55 120.82 2gdv n ASP 486 Ca -0.18 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.18 2gdv n ASP 486 Cb 0.54 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.01 2gdv n ASP 486 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2gdv h SER 487 N 0.00 0.00 -0.14 -1.12 4.64 -1.91 -2.75 113.55 112.26 2gdv h SER 487 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gdv h SER 487 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2gdv h SER 487 CO 0.00 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 2gdv n ALA 488 N -2.42 2.52 0.00 5.18 0.00 -1.26 -5.06 120.51 119.48 2gdv n ALA 488 Ca -0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2gdv n ALA 488 Cb 0.32 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2gdv n ALA 488 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gdv n GLY 489 N 1.18 -0.90 3.74 0.00 0.00 -1.04 -4.99 105.19 103.19 2gdv n GLY 489 Ca 0.17 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 2gdv n GLY 489 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gdv s ASP 490 N -4.00 7.24 0.10 1.61 1.01 -1.26 -1.72 116.67 119.65 2gdv s ASP 490 Ca 0.00 1.48 0.02 0.00 0.71 0.00 0.00 52.55 54.76 2gdv s ASP 490 Cb 0.00 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 2gdv s ASP 490 CO 0.00 0.01 -0.07 -1.00 0.21 0.00 0.00 175.17 174.32 2gdv s HIS 491 N -0.08 0.96 0.06 4.23 3.76 0.99 -5.00 115.29 120.21 2gdv s HIS 491 Ca 0.39 -0.86 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 2gdv s HIS 491 Cb -0.21 -0.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 2gdv s HIS 491 CO 0.24 -0.10 -0.07 1.03 -0.85 0.00 0.00 174.74 174.99 2gdv s ARG 492 N -3.67 0.61 -0.30 1.40 0.52 -1.26 -1.47 118.95 114.78 2gdv s ARG 492 Ca 0.11 -0.96 0.01 0.00 -0.52 0.00 0.00 55.73 54.37 2gdv s ARG 492 Cb 0.04 -0.19 0.14 0.00 0.52 0.00 0.00 34.95 35.46 2gdv s ARG 492 CO -0.03 0.01 0.34 0.45 0.02 0.00 0.00 175.30 176.08 2gdv s SER 493 N -2.14 1.27 0.00 0.23 0.15 -0.22 -5.00 113.70 107.99 2gdv s SER 493 Ca -0.02 -0.76 0.18 0.00 0.70 0.00 0.00 55.95 56.05 2gdv s SER 493 Cb -0.04 0.67 0.56 0.00 -1.71 0.00 0.00 66.02 65.50 2gdv s SER 493 CO -0.02 -0.36 1.43 0.47 1.20 0.00 0.00 173.24 175.95 2gdv n ASP 494 N 5.20 2.06 -3.15 5.45 8.00 -1.26 -0.59 116.55 132.25 2gdv n ASP 494 Ca 0.00 -1.86 0.04 0.00 0.71 0.00 0.00 54.79 53.69 2gdv n ASP 494 Cb 0.47 -0.19 -0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2gdv n ASP 494 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gdv s ASP 495 N -1.33 -1.52 0.07 -2.24 -1.08 -1.26 -4.75 116.67 104.57 2gdv s ASP 495 Ca 0.31 0.48 0.14 0.00 -0.52 0.00 0.00 52.55 52.96 2gdv s ASP 495 Cb 0.17 2.08 0.60 0.00 -1.46 0.00 0.00 42.92 44.31 2gdv s ASP 495 CO 0.24 -0.28 1.43 0.18 0.52 0.00 0.00 175.17 177.25 2gdv n LEU 496 N 5.42 0.16 -0.13 -1.34 4.77 -1.26 -0.96 117.00 123.67 2gdv n LEU 496 Ca 0.02 0.55 -0.28 0.00 -0.03 0.00 0.00 56.01 56.27 2gdv n LEU 496 Cb 0.53 -0.54 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2gdv n LEU 496 CO -0.02 -0.41 -1.23 -0.38 -1.33 0.00 0.00 177.39 174.01 2gdv n ILE 497 N -1.69 1.53 0.15 -0.08 5.41 -1.26 -3.75 119.36 119.67 2gdv n ILE 497 Ca 0.02 -0.30 0.02 0.00 1.00 0.00 0.00 62.75 63.50 2gdv n ILE 497 Cb 0.14 -1.92 0.17 0.00 -0.71 0.00 0.00 39.64 37.31 2gdv n ILE 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gdv h ALA 498 N -0.88 0.81 -2.10 -1.39 0.00 -1.92 -3.37 119.26 110.40 2gdv h ALA 498 Ca -0.62 -0.47 -0.57 0.00 0.00 0.00 0.00 54.91 53.25 2gdv h ALA 498 Cb 1.54 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.85 2gdv h ALA 498 CO -0.38 0.65 -0.99 -1.71 0.00 0.00 0.00 179.25 176.83 2gdv n ASN 499 N -3.44 0.84 -4.75 0.00 5.15 -0.13 -5.09 115.26 107.84 2gdv n ASN 499 Ca 0.00 -2.81 -0.41 0.00 -0.60 0.00 0.00 54.58 50.76 2gdv n ASN 499 Cb 0.64 -0.64 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2gdv n ASN 499 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2gdv s PRO 500 N -1.30 4.27 0.28 1.20 0.04 -1.25 -4.48 135.00 133.75 2gdv s PRO 500 Ca 0.35 2.31 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 2gdv s PRO 500 Cb 0.15 -3.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 2gdv s PRO 500 CO -0.10 -0.40 1.39 -1.25 0.04 0.00 0.00 177.00 176.68 2gdv s PRO 501 N -0.66 4.30 -0.06 0.56 0.04 -1.26 -5.04 135.00 132.86 2gdv s PRO 501 Ca 0.58 2.27 -0.00 0.00 0.04 0.00 0.00 61.00 63.88 2gdv s PRO 501 Cb -0.42 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.05 2gdv s PRO 501 CO 0.46 -0.34 -0.02 0.08 0.04 0.00 0.00 177.00 177.22 2gdv s VAL 502 N -0.40 0.47 0.27 -0.36 1.01 -1.26 -4.65 120.40 115.47 2gdv s VAL 502 Ca 0.56 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 2gdv s VAL 502 Cb -0.41 -0.56 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 2gdv s VAL 502 CO 0.47 0.25 1.12 -0.69 0.00 0.00 0.00 175.10 176.25 2gdv s VAL 503 N 1.53 3.46 -2.00 2.92 1.01 -1.26 -5.13 120.40 120.94 2gdv s VAL 503 Ca -0.01 1.44 0.13 0.00 0.00 0.00 0.00 61.98 63.53 2gdv s VAL 503 Cb -0.13 -3.92 0.36 0.00 0.00 0.00 0.00 36.38 32.69 2gdv s VAL 503 CO -0.03 0.33 1.18 0.00 0.00 0.00 0.00 175.10 176.57