#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 4.17 -1.22 2.12 1.02 -1.26 -4.88 119.74 119.70 2gdv s LYS 2 Ca 0.00 2.48 -0.08 0.00 0.02 0.00 0.00 55.97 58.38 2gdv s LYS 2 Cb 0.00 -3.08 -0.11 0.00 -0.52 0.00 0.00 37.83 34.11 2gdv s LYS 2 CO 0.00 -0.61 2.91 -1.71 -0.92 0.00 0.00 175.35 175.02 2gdv n ASN 3 N 3.05 7.45 -4.25 2.83 5.15 -1.26 -4.86 115.26 123.38 2gdv n ASN 3 Ca 0.11 -2.50 -0.19 0.00 -0.60 0.00 0.00 54.58 51.40 2gdv n ASN 3 Cb 0.38 -1.44 -0.11 0.00 -0.53 0.00 0.00 39.78 38.07 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 2.17 1.04 0.25 1.20 -0.14 -1.26 -4.83 119.74 118.17 2gdv s LYS 4 Ca 0.64 -1.22 -0.30 0.00 -1.36 0.00 0.00 55.97 53.73 2gdv s LYS 4 Cb 0.19 -1.01 -0.10 0.00 -1.68 0.00 0.00 37.83 35.23 2gdv s LYS 4 CO -0.04 0.20 1.37 0.08 -0.76 0.00 0.00 175.35 176.20 2gdv s VAL 5 N -1.90 2.85 0.25 3.17 1.01 -1.26 -4.42 120.40 120.09 2gdv s VAL 5 Ca 0.08 0.74 0.10 0.00 0.00 0.00 0.00 61.98 62.90 2gdv s VAL 5 Cb -0.06 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2gdv s VAL 5 CO 0.04 0.13 -0.07 -1.10 0.00 0.00 0.00 175.10 174.09 2gdv s GLN 6 N -0.59 2.10 -0.11 2.72 -0.21 0.11 -1.89 119.66 121.78 2gdv s GLN 6 Ca 0.56 -1.45 -0.03 0.00 0.02 0.00 0.00 55.36 54.46 2gdv s GLN 6 Cb -0.40 -2.08 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 2gdv s GLN 6 CO 0.44 0.38 0.01 -1.17 -2.12 0.00 0.00 175.29 172.82 2gdv s LEU 7 N -3.41 3.57 -0.21 2.90 2.96 -0.67 -0.49 118.68 123.32 2gdv s LEU 7 Ca 0.29 0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.23 2gdv s LEU 7 Cb -0.07 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2gdv s LEU 7 CO 0.18 0.31 0.03 -0.63 -1.32 0.00 0.00 176.35 174.92 2gdv s ILE 8 N -0.48 4.18 0.09 6.68 1.01 -0.19 0.06 121.20 132.54 2gdv s ILE 8 Ca 0.09 -0.23 -0.20 0.00 0.00 0.00 0.00 60.65 60.31 2gdv s ILE 8 Cb -0.12 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.49 2gdv s ILE 8 CO 0.02 0.41 0.48 0.28 0.00 0.00 0.00 174.94 176.12 2gdv s THR 9 N 1.10 0.04 0.15 2.92 -1.32 -0.48 -0.64 115.64 117.40 2gdv s THR 9 Ca 0.03 -0.35 -0.16 0.00 -1.21 0.00 0.00 61.69 60.00 2gdv s THR 9 Cb -0.14 -1.04 -0.07 0.00 -1.51 0.00 0.00 72.50 69.73 2gdv s THR 9 CO 0.02 -0.19 0.58 -0.31 -2.21 0.00 0.00 174.62 172.51 2gdv s TYR 10 N -3.14 3.64 0.40 9.09 2.02 -1.26 -0.71 117.35 127.40 2gdv s TYR 10 Ca -0.01 1.14 0.12 0.00 -0.37 0.00 0.00 57.07 57.94 2gdv s TYR 10 Cb 0.00 -2.42 0.84 0.00 -0.40 0.00 0.00 41.96 39.98 2gdv s TYR 10 CO -0.07 0.44 1.92 0.00 -1.57 0.00 0.00 175.55 176.27 2gdv h ALA 11 N 3.67 1.54 0.00 3.71 0.00 -1.91 -3.17 119.26 123.11 2gdv h ALA 11 Ca -0.49 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2gdv h ALA 11 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2gdv h ALA 11 CO 0.65 0.33 -1.07 -0.40 0.00 0.00 0.00 179.25 178.76 2gdv n ASP 12 N -4.25 0.60 -1.05 0.00 5.75 -1.26 -3.74 116.55 112.61 2gdv n ASP 12 Ca -0.02 -0.09 0.11 0.00 -0.01 0.00 0.00 54.79 54.79 2gdv n ASP 12 Cb 0.29 0.80 0.26 0.00 -1.03 0.00 0.00 41.12 41.44 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 -2.10 2.35 -3.62 0.11 1.74 -1.20 -4.12 116.66 109.83 2gdv n ARG 13 Ca 0.01 -2.06 -0.29 0.00 -0.77 0.00 0.00 57.85 54.74 2gdv n ARG 13 Cb 0.46 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.29 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 -1.36 1.81 0.00 0.55 2.96 -1.25 -0.36 118.68 121.03 2gdv s LEU 14 Ca 0.38 -2.14 0.00 0.00 -0.22 0.00 0.00 54.13 52.15 2gdv s LEU 14 Cb 0.21 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 46.19 2gdv s LEU 14 CO 0.30 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.61 2gdv n GLY 15 N 4.15 0.20 0.24 7.98 0.00 0.50 -3.90 105.19 114.36 2gdv n GLY 15 Ca 0.06 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.37 116.42 116.12 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 0.13 0.00 0.61 -1.72 0.00 0.00 179.24 178.26 2gdv n GLY 17 N 0.25 0.07 3.47 2.75 0.00 -1.26 -5.08 105.19 105.39 2gdv n GLY 17 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.01 1.35 0.22 2.61 -4.23 -1.25 -4.25 115.64 109.09 2gdv s THR 18 Ca 0.00 -2.01 -0.06 0.00 -1.18 0.00 0.00 61.69 58.44 2gdv s THR 18 Cb 0.00 -2.78 0.09 0.00 1.34 0.00 0.00 72.50 71.15 2gdv s THR 18 CO 0.00 -0.04 1.69 0.40 -0.54 0.00 0.00 174.62 176.13 2gdv h ILE 19 N 2.09 1.26 -0.81 2.99 2.04 -1.47 -1.16 117.51 122.45 2gdv h ILE 19 Ca -0.41 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.33 2gdv h ILE 19 Cb 1.24 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 2gdv h ILE 19 CO 0.71 0.40 0.45 0.11 0.00 0.00 0.00 178.15 179.81 2gdv h LYS 20 N 0.87 1.13 -0.18 2.37 1.57 -1.92 -0.20 116.57 120.22 2gdv h LYS 20 Ca 0.16 -0.13 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 2gdv h LYS 20 Cb 0.52 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gdv h LYS 20 CO 0.03 0.83 -0.68 1.03 -0.57 0.00 0.00 179.45 180.09 2gdv h SER 21 N 1.13 0.82 -0.70 0.86 0.87 -1.85 -1.75 113.55 112.93 2gdv h SER 21 Ca 0.29 -0.50 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2gdv h SER 21 Cb 0.03 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 2gdv h SER 21 CO -0.05 1.28 0.31 -0.03 -0.53 0.00 0.00 176.83 177.82 2gdv h MET 22 N 0.51 1.03 -0.68 2.24 1.85 -0.92 -1.37 114.93 117.59 2gdv h MET 22 Ca -0.02 -0.17 -0.04 0.00 -0.61 0.00 0.00 59.70 58.86 2gdv h MET 22 Cb 1.29 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 33.11 2gdv h MET 22 CO 0.14 0.83 0.28 1.15 -0.40 0.00 0.00 176.91 178.90 2gdv h THR 23 N 0.99 1.24 -0.46 -0.77 2.02 -0.98 -1.96 112.91 112.99 2gdv h THR 23 Ca 0.24 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2gdv h THR 23 Cb 0.16 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2gdv h THR 23 CO -0.03 0.30 0.23 -0.78 0.37 0.00 0.00 175.52 175.61 2gdv h ASP 24 N 0.97 0.60 -0.51 4.18 3.58 -0.74 -1.27 116.42 123.22 2gdv h ASP 24 Ca 0.23 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2gdv h ASP 24 Cb 0.20 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 2gdv h ASP 24 CO -0.02 0.56 0.33 0.40 -2.88 0.00 0.00 179.24 177.63 2gdv h ILE 25 N 0.60 1.14 -0.03 2.25 1.08 -1.06 0.42 117.51 121.92 2gdv h ILE 25 Ca 0.16 -0.27 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2gdv h ILE 25 Cb 0.11 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2gdv h ILE 25 CO -0.02 0.14 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.50 2gdv h LEU 26 N 0.69 -0.04 -0.31 1.44 3.38 -1.07 -0.34 115.31 119.07 2gdv h LEU 26 Ca 0.19 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 2gdv h LEU 26 Cb -0.06 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2gdv h LEU 26 CO -0.04 -0.01 -0.39 0.03 0.09 0.00 0.00 178.44 178.12 2gdv h ARG 27 N -0.00 0.80 0.08 1.13 3.08 -1.01 -2.59 114.38 115.87 2gdv h ARG 27 Ca 0.02 -0.45 -0.30 0.00 0.07 0.00 0.00 59.98 59.31 2gdv h ARG 27 Cb 0.03 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2gdv h ARG 27 CO -0.03 1.09 -1.61 1.79 -1.07 0.00 0.00 179.97 180.14 2gdv h THR 28 N 0.57 1.04 0.00 2.04 1.35 -0.92 -3.35 112.91 113.64 2gdv h THR 28 Ca 0.04 -2.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 2gdv h THR 28 Cb 0.98 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 2gdv h THR 28 CO 0.09 0.76 -0.66 0.54 -0.25 0.00 0.00 175.52 176.00 2gdv n ARG 29 N -3.35 2.88 -1.02 4.72 1.74 -0.14 -4.69 116.66 116.80 2gdv n ARG 29 Ca -0.18 -0.01 0.04 0.00 -0.77 0.00 0.00 57.85 56.94 2gdv n ARG 29 Cb 1.04 -1.07 0.13 0.00 -1.02 0.00 0.00 32.46 31.54 2gdv n ARG 29 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2gdv n PHE 30 N -1.35 0.08 -2.00 -1.55 3.72 -0.98 -5.02 117.46 110.36 2gdv n PHE 30 Ca 0.02 -1.13 -0.42 0.00 -0.05 0.00 0.00 57.45 55.86 2gdv n PHE 30 Cb 0.19 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 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 -2.77 6.67 0.00 4.37 2.15 -1.22 -1.79 116.67 124.08 2gdv s ASP 31 Ca 0.37 2.37 0.00 0.00 0.43 0.00 0.00 52.55 55.71 2gdv s ASP 31 Cb 0.38 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.44 2gdv s ASP 31 CO -0.11 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 174.65 2gdv n GLY 32 N 3.94 2.62 0.07 2.66 0.00 -1.26 -4.83 105.19 108.39 2gdv n GLY 32 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 0.35 -3.77 1.61 2.07 -1.66 -3.38 116.25 111.47 2gdv h VAL 33 Ca 0.00 -1.38 -0.67 0.00 0.82 0.00 0.00 66.70 65.47 2gdv h VAL 33 Cb 0.00 0.78 -0.36 0.00 -1.52 0.00 0.00 31.29 30.19 2gdv h VAL 33 CO 0.00 0.12 -0.73 -0.31 0.02 0.00 0.00 177.57 176.66 2gdv s TYR 34 N -2.15 3.39 -1.84 1.57 2.02 -1.01 -4.56 117.35 114.77 2gdv s TYR 34 Ca -0.16 -2.33 0.26 0.00 -0.37 0.00 0.00 57.07 54.46 2gdv s TYR 34 Cb 0.02 -2.29 0.58 0.00 -0.40 0.00 0.00 41.96 39.88 2gdv s TYR 34 CO 0.30 -0.88 1.46 -0.25 -1.57 0.00 0.00 175.55 174.61 2gdv n ASP 35 N 4.47 1.28 -3.97 2.29 8.00 -0.79 -4.85 116.55 122.97 2gdv n ASP 35 Ca -0.09 -1.05 -0.09 0.00 0.71 0.00 0.00 54.79 54.27 2gdv n ASP 35 Cb 0.42 0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.66 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 -2.48 0.39 -0.10 0.44 0.00 -1.24 -3.35 107.32 100.98 2gdv s GLY 36 Ca 0.23 -0.92 -0.08 0.00 0.00 0.00 0.00 44.72 43.95 2gdv s GLY 36 CO 0.53 -0.99 0.25 0.54 0.00 0.00 0.00 173.10 173.43 2gdv s VAL 37 N -3.93 -0.01 -0.38 1.40 0.11 -0.43 -1.68 120.40 115.49 2gdv s VAL 37 Ca 0.11 0.04 -0.11 0.00 -2.93 0.00 0.00 61.98 59.10 2gdv s VAL 37 Cb 0.05 -0.36 0.03 0.00 -1.53 0.00 0.00 36.38 34.57 2gdv s VAL 37 CO -0.06 0.02 0.21 -2.28 -3.33 0.00 0.00 175.10 169.66 2gdv s HIS 38 N 0.46 3.25 -0.28 1.54 2.46 0.11 -0.53 115.29 122.29 2gdv s HIS 38 Ca -0.03 -1.01 -0.18 0.00 0.47 0.00 0.00 55.06 54.31 2gdv s HIS 38 Cb -0.04 -2.48 -0.02 0.00 -0.13 0.00 0.00 32.58 29.91 2gdv s HIS 38 CO -0.02 -0.67 0.54 0.42 -2.47 0.00 0.00 174.74 172.54 2gdv s ILE 39 N 1.54 5.04 0.73 0.89 1.01 -0.87 -1.39 121.20 128.15 2gdv s ILE 39 Ca 0.02 0.82 -0.15 0.00 0.00 0.00 0.00 60.65 61.34 2gdv s ILE 39 Cb -0.20 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.43 2gdv s ILE 39 CO 0.06 0.01 1.18 -0.76 0.00 0.00 0.00 174.94 175.43 2gdv s LEU 40 N 2.38 3.30 -0.36 2.97 1.43 0.11 -4.49 118.68 124.03 2gdv s LEU 40 Ca 0.22 2.26 -0.33 0.00 -1.03 0.00 0.00 54.13 55.25 2gdv s LEU 40 Cb -0.15 -4.58 -0.14 0.00 0.03 0.00 0.00 46.19 41.35 2gdv s LEU 40 CO 0.10 -2.17 1.36 -2.65 0.23 0.00 0.00 176.35 173.22 2gdv n PRO 41 N -2.75 0.00 -0.30 1.29 -0.02 -1.26 -4.64 135.00 127.31 2gdv n PRO 41 Ca 0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2gdv n PRO 41 Cb 0.51 -1.08 0.19 0.00 -0.02 0.00 0.00 33.50 33.10 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 4.23 0.38 -2.11 6.00 1.16 -1.26 -4.60 117.46 121.25 2gdv n PHE 42 Ca 0.32 -1.07 -0.22 0.00 -1.87 0.00 0.00 57.45 54.61 2gdv n PHE 42 Cb -0.04 -0.24 0.14 0.00 -1.61 0.00 0.00 39.48 37.74 2gdv n PHE 42 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 2gdv n PHE 43 N -1.10 -3.57 -2.97 2.97 3.01 -1.26 -1.26 117.46 113.27 2gdv n PHE 43 Ca 0.19 -1.21 -0.43 0.00 1.01 0.00 0.00 57.45 57.02 2gdv n PHE 43 Cb 0.76 -0.76 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 2gdv n PHE 43 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2gdv s THR 44 N -3.07 4.68 0.31 4.37 2.01 -0.52 -2.31 115.64 121.10 2gdv s THR 44 Ca 0.60 0.52 0.07 0.00 0.31 0.00 0.00 61.69 63.19 2gdv s THR 44 Cb -0.02 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 2gdv s THR 44 CO 0.41 -0.64 0.33 -2.16 -0.69 0.00 0.00 174.62 171.88 2gdv s PRO 45 N 3.21 2.96 0.00 4.92 0.04 -1.26 0.47 135.00 145.35 2gdv s PRO 45 Ca 0.30 -1.10 0.24 0.00 0.04 0.00 0.00 61.00 60.47 2gdv s PRO 45 Cb -0.12 -2.64 0.23 0.00 0.04 0.00 0.00 34.50 32.01 2gdv s PRO 45 CO 0.21 0.19 1.22 1.97 0.04 0.00 0.00 177.00 180.63 2gdv n PHE 46 N -1.41 0.00 -1.76 0.56 1.16 -0.98 -4.13 117.46 110.90 2gdv n PHE 46 Ca -0.03 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.57 2gdv n PHE 46 Cb 0.59 -0.15 0.17 0.00 -1.61 0.00 0.00 39.48 38.47 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 -1.46 1.95 0.00 5.98 5.75 -1.26 -2.42 116.55 125.09 2gdv n ASP 47 Ca 0.05 -3.66 0.00 0.00 -0.01 0.00 0.00 54.79 51.17 2gdv n ASP 47 Cb 0.34 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 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 -0.90 0.54 0.12 6.12 0.00 -1.26 -4.87 105.19 104.95 2gdv n GLY 48 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 0.63 -1.13 4.61 0.00 -1.95 -3.39 119.26 116.04 2gdv h ALA 49 Ca 0.00 -0.57 -0.38 0.00 0.00 0.00 0.00 54.91 53.96 2gdv h ALA 49 Cb 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.29 2gdv h ALA 49 CO 0.00 0.79 -1.19 -3.47 0.00 0.00 0.00 179.25 175.38 2gdv n ASP 50 N -3.32 1.44 -4.11 0.00 2.03 -1.26 -5.03 116.55 106.30 2gdv n ASP 50 Ca 0.01 -2.76 -0.38 0.00 0.52 0.00 0.00 54.79 52.17 2gdv n ASP 50 Cb 0.76 -0.54 -0.02 0.00 -0.72 0.00 0.00 41.12 40.60 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 -0.03 -2.29 0.00 -1.67 0.00 -1.26 -1.14 120.51 114.13 2gdv n ALA 51 Ca 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.06 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 -2.18 3.30 0.00 0.00 0.00 -1.02 -4.75 105.19 100.54 2gdv n GLY 52 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.58 0.00 -3.28 1.61 3.72 -0.29 -3.86 117.46 113.78 2gdv n PHE 53 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 2gdv n PHE 53 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 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 -0.56 2.46 -4.74 4.37 5.75 -1.26 -4.82 116.55 117.75 2gdv n ASP 54 Ca 0.03 -3.19 -0.41 0.00 -0.01 0.00 0.00 54.79 51.21 2gdv n ASP 54 Cb 0.01 -0.65 -0.04 0.00 -1.03 0.00 0.00 41.12 39.42 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 -2.14 4.59 -0.05 0.11 0.04 -1.25 -4.17 135.00 132.13 2gdv s PRO 55 Ca 0.39 1.77 -0.21 0.00 0.04 0.00 0.00 61.00 62.99 2gdv s PRO 55 Cb 0.18 -3.25 -0.31 0.00 0.04 0.00 0.00 34.50 31.16 2gdv s PRO 55 CO -0.06 0.08 0.85 0.82 0.04 0.00 0.00 177.00 178.73 2gdv h ILE 56 N 3.59 1.42 -2.88 0.56 2.04 -0.30 -1.49 117.51 120.45 2gdv h ILE 56 Ca -0.45 -2.53 -0.52 0.00 1.00 0.00 0.00 64.86 62.36 2gdv h ILE 56 Cb 1.21 3.12 -0.40 0.00 -0.74 0.00 0.00 36.82 40.01 2gdv h ILE 56 CO 0.72 0.72 -0.77 -0.62 0.00 0.00 0.00 178.15 178.20 2gdv s ASP 57 N -7.04 3.36 0.45 1.72 -1.08 -0.69 -4.49 116.67 108.90 2gdv s ASP 57 Ca -0.14 -1.19 0.19 0.00 -0.52 0.00 0.00 52.55 50.89 2gdv s ASP 57 Cb 0.02 -0.38 1.07 0.00 -1.46 0.00 0.00 42.92 42.16 2gdv s ASP 57 CO 0.83 -0.42 1.96 -0.74 0.52 0.00 0.00 175.17 177.32 2gdv h HIS 58 N 8.38 0.00 -0.01 -5.34 -0.00 -1.83 -2.77 115.15 113.58 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 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 2gdv h HIS 58 CO 0.27 0.22 -0.18 0.25 -0.00 0.00 0.00 177.93 178.50 2gdv n THR 59 N -3.93 0.00 -4.35 6.26 -2.24 -1.26 -4.80 114.28 103.96 2gdv n THR 59 Ca -0.02 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.34 2gdv n THR 59 Cb 0.31 0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.50 3.17 0.39 -0.78 2.20 -1.06 -5.08 119.74 116.08 2gdv s LYS 60 Ca 0.26 -0.76 -0.26 0.00 -0.36 0.00 0.00 55.97 54.86 2gdv s LYS 60 Cb 0.20 -2.66 -0.09 0.00 -1.51 0.00 0.00 37.83 33.77 2gdv s LYS 60 CO 0.50 -0.07 1.24 0.08 -0.36 0.00 0.00 175.35 176.74 2gdv s VAL 61 N 1.03 2.88 -0.00 4.02 1.01 -1.26 -1.44 120.40 126.64 2gdv s VAL 61 Ca -0.01 0.79 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 2gdv s VAL 61 Cb -0.15 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 2gdv s VAL 61 CO -0.04 0.11 1.70 -0.62 0.00 0.00 0.00 175.10 176.25 2gdv s ASP 62 N -0.88 6.62 0.62 3.32 -1.08 -0.39 -4.64 116.67 120.24 2gdv s ASP 62 Ca 0.56 2.38 0.29 0.00 -0.52 0.00 0.00 52.55 55.25 2gdv s ASP 62 Cb -0.35 -2.54 1.56 0.00 -1.46 0.00 0.00 42.92 40.13 2gdv s ASP 62 CO 0.45 -0.93 1.93 1.05 0.52 0.00 0.00 175.17 178.19 2gdv h GLU 63 N 9.29 0.00 0.00 4.34 4.11 -1.92 0.15 114.58 130.55 2gdv h GLU 63 Ca -0.42 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.01 2gdv h GLU 63 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2gdv h GLU 63 CO 0.94 0.00 -0.02 0.00 0.07 0.00 0.00 179.01 180.00 2gdv h ARG 64 N 0.00 0.00 0.02 1.06 3.08 -1.98 -3.30 114.38 113.26 2gdv h ARG 64 Ca 0.11 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.80 2gdv h ARG 64 Cb 0.88 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.87 2gdv h ARG 64 CO -0.00 0.02 -2.23 1.28 -1.07 0.00 0.00 179.97 177.97 2gdv n LEU 65 N -3.11 1.31 0.00 3.04 4.77 0.46 -4.78 117.00 118.69 2gdv n LEU 65 Ca 0.03 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2gdv n LEU 65 Cb 0.47 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2gdv n LEU 65 CO 0.32 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2gdv n GLY 66 N 1.88 -0.13 3.26 -0.72 0.00 -0.88 -1.55 105.19 107.06 2gdv n GLY 66 Ca -0.33 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 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 1.20 0.31 1.61 1.04 -1.26 -4.25 113.70 108.35 2gdv s SER 67 Ca 0.00 -1.63 0.26 0.00 0.48 0.00 0.00 55.95 55.05 2gdv s SER 67 Cb 0.00 0.49 1.01 0.00 0.10 0.00 0.00 66.02 67.62 2gdv s SER 67 CO 0.00 -0.98 1.76 -0.50 0.98 0.00 0.00 173.24 174.50 2gdv h TRP 68 N 2.29 0.00 -0.08 5.02 4.06 -1.98 -2.41 115.95 122.85 2gdv h TRP 68 Ca -0.29 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.54 2gdv h TRP 68 Cb 1.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.39 2gdv h TRP 68 CO 1.24 0.00 -0.49 -0.44 -3.56 0.00 0.00 178.44 175.19 2gdv h ASP 69 N 0.00 0.22 0.37 -3.49 3.32 -1.96 -1.17 116.42 113.70 2gdv h ASP 69 Ca 0.00 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 2gdv h ASP 69 Cb 0.45 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2gdv h ASP 69 CO 0.00 0.68 -0.53 0.44 -1.72 0.00 0.00 179.24 178.11 2gdv h ASP 70 N 0.16 0.19 -0.07 6.45 3.32 -1.84 -0.11 116.42 124.52 2gdv h ASP 70 Ca 0.01 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 2gdv h ASP 70 Cb 0.93 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.43 2gdv h ASP 70 CO 0.07 0.68 -0.36 0.58 -1.72 0.00 0.00 179.24 178.50 2gdv h VAL 71 N 0.14 1.42 -0.52 -1.35 2.07 -1.54 -2.21 116.25 114.25 2gdv h VAL 71 Ca 0.00 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.75 2gdv h VAL 71 Cb 0.98 2.32 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 2gdv h VAL 71 CO 0.08 0.51 0.24 0.00 0.02 0.00 0.00 177.57 178.42 2gdv h ALA 72 N 0.43 1.44 -0.23 1.67 0.00 -1.02 -2.01 119.26 119.54 2gdv h ALA 72 Ca -0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2gdv h ALA 72 Cb 1.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2gdv h ALA 72 CO 0.07 0.44 -0.13 1.49 0.00 0.00 0.00 179.25 181.12 2gdv h GLU 73 N 0.73 0.50 -0.38 0.00 4.57 -0.99 -3.12 114.58 115.90 2gdv h GLU 73 Ca 0.18 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2gdv h GLU 73 Cb 0.09 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2gdv h GLU 73 CO -0.02 0.78 0.12 1.25 -1.18 0.00 0.00 179.01 179.95 2gdv h LEU 74 N 0.21 0.49 -2.62 1.64 5.85 -1.02 -2.85 115.31 117.01 2gdv h LEU 74 Ca 0.05 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2gdv h LEU 74 Cb 0.64 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2gdv h LEU 74 CO 0.04 0.48 0.00 0.77 -0.34 0.00 0.00 178.44 179.38 2gdv h SER 75 N 0.53 0.00 0.46 1.25 4.64 -1.30 -1.54 113.55 117.59 2gdv h SER 75 Ca 0.13 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 2gdv h SER 75 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2gdv h SER 75 CO -0.01 0.00 -0.24 0.11 -0.87 0.00 0.00 176.83 175.83 2gdv h LYS 76 N 0.00 0.00 0.00 4.77 1.57 -1.60 -3.33 116.57 117.97 2gdv h LYS 76 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2gdv h LYS 76 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2gdv h LYS 76 CO 0.00 0.24 -1.18 0.25 -0.57 0.00 0.00 179.45 178.19 2gdv n THR 77 N -3.79 0.18 -4.70 -0.16 -2.24 -0.91 -5.06 114.28 97.59 2gdv n THR 77 Ca -0.02 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.42 2gdv n THR 77 Cb 0.34 -0.92 -0.15 0.00 -2.10 0.00 0.00 70.33 67.50 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 -2.06 1.48 0.05 4.78 3.76 -0.63 -4.94 115.29 117.73 2gdv s HIS 78 Ca -0.01 -0.30 -0.30 0.00 -0.15 0.00 0.00 55.06 54.29 2gdv s HIS 78 Cb 0.01 -0.94 -0.04 0.00 1.11 0.00 0.00 32.58 32.72 2gdv s HIS 78 CO 0.11 -0.00 1.03 -0.80 -0.85 0.00 0.00 174.74 174.22 2gdv s ASN 79 N -0.59 7.33 -0.12 1.40 0.01 -1.21 -3.93 114.94 117.83 2gdv s ASN 79 Ca 0.06 1.79 -0.04 0.00 -0.71 0.00 0.00 52.86 53.96 2gdv s ASN 79 Cb -0.07 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 2gdv s ASN 79 CO -0.00 -0.26 0.03 -0.63 -1.51 0.00 0.00 177.10 174.73 2gdv s ILE 80 N 0.74 4.56 -0.10 0.60 1.01 -1.26 -1.31 121.20 125.44 2gdv s ILE 80 Ca 0.52 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.04 2gdv s ILE 80 Cb -0.24 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2gdv s ILE 80 CO 0.29 0.57 -0.13 -0.32 0.00 0.00 0.00 174.94 175.35 2gdv s MET 81 N -0.52 3.06 0.05 2.79 -2.45 0.30 -1.12 119.30 121.41 2gdv s MET 81 Ca 0.10 -0.67 0.02 0.00 -1.25 0.00 0.00 55.69 53.88 2gdv s MET 81 Cb -0.12 -2.55 -0.03 0.00 1.25 0.00 0.00 34.83 33.38 2gdv s MET 81 CO 0.02 0.39 -0.08 0.08 1.05 0.00 0.00 175.02 176.48 2gdv s VAL 82 N -0.10 0.56 0.32 10.11 1.01 -0.57 -2.04 120.40 129.69 2gdv s VAL 82 Ca -0.01 -1.22 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 2gdv s VAL 82 Cb -0.14 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.36 2gdv s VAL 82 CO 0.04 -0.47 0.83 -1.81 0.00 0.00 0.00 175.10 173.69 2gdv s ASP 83 N -1.83 7.03 -0.30 3.32 1.01 -1.26 -1.39 116.67 123.25 2gdv s ASP 83 Ca -0.06 1.55 0.03 0.00 0.71 0.00 0.00 52.55 54.78 2gdv s ASP 83 Cb -0.07 -2.48 0.08 0.00 1.01 0.00 0.00 42.92 41.46 2gdv s ASP 83 CO -0.01 -0.14 -0.03 0.00 0.21 0.00 0.00 175.17 175.20 2gdv s ALA 84 N -1.82 2.67 -1.12 5.23 0.00 -0.23 -4.86 121.76 121.63 2gdv s ALA 84 Ca 0.52 -2.11 -0.20 0.00 0.00 0.00 0.00 51.96 50.17 2gdv s ALA 84 Cb -0.14 -1.76 0.08 0.00 0.00 0.00 0.00 23.12 21.30 2gdv s ALA 84 CO 0.19 -1.44 1.52 0.42 0.00 0.00 0.00 175.76 176.44 2gdv s ILE 85 N 1.03 4.16 -0.52 0.00 1.01 -1.26 -1.96 121.20 123.66 2gdv s ILE 85 Ca 0.01 -1.40 0.24 0.00 0.00 0.00 0.00 60.65 59.50 2gdv s ILE 85 Cb -0.19 -5.07 0.21 0.00 0.01 0.00 0.00 42.46 37.42 2gdv s ILE 85 CO -0.07 -1.90 1.50 -0.37 0.00 0.00 0.00 174.94 174.10 2gdv h VAL 86 N 6.10 0.00 0.05 2.92 -1.51 -1.94 -3.38 116.25 118.49 2gdv h VAL 86 Ca 0.29 -0.76 -0.30 0.00 -1.23 0.00 0.00 66.70 64.70 2gdv h VAL 86 Cb 0.95 1.59 -0.03 0.00 -2.13 0.00 0.00 31.29 31.67 2gdv h VAL 86 CO 1.39 0.00 -1.66 -1.13 -1.23 0.00 0.00 177.57 174.94 2gdv h ASN 87 N 0.00 0.17 -5.32 4.19 -1.24 -1.84 -3.46 115.58 108.08 2gdv h ASN 87 Ca 0.00 -0.30 -0.16 0.00 0.71 0.00 0.00 56.30 56.55 2gdv h ASN 87 Cb 0.88 -0.05 -0.06 0.00 0.73 0.00 0.00 38.32 39.82 2gdv h ASN 87 CO 0.00 1.26 -0.04 -1.38 -1.29 0.00 0.00 177.43 175.99 2gdv s HIS 88 N -2.61 0.65 0.24 0.67 -3.43 -1.26 -1.11 115.29 108.45 2gdv s HIS 88 Ca -0.08 -1.04 -0.14 0.00 -0.80 0.00 0.00 55.06 52.99 2gdv s HIS 88 Cb 0.08 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 2gdv s HIS 88 CO 0.82 -1.24 0.50 0.00 -2.00 0.00 0.00 174.74 172.82 2gdv s MET 89 N -3.00 1.54 0.47 -0.38 0.23 -0.93 -4.85 119.30 112.37 2gdv s MET 89 Ca 0.24 -1.17 -0.23 0.00 -1.03 0.00 0.00 55.69 53.50 2gdv s MET 89 Cb -0.02 0.49 -0.07 0.00 -1.53 0.00 0.00 34.83 33.70 2gdv s MET 89 CO 0.16 -0.65 1.23 0.45 -2.03 0.00 0.00 175.02 174.18 2gdv s SER 90 N -2.99 6.01 0.56 -1.18 0.15 -0.56 -1.43 113.70 114.26 2gdv s SER 90 Ca 0.19 2.47 0.34 0.00 0.70 0.00 0.00 55.95 59.66 2gdv s SER 90 Cb -0.01 -2.62 1.56 0.00 -1.71 0.00 0.00 66.02 63.24 2gdv s SER 90 CO 0.07 -1.04 2.06 4.11 1.20 0.00 0.00 173.24 179.64 2gdv h TRP 91 N 2.07 0.00 -0.01 3.44 5.08 -1.50 -2.25 115.95 122.76 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 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 2gdv h TRP 91 CO 0.52 0.04 0.00 0.39 -1.28 0.00 0.00 178.44 178.10 2gdv n GLU 92 N -3.18 1.22 -1.85 0.12 1.02 -1.26 -3.93 120.64 112.78 2gdv n GLU 92 Ca -0.00 -0.33 -0.34 0.00 -0.02 0.00 0.00 57.16 56.47 2gdv n GLU 92 Cb 0.26 -1.46 0.04 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.92 5.11 0.39 1.62 1.04 -0.85 -4.83 113.70 114.26 2gdv s SER 93 Ca 0.42 2.15 0.07 0.00 0.48 0.00 0.00 55.95 59.07 2gdv s SER 93 Cb 0.20 -2.57 0.81 0.00 0.10 0.00 0.00 66.02 64.57 2gdv s SER 93 CO 0.33 -1.63 1.99 0.11 0.98 0.00 0.00 173.24 175.03 2gdv h LYS 94 N 0.36 0.63 -0.15 4.02 1.57 -1.90 -0.67 116.57 120.43 2gdv h LYS 94 Ca -0.48 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 2gdv h LYS 94 Cb 1.26 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2gdv h LYS 94 CO 0.54 0.42 0.02 1.96 -0.57 0.00 0.00 179.45 181.82 2gdv h GLN 95 N 0.65 0.25 -0.06 3.15 7.50 -1.92 -1.79 115.11 122.89 2gdv h GLN 95 Ca 0.26 -0.07 -0.19 0.00 0.50 0.00 0.00 58.65 59.15 2gdv h GLN 95 Cb 0.19 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 2gdv h GLN 95 CO -0.07 0.43 -0.77 0.35 -1.50 0.00 0.00 178.83 177.27 2gdv h PHE 96 N 0.03 0.50 0.00 2.96 3.57 -1.75 -2.92 116.94 119.33 2gdv h PHE 96 Ca 0.04 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 2gdv h PHE 96 Cb 0.30 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2gdv h PHE 96 CO 0.02 1.00 -0.18 1.96 -2.23 0.00 0.00 178.31 178.88 2gdv h GLN 97 N 0.24 0.00 -0.12 1.11 1.08 -1.09 -1.23 115.11 115.11 2gdv h GLN 97 Ca -0.04 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.00 2gdv h GLN 97 Cb 1.35 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.77 2gdv h GLN 97 CO 0.13 0.18 -0.63 0.22 -0.95 0.00 0.00 178.83 177.77 2gdv h ASP 98 N 0.00 0.49 0.31 1.46 3.58 -1.14 -2.40 116.42 118.71 2gdv h ASP 98 Ca -0.00 -0.29 -0.20 0.00 0.42 0.00 0.00 57.03 56.96 2gdv h ASP 98 Cb 0.34 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 2gdv h ASP 98 CO 0.02 0.99 -0.83 0.58 -2.88 0.00 0.00 179.24 177.13 2gdv h VAL 99 N 0.31 1.40 -0.35 2.25 2.07 -1.23 0.31 116.25 121.01 2gdv h VAL 99 Ca -0.01 -2.30 -0.06 0.00 0.82 0.00 0.00 66.70 65.14 2gdv h VAL 99 Cb 1.17 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2gdv h VAL 99 CO 0.11 0.69 -0.06 -0.07 0.02 0.00 0.00 177.57 178.26 2gdv h LEU 100 N 0.25 0.54 0.09 2.57 3.38 -1.16 0.15 115.31 121.14 2gdv h LEU 100 Ca -0.05 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2gdv h LEU 100 Cb 1.44 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 42.06 2gdv h LEU 100 CO 0.14 0.65 -0.56 0.00 0.09 0.00 0.00 178.44 178.77 2gdv h ALA 101 N 1.41 -0.06 0.00 1.53 0.00 -1.31 -0.44 119.26 120.39 2gdv h ALA 101 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2gdv h ALA 101 Cb 0.43 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gdv h ALA 101 CO 0.02 0.26 -0.76 1.63 0.00 0.00 0.00 179.25 180.40 2gdv n LYS 102 N -4.28 2.25 0.00 0.00 5.02 0.09 -4.25 118.16 116.99 2gdv n LYS 102 Ca -0.13 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2gdv n LYS 102 Cb 0.71 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 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 1.37 3.76 0.09 0.72 0.00 0.52 -2.13 105.19 109.53 2gdv n GLY 103 Ca 0.02 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 13.91 0.14 0.00 1.61 1.02 -1.26 -2.04 120.64 134.02 2gdv n GLU 104 Ca 0.00 0.39 0.13 0.00 -0.02 0.00 0.00 57.16 57.66 2gdv n GLU 104 Cb 0.00 -1.77 0.48 0.00 -0.02 0.00 0.00 31.44 30.13 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 -2.02 0.30 -2.72 3.49 1.02 -0.90 -4.86 120.64 114.95 2gdv n GLU 105 Ca 0.02 -0.12 -0.40 0.00 -0.02 0.00 0.00 57.16 56.64 2gdv n GLU 105 Cb 0.20 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 2gdv n GLU 105 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gdv s SER 106 N -2.78 7.56 0.22 1.62 0.15 -0.86 -4.93 113.70 114.69 2gdv s SER 106 Ca 0.19 1.91 0.23 0.00 0.70 0.00 0.00 55.95 58.98 2gdv s SER 106 Cb 0.19 -2.60 0.93 0.00 -1.71 0.00 0.00 66.02 62.83 2gdv s SER 106 CO 0.56 0.05 1.70 -1.84 1.20 0.00 0.00 173.24 174.91 2gdv n GLU 107 N 2.00 0.18 -0.17 5.44 0.28 -1.26 -2.13 120.64 124.98 2gdv n GLU 107 Ca -0.00 0.38 0.12 0.00 -0.16 0.00 0.00 57.16 57.49 2gdv n GLU 107 Cb 0.48 -1.82 0.22 0.00 1.43 0.00 0.00 31.44 31.74 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 -2.16 0.44 -0.24 -1.84 4.01 -1.26 -4.49 117.16 111.61 2gdv n TYR 108 Ca 0.03 -0.22 -0.04 0.00 -0.16 0.00 0.00 57.90 57.51 2gdv n TYR 108 Cb 0.25 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.35 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 4.39 0.82 0.00 -0.72 3.20 -1.68 -2.31 116.97 120.67 2gdv h TYR 109 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2gdv h TYR 109 Cb 0.96 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2gdv h TYR 109 CO 0.22 0.49 0.00 -2.30 -1.64 0.00 0.00 178.16 174.93 2gdv n PRO 110 N -4.65 0.25 0.22 1.82 -0.02 -1.26 -3.19 135.00 128.17 2gdv n PRO 110 Ca 0.07 0.09 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2gdv n PRO 110 Cb 0.06 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.42 2gdv n PRO 110 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2gdv h MET 111 N 0.00 0.00 -6.43 -0.52 4.05 -1.72 -3.42 114.93 106.89 2gdv h MET 111 Ca 0.00 0.00 -0.68 0.00 -0.28 0.00 0.00 59.70 58.74 2gdv h MET 111 Cb 0.24 0.00 -0.19 0.00 -0.80 0.00 0.00 31.60 30.85 2gdv h MET 111 CO 0.00 0.19 -0.75 -0.06 0.23 0.00 0.00 176.91 176.53 2gdv s PHE 112 N -3.46 2.74 -0.03 1.39 0.08 -1.19 -0.17 117.98 117.33 2gdv s PHE 112 Ca 0.02 -0.14 -0.16 0.00 0.12 0.00 0.00 56.93 56.78 2gdv s PHE 112 Cb 0.09 -1.53 -0.05 0.00 -0.57 0.00 0.00 43.02 40.95 2gdv s PHE 112 CO 0.64 0.33 0.43 -0.51 -0.10 0.00 0.00 175.22 176.01 2gdv s LEU 113 N -1.52 4.42 0.43 -0.37 1.43 -0.78 -4.77 118.68 117.52 2gdv s LEU 113 Ca 0.17 0.93 0.03 0.00 -1.03 0.00 0.00 54.13 54.23 2gdv s LEU 113 Cb -0.11 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2gdv s LEU 113 CO 0.07 0.24 0.06 0.42 0.23 0.00 0.00 176.35 177.37 2gdv s THR 114 N -0.61 1.03 0.26 5.49 -4.23 -1.26 -0.83 115.64 115.49 2gdv s THR 114 Ca 0.24 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.71 2gdv s THR 114 Cb -0.16 -2.42 0.17 0.00 1.34 0.00 0.00 72.50 71.42 2gdv s THR 114 CO 0.13 0.00 1.83 -0.03 -0.54 0.00 0.00 174.62 176.00 2gdv h MET 115 N 1.69 1.00 -0.02 3.99 4.05 -1.67 -2.58 114.93 121.40 2gdv h MET 115 Ca -0.40 -0.17 -0.08 0.00 -0.28 0.00 0.00 59.70 58.76 2gdv h MET 115 Cb 1.28 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.90 2gdv h MET 115 CO 0.67 0.83 -0.38 0.77 0.23 0.00 0.00 176.91 179.03 2gdv h SER 116 N 0.98 0.04 -0.82 1.39 0.02 -1.85 0.11 113.55 113.42 2gdv h SER 116 Ca 0.23 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2gdv h SER 116 Cb 0.21 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 2gdv h SER 116 CO -0.02 0.42 0.53 0.28 -1.14 0.00 0.00 176.83 176.90 2gdv h SER 117 N 0.03 0.88 0.19 3.07 0.02 -1.85 -2.15 113.55 113.75 2gdv h SER 117 Ca 0.00 -0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.59 2gdv h SER 117 Cb 0.69 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 2gdv h SER 117 CO 0.05 0.62 -2.08 0.52 -1.14 0.00 0.00 176.83 174.80 2gdv n VAL 118 N -4.56 1.59 -3.61 2.27 0.31 -1.17 -4.64 118.33 108.53 2gdv n VAL 118 Ca 0.09 -0.73 -0.27 0.00 -0.01 0.00 0.00 64.34 63.43 2gdv n VAL 118 Cb 0.07 -1.19 -0.10 0.00 -0.91 0.00 0.00 33.84 31.71 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 -3.15 2.96 0.25 3.52 3.72 0.37 -4.54 117.46 120.59 2gdv n PHE 119 Ca -0.30 -4.14 0.11 0.00 -0.05 0.00 0.00 57.45 53.07 2gdv n PHE 119 Cb 1.06 -0.53 0.66 0.00 -0.94 0.00 0.00 39.48 39.74 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 4.77 0.00 -0.57 -1.08 0.13 -1.61 -2.46 132.00 131.18 2gdv h PRO 120 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2gdv h PRO 120 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2gdv h PRO 120 CO 0.73 0.14 0.00 0.09 -0.23 0.00 0.00 178.00 178.74 2gdv n ASN 121 N -3.82 4.32 0.00 1.44 5.03 -1.26 -5.02 115.26 115.95 2gdv n ASN 121 Ca -0.02 -2.40 0.00 0.00 0.87 0.00 0.00 54.58 53.03 2gdv n ASN 121 Cb 0.25 -0.51 0.00 0.00 -1.02 0.00 0.00 39.78 38.49 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 0.90 0.24 2.96 7.41 0.00 -0.93 -5.06 105.19 110.72 2gdv n GLY 122 Ca 0.23 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.31 0.14 0.74 4.61 0.00 -1.26 -4.80 121.76 119.87 2gdv s ALA 123 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 2gdv s ALA 123 Cb 0.00 0.09 0.12 0.00 0.00 0.00 0.00 23.12 23.33 2gdv s ALA 123 CO 0.00 -0.09 1.03 0.95 0.00 0.00 0.00 175.76 177.65 2gdv s THR 124 N -1.01 2.20 0.21 0.00 -4.23 -1.26 -4.98 115.64 106.57 2gdv s THR 124 Ca -0.10 -0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 59.92 2gdv s THR 124 Cb -0.07 -2.77 0.05 0.00 1.34 0.00 0.00 72.50 71.05 2gdv s THR 124 CO -0.01 0.00 1.64 -0.08 -0.54 0.00 0.00 174.62 175.64 2gdv h GLU 125 N -0.67 0.85 -0.95 3.99 4.81 -2.01 -2.87 114.58 117.72 2gdv h GLU 125 Ca -0.40 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 58.52 2gdv h GLU 125 Cb 1.27 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 2gdv h GLU 125 CO 0.45 0.94 0.63 0.93 -0.73 0.00 0.00 179.01 181.23 2gdv h GLU 126 N 0.75 1.26 -0.58 1.92 4.39 -1.97 0.16 114.58 120.52 2gdv h GLU 126 Ca 0.12 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2gdv h GLU 126 Cb 0.67 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2gdv h GLU 126 CO 0.05 0.84 0.35 -0.44 -1.16 0.00 0.00 179.01 178.65 2gdv h ASP 127 N 1.30 0.70 0.54 1.42 3.32 -1.89 -1.68 116.42 120.13 2gdv h ASP 127 Ca 0.35 -0.06 -0.29 0.00 0.02 0.00 0.00 57.03 57.05 2gdv h ASP 127 Cb -0.14 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 2gdv h ASP 127 CO -0.07 0.55 -1.40 -0.07 -1.72 0.00 0.00 179.24 176.53 2gdv h LEU 128 N 0.79 0.39 -1.01 1.55 3.38 -1.31 -3.32 115.31 115.77 2gdv h LEU 128 Ca 0.21 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2gdv h LEU 128 Cb -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2gdv h LEU 128 CO -0.04 1.39 -0.21 0.00 0.09 0.00 0.00 178.44 179.67 2gdv h ALA 129 N 0.55 0.99 -0.00 1.53 0.00 -0.69 -3.02 119.26 118.62 2gdv h ALA 129 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2gdv h ALA 129 Cb 1.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2gdv h ALA 129 CO 0.18 0.26 -0.11 0.41 0.00 0.00 0.00 179.25 179.99 2gdv n GLY 130 N 0.27 -1.29 3.68 0.00 0.00 -0.63 -4.85 105.19 102.37 2gdv n GLY 130 Ca 0.01 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.80 4.00 0.16 -0.61 1.01 -1.15 -4.11 121.20 117.70 2gdv s ILE 131 Ca 0.20 1.33 -0.31 0.00 0.00 0.00 0.00 60.65 61.87 2gdv s ILE 131 Cb 0.19 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 2gdv s ILE 131 CO 0.53 -0.02 1.45 -0.47 0.00 0.00 0.00 174.94 176.44 2gdv s TYR 132 N 2.49 3.15 -0.09 3.97 5.04 -0.20 -5.02 117.35 126.69 2gdv s TYR 132 Ca 0.60 0.88 0.04 0.00 -2.44 0.00 0.00 57.07 56.15 2gdv s TYR 132 Cb -0.28 -3.78 -0.00 0.00 0.35 0.00 0.00 41.96 38.25 2gdv s TYR 132 CO 0.23 -2.73 -0.24 1.03 -1.34 0.00 0.00 175.55 172.50 2gdv s ARG 133 N 0.78 2.94 0.00 4.97 1.81 -1.26 -4.92 118.95 123.27 2gdv s ARG 133 Ca 0.65 -0.88 0.23 0.00 -1.72 0.00 0.00 55.73 54.01 2gdv s ARG 133 Cb -0.40 -2.26 0.04 0.00 -0.45 0.00 0.00 34.95 31.88 2gdv s ARG 133 CO 0.33 0.21 1.09 -0.35 -0.68 0.00 0.00 175.30 175.91 2gdv n PRO 134 N 3.42 0.10 -4.17 3.54 -0.04 -1.26 -4.95 135.00 131.65 2gdv n PRO 134 Ca -0.19 -0.08 -0.10 0.00 -0.04 0.00 0.00 63.50 63.09 2gdv n PRO 134 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 2gdv n PRO 134 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gdv s ARG 135 N -2.95 0.83 0.88 0.54 1.81 -1.26 -4.97 118.95 113.82 2gdv s ARG 135 Ca 0.10 -1.33 -0.11 0.00 -1.72 0.00 0.00 55.73 52.67 2gdv s ARG 135 Cb 0.17 -0.19 0.12 0.00 -0.45 0.00 0.00 34.95 34.59 2gdv s ARG 135 CO 0.79 -0.02 1.09 -1.25 -0.68 0.00 0.00 175.30 175.23 2gdv s PRO 136 N -3.84 1.40 1.59 3.54 0.04 -1.26 -4.91 135.00 131.56 2gdv s PRO 136 Ca 0.12 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2gdv s PRO 136 Cb 0.05 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2gdv s PRO 136 CO -0.05 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.20 2gdv n GLY 137 N -0.87 -1.44 3.87 0.56 0.00 -1.26 -4.88 105.19 101.16 2gdv n GLY 137 Ca 0.08 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 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 4.01 -0.07 0.99 1.43 -1.26 -4.99 118.68 118.79 2gdv s LEU 138 Ca 0.00 1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 2gdv s LEU 138 Cb 0.00 -3.92 -0.18 0.00 0.03 0.00 0.00 46.19 42.12 2gdv s LEU 138 CO 0.00 -0.24 3.27 -0.81 0.23 0.00 0.00 176.35 178.81 2gdv n PRO 139 N -0.67 1.92 -4.05 1.29 -0.04 -1.26 -4.86 135.00 127.33 2gdv n PRO 139 Ca 0.02 -1.07 -0.12 0.00 -0.04 0.00 0.00 63.50 62.29 2gdv n PRO 139 Cb 0.53 -1.89 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.44 0.58 0.10 0.54 0.08 -1.26 -0.79 117.98 117.67 2gdv s PHE 140 Ca 0.57 -0.56 -0.12 0.00 0.12 0.00 0.00 56.93 56.94 2gdv s PHE 140 Cb 0.29 -0.36 0.01 0.00 -0.57 0.00 0.00 43.02 42.39 2gdv s PHE 140 CO -0.03 -0.13 0.28 -0.08 -0.10 0.00 0.00 175.22 175.17 2gdv s THR 141 N -1.66 0.11 -0.09 0.64 -1.32 -0.90 -4.89 115.64 107.52 2gdv s THR 141 Ca -0.09 -0.90 -0.23 0.00 -1.21 0.00 0.00 61.69 59.26 2gdv s THR 141 Cb -0.08 -1.24 -0.03 0.00 -1.51 0.00 0.00 72.50 69.63 2gdv s THR 141 CO -0.01 -0.50 0.69 -1.00 -2.21 0.00 0.00 174.62 171.60 2gdv s HIS 142 N -3.77 3.54 -0.02 9.09 0.09 -1.26 -1.31 115.29 121.66 2gdv s HIS 142 Ca 0.04 1.19 -0.05 0.00 -0.00 0.00 0.00 55.06 56.24 2gdv s HIS 142 Cb 0.03 -2.80 0.00 0.00 -0.00 0.00 0.00 32.58 29.81 2gdv s HIS 142 CO -0.11 0.04 0.11 0.71 -0.00 0.00 0.00 174.74 175.49 2gdv s TYR 143 N 1.01 -0.02 -0.26 1.40 2.02 -0.73 -4.98 117.35 115.80 2gdv s TYR 143 Ca 0.36 0.04 -0.13 0.00 -0.37 0.00 0.00 57.07 56.97 2gdv s TYR 143 Cb -0.17 -0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.32 2gdv s TYR 143 CO 0.16 -0.17 0.29 0.15 -1.57 0.00 0.00 175.55 174.41 2gdv s LYS 144 N -0.73 4.01 -0.49 -0.62 1.02 -1.26 -0.03 119.74 121.64 2gdv s LYS 144 Ca -0.08 -0.10 -0.14 0.00 0.02 0.00 0.00 55.97 55.67 2gdv s LYS 144 Cb -0.05 -3.63 0.10 0.00 -0.52 0.00 0.00 37.83 33.73 2gdv s LYS 144 CO 0.01 -0.19 0.41 -0.06 -0.92 0.00 0.00 175.35 174.60 2gdv s PHE 145 N 1.79 3.28 -1.47 3.18 0.40 0.50 -4.49 117.98 121.17 2gdv s PHE 145 Ca 0.12 -1.27 -0.10 0.00 -0.60 0.00 0.00 56.93 55.08 2gdv s PHE 145 Cb -0.16 -3.44 0.06 0.00 0.51 0.00 0.00 43.02 40.00 2gdv s PHE 145 CO 0.10 -0.92 0.90 0.00 0.70 0.00 0.00 175.22 176.00 2gdv n ALA 146 N 5.15 -1.50 0.00 5.36 0.00 -0.18 -1.77 120.51 127.57 2gdv n ALA 146 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2gdv n ALA 146 Cb 0.42 -3.76 0.00 0.00 0.00 0.00 0.00 19.45 16.10 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 -1.68 2.03 3.66 0.00 0.00 -1.26 -4.98 105.19 102.97 2gdv n GLY 147 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.58 4.10 -0.03 1.61 2.20 -0.73 -4.99 119.74 121.33 2gdv s LYS 148 Ca 0.00 -0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 2gdv s LYS 148 Cb 0.00 -3.55 -0.06 0.00 -1.51 0.00 0.00 37.83 32.71 2gdv s LYS 148 CO 0.00 0.00 1.63 0.99 -0.36 0.00 0.00 175.35 177.61 2gdv s THR 149 N 1.22 3.50 0.12 3.43 2.01 -1.26 -0.37 115.64 124.28 2gdv s THR 149 Ca 0.12 0.70 0.09 0.00 0.31 0.00 0.00 61.69 62.91 2gdv s THR 149 Cb -0.14 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2gdv s THR 149 CO 0.06 -0.05 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.60 2gdv s ARG 150 N 3.64 1.20 -0.55 4.92 1.81 0.96 -4.93 118.95 125.99 2gdv s ARG 150 Ca 0.73 -1.24 -0.16 0.00 -1.72 0.00 0.00 55.73 53.33 2gdv s ARG 150 Cb -0.34 -1.46 0.13 0.00 -0.45 0.00 0.00 34.95 32.83 2gdv s ARG 150 CO 0.30 0.33 0.52 -0.51 -0.68 0.00 0.00 175.30 175.26 2gdv s LEU 151 N -2.09 6.08 0.14 2.53 1.43 -1.26 -1.77 118.68 123.75 2gdv s LEU 151 Ca 0.09 -1.74 -0.25 0.00 -1.03 0.00 0.00 54.13 51.20 2gdv s LEU 151 Cb -0.09 -2.22 -0.07 0.00 0.03 0.00 0.00 46.19 43.83 2gdv s LEU 151 CO 0.05 -0.89 0.78 -0.69 0.23 0.00 0.00 176.35 175.83 2gdv s VAL 152 N 1.74 4.44 -0.14 -1.59 1.01 -0.43 -1.68 120.40 123.75 2gdv s VAL 152 Ca 0.04 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.42 2gdv s VAL 152 Cb -0.29 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 2gdv s VAL 152 CO 0.03 0.49 1.31 0.86 0.00 0.00 0.00 175.10 177.79 2gdv s TRP 153 N -0.91 2.76 -0.20 5.22 -0.11 -0.01 -2.13 118.94 123.56 2gdv s TRP 153 Ca 0.36 0.91 -0.01 0.00 1.22 0.00 0.00 56.10 58.58 2gdv s TRP 153 Cb -0.23 -3.56 0.06 0.00 -1.50 0.00 0.00 33.47 28.25 2gdv s TRP 153 CO 0.26 -1.97 -0.00 0.14 -4.62 0.00 0.00 176.95 170.75 2gdv s VAL 154 N 3.47 0.91 0.15 5.86 -7.23 0.03 -0.95 120.40 122.64 2gdv s VAL 154 Ca 0.57 -0.78 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 2gdv s VAL 154 Cb -0.24 -1.31 -0.16 0.00 0.56 0.00 0.00 36.38 35.24 2gdv s VAL 154 CO 0.17 -0.14 1.35 0.28 -0.31 0.00 0.00 175.10 176.46 2gdv h SER 155 N 8.14 0.41 0.00 4.85 0.02 -1.81 -3.37 113.55 121.79 2gdv h SER 155 Ca -0.17 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2gdv h SER 155 Cb 1.10 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2gdv h SER 155 CO 0.37 1.11 0.00 0.49 -1.14 0.00 0.00 176.83 177.66 2gdv n PHE 156 N -3.73 0.00 -1.97 3.45 3.72 -1.26 -4.52 117.46 113.14 2gdv n PHE 156 Ca -0.05 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.03 2gdv n PHE 156 Cb 0.80 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.35 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 2.40 4.33 -0.10 4.37 -4.23 -1.26 -4.93 115.64 116.22 2gdv s THR 157 Ca 0.00 0.91 0.27 0.00 -1.18 0.00 0.00 61.69 61.69 2gdv s THR 157 Cb 0.00 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.49 2gdv s THR 157 CO 0.00 -0.83 1.81 -0.65 -0.54 0.00 0.00 174.62 174.41 2gdv h PRO 158 N 0.06 0.00 0.00 3.99 0.11 -1.97 -1.33 132.00 132.86 2gdv h PRO 158 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gdv h PRO 158 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gdv h PRO 158 CO 0.60 0.00 -0.09 1.96 -0.21 0.00 0.00 178.00 180.26 2gdv h GLN 159 N 0.00 0.00 -3.98 1.05 7.50 -1.95 -3.41 115.11 114.32 2gdv h GLN 159 Ca 0.00 0.00 -0.76 0.00 0.50 0.00 0.00 58.65 58.39 2gdv h GLN 159 Cb 0.11 0.00 -0.26 0.00 0.05 0.00 0.00 27.48 27.38 2gdv h GLN 159 CO 0.00 0.00 -0.13 -0.65 -1.50 0.00 0.00 178.83 176.55 2gdv s GLN 160 N -3.12 3.14 -0.13 1.46 -0.21 -0.50 -1.22 119.66 119.08 2gdv s GLN 160 Ca 0.10 -2.08 -0.26 0.00 0.02 0.00 0.00 55.36 53.15 2gdv s GLN 160 Cb 0.12 -4.26 -0.02 0.00 1.00 0.00 0.00 33.01 29.85 2gdv s GLN 160 CO 0.62 -1.29 0.83 0.14 -2.12 0.00 0.00 175.29 173.47 2gdv s VAL 161 N 0.88 4.91 0.18 1.09 -7.23 -0.52 -4.28 120.40 115.43 2gdv s VAL 161 Ca 0.10 1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 61.63 2gdv s VAL 161 Cb -0.21 -4.15 -0.09 0.00 0.56 0.00 0.00 36.38 32.50 2gdv s VAL 161 CO -0.03 0.09 1.34 -1.81 -0.31 0.00 0.00 175.10 174.38 2gdv s ASP 162 N 1.06 6.85 0.34 4.85 -0.00 -0.12 -2.20 116.67 127.45 2gdv s ASP 162 Ca 0.40 2.41 -0.01 0.00 -0.00 0.00 0.00 52.55 55.35 2gdv s ASP 162 Cb -0.17 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.10 2gdv s ASP 162 CO 0.15 -0.58 0.56 0.27 -0.00 0.00 0.00 175.17 175.57 2gdv s ILE 163 N 0.36 5.08 -0.59 0.77 -4.36 -0.27 -1.87 121.20 120.32 2gdv s ILE 163 Ca 0.59 -0.29 -0.20 0.00 -0.26 0.00 0.00 60.65 60.49 2gdv s ILE 163 Cb -0.37 -3.83 0.08 0.00 1.25 0.00 0.00 42.46 39.59 2gdv s ILE 163 CO 0.37 -0.51 0.76 -0.62 0.24 0.00 0.00 174.94 175.18 2gdv s ASP 164 N -3.79 6.20 0.00 4.36 -1.08 0.76 -4.70 116.67 118.41 2gdv s ASP 164 Ca 0.41 -1.14 0.11 0.00 -0.52 0.00 0.00 52.55 51.42 2gdv s ASP 164 Cb -0.10 -2.33 0.56 0.00 -1.46 0.00 0.00 42.92 39.59 2gdv s ASP 164 CO 0.35 -1.15 1.27 0.35 0.52 0.00 0.00 175.17 176.52 2gdv n THR 165 N 5.69 0.78 0.55 1.71 -2.24 -1.26 -2.16 114.28 117.35 2gdv n THR 165 Ca -0.07 0.19 0.06 0.00 -2.27 0.00 0.00 64.05 61.97 2gdv n THR 165 Cb 0.44 -1.01 0.02 0.00 -2.10 0.00 0.00 70.33 67.69 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 -1.31 1.69 -4.86 3.42 2.03 -1.26 -4.41 116.55 111.85 2gdv n ASP 166 Ca 0.05 -1.34 -0.31 0.00 0.52 0.00 0.00 54.79 53.70 2gdv n ASP 166 Cb 0.09 0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 40.73 2gdv n ASP 166 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2gdv s SER 167 N -1.36 6.52 0.18 1.67 1.04 -0.92 -4.92 113.70 115.91 2gdv s SER 167 Ca 0.12 1.39 -0.14 0.00 0.48 0.00 0.00 55.95 57.81 2gdv s SER 167 Cb 0.10 -2.44 0.08 0.00 0.10 0.00 0.00 66.02 63.87 2gdv s SER 167 CO 0.25 -0.58 1.84 0.44 0.98 0.00 0.00 173.24 176.17 2gdv h ASP 168 N 0.79 0.61 -0.14 7.02 3.32 -1.91 -0.60 116.42 125.51 2gdv h ASP 168 Ca -0.46 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.44 2gdv h ASP 168 Cb 1.19 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2gdv h ASP 168 CO 0.62 0.44 -0.35 0.11 -1.72 0.00 0.00 179.24 178.34 2gdv h LYS 169 N 0.73 0.65 -0.43 3.56 1.79 -1.92 -1.43 116.57 119.52 2gdv h LYS 169 Ca 0.20 -0.31 -0.11 0.00 -2.18 0.00 0.00 60.65 58.26 2gdv h LYS 169 Cb -0.07 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2gdv h LYS 169 CO -0.05 0.91 -0.15 0.78 -1.08 0.00 0.00 179.45 179.85 2gdv h GLY 170 N 1.00 0.93 1.22 3.86 0.00 -1.65 -2.07 103.07 106.35 2gdv h GLY 170 Ca 0.06 -0.80 -0.15 0.00 0.00 0.00 0.00 47.33 46.44 2gdv h GLY 170 CO 0.07 0.73 -0.35 -0.25 0.00 0.00 0.00 176.54 176.75 2gdv h TRP 171 N 0.68 1.02 -0.92 5.60 2.91 -1.01 -2.26 115.95 121.98 2gdv h TRP 171 Ca 0.10 -0.29 -0.01 0.00 1.13 0.00 0.00 58.89 59.83 2gdv h TRP 171 Cb 0.71 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 29.09 2gdv h TRP 171 CO 0.05 1.08 0.54 1.49 -1.03 0.00 0.00 178.44 180.58 2gdv h GLU 172 N 0.72 1.25 -0.39 2.65 4.81 -1.17 -0.94 114.58 121.51 2gdv h GLU 172 Ca 0.07 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2gdv h GLU 172 Cb 0.91 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2gdv h GLU 172 CO 0.08 0.88 0.09 -0.92 -0.73 0.00 0.00 179.01 178.41 2gdv h TYR 173 N 1.27 0.67 -0.65 0.92 3.20 -1.19 -1.79 116.97 119.40 2gdv h TYR 173 Ca 0.33 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2gdv h TYR 173 Cb -0.04 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 2gdv h TYR 173 CO 0.00 0.65 0.21 -0.07 -1.64 0.00 0.00 178.16 177.32 2gdv h LEU 174 N 0.50 0.92 -0.94 2.82 3.38 -0.86 -2.43 115.31 118.68 2gdv h LEU 174 Ca 0.12 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2gdv h LEU 174 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gdv h LEU 174 CO 0.00 0.85 -0.37 0.24 0.09 0.00 0.00 178.44 179.26 2gdv h MET 175 N 0.96 0.00 -0.14 1.13 2.86 -1.02 -2.25 114.93 116.47 2gdv h MET 175 Ca 0.21 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.72 2gdv h MET 175 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2gdv h MET 175 CO -0.01 0.37 -0.50 0.66 1.06 0.00 0.00 176.91 178.49 2gdv h SER 176 N 0.00 0.39 0.02 1.22 4.64 -0.86 -0.76 113.55 118.20 2gdv h SER 176 Ca -0.00 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2gdv h SER 176 Cb 0.89 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2gdv h SER 176 CO 0.05 0.83 -0.01 0.40 -0.87 0.00 0.00 176.83 177.23 2gdv h ILE 177 N 0.29 1.27 -0.72 0.95 2.04 -1.13 -2.07 117.51 118.15 2gdv h ILE 177 Ca 0.01 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.01 2gdv h ILE 177 Cb 0.99 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.89 2gdv h ILE 177 CO 0.08 0.23 0.45 -0.26 0.00 0.00 0.00 178.15 178.66 2gdv h PHE 178 N -0.41 0.85 -0.62 1.37 -1.00 -1.30 -1.41 116.94 114.42 2gdv h PHE 178 Ca -0.00 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 2gdv h PHE 178 Cb 0.39 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 2gdv h PHE 178 CO 0.06 0.49 0.23 -0.44 -1.61 0.00 0.00 178.31 177.03 2gdv h ASP 179 N 0.89 0.87 -0.50 2.17 3.32 -1.12 -1.57 116.42 120.47 2gdv h ASP 179 Ca 0.29 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2gdv h ASP 179 Cb 0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2gdv h ASP 179 CO -0.11 0.81 0.02 -0.61 -1.72 0.00 0.00 179.24 177.64 2gdv h GLN 180 N 0.87 0.92 -0.32 3.56 5.75 -0.95 -1.51 115.11 123.43 2gdv h GLN 180 Ca 0.20 -0.26 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 2gdv h GLN 180 Cb 0.23 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2gdv h GLN 180 CO -0.01 0.90 -0.27 0.52 -2.65 0.00 0.00 178.83 177.32 2gdv h MET 181 N 0.86 0.75 -0.21 1.69 2.86 -0.99 -2.26 114.93 117.62 2gdv h MET 181 Ca 0.16 -0.37 -0.09 0.00 -2.06 0.00 0.00 59.70 57.34 2gdv h MET 181 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2gdv h MET 181 CO 0.02 0.99 -0.25 0.00 1.06 0.00 0.00 176.91 178.73 2gdv h ALA 182 N 0.74 1.18 0.00 6.32 0.00 -1.17 -2.12 119.26 124.21 2gdv h ALA 182 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2gdv h ALA 182 Cb 0.83 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2gdv h ALA 182 CO 0.07 0.53 -0.21 0.00 0.00 0.00 0.00 179.25 179.64 2gdv h ALA 183 N 1.38 0.91 -0.59 0.00 0.00 -1.20 -3.21 119.26 116.56 2gdv h ALA 183 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gdv h ALA 183 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2gdv h ALA 183 CO 0.05 0.26 0.00 0.43 0.00 0.00 0.00 179.25 179.98 2gdv n SER 184 N -3.22 5.50 -2.44 0.00 7.64 -0.86 -4.95 113.62 115.29 2gdv n SER 184 Ca 0.02 -2.82 -0.20 0.00 1.01 0.00 0.00 58.87 56.88 2gdv n SER 184 Cb 0.53 -0.66 0.01 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.73 -1.28 -2.72 1.43 8.25 -1.19 -3.88 115.22 116.55 2gdv n HIS 185 Ca 0.27 0.19 -0.38 0.00 -0.26 0.00 0.00 57.72 57.54 2gdv n HIS 185 Cb 1.13 -3.96 -0.06 0.00 1.12 0.00 0.00 29.99 28.22 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 -3.03 4.05 -0.26 1.59 1.01 -0.82 -4.69 120.40 118.24 2gdv s VAL 186 Ca 0.11 1.86 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2gdv s VAL 186 Cb -0.05 -4.11 -0.16 0.00 0.00 0.00 0.00 36.38 32.06 2gdv s VAL 186 CO 0.14 0.29 -0.24 -1.20 0.00 0.00 0.00 175.10 174.09 2gdv n SER 187 N 0.94 1.98 -4.28 3.32 7.64 -0.43 -4.72 113.62 118.07 2gdv n SER 187 Ca 0.00 -0.05 -0.27 0.00 1.01 0.00 0.00 58.87 59.56 2gdv n SER 187 Cb 0.48 -0.49 -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 1.97 -0.09 1.43 2.02 -0.28 -2.34 117.35 117.54 2gdv s TYR 188 Ca -0.36 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 55.99 2gdv s TYR 188 Cb 0.10 -1.18 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2gdv s TYR 188 CO 0.58 0.10 -0.20 0.42 -1.57 0.00 0.00 175.55 174.88 2gdv s ILE 189 N -0.80 2.43 -0.34 2.71 -1.09 0.95 -1.51 121.20 123.54 2gdv s ILE 189 Ca 0.09 -0.91 -0.11 0.00 -2.23 0.00 0.00 60.65 57.50 2gdv s ILE 189 Cb -0.09 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 2gdv s ILE 189 CO 0.02 0.56 0.18 -0.60 -1.23 0.00 0.00 174.94 173.87 2gdv s ARG 190 N 0.10 3.17 -1.03 2.79 3.52 -0.49 -0.01 118.95 127.00 2gdv s ARG 190 Ca -0.10 -0.84 -0.22 0.00 -0.13 0.00 0.00 55.73 54.44 2gdv s ARG 190 Cb -0.16 -3.65 0.07 0.00 -1.56 0.00 0.00 34.95 29.65 2gdv s ARG 190 CO 0.06 -0.52 1.41 -0.51 -0.81 0.00 0.00 175.30 174.93 2gdv s LEU 191 N 1.61 3.82 0.18 -0.88 1.43 0.74 -1.06 118.68 124.51 2gdv s LEU 191 Ca 0.04 -1.65 -0.32 0.00 -1.03 0.00 0.00 54.13 51.18 2gdv s LEU 191 Cb -0.18 -2.54 -0.11 0.00 0.03 0.00 0.00 46.19 43.39 2gdv s LEU 191 CO 0.07 -1.40 1.65 -0.62 0.23 0.00 0.00 176.35 176.28 2gdv s ASP 192 N 4.66 6.48 -1.16 2.29 2.15 -0.83 -3.17 116.67 127.10 2gdv s ASP 192 Ca 0.44 2.74 0.00 0.00 0.43 0.00 0.00 52.55 56.16 2gdv s ASP 192 Cb -0.01 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 2gdv s ASP 192 CO -0.09 -0.90 0.00 0.00 -0.17 0.00 0.00 175.17 174.01 2gdv n ALA 193 N 4.04 -0.46 0.20 3.66 0.00 -1.26 -3.70 120.51 122.99 2gdv n ALA 193 Ca 0.15 0.15 0.17 0.00 0.00 0.00 0.00 53.44 53.91 2gdv n ALA 193 Cb 0.37 -1.37 0.83 0.00 0.00 0.00 0.00 19.45 19.28 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 0.00 0.45 0.00 0.00 3.04 -1.83 -0.23 116.25 117.69 2gdv h VAL 194 Ca -0.26 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.42 2gdv h VAL 194 Cb 0.98 0.83 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2gdv h VAL 194 CO 0.35 0.00 -0.04 1.23 -1.01 0.00 0.00 177.57 178.10 2gdv h GLY 195 N 0.00 0.00 -0.78 3.17 0.00 -1.87 -0.71 103.07 102.88 2gdv h GLY 195 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2gdv h GLY 195 CO -0.00 0.00 -0.55 -1.72 0.00 0.00 0.00 176.54 174.27 2gdv n TYR 196 N -3.45 0.00 0.28 5.60 4.01 -0.10 -1.99 117.16 121.50 2gdv n TYR 196 Ca -0.02 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.89 2gdv n TYR 196 Cb 0.16 0.00 0.94 0.00 -0.31 0.00 0.00 39.34 40.13 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 4.66 0.00 -5.93 2.72 0.00 -1.08 -3.41 103.07 100.03 2gdv h GLY 197 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2gdv h GLY 197 CO 0.00 0.00 -0.84 0.00 0.00 0.00 0.00 176.54 175.70 2gdv s ALA 198 N -3.92 1.68 -0.23 3.60 0.00 -1.26 -4.40 121.76 117.23 2gdv s ALA 198 Ca -0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 2gdv s ALA 198 Cb 0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2gdv s ALA 198 CO 0.31 -0.03 0.09 0.15 0.00 0.00 0.00 175.76 176.29 2gdv s LYS 199 N 0.90 3.84 -0.22 0.00 3.01 -1.26 -4.56 119.74 121.45 2gdv s LYS 199 Ca -0.08 -0.39 -0.00 0.00 -1.01 0.00 0.00 55.97 54.48 2gdv s LYS 199 Cb -0.15 -3.36 0.06 0.00 -1.01 0.00 0.00 37.83 33.37 2gdv s LYS 199 CO -0.00 -0.02 -0.03 -2.00 0.51 0.00 0.00 175.35 173.81 2gdv s GLU 200 N 1.19 1.32 0.13 1.68 2.12 -1.26 -5.02 118.70 118.85 2gdv s GLU 200 Ca 0.05 -0.79 -0.34 0.00 0.36 0.00 0.00 54.97 54.25 2gdv s GLU 200 Cb -0.14 -2.41 -0.14 0.00 0.26 0.00 0.00 34.13 31.69 2gdv s GLU 200 CO 0.04 -0.60 1.56 0.00 -0.54 0.00 0.00 175.26 175.72 2gdv n ALA 201 N 4.80 0.93 0.00 6.30 0.00 -1.26 -1.98 120.51 129.30 2gdv n ALA 201 Ca -0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2gdv n ALA 201 Cb 0.45 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 3.35 1.17 3.71 0.00 0.00 -1.26 -5.04 105.19 107.11 2gdv n GLY 202 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2gdv n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gdv n THR 203 N -2.00 0.00 0.41 2.61 -2.24 -0.84 -4.99 114.28 107.24 2gdv n THR 203 Ca 0.00 -2.06 0.13 0.00 -2.27 0.00 0.00 64.05 59.85 2gdv n THR 203 Cb 0.00 -0.15 0.50 0.00 -2.10 0.00 0.00 70.33 68.58 2gdv n THR 203 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2gdv h SER 204 N 0.51 0.00 -0.70 3.42 4.64 -1.82 -3.40 113.55 116.19 2gdv h SER 204 Ca -0.32 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.70 2gdv h SER 204 Cb 1.23 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.20 2gdv h SER 204 CO 0.49 0.00 -0.27 0.00 -0.87 0.00 0.00 176.83 176.18 2gdv s PHE 206 N -2.51 0.24 -1.42 0.00 5.36 -1.26 -4.44 117.98 113.95 2gdv s PHE 206 Ca 0.00 0.13 -0.01 0.00 -0.96 0.00 0.00 56.93 56.09 2gdv s PHE 206 Cb 0.00 -0.56 0.01 0.00 -0.34 0.00 0.00 43.02 42.13 2gdv s PHE 206 CO 0.00 -0.22 0.45 -1.33 -1.46 0.00 0.00 175.22 172.66 2gdv n MET 207 N 5.18 -3.38 -3.01 10.12 2.81 -0.84 -5.00 117.12 122.99 2gdv n MET 207 Ca -0.06 0.41 -0.18 0.00 -1.81 0.00 0.00 57.70 56.06 2gdv n MET 207 Cb 0.50 -4.60 0.03 0.00 -0.71 0.00 0.00 33.22 28.45 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 -3.90 2.65 0.46 2.03 -4.23 -1.26 -4.94 115.64 106.44 2gdv s THR 208 Ca 0.05 -0.99 0.17 0.00 -1.18 0.00 0.00 61.69 59.75 2gdv s THR 208 Cb -0.03 -2.66 0.35 0.00 1.34 0.00 0.00 72.50 71.51 2gdv s THR 208 CO 0.89 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 176.29 2gdv h PRO 209 N 0.44 0.28 -0.09 3.99 0.11 -2.00 -1.21 132.00 133.51 2gdv h PRO 209 Ca -0.36 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 2gdv h PRO 209 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2gdv h PRO 209 CO 0.43 0.18 -0.45 -0.22 -0.21 0.00 0.00 178.00 177.74 2gdv h LYS 210 N 0.29 0.20 -0.24 1.05 3.64 -1.95 -2.56 116.57 117.00 2gdv h LYS 210 Ca 0.28 -0.10 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 2gdv h LYS 210 Cb 0.72 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2gdv h LYS 210 CO -0.06 0.62 -0.44 1.15 -2.27 0.00 0.00 179.45 178.44 2gdv h THR 211 N 0.17 1.30 -0.47 1.00 2.02 -1.55 -2.52 112.91 112.86 2gdv h THR 211 Ca 0.01 -1.63 -0.05 0.00 0.77 0.00 0.00 66.41 65.51 2gdv h THR 211 Cb 0.86 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 2gdv h THR 211 CO 0.07 0.51 0.08 -0.26 0.37 0.00 0.00 175.52 176.29 2gdv h PHE 212 N 0.48 0.75 -0.48 3.16 0.04 -1.02 -0.09 116.94 119.78 2gdv h PHE 212 Ca 0.03 -0.07 -0.13 0.00 2.80 0.00 0.00 57.97 60.61 2gdv h PHE 212 Cb 0.96 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2gdv h PHE 212 CO 0.04 0.65 -0.20 -0.22 -0.60 0.00 0.00 178.31 177.99 2gdv h LYS 213 N 0.70 0.98 -0.21 1.51 3.64 -1.32 -1.55 116.57 120.32 2gdv h LYS 213 Ca 0.15 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2gdv h LYS 213 Cb 0.31 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2gdv h LYS 213 CO 0.00 1.09 0.04 1.25 -2.27 0.00 0.00 179.45 179.56 2gdv h LEU 214 N 0.84 0.33 -0.77 5.20 5.85 -0.96 -1.79 115.31 124.00 2gdv h LEU 214 Ca 0.11 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2gdv h LEU 214 Cb 0.77 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2gdv h LEU 214 CO 0.06 0.49 0.51 0.40 -0.34 0.00 0.00 178.44 179.56 2gdv h ILE 215 N 0.15 1.20 -0.64 4.05 2.04 -0.94 -0.35 117.51 123.02 2gdv h ILE 215 Ca 0.06 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.47 2gdv h ILE 215 Cb 0.29 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2gdv h ILE 215 CO 0.00 0.19 0.05 -1.28 0.00 0.00 0.00 178.15 177.12 2gdv h SER 216 N 1.05 1.06 -0.43 1.72 0.87 -1.20 -0.06 113.55 116.55 2gdv h SER 216 Ca 0.28 -0.28 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 2gdv h SER 216 Cb -0.11 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.55 2gdv h SER 216 CO -0.06 1.08 -0.27 -0.09 -0.53 0.00 0.00 176.83 176.96 2gdv h ARG 217 N 1.00 0.94 -0.13 2.24 2.43 -0.95 -2.08 114.38 117.83 2gdv h ARG 217 Ca 0.19 -0.44 -0.12 0.00 -0.81 0.00 0.00 59.98 58.80 2gdv h ARG 217 Cb 0.51 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2gdv h ARG 217 CO 0.02 1.10 -0.44 -0.07 -1.51 0.00 0.00 179.97 179.08 2gdv h LEU 218 N 0.78 0.32 -0.35 3.80 3.38 -0.86 -2.20 115.31 120.17 2gdv h LEU 218 Ca 0.09 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2gdv h LEU 218 Cb 0.85 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2gdv h LEU 218 CO 0.08 0.72 -0.12 -0.09 0.09 0.00 0.00 178.44 179.11 2gdv h ARG 219 N 0.25 0.70 -0.82 1.13 2.43 -0.87 -1.97 114.38 115.22 2gdv h ARG 219 Ca 0.02 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 2gdv h ARG 219 Cb 0.87 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 2gdv h ARG 219 CO 0.07 0.88 0.42 1.49 -1.51 0.00 0.00 179.97 181.33 2gdv h GLU 220 N 0.49 1.16 0.00 0.20 4.81 -1.23 -1.22 114.58 118.79 2gdv h GLU 220 Ca 0.08 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2gdv h GLU 220 Cb 0.64 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2gdv h GLU 220 CO 0.04 0.87 -0.51 0.93 -0.73 0.00 0.00 179.01 179.61 2gdv h GLU 221 N 1.16 0.00 -0.09 1.92 4.39 -1.26 -2.83 114.58 117.87 2gdv h GLU 221 Ca 0.29 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 2gdv h GLU 221 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2gdv h GLU 221 CO -0.04 0.51 -0.37 0.78 -1.16 0.00 0.00 179.01 178.72 2gdv h GLY 222 N 1.77 0.46 1.45 -3.84 0.00 -0.53 -3.25 103.07 99.13 2gdv h GLY 222 Ca -0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 2gdv h GLY 222 CO 0.07 0.56 0.02 -0.39 0.00 0.00 0.00 176.54 176.80 2gdv h VAL 223 N -0.02 1.22 0.00 4.60 -1.51 -1.18 0.16 116.25 119.52 2gdv h VAL 223 Ca -0.02 -0.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 2gdv h VAL 223 Cb 1.01 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2gdv h VAL 223 CO 0.08 0.31 0.00 2.29 -1.23 0.00 0.00 177.57 179.02 2gdv n LYS 224 N -4.25 0.13 -0.03 5.19 2.85 -1.08 -1.87 118.16 119.10 2gdv n LYS 224 Ca 0.02 0.32 0.07 0.00 -1.05 0.00 0.00 58.31 57.68 2gdv n LYS 224 Cb 0.26 -1.73 0.08 0.00 -0.65 0.00 0.00 35.03 32.99 2gdv n LYS 224 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2gdv n ARG 225 N -1.96 1.23 -1.32 -1.58 1.74 -0.87 -4.99 116.66 108.91 2gdv n ARG 225 Ca 0.03 -1.47 -0.03 0.00 -0.77 0.00 0.00 57.85 55.62 2gdv n ARG 225 Cb 0.24 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.80 0.51 3.65 -0.13 0.00 -0.78 -4.86 105.19 104.38 2gdv n GLY 226 Ca 0.09 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.66 3.61 0.07 0.99 1.43 0.51 -4.91 118.68 119.71 2gdv s LEU 227 Ca 0.00 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 2gdv s LEU 227 Cb 0.00 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 2gdv s LEU 227 CO 0.00 0.31 0.41 -1.61 0.23 0.00 0.00 176.35 175.69 2gdv s GLU 228 N -0.46 3.80 -0.14 1.70 2.02 -0.99 -3.37 118.70 121.26 2gdv s GLU 228 Ca 0.09 0.24 -0.04 0.00 0.02 0.00 0.00 54.97 55.28 2gdv s GLU 228 Cb -0.12 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 2gdv s GLU 228 CO 0.02 0.58 -0.01 0.42 0.02 0.00 0.00 175.26 176.29 2gdv s ILE 229 N -1.35 4.16 -0.08 -1.63 1.09 -1.26 -0.03 121.20 122.09 2gdv s ILE 229 Ca 0.32 -0.27 0.04 0.00 -1.10 0.00 0.00 60.65 59.63 2gdv s ILE 229 Cb -0.14 -2.81 0.00 0.00 -1.06 0.00 0.00 42.46 38.44 2gdv s ILE 229 CO 0.17 0.51 -0.20 -0.22 -0.10 0.00 0.00 174.94 175.11 2gdv s LEU 230 N 0.07 1.93 0.01 2.97 2.96 0.98 -3.31 118.68 124.28 2gdv s LEU 230 Ca 0.01 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.54 2gdv s LEU 230 Cb -0.13 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 2gdv s LEU 230 CO 0.02 0.12 -0.19 0.27 -1.32 0.00 0.00 176.35 175.25 2gdv s ILE 231 N 0.40 2.67 -0.17 6.68 -4.36 -1.10 -0.19 121.20 125.13 2gdv s ILE 231 Ca -0.16 -1.07 -0.07 0.00 -0.26 0.00 0.00 60.65 59.09 2gdv s ILE 231 Cb -0.17 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 2gdv s ILE 231 CO 0.06 0.45 0.08 -1.83 0.24 0.00 0.00 174.94 173.94 2gdv s GLU 232 N -1.09 3.88 -0.25 0.37 4.04 -1.26 -3.33 118.70 121.06 2gdv s GLU 232 Ca 0.13 -0.29 -0.02 0.00 0.04 0.00 0.00 54.97 54.82 2gdv s GLU 232 Cb -0.10 -3.22 0.08 0.00 0.02 0.00 0.00 34.13 30.90 2gdv s GLU 232 CO 0.03 0.38 0.07 0.08 -1.84 0.00 0.00 175.26 173.98 2gdv s VAL 233 N 0.09 0.55 -0.66 1.83 1.01 -1.26 -4.62 120.40 117.33 2gdv s VAL 233 Ca 0.06 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 2gdv s VAL 233 Cb -0.12 -1.24 0.16 0.00 0.00 0.00 0.00 36.38 35.18 2gdv s VAL 233 CO 0.00 -0.45 0.62 -1.00 0.00 0.00 0.00 175.10 174.28 2gdv s HIS 234 N 1.81 3.43 0.00 5.22 3.76 -1.26 -4.90 115.29 123.35 2gdv s HIS 234 Ca 0.04 -1.54 0.00 0.00 -0.15 0.00 0.00 55.06 53.42 2gdv s HIS 234 Cb -0.17 -3.83 0.00 0.00 1.11 0.00 0.00 32.58 29.69 2gdv s HIS 234 CO -0.18 -1.03 0.00 -1.13 -0.85 0.00 0.00 174.74 171.54 2gdv n SER 235 N 4.86 0.00 -4.73 1.40 3.41 -1.26 -4.98 113.62 112.32 2gdv n SER 235 Ca -0.03 -0.65 -0.42 0.00 -0.26 0.00 0.00 58.87 57.52 2gdv n SER 235 Cb 0.43 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 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 -6.48 2.99 0.53 7.33 5.04 -1.26 -3.89 117.35 121.62 2gdv s TYR 236 Ca 0.00 0.75 0.38 0.00 -2.44 0.00 0.00 57.07 55.75 2gdv s TYR 236 Cb 0.00 -3.93 1.55 0.00 0.35 0.00 0.00 41.96 39.93 2gdv s TYR 236 CO 0.00 -3.29 1.75 0.10 -1.34 0.00 0.00 175.55 172.77 2gdv h TYR 237 N 5.99 0.08 0.00 4.97 -0.00 -1.82 -1.40 116.97 124.79 2gdv h TYR 237 Ca -0.44 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.20 2gdv h TYR 237 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 36.73 37.91 2gdv h TYR 237 CO 0.62 -0.01 -0.45 0.87 -0.00 0.00 0.00 178.16 179.20 2gdv h LYS 238 N 0.03 0.00 0.00 0.10 1.57 -1.94 -2.51 116.57 113.82 2gdv h LYS 238 Ca 0.65 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.32 2gdv h LYS 238 Cb 2.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.80 2gdv h LYS 238 CO -0.05 0.45 -0.53 0.87 -0.57 0.00 0.00 179.45 179.62 2gdv h LYS 239 N 0.00 0.00 -0.18 3.15 1.57 -1.62 -0.40 116.57 119.09 2gdv h LYS 239 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 2gdv h LYS 239 Cb 0.84 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.16 2gdv h LYS 239 CO 0.06 0.53 -0.60 0.37 -0.57 0.00 0.00 179.45 179.24 2gdv h GLN 240 N 0.00 0.72 -0.42 3.15 5.75 -1.54 -2.66 115.11 120.11 2gdv h GLN 240 Ca -0.01 -0.54 -0.14 0.00 -0.15 0.00 0.00 58.65 57.82 2gdv h GLN 240 Cb 1.00 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 2gdv h GLN 240 CO 0.07 1.16 -0.29 0.28 -2.65 0.00 0.00 178.83 177.39 2gdv h VAL 241 N 0.43 1.27 0.17 2.39 2.07 -1.24 -2.76 116.25 118.58 2gdv h VAL 241 Ca -0.02 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.03 2gdv h VAL 241 Cb 1.22 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2gdv h VAL 241 CO 0.13 0.49 -0.08 -0.08 0.02 0.00 0.00 177.57 178.05 2gdv h GLU 242 N 0.77 -0.22 0.00 1.57 4.81 -1.04 -3.10 114.58 117.36 2gdv h GLU 242 Ca 0.09 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2gdv h GLU 242 Cb 0.86 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 2gdv h GLU 242 CO 0.08 -0.10 -0.12 0.97 -0.73 0.00 0.00 179.01 179.10 2gdv h ILE 243 N -0.29 0.26 -0.91 2.32 6.09 -1.53 -3.27 117.51 120.18 2gdv h ILE 243 Ca -0.02 -0.99 0.12 0.00 -1.37 0.00 0.00 64.86 62.59 2gdv h ILE 243 Cb 0.23 1.80 -0.07 0.00 0.47 0.00 0.00 36.82 39.25 2gdv h ILE 243 CO 0.04 0.12 0.58 0.00 -3.07 0.00 0.00 178.15 175.82 2gdv h ALA 244 N 1.88 1.70 0.00 0.18 0.00 -1.40 -1.08 119.26 120.54 2gdv h ALA 244 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gdv h ALA 244 Cb 0.79 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2gdv h ALA 244 CO 0.02 0.08 0.00 0.66 0.00 0.00 0.00 179.25 180.00 2gdv h SER 245 N 0.82 0.00 0.22 0.00 4.64 -1.68 -3.12 113.55 114.42 2gdv h SER 245 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2gdv h SER 245 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2gdv h SER 245 CO -0.21 0.00 -1.36 0.29 -0.87 0.00 0.00 176.83 174.69 2gdv n LYS 246 N -2.47 0.37 -4.65 4.77 5.02 -0.42 -5.00 118.16 115.78 2gdv n LYS 246 Ca 0.02 -0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 2gdv n LYS 246 Cb 0.27 -1.56 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 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 -3.28 1.67 0.00 -0.18 -7.23 -1.15 -4.98 120.40 105.26 2gdv s VAL 247 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.93 2gdv s VAL 247 Cb 0.14 -2.72 -0.17 0.00 0.56 0.00 0.00 36.38 34.19 2gdv s VAL 247 CO 0.85 0.00 1.22 0.44 -0.31 0.00 0.00 175.10 177.30 2gdv h ASP 248 N 1.67 -0.30 -5.04 4.85 3.32 -1.84 -3.47 116.42 115.60 2gdv h ASP 248 Ca -0.44 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 56.25 2gdv h ASP 248 Cb 1.26 0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.70 2gdv h ASP 248 CO 0.78 0.08 -0.65 -0.13 -1.72 0.00 0.00 179.24 177.60 2gdv s ARG 249 N -4.57 0.42 0.07 3.56 1.81 -1.21 -4.80 118.95 114.24 2gdv s ARG 249 Ca -0.14 -0.72 0.02 0.00 -1.72 0.00 0.00 55.73 53.17 2gdv s ARG 249 Cb 0.02 0.16 -0.03 0.00 -0.45 0.00 0.00 34.95 34.64 2gdv s ARG 249 CO 0.55 -0.08 -0.07 0.14 -0.68 0.00 0.00 175.30 175.16 2gdv s VAL 250 N -2.07 0.60 0.42 3.52 -7.23 -0.85 -2.72 120.40 112.07 2gdv s VAL 250 Ca -0.10 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 58.43 2gdv s VAL 250 Cb -0.05 -1.10 -0.09 0.00 0.56 0.00 0.00 36.38 35.70 2gdv s VAL 250 CO -0.03 -0.61 0.87 -0.31 -0.31 0.00 0.00 175.10 174.72 2gdv s TYR 251 N -2.42 3.39 -0.53 2.82 2.02 -1.21 -0.91 117.35 120.51 2gdv s TYR 251 Ca -0.00 1.38 -0.15 0.00 -0.37 0.00 0.00 57.07 57.93 2gdv s TYR 251 Cb -0.03 -2.69 0.13 0.00 -0.40 0.00 0.00 41.96 38.97 2gdv s TYR 251 CO -0.02 -0.12 0.48 0.34 -1.57 0.00 0.00 175.55 174.65 2gdv s ASP 252 N -2.58 6.13 0.00 2.29 -1.08 -0.37 -4.82 116.67 116.24 2gdv s ASP 252 Ca 0.57 -1.79 0.22 0.00 -0.52 0.00 0.00 52.55 51.03 2gdv s ASP 252 Cb -0.10 -2.18 -0.09 0.00 -1.46 0.00 0.00 42.92 39.09 2gdv s ASP 252 CO 0.22 -0.83 1.00 0.49 0.52 0.00 0.00 175.17 176.56 2gdv n PHE 253 N 5.20 0.00 0.10 -5.34 3.72 -1.26 -4.26 117.46 115.62 2gdv n PHE 253 Ca -0.13 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.09 2gdv n PHE 253 Cb 0.40 -0.05 -0.12 0.00 -0.94 0.00 0.00 39.48 38.78 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 3.01 0.11 -0.51 4.37 0.00 -1.89 -3.36 119.26 120.99 2gdv h ALA 254 Ca 0.00 -0.82 0.06 0.00 0.00 0.00 0.00 54.91 54.15 2gdv h ALA 254 Cb 0.50 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2gdv h ALA 254 CO 0.00 0.84 0.23 1.25 0.00 0.00 0.00 179.25 181.57 2gdv h LEU 255 N 0.16 0.30 -0.07 0.00 5.85 -1.92 -2.94 115.31 116.69 2gdv h LEU 255 Ca -0.15 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2gdv h LEU 255 Cb 1.89 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.86 2gdv h LEU 255 CO 0.21 0.20 -0.35 -0.65 -0.34 0.00 0.00 178.44 177.52 2gdv h PRO 256 N 0.45 -0.44 0.00 5.25 0.11 -1.77 -1.46 132.00 134.13 2gdv h PRO 256 Ca 0.24 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.34 2gdv h PRO 256 Cb 0.19 0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2gdv h PRO 256 CO -0.20 -0.30 -0.15 -1.00 -0.21 0.00 0.00 178.00 176.15 2gdv h PRO 257 N -0.46 0.00 -0.08 1.05 0.13 -1.77 -2.83 132.00 128.04 2gdv h PRO 257 Ca 0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.11 2gdv h PRO 257 Cb 0.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2gdv h PRO 257 CO -0.33 0.15 -0.36 -0.07 -0.23 0.00 0.00 178.00 177.16 2gdv h LEU 258 N 0.00 0.17 -0.30 1.56 3.38 -1.26 -1.17 115.31 117.69 2gdv h LEU 258 Ca -0.00 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 2gdv h LEU 258 Cb 0.80 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2gdv h LEU 258 CO 0.02 0.53 -0.84 -0.07 0.09 0.00 0.00 178.44 178.17 2gdv h LEU 259 N 0.15 0.00 -0.76 1.67 3.38 -1.14 -0.65 115.31 117.96 2gdv h LEU 259 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 2gdv h LEU 259 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2gdv h LEU 259 CO 0.05 0.84 -0.38 -0.07 0.09 0.00 0.00 178.44 178.97 2gdv h LEU 260 N 0.00 0.51 0.07 1.67 3.38 -1.18 -0.78 115.31 118.96 2gdv h LEU 260 Ca -0.01 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gdv h LEU 260 Cb 1.50 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2gdv h LEU 260 CO 0.11 0.84 -0.03 -0.74 0.09 0.00 0.00 178.44 178.71 2gdv h HIS 261 N 0.40 -0.08 -0.83 1.13 2.76 -1.15 -2.61 115.15 114.78 2gdv h HIS 261 Ca 0.04 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2gdv h HIS 261 Cb 0.85 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.79 2gdv h HIS 261 CO 0.03 0.37 0.52 0.00 -1.30 0.00 0.00 177.93 177.54 2gdv h ALA 262 N 0.32 1.12 0.00 5.26 0.00 -0.99 -0.26 119.26 124.70 2gdv h ALA 262 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2gdv h ALA 262 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gdv h ALA 262 CO 0.01 0.30 -0.05 -0.07 0.00 0.00 0.00 179.25 179.44 2gdv h LEU 263 N 0.98 0.00 0.03 0.00 3.38 -1.20 0.57 115.31 119.07 2gdv h LEU 263 Ca 0.35 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.01 2gdv h LEU 263 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2gdv h LEU 263 CO -0.15 0.05 -1.80 -0.24 0.09 0.00 0.00 178.44 176.39 2gdv n SER 264 N -3.12 1.20 -0.06 -0.43 2.88 -0.91 -4.63 113.62 108.54 2gdv n SER 264 Ca 0.03 0.35 -0.08 0.00 -1.33 0.00 0.00 58.87 57.84 2gdv n SER 264 Cb 0.48 -0.26 -0.07 0.00 -0.75 0.00 0.00 64.21 63.60 2gdv n SER 264 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2gdv n THR 265 N -3.16 0.78 0.00 2.46 -2.24 -0.16 -4.83 114.28 107.13 2gdv n THR 265 Ca -0.21 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2gdv n THR 265 Cb 1.05 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 2.67 1.37 3.67 3.38 0.00 0.19 -4.92 105.19 111.55 2gdv n GLY 266 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.16 3.07 -2.16 1.61 3.76 -1.25 -4.30 115.29 113.86 2gdv s HIS 267 Ca 0.00 1.19 0.19 0.00 -0.15 0.00 0.00 55.06 56.29 2gdv s HIS 267 Cb 0.00 -3.41 0.10 0.00 1.11 0.00 0.00 32.58 30.38 2gdv s HIS 267 CO 0.00 -1.25 1.05 1.33 -0.85 0.00 0.00 174.74 175.02 2gdv n VAL 268 N 5.15 0.00 -0.16 -0.90 0.24 -1.26 -4.24 118.33 117.16 2gdv n VAL 268 Ca 0.12 -0.44 -0.04 0.00 -2.04 0.00 0.00 64.34 61.94 2gdv n VAL 268 Cb 0.46 1.34 0.05 0.00 -1.47 0.00 0.00 33.84 34.22 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 3.21 0.41 -0.13 7.34 4.57 -1.90 -0.61 114.58 127.47 2gdv h GLU 269 Ca 0.00 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2gdv h GLU 269 Cb 0.74 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2gdv h GLU 269 CO 0.00 0.27 -0.11 -1.35 -1.18 0.00 0.00 179.01 176.64 2gdv h PRO 270 N 0.43 0.20 -0.09 0.92 0.11 -1.89 -1.06 132.00 130.62 2gdv h PRO 270 Ca 0.22 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.14 2gdv h PRO 270 Cb 0.17 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2gdv h PRO 270 CO -0.18 0.33 -0.61 0.28 -0.21 0.00 0.00 178.00 177.61 2gdv h VAL 271 N 0.20 1.37 -0.29 3.15 2.07 -1.74 -1.76 116.25 119.25 2gdv h VAL 271 Ca 0.04 -1.96 -0.18 0.00 0.82 0.00 0.00 66.70 65.41 2gdv h VAL 271 Cb 0.33 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2gdv h VAL 271 CO 0.02 0.59 -0.54 0.00 0.02 0.00 0.00 177.57 177.65 2gdv h ALA 272 N 1.13 0.48 -0.42 1.67 0.00 -0.35 -1.83 119.26 119.93 2gdv h ALA 272 Ca -0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 2gdv h ALA 272 Cb 1.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2gdv h ALA 272 CO 0.10 0.68 -0.19 1.25 0.00 0.00 0.00 179.25 181.09 2gdv h HIS 273 N 0.67 1.01 -0.56 0.00 6.17 -1.16 -2.78 115.15 118.49 2gdv h HIS 273 Ca 0.02 -0.25 -0.08 0.00 0.71 0.00 0.00 60.37 60.77 2gdv h HIS 273 Cb 1.15 -0.23 -0.02 0.00 2.52 0.00 0.00 27.41 30.82 2gdv h HIS 273 CO 0.07 1.02 0.02 2.35 0.71 0.00 0.00 177.93 182.10 2gdv h TRP 274 N 0.70 1.02 -0.25 5.26 2.91 -1.29 -2.48 115.95 121.82 2gdv h TRP 274 Ca 0.10 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 2gdv h TRP 274 Cb 0.75 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 2gdv h TRP 274 CO 0.06 0.91 0.09 1.15 -1.03 0.00 0.00 178.44 179.61 2gdv h THR 275 N 0.88 1.11 0.01 2.65 2.02 -1.19 0.83 112.91 119.22 2gdv h THR 275 Ca 0.17 -0.34 -0.21 0.00 0.77 0.00 0.00 66.41 66.79 2gdv h THR 275 Cb 0.49 0.82 0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2gdv h THR 275 CO 0.02 0.13 -0.84 -0.78 0.37 0.00 0.00 175.52 174.42 2gdv h ASP 276 N 0.35 0.72 0.19 4.18 3.58 -1.19 -3.37 116.42 120.87 2gdv h ASP 276 Ca 0.09 -0.76 0.00 0.00 0.42 0.00 0.00 57.03 56.78 2gdv h ASP 276 Cb 0.09 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.92 2gdv h ASP 276 CO -0.01 1.39 -1.55 2.30 -2.88 0.00 0.00 179.24 178.49 2gdv n ILE 277 N -4.03 0.10 -1.76 2.25 -5.35 -0.97 -5.03 119.36 104.57 2gdv n ILE 277 Ca -0.11 -0.38 -0.38 0.00 -0.27 0.00 0.00 62.75 61.62 2gdv n ILE 277 Cb 0.79 0.16 0.06 0.00 -1.74 0.00 0.00 39.64 38.91 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 -3.36 2.81 0.19 6.28 1.70 0.27 -4.97 118.95 121.86 2gdv s ARG 278 Ca -0.02 2.14 -0.30 0.00 -0.47 0.00 0.00 55.73 57.07 2gdv s ARG 278 Cb 0.14 -2.02 -0.08 0.00 -0.57 0.00 0.00 34.95 32.42 2gdv s ARG 278 CO 0.87 -1.42 1.15 -1.25 -1.08 0.00 0.00 175.30 173.57 2gdv s PRO 279 N -3.18 4.54 0.00 3.89 0.04 -1.26 -4.92 135.00 134.11 2gdv s PRO 279 Ca 0.78 1.81 0.24 0.00 0.04 0.00 0.00 61.00 63.86 2gdv s PRO 279 Cb -0.39 -3.25 0.24 0.00 0.04 0.00 0.00 34.50 31.14 2gdv s PRO 279 CO 0.43 -0.01 1.23 0.09 0.04 0.00 0.00 177.00 178.78 2gdv n ASN 280 N 2.39 0.68 -3.69 6.66 5.03 -1.26 -4.36 115.26 120.71 2gdv n ASN 280 Ca 0.03 -0.52 -0.41 0.00 0.87 0.00 0.00 54.58 54.55 2gdv n ASN 280 Cb 0.45 0.52 0.00 0.00 -1.02 0.00 0.00 39.78 39.73 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 -1.49 6.41 -4.65 6.41 6.94 -1.26 -3.81 115.26 123.81 2gdv n ASN 281 Ca 0.05 -3.12 -0.26 0.00 -0.02 0.00 0.00 54.58 51.23 2gdv n ASN 281 Cb 0.33 -1.43 -0.09 0.00 -2.36 0.00 0.00 39.78 36.23 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 -0.26 3.28 -0.20 -2.53 0.00 -1.26 -2.00 121.76 118.79 2gdv s ALA 282 Ca 0.46 -2.17 0.01 0.00 0.00 0.00 0.00 51.96 50.26 2gdv s ALA 282 Cb 0.13 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2gdv s ALA 282 CO -0.04 -0.09 -0.14 0.08 0.00 0.00 0.00 175.76 175.58 2gdv s VAL 283 N -2.64 1.92 0.11 0.00 1.01 -0.09 -1.20 120.40 119.51 2gdv s VAL 283 Ca 0.37 -1.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2gdv s VAL 283 Cb 0.06 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 2gdv s VAL 283 CO 0.19 0.27 0.44 0.42 0.00 0.00 0.00 175.10 176.43 2gdv s THR 284 N 1.29 5.04 0.24 3.92 -4.23 -0.24 -1.23 115.64 120.43 2gdv s THR 284 Ca -0.01 0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 60.93 2gdv s THR 284 Cb -0.16 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 2gdv s THR 284 CO -0.09 0.22 0.35 0.68 -0.54 0.00 0.00 174.62 175.24 2gdv s VAL 285 N -1.48 0.00 0.11 2.29 -7.23 -1.26 -0.36 120.40 112.47 2gdv s VAL 285 Ca 0.36 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2gdv s VAL 285 Cb -0.14 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2gdv s VAL 285 CO 0.19 0.00 0.00 0.18 -0.31 0.00 0.00 175.10 175.16 2gdv n LEU 286 N -0.37 0.77 -4.71 1.32 4.77 -1.26 -4.40 117.00 113.12 2gdv n LEU 286 Ca 0.00 0.16 -0.25 0.00 -0.03 0.00 0.00 56.01 55.88 2gdv n LEU 286 Cb 0.63 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2gdv n LEU 286 CO 0.27 -0.72 -0.29 1.51 -1.33 0.00 0.00 177.39 176.83 2gdv s ASP 287 N -5.68 4.97 0.03 -1.43 -4.77 -1.26 -4.72 116.67 103.81 2gdv s ASP 287 Ca 0.00 -0.36 0.00 0.00 -3.30 0.00 0.00 52.55 48.89 2gdv s ASP 287 Cb 0.00 -1.12 -0.00 0.00 -1.09 0.00 0.00 42.92 40.71 2gdv s ASP 287 CO 0.00 0.06 0.01 0.35 0.70 0.00 0.00 175.17 176.29 2gdv n THR 288 N -0.38 0.00 0.96 2.11 -2.24 -1.26 -4.21 114.28 109.25 2gdv n THR 288 Ca -0.09 -0.19 0.13 0.00 -2.27 0.00 0.00 64.05 61.64 2gdv n THR 288 Cb 0.56 0.07 0.59 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.07 0.00 -3.00 4.78 1.44 -1.26 -4.81 115.22 112.31 2gdv n HIS 289 Ca -0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2gdv n HIS 289 Cb 0.05 -0.50 0.00 0.00 0.12 0.00 0.00 29.99 29.66 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 -1.50 0.32 -4.47 4.39 8.00 -1.26 -4.92 116.55 117.11 2gdv n ASP 290 Ca 0.07 -0.84 -0.28 0.00 0.71 0.00 0.00 54.79 54.44 2gdv n ASP 290 Cb 0.32 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.56 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 -1.68 1.72 -0.27 0.44 0.00 -1.26 -4.91 107.32 101.36 2gdv s GLY 291 Ca 0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 44.72 43.34 2gdv s GLY 291 CO 0.00 -0.45 1.14 -0.42 0.00 0.00 0.00 173.10 173.36 2gdv s ILE 292 N -3.66 4.45 0.08 0.90 1.01 0.48 -4.75 121.20 119.71 2gdv s ILE 292 Ca 0.69 1.71 -0.31 0.00 0.00 0.00 0.00 60.65 62.74 2gdv s ILE 292 Cb -0.07 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 2gdv s ILE 292 CO 0.50 -0.34 1.49 -0.83 0.00 0.00 0.00 174.94 175.77 2gdv s GLY 293 N 1.78 1.76 -0.03 6.18 0.00 -1.26 -1.00 107.32 114.75 2gdv s GLY 293 Ca 0.48 1.11 0.08 0.00 0.00 0.00 0.00 44.72 46.40 2gdv s GLY 293 CO 0.14 2.59 0.14 3.33 0.00 0.00 0.00 173.10 179.30 2gdv n VAL 294 N 4.38 0.18 0.35 1.40 0.24 -1.00 -4.42 118.33 119.46 2gdv n VAL 294 Ca 0.14 -0.25 0.14 0.00 -2.04 0.00 0.00 64.34 62.33 2gdv n VAL 294 Cb 0.42 -0.06 0.50 0.00 -1.47 0.00 0.00 33.84 33.23 2gdv n VAL 294 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2gdv h ILE 295 N 0.00 0.00 0.00 1.34 2.10 -1.67 -2.18 117.51 117.10 2gdv h ILE 295 Ca -0.07 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.35 2gdv h ILE 295 Cb 0.76 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 2gdv h ILE 295 CO 0.00 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.54 2gdv n ASP 296 N -2.75 0.58 0.00 2.19 8.00 -1.25 -3.51 116.55 119.81 2gdv n ASP 296 Ca 0.02 0.62 0.00 0.00 0.71 0.00 0.00 54.79 56.14 2gdv n ASP 296 Cb 0.34 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 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 -2.11 0.00 -1.27 0.53 -5.35 -1.11 -4.13 119.36 105.92 2gdv n ILE 297 Ca 0.03 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2gdv n ILE 297 Cb 0.27 0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 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 1.21 -0.62 3.81 3.28 0.00 -0.84 -0.91 105.19 111.13 2gdv n GLY 298 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 2gdv n GLY 298 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gdv s SER 299 N -1.00 5.13 0.28 1.61 0.01 -1.26 -3.81 113.70 114.67 2gdv s SER 299 Ca 0.00 1.56 -0.29 0.00 1.31 0.00 0.00 55.95 58.53 2gdv s SER 299 Cb 0.00 -2.40 -0.10 0.00 0.21 0.00 0.00 66.02 63.73 2gdv s SER 299 CO 0.00 -1.59 1.39 -0.62 0.41 0.00 0.00 173.24 172.82 2gdv s ASP 300 N -3.79 6.69 0.24 2.44 2.15 -1.10 -4.93 116.67 118.37 2gdv s ASP 300 Ca 0.59 2.68 -0.06 0.00 0.43 0.00 0.00 52.55 56.19 2gdv s ASP 300 Cb -0.14 -2.63 0.27 0.00 -0.30 0.00 0.00 42.92 40.11 2gdv s ASP 300 CO 0.55 -0.64 1.91 -0.61 -0.17 0.00 0.00 175.17 176.21 2gdv h GLN 301 N 4.34 1.22 0.07 4.34 4.15 -1.94 -3.26 115.11 124.02 2gdv h GLN 301 Ca -0.47 -0.07 -0.19 0.00 0.77 0.00 0.00 58.65 58.68 2gdv h GLN 301 Cb 1.22 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2gdv h GLN 301 CO 0.72 0.81 -0.99 -0.07 -1.93 0.00 0.00 178.83 177.37 2gdv h LEU 302 N 1.26 0.22 -7.91 -2.39 3.38 -1.97 -3.44 115.31 104.46 2gdv h LEU 302 Ca 0.36 -0.82 -0.68 0.00 0.09 0.00 0.00 57.88 56.83 2gdv h LEU 302 Cb -0.08 -0.07 -0.35 0.00 0.09 0.00 0.00 40.66 40.24 2gdv h LEU 302 CO -0.10 1.42 -0.69 -0.62 0.09 0.00 0.00 178.44 178.55 2gdv s ASP 303 N -6.80 4.88 0.26 -0.43 -1.08 -1.23 -4.99 116.67 107.28 2gdv s ASP 303 Ca -0.21 -1.60 0.25 0.00 -0.52 0.00 0.00 52.55 50.47 2gdv s ASP 303 Cb 0.03 -1.70 0.96 0.00 -1.46 0.00 0.00 42.92 40.75 2gdv s ASP 303 CO 0.72 -0.33 1.74 -1.14 0.52 0.00 0.00 175.17 176.68 2gdv n ARG 304 N 4.53 0.22 0.17 4.34 3.00 -1.24 -3.23 116.66 124.46 2gdv n ARG 304 Ca -0.08 0.39 0.04 0.00 -0.00 0.00 0.00 57.85 58.20 2gdv n ARG 304 Cb 0.42 -1.88 0.26 0.00 0.00 0.00 0.00 32.46 31.26 2gdv n ARG 304 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2gdv h SER 305 N 0.00 0.00 -2.55 6.15 4.64 -1.94 -3.41 113.55 116.44 2gdv h SER 305 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2gdv h SER 305 Cb 0.45 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.45 2gdv h SER 305 CO 0.00 0.44 0.90 -0.76 -0.87 0.00 0.00 176.83 176.54 2gdv s LEU 306 N -6.98 3.52 0.49 5.97 1.43 -1.20 -5.01 118.68 116.91 2gdv s LEU 306 Ca 0.01 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 2gdv s LEU 306 Cb 0.10 -2.60 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 2gdv s LEU 306 CO 0.71 -1.68 0.98 -0.54 0.23 0.00 0.00 176.35 176.04 2gdv s LYS 307 N 5.18 4.00 0.00 1.70 -0.14 -1.26 -2.72 119.74 126.49 2gdv s LYS 307 Ca 0.32 1.03 0.00 0.00 -1.36 0.00 0.00 55.97 55.97 2gdv s LYS 307 Cb -0.10 -2.14 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 2gdv s LYS 307 CO 0.15 -0.23 0.00 0.41 -0.76 0.00 0.00 175.35 174.92 2gdv n GLY 308 N -1.20 -1.03 0.20 -3.33 0.00 -1.25 -4.85 105.19 93.73 2gdv n GLY 308 Ca 0.07 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.57 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 -8.21 0.99 3.38 -1.29 -3.44 115.31 106.74 2gdv h LEU 309 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 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 0.22 -0.74 0.68 0.09 0.00 0.00 178.44 178.68 2gdv s VAL 310 N -3.31 0.66 0.91 1.22 -7.23 -1.25 -4.86 120.40 106.54 2gdv s VAL 310 Ca 0.04 -1.09 -0.10 0.00 -1.81 0.00 0.00 61.98 59.01 2gdv s VAL 310 Cb 0.08 -0.70 0.14 0.00 0.56 0.00 0.00 36.38 36.46 2gdv s VAL 310 CO 0.67 -0.33 1.13 -2.65 -0.31 0.00 0.00 175.10 173.61 2gdv n PRO 311 N 1.49 -0.41 0.03 4.82 -0.02 -1.26 -4.80 135.00 134.84 2gdv n PRO 311 Ca -0.22 -0.05 0.15 0.00 -2.02 0.00 0.00 63.50 61.36 2gdv n PRO 311 Cb 0.55 -2.37 0.61 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.82 0.13 0.61 2.55 3.32 -1.97 -1.76 116.42 117.48 2gdv h ASP 312 Ca -0.43 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.48 2gdv h ASP 312 Cb 1.27 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 2gdv h ASP 312 CO 0.41 0.08 -0.65 1.05 -1.72 0.00 0.00 179.24 178.41 2gdv h GLU 313 N 0.14 0.03 -0.01 3.56 4.11 -1.99 -2.31 114.58 118.12 2gdv h GLU 313 Ca 0.21 -0.03 -0.15 0.00 0.07 0.00 0.00 59.36 59.46 2gdv h GLU 313 Cb 0.64 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2gdv h GLU 313 CO -0.03 0.67 -0.69 -0.44 0.07 0.00 0.00 179.01 178.59 2gdv h ASP 314 N 0.02 0.08 -0.17 3.06 3.32 -1.67 -0.51 116.42 120.56 2gdv h ASP 314 Ca -0.01 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.78 2gdv h ASP 314 Cb 1.15 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.69 2gdv h ASP 314 CO 0.09 0.74 -0.71 0.58 -1.72 0.00 0.00 179.24 178.22 2gdv h VAL 315 N 0.04 1.28 -0.57 -1.35 2.07 -1.39 -0.61 116.25 115.72 2gdv h VAL 315 Ca -0.01 -1.91 -0.08 0.00 0.82 0.00 0.00 66.70 65.52 2gdv h VAL 315 Cb 1.22 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 2gdv h VAL 315 CO 0.09 0.61 0.04 -0.78 0.02 0.00 0.00 177.57 177.55 2gdv h ASP 316 N 0.57 0.92 0.59 0.57 3.58 -1.26 -2.19 116.42 119.19 2gdv h ASP 316 Ca -0.03 -0.23 -0.15 0.00 0.42 0.00 0.00 57.03 57.04 2gdv h ASP 316 Cb 1.33 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 2gdv h ASP 316 CO 0.15 0.95 -0.69 0.78 -2.88 0.00 0.00 179.24 177.56 2gdv h ASN 317 N 0.89 0.10 -0.42 2.28 2.35 -1.00 -2.52 115.58 117.25 2gdv h ASN 317 Ca 0.17 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2gdv h ASN 317 Cb 0.47 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2gdv h ASN 317 CO 0.02 0.75 0.03 0.25 -1.65 0.00 0.00 177.43 176.84 2gdv h LEU 318 N 0.06 0.70 -0.50 1.61 6.46 -0.69 -0.30 115.31 122.65 2gdv h LEU 318 Ca -0.01 -0.29 -0.12 0.00 -0.12 0.00 0.00 57.88 57.34 2gdv h LEU 318 Cb 1.22 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2gdv h LEU 318 CO 0.10 0.82 -0.16 0.58 -0.62 0.00 0.00 178.44 179.15 2gdv h VAL 319 N 0.57 1.27 0.00 1.05 2.07 -1.39 -2.31 116.25 117.51 2gdv h VAL 319 Ca 0.12 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.24 2gdv h VAL 319 Cb 0.43 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2gdv h VAL 319 CO 0.02 0.46 -0.41 0.78 0.02 0.00 0.00 177.57 178.43 2gdv h ASN 320 N 0.85 0.00 0.13 0.57 2.35 -1.29 -2.36 115.58 115.84 2gdv h ASN 320 Ca 0.12 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.65 2gdv h ASN 320 Cb 0.73 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.11 2gdv h ASN 320 CO 0.06 0.41 -0.87 0.74 -1.65 0.00 0.00 177.43 176.11 2gdv h THR 321 N 0.00 1.34 -0.38 2.81 2.02 -0.88 -2.27 112.91 115.55 2gdv h THR 321 Ca -0.00 -2.22 -0.03 0.00 0.77 0.00 0.00 66.41 64.92 2gdv h THR 321 Cb 0.85 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 2gdv h THR 321 CO 0.05 0.68 0.10 0.40 0.37 0.00 0.00 175.52 177.12 2gdv h ILE 322 N 0.35 1.22 -0.89 3.11 2.04 -1.21 0.34 117.51 122.47 2gdv h ILE 322 Ca -0.07 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2gdv h ILE 322 Cb 1.50 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2gdv h ILE 322 CO 0.16 0.26 0.57 0.45 0.00 0.00 0.00 178.15 179.59 2gdv h HIS 323 N 0.46 1.14 -0.18 1.37 3.86 -1.41 -1.03 115.15 119.36 2gdv h HIS 323 Ca 0.12 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.16 2gdv h HIS 323 Cb 0.29 -0.38 0.01 0.00 1.06 0.00 0.00 27.41 28.39 2gdv h HIS 323 CO 0.01 0.74 -0.59 0.00 0.86 0.00 0.00 177.93 178.95 2gdv h ALA 324 N 1.41 0.32 -0.03 2.45 0.00 -1.15 0.10 119.26 122.35 2gdv h ALA 324 Ca 0.32 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2gdv h ALA 324 Cb -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2gdv h ALA 324 CO -0.07 0.56 -0.34 -0.91 0.00 0.00 0.00 179.25 178.49 2gdv h ASN 325 N 0.43 0.06 0.02 0.00 4.21 -0.61 -2.61 115.58 117.09 2gdv h ASN 325 Ca -0.02 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.47 2gdv h ASN 325 Cb 1.21 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2gdv h ASN 325 CO 0.13 0.41 -0.10 0.35 -1.29 0.00 0.00 177.43 176.93 2gdv n THR 326 N -4.11 0.00 -3.34 2.81 -2.24 -0.42 -4.39 114.28 102.58 2gdv n THR 326 Ca -0.02 -0.30 -0.23 0.00 -2.27 0.00 0.00 64.05 61.23 2gdv n THR 326 Cb 0.40 0.85 0.06 0.00 -2.10 0.00 0.00 70.33 69.53 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 0.34 -2.46 -0.31 4.78 8.25 -0.88 -2.61 115.22 122.34 2gdv n HIS 327 Ca 0.15 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 2gdv n HIS 327 Cb 0.43 -4.75 0.00 0.00 1.12 0.00 0.00 29.99 26.80 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 -1.79 1.12 0.30 -1.41 0.00 0.30 -4.94 105.19 98.75 2gdv n GLY 328 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 3.51 1.01 0.00 1.61 5.08 -1.73 -2.33 114.58 121.73 2gdv h GLU 329 Ca 0.00 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2gdv h GLU 329 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2gdv h GLU 329 CO 0.00 0.76 -0.38 0.66 -1.00 0.00 0.00 179.01 179.05 2gdv h SER 330 N 0.99 0.00 0.09 1.42 4.64 -1.82 -2.81 113.55 116.06 2gdv h SER 330 Ca 0.25 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.42 2gdv h SER 330 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2gdv h SER 330 CO -0.04 0.38 -0.53 -0.61 -0.87 0.00 0.00 176.83 175.17 2gdv h GLN 331 N 0.00 0.48 0.00 4.77 5.75 -1.75 -0.61 115.11 123.75 2gdv h GLN 331 Ca -0.00 -0.29 -0.07 0.00 -0.15 0.00 0.00 58.65 58.14 2gdv h GLN 331 Cb 0.81 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 2gdv h GLN 331 CO 0.05 0.89 -0.33 0.00 -2.65 0.00 0.00 178.83 176.79 2gdv h ALA 332 N 1.06 0.96 0.00 3.38 0.00 -1.19 -3.21 119.26 120.25 2gdv h ALA 332 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gdv h ALA 332 Cb 1.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2gdv h ALA 332 CO 0.10 0.41 -1.50 0.00 0.00 0.00 0.00 179.25 178.26 2gdv n ALA 333 N -2.25 2.86 -2.77 0.00 0.00 -1.08 -4.89 120.51 112.37 2gdv n ALA 333 Ca 0.00 -0.41 -0.35 0.00 0.00 0.00 0.00 53.44 52.68 2gdv n ALA 333 Cb 0.51 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.41 5.10 0.17 0.00 2.01 -0.25 -4.34 115.64 114.92 2gdv s THR 334 Ca -0.03 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 2gdv s THR 334 Cb 0.13 -3.32 -0.08 0.00 0.01 0.00 0.00 72.50 69.23 2gdv s THR 334 CO 0.85 0.44 1.32 -0.83 -0.69 0.00 0.00 174.62 175.71 2gdv s GLY 335 N 0.48 2.33 0.23 4.40 0.00 -1.26 -4.83 107.32 108.67 2gdv s GLY 335 Ca 0.06 1.09 -0.30 0.00 0.00 0.00 0.00 44.72 45.57 2gdv s GLY 335 CO -0.00 2.14 1.25 0.00 0.00 0.00 0.00 173.10 176.49 2gdv s ALA 336 N 0.43 3.48 0.00 3.20 0.00 -1.26 -5.04 121.76 122.58 2gdv s ALA 336 Ca 0.59 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2gdv s ALA 336 Cb -0.36 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2gdv s ALA 336 CO 0.35 -0.46 0.00 0.00 0.00 0.00 0.00 175.76 175.65 2gdv n ALA 337 N 2.04 0.00 0.07 0.00 0.00 -1.26 -5.05 120.51 116.31 2gdv n ALA 337 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 2gdv n ALA 337 Cb 0.43 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.08 2gdv n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gdv h ALA 338 N 1.00 1.06 -2.94 0.00 0.00 -1.96 -3.46 119.26 112.96 2gdv h ALA 338 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gdv h ALA 338 Cb 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.60 2gdv h ALA 338 CO 0.00 0.59 0.13 0.45 0.00 0.00 0.00 179.25 180.42 2gdv s SER 339 N -6.87 -0.35 0.00 0.00 0.15 -1.26 -5.03 113.70 100.34 2gdv s SER 339 Ca -0.05 -0.36 0.15 0.00 0.70 0.00 0.00 55.95 56.38 2gdv s SER 339 Cb 0.13 0.62 0.65 0.00 -1.71 0.00 0.00 66.02 65.71 2gdv s SER 339 CO 0.78 -1.09 1.47 0.59 1.20 0.00 0.00 173.24 176.19 2gdv n ASN 340 N -0.38 0.00 0.10 5.45 3.02 -1.26 -1.87 115.26 120.32 2gdv n ASN 340 Ca -0.11 0.45 0.12 0.00 -0.03 0.00 0.00 54.58 55.02 2gdv n ASN 340 Cb 0.62 -0.48 0.17 0.00 -0.61 0.00 0.00 39.78 39.49 2gdv n ASN 340 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2gdv h LEU 341 N 0.00 0.00 -0.68 3.41 3.38 -1.94 -3.26 115.31 116.22 2gdv h LEU 341 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2gdv h LEU 341 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gdv h LEU 341 CO 0.00 0.05 -0.20 0.47 0.09 0.00 0.00 178.44 178.85 2gdv n ASP 342 N -2.40 1.25 -4.74 -0.43 8.00 -0.78 -4.93 116.55 112.52 2gdv n ASP 342 Ca 0.03 -1.11 -0.41 0.00 0.71 0.00 0.00 54.79 54.01 2gdv n ASP 342 Cb 0.48 0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 2gdv n ASP 342 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gdv s LEU 343 N -2.36 4.48 -0.13 0.64 1.43 -1.23 -4.97 118.68 116.53 2gdv s LEU 343 Ca 0.28 2.08 -0.20 0.00 -1.03 0.00 0.00 54.13 55.25 2gdv s LEU 343 Cb 0.20 -3.60 -0.17 0.00 0.03 0.00 0.00 46.19 42.64 2gdv s LEU 343 CO 0.47 -0.24 0.49 0.22 0.23 0.00 0.00 176.35 177.52 2gdv h TYR 344 N 5.27 0.00 -3.88 0.29 3.20 -1.92 -3.35 116.97 116.59 2gdv h TYR 344 Ca -0.44 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.33 2gdv h TYR 344 Cb 1.21 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.33 2gdv h TYR 344 CO 0.63 0.71 -0.46 -0.65 -1.64 0.00 0.00 178.16 176.76 2gdv s GLN 345 N -2.04 0.75 -0.21 1.82 -0.21 -1.26 -2.39 119.66 116.13 2gdv s GLN 345 Ca -0.14 -0.97 -0.03 0.00 0.02 0.00 0.00 55.36 54.24 2gdv s GLN 345 Cb -0.01 0.30 -0.00 0.00 1.00 0.00 0.00 33.01 34.29 2gdv s GLN 345 CO 0.47 -0.21 -0.07 0.08 -2.12 0.00 0.00 175.29 173.43 2gdv s VAL 346 N -3.64 3.12 -0.46 1.09 1.01 -0.17 -4.88 120.40 116.48 2gdv s VAL 346 Ca 0.04 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 2gdv s VAL 346 Cb 0.04 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 34.05 2gdv s VAL 346 CO -0.10 0.45 1.07 0.20 0.00 0.00 0.00 175.10 176.72 2gdv s ASN 347 N 1.40 6.61 -0.15 3.32 0.02 -1.26 -0.39 114.94 124.50 2gdv s ASN 347 Ca 0.05 0.39 -0.33 0.00 -1.02 0.00 0.00 52.86 51.96 2gdv s ASN 347 Cb -0.14 -2.52 0.13 0.00 0.02 0.00 0.00 41.25 38.74 2gdv s ASN 347 CO -0.05 -1.17 1.12 -0.55 0.02 0.00 0.00 177.10 176.47 2gdv s SER 348 N 2.36 -0.21 0.48 -1.22 0.15 -1.26 -4.41 113.70 109.59 2gdv s SER 348 Ca 0.44 0.04 -0.17 0.00 0.70 0.00 0.00 55.95 56.97 2gdv s SER 348 Cb -0.08 0.21 -0.08 0.00 -1.71 0.00 0.00 66.02 64.36 2gdv s SER 348 CO 0.29 -0.33 0.94 0.42 1.20 0.00 0.00 173.24 175.76 2gdv s THR 349 N -2.40 4.55 0.21 6.45 -4.23 -1.26 -4.61 115.64 114.35 2gdv s THR 349 Ca 0.07 1.18 -0.07 0.00 -1.18 0.00 0.00 61.69 61.69 2gdv s THR 349 Cb -0.01 -3.69 0.11 0.00 1.34 0.00 0.00 72.50 70.25 2gdv s THR 349 CO -0.05 -0.58 1.72 0.22 -0.54 0.00 0.00 174.62 175.39 2gdv h TYR 350 N 1.20 1.12 -0.51 3.99 3.20 -1.95 -2.01 116.97 122.02 2gdv h TYR 350 Ca -0.47 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 61.26 2gdv h TYR 350 Cb 1.18 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 2gdv h TYR 350 CO 0.63 0.94 0.33 -0.92 -1.64 0.00 0.00 178.16 177.50 2gdv h TYR 351 N 1.00 0.63 0.00 -3.82 3.20 -1.94 -2.62 116.97 113.42 2gdv h TYR 351 Ca 0.20 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.98 2gdv h TYR 351 Cb 0.42 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2gdv h TYR 351 CO 0.03 0.39 -0.51 0.77 -1.64 0.00 0.00 178.16 177.20 2gdv h SER 352 N 0.68 0.00 0.73 -2.11 0.02 -1.72 -1.36 113.55 109.79 2gdv h SER 352 Ca 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2gdv h SER 352 Cb -0.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2gdv h SER 352 CO -0.04 0.51 -0.07 0.00 -1.14 0.00 0.00 176.83 176.09 2gdv h ALA 353 N 1.49 1.06 -0.26 3.77 0.00 -0.99 -1.40 119.26 122.92 2gdv h ALA 353 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gdv h ALA 353 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gdv h ALA 353 CO 0.07 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.68 2gdv n LEU 354 N -3.25 2.76 -0.80 0.00 4.77 -1.03 -4.64 117.00 114.82 2gdv n LEU 354 Ca -0.00 -1.14 -0.08 0.00 -0.03 0.00 0.00 56.01 54.75 2gdv n LEU 354 Cb 0.28 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2gdv n LEU 354 CO 0.28 0.57 -0.09 0.61 -1.33 0.00 0.00 177.39 177.43 2gdv n GLY 355 N 1.36 0.33 2.42 -0.72 0.00 -0.53 -3.34 105.19 104.71 2gdv n GLY 355 Ca 0.18 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.66 6.69 0.23 0.00 3.84 -1.21 -4.92 114.94 116.91 2gdv s ASN 357 Ca 0.00 0.97 -0.08 0.00 0.21 0.00 0.00 52.86 53.96 2gdv s ASN 357 Cb 0.00 -2.54 0.21 0.00 -0.55 0.00 0.00 41.25 38.37 2gdv s ASN 357 CO 0.00 -1.11 1.89 0.44 -2.79 0.00 0.00 177.10 175.53 2gdv h ASP 358 N 9.15 1.05 -0.17 -4.21 3.32 -1.92 -1.73 116.42 121.92 2gdv h ASP 358 Ca -0.24 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.61 2gdv h ASP 358 Cb 1.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2gdv h ASP 358 CO 1.06 0.79 -0.44 1.56 -1.72 0.00 0.00 179.24 180.49 2gdv h GLN 359 N 1.22 0.72 -0.27 3.56 1.08 -1.91 -2.19 115.11 117.32 2gdv h GLN 359 Ca 0.32 -0.40 -0.15 0.00 -1.45 0.00 0.00 58.65 56.98 2gdv h GLN 359 Cb -0.09 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2gdv h GLN 359 CO -0.07 1.02 -0.44 0.45 -0.95 0.00 0.00 178.83 178.84 2gdv h HIS 360 N 0.58 0.84 -0.22 2.96 3.86 -1.88 -2.59 115.15 118.70 2gdv h HIS 360 Ca 0.04 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 58.92 2gdv h HIS 360 Cb 1.00 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 2gdv h HIS 360 CO 0.05 1.01 -0.13 -0.92 0.86 0.00 0.00 177.93 178.80 2gdv h TYR 361 N 0.56 0.55 0.00 2.45 3.20 -1.26 -1.29 116.97 121.18 2gdv h TYR 361 Ca 0.04 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.69 2gdv h TYR 361 Cb 0.99 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2gdv h TYR 361 CO 0.05 0.77 -0.33 0.97 -1.64 0.00 0.00 178.16 177.99 2gdv h ILE 362 N 0.17 0.92 -0.13 1.81 6.09 -1.44 -2.32 117.51 122.60 2gdv h ILE 362 Ca 0.04 -1.28 -0.12 0.00 -1.37 0.00 0.00 64.86 62.14 2gdv h ILE 362 Cb 0.65 1.76 0.00 0.00 0.47 0.00 0.00 36.82 39.70 2gdv h ILE 362 CO 0.04 0.32 -0.39 0.00 -3.07 0.00 0.00 178.15 175.05 2gdv h ALA 363 N 1.67 0.23 -0.61 0.18 0.00 -1.34 -1.64 119.26 117.75 2gdv h ALA 363 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2gdv h ALA 363 Cb 0.73 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2gdv h ALA 363 CO 0.04 0.32 0.32 0.00 0.00 0.00 0.00 179.25 179.93 2gdv h ALA 364 N 0.52 1.41 -0.11 0.00 0.00 -1.00 -1.05 119.26 119.03 2gdv h ALA 364 Ca -0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2gdv h ALA 364 Cb 1.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2gdv h ALA 364 CO 0.08 0.48 -0.63 0.00 0.00 0.00 0.00 179.25 179.18 2gdv h ARG 365 N 0.85 0.40 -0.30 0.00 2.47 -1.37 -1.98 114.38 114.44 2gdv h ARG 365 Ca 0.22 -0.28 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 2gdv h ARG 365 Cb 0.05 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2gdv h ARG 365 CO -0.03 0.90 -0.08 0.00 0.56 0.00 0.00 179.97 181.32 2gdv h ALA 366 N 1.03 0.42 -0.63 0.04 0.00 -0.60 -1.29 119.26 118.22 2gdv h ALA 366 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2gdv h ALA 366 Cb 1.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2gdv h ALA 366 CO 0.11 0.25 0.07 0.28 0.00 0.00 0.00 179.25 179.96 2gdv h VAL 367 N 0.36 1.26 -0.15 0.00 2.07 -1.19 -0.99 116.25 117.61 2gdv h VAL 367 Ca 0.08 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.55 2gdv h VAL 367 Cb 0.57 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2gdv h VAL 367 CO 0.03 0.39 0.04 -0.61 0.02 0.00 0.00 177.57 177.45 2gdv h GLN 368 N 0.99 0.11 0.00 1.57 4.15 -1.24 -2.05 115.11 118.64 2gdv h GLN 368 Ca 0.19 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 2gdv h GLN 368 Cb 0.47 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2gdv h GLN 368 CO 0.02 0.07 -0.18 0.74 -1.93 0.00 0.00 178.83 177.55 2gdv h PHE 369 N 0.11 0.00 0.00 3.99 -1.00 -1.00 -3.06 116.94 115.98 2gdv h PHE 369 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2gdv h PHE 369 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 2gdv h PHE 369 CO -0.11 0.18 -0.65 0.74 -1.61 0.00 0.00 178.31 176.86 2gdv h PHE 370 N 0.00 0.00 -3.48 -0.55 -1.00 -0.65 -3.46 116.94 107.79 2gdv h PHE 370 Ca -0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 2gdv h PHE 370 Cb 0.64 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.16 2gdv h PHE 370 CO 0.00 0.00 0.09 -0.51 -1.61 0.00 0.00 178.31 176.28 2gdv s LEU 371 N -4.52 4.44 0.22 1.54 1.43 -0.82 -4.91 118.68 116.06 2gdv s LEU 371 Ca 0.05 1.43 -0.32 0.00 -1.03 0.00 0.00 54.13 54.26 2gdv s LEU 371 Cb 0.12 -3.37 -0.14 0.00 0.03 0.00 0.00 46.19 42.83 2gdv s LEU 371 CO 0.73 0.13 1.32 -2.65 0.23 0.00 0.00 176.35 176.10 2gdv n PRO 372 N 1.13 1.72 0.00 1.29 -0.02 -1.26 -4.86 135.00 133.01 2gdv n PRO 372 Ca -0.05 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2gdv n PRO 372 Cb 0.50 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.11 3.87 3.65 -1.23 0.00 -1.25 -4.55 105.19 107.79 2gdv n GLY 373 Ca 0.13 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.18 4.86 0.26 1.61 1.01 -0.34 -4.76 120.40 120.86 2gdv s VAL 374 Ca 0.00 1.54 -0.24 0.00 0.00 0.00 0.00 61.98 63.28 2gdv s VAL 374 Cb 0.00 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 2gdv s VAL 374 CO 0.00 -0.04 0.83 -2.16 0.00 0.00 0.00 175.10 173.74 2gdv s PRO 375 N 2.64 4.46 -0.04 2.72 0.04 -1.26 -1.08 135.00 142.48 2gdv s PRO 375 Ca 0.35 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.56 2gdv s PRO 375 Cb -0.16 -2.91 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 2gdv s PRO 375 CO 0.08 0.37 -0.17 -0.65 0.04 0.00 0.00 177.00 176.68 2gdv s GLN 376 N -1.88 1.68 -0.15 4.56 -0.21 0.52 -0.71 119.66 123.47 2gdv s GLN 376 Ca 0.45 -0.59 0.02 0.00 0.02 0.00 0.00 55.36 55.26 2gdv s GLN 376 Cb -0.19 -1.48 0.01 0.00 1.00 0.00 0.00 33.01 32.35 2gdv s GLN 376 CO 0.23 0.25 -0.21 0.08 -2.12 0.00 0.00 175.29 173.52 2gdv s VAL 377 N -0.01 2.11 0.36 1.09 1.01 0.35 -4.34 120.40 120.98 2gdv s VAL 377 Ca -0.02 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.74 2gdv s VAL 377 Cb -0.11 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.33 2gdv s VAL 377 CO 0.02 0.55 1.10 -0.47 0.00 0.00 0.00 175.10 176.29 2gdv s TYR 378 N 0.90 3.31 0.37 5.22 5.04 -1.26 -1.03 117.35 129.90 2gdv s TYR 378 Ca -0.05 1.64 0.11 0.00 -2.44 0.00 0.00 57.07 56.33 2gdv s TYR 378 Cb -0.15 -3.25 0.90 0.00 0.35 0.00 0.00 41.96 39.80 2gdv s TYR 378 CO -0.04 -0.79 1.86 0.10 -1.34 0.00 0.00 175.55 175.34 2gdv h TYR 379 N 2.96 0.75 -0.58 4.97 -0.00 -1.27 0.14 116.97 123.94 2gdv h TYR 379 Ca -0.48 0.02 -0.11 0.00 0.00 0.00 0.00 58.73 58.17 2gdv h TYR 379 Cb 1.22 -0.23 -0.02 0.00 0.00 0.00 0.00 36.73 37.70 2gdv h TYR 379 CO 0.57 0.25 -0.06 0.28 -0.00 0.00 0.00 178.16 179.20 2gdv h VAL 380 N 0.61 1.27 -0.01 -0.90 2.07 -1.89 -2.59 116.25 114.80 2gdv h VAL 380 Ca 0.46 -1.22 -0.13 0.00 0.82 0.00 0.00 66.70 66.63 2gdv h VAL 380 Cb 0.86 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2gdv h VAL 380 CO -0.21 0.44 -0.58 1.23 0.02 0.00 0.00 177.57 178.47 2gdv h GLY 381 N 0.96 0.05 2.00 2.17 0.00 -1.53 0.48 103.07 107.20 2gdv h GLY 381 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2gdv h GLY 381 CO 0.04 0.06 -0.21 0.00 0.00 0.00 0.00 176.54 176.43 2gdv h ALA 382 N 1.38 1.43 -0.37 3.60 0.00 -0.40 -1.79 119.26 123.11 2gdv h ALA 382 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gdv h ALA 382 Cb 1.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2gdv h ALA 382 CO 0.08 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.87 2gdv n LEU 383 N -3.96 3.69 -4.07 0.00 4.77 -1.04 -4.87 117.00 111.52 2gdv n LEU 383 Ca -0.02 -2.50 -0.27 0.00 -0.03 0.00 0.00 56.01 53.19 2gdv n LEU 383 Cb 0.29 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2gdv n LEU 383 CO 0.34 0.72 -0.30 0.00 -1.33 0.00 0.00 177.39 176.83 2gdv n ALA 384 N 0.23 -1.98 -1.77 -1.18 0.00 -0.67 -4.91 120.51 110.23 2gdv n ALA 384 Ca 0.18 -0.30 -0.37 0.00 0.00 0.00 0.00 53.44 52.95 2gdv n ALA 384 Cb 0.71 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 -4.34 2.79 0.39 0.00 0.00 0.16 -4.96 107.32 101.36 2gdv s GLY 385 Ca 0.03 0.92 0.02 0.00 0.00 0.00 0.00 44.72 45.69 2gdv s GLY 385 CO 0.92 1.38 0.58 0.54 0.00 0.00 0.00 173.10 176.53 2gdv s LYS 386 N -2.61 3.19 -0.01 2.90 1.02 -1.26 -4.31 119.74 118.65 2gdv s LYS 386 Ca 0.62 -0.58 -0.34 0.00 0.02 0.00 0.00 55.97 55.69 2gdv s LYS 386 Cb -0.28 -2.66 -0.12 0.00 -0.52 0.00 0.00 37.83 34.25 2gdv s LYS 386 CO 0.35 -0.06 1.80 0.09 -0.92 0.00 0.00 175.35 176.60 2gdv n ASN 387 N -1.88 3.39 -4.43 2.83 3.02 -1.26 -4.92 115.26 112.01 2gdv n ASN 387 Ca -0.01 1.00 -0.44 0.00 -0.03 0.00 0.00 54.58 55.10 2gdv n ASN 387 Cb 0.57 -1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.32 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 3.17 6.61 0.34 6.41 -1.08 -0.40 -4.85 116.67 126.86 2gdv s ASP 388 Ca 0.88 -2.06 0.17 0.00 -0.52 0.00 0.00 52.55 51.03 2gdv s ASP 388 Cb -0.67 -2.37 0.47 0.00 -1.46 0.00 0.00 42.92 38.88 2gdv s ASP 388 CO 0.47 -1.02 1.63 0.24 0.52 0.00 0.00 175.17 177.01 2gdv h MET 389 N 8.75 0.00 -0.45 4.34 2.86 -1.91 -2.85 114.93 125.66 2gdv h MET 389 Ca 0.12 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 2gdv h MET 389 Cb 1.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 2gdv h MET 389 CO 1.07 0.43 -0.01 0.93 1.06 0.00 0.00 176.91 180.38 2gdv h GLU 390 N 0.00 0.81 -0.05 1.72 3.07 -1.98 -1.47 114.58 116.68 2gdv h GLU 390 Ca -0.00 -0.26 -0.22 0.00 -0.50 0.00 0.00 59.36 58.37 2gdv h GLU 390 Cb 1.07 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.92 2gdv h GLU 390 CO 0.06 0.87 -0.88 1.25 -1.40 0.00 0.00 179.01 178.91 2gdv h LEU 391 N 0.65 0.68 -0.71 1.33 5.85 -1.89 -2.91 115.31 118.31 2gdv h LEU 391 Ca 0.13 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2gdv h LEU 391 Cb 0.52 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2gdv h LEU 391 CO 0.03 1.29 0.46 0.25 -0.34 0.00 0.00 178.44 180.12 2gdv h LEU 392 N 0.34 0.82 -1.12 2.25 5.85 -1.35 -0.96 115.31 121.15 2gdv h LEU 392 Ca -0.07 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2gdv h LEU 392 Cb 1.50 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2gdv h LEU 392 CO 0.16 0.61 -0.26 0.03 -0.34 0.00 0.00 178.44 178.64 2gdv h ARG 393 N 0.96 0.00 0.19 1.25 3.08 -1.29 0.25 114.38 118.82 2gdv h ARG 393 Ca 0.26 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.05 2gdv h ARG 393 Cb -0.09 0.00 0.03 0.00 0.08 0.00 0.00 29.97 29.99 2gdv h ARG 393 CO -0.05 0.26 -1.15 -0.22 -1.07 0.00 0.00 179.97 177.74 2gdv h LYS 394 N 0.00 0.40 0.00 0.04 3.64 -1.20 -3.39 116.57 116.07 2gdv h LYS 394 Ca -0.00 -0.69 -0.21 0.00 -1.27 0.00 0.00 60.65 58.48 2gdv h LYS 394 Cb 0.76 0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2gdv h LYS 394 CO 0.03 1.33 -2.13 0.25 -2.27 0.00 0.00 179.45 176.66 2gdv n THR 395 N -3.93 0.84 -1.29 1.00 -2.24 -0.42 -4.99 114.28 103.24 2gdv n THR 395 Ca -0.16 -0.70 -0.10 0.00 -2.27 0.00 0.00 64.05 60.82 2gdv n THR 395 Cb 0.95 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 2gdv n THR 395 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2gdv n ASN 396 N -2.58 -4.82 -4.53 3.42 4.13 0.07 -4.98 115.26 105.98 2gdv n ASN 396 Ca -0.19 0.24 -0.40 0.00 1.68 0.00 0.00 54.58 55.91 2gdv n ASN 396 Cb 0.90 -3.19 -0.11 0.00 -1.54 0.00 0.00 39.78 35.84 2gdv n ASN 396 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2gdv s ASN 397 N -2.58 6.03 0.28 6.41 2.47 -1.26 -5.00 114.94 121.29 2gdv s ASN 397 Ca 0.00 -0.40 0.02 0.00 0.42 0.00 0.00 52.86 52.90 2gdv s ASN 397 Cb 0.00 -2.13 0.65 0.00 -1.45 0.00 0.00 41.25 38.31 2gdv s ASN 397 CO 0.00 -0.22 1.73 1.23 -3.72 0.00 0.00 177.10 176.12 2gdv h GLY 398 N 8.47 1.49 1.88 1.21 0.00 -1.92 -1.48 103.07 112.73 2gdv h GLY 398 Ca -0.32 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2gdv h GLY 398 CO 0.63 -0.15 0.00 0.54 0.00 0.00 0.00 176.54 177.56 2gdv n ARG 399 N -4.94 0.07 0.03 4.80 1.74 -1.26 -2.78 116.66 114.31 2gdv n ARG 399 Ca 0.20 0.19 0.10 0.00 -0.77 0.00 0.00 57.85 57.57 2gdv n ARG 399 Cb 0.55 -1.50 0.44 0.00 -1.02 0.00 0.00 32.46 30.93 2gdv n ARG 399 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2gdv n ASP 400 N -1.44 0.20 0.26 0.55 8.00 -0.56 -2.47 116.55 121.09 2gdv n ASP 400 Ca 0.05 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.22 2gdv n ASP 400 Cb 0.18 -0.58 0.70 0.00 -0.02 0.00 0.00 41.12 41.40 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 0.42 -0.17 0.53 2.10 -1.70 -2.22 117.51 116.47 2gdv h ILE 401 Ca 0.00 -0.63 -0.04 0.00 1.08 0.00 0.00 64.86 65.27 2gdv h ILE 401 Cb 0.39 1.44 -0.02 0.00 -1.09 0.00 0.00 36.82 37.54 2gdv h ILE 401 CO 0.00 0.11 -0.07 -3.20 -1.08 0.00 0.00 178.15 173.91 2gdv n ASN 402 N -3.44 2.86 -2.58 2.19 5.15 -1.03 -1.28 115.26 117.13 2gdv n ASN 402 Ca -0.01 -3.31 -0.11 0.00 -0.60 0.00 0.00 54.58 50.55 2gdv n ASN 402 Cb 0.28 -0.53 0.03 0.00 -0.53 0.00 0.00 39.78 39.03 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 -1.00 2.15 -1.71 1.20 1.74 -0.83 -4.87 116.66 113.34 2gdv n ARG 403 Ca 0.22 -3.70 -0.41 0.00 -0.77 0.00 0.00 57.85 53.19 2gdv n ARG 403 Cb 0.83 -1.72 0.02 0.00 -1.02 0.00 0.00 32.46 30.56 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 -0.44 2.15 -2.97 -1.55 -0.00 -1.26 -4.95 115.22 106.20 2gdv n HIS 404 Ca 0.19 0.49 -0.43 0.00 0.46 0.00 0.00 57.72 58.43 2gdv n HIS 404 Cb 0.82 -2.38 -0.05 0.00 -0.12 0.00 0.00 29.99 28.26 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 -1.21 2.95 -0.41 1.57 2.02 -1.26 -4.88 117.35 116.13 2gdv s TYR 405 Ca 0.62 -0.01 -0.18 0.00 -0.37 0.00 0.00 57.07 57.13 2gdv s TYR 405 Cb -0.50 -3.74 0.02 0.00 -0.40 0.00 0.00 41.96 37.34 2gdv s TYR 405 CO 0.57 -1.09 0.51 0.71 -1.57 0.00 0.00 175.55 174.68 2gdv s TYR 406 N 3.34 3.14 0.76 2.71 2.02 0.51 -5.02 117.35 124.82 2gdv s TYR 406 Ca 0.27 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.70 2gdv s TYR 406 Cb -0.13 -3.02 0.05 0.00 -0.40 0.00 0.00 41.96 38.46 2gdv s TYR 406 CO 0.20 -0.71 1.09 -1.54 -1.57 0.00 0.00 175.55 173.02 2gdv s SER 407 N 1.85 4.83 0.33 2.29 1.04 -1.26 -0.37 113.70 122.41 2gdv s SER 407 Ca 0.16 1.35 0.02 0.00 0.48 0.00 0.00 55.95 57.97 2gdv s SER 407 Cb -0.16 -2.13 0.61 0.00 0.10 0.00 0.00 66.02 64.45 2gdv s SER 407 CO 0.15 -1.76 1.97 0.74 0.98 0.00 0.00 173.24 175.31 2gdv h THR 408 N -0.94 1.11 -0.61 2.02 2.02 -1.95 -1.58 112.91 112.97 2gdv h THR 408 Ca -0.46 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 2gdv h THR 408 Cb 1.25 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2gdv h THR 408 CO 0.59 0.17 0.05 0.00 0.37 0.00 0.00 175.52 176.70 2gdv h ALA 409 N 1.56 0.81 -0.08 6.16 0.00 -1.96 -2.02 119.26 123.74 2gdv h ALA 409 Ca 0.30 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2gdv h ALA 409 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gdv h ALA 409 CO -0.09 0.61 -0.52 1.49 0.00 0.00 0.00 179.25 180.74 2gdv h GLU 410 N 0.94 0.21 -0.29 0.00 4.81 -1.79 -1.62 114.58 116.85 2gdv h GLU 410 Ca 0.18 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2gdv h GLU 410 Cb 0.49 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2gdv h GLU 410 CO 0.02 0.68 -0.02 0.82 -0.73 0.00 0.00 179.01 179.78 2gdv h ILE 411 N 0.17 1.27 -0.22 2.32 2.04 -1.07 -1.91 117.51 120.11 2gdv h ILE 411 Ca 0.00 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 2gdv h ILE 411 Cb 0.97 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 2gdv h ILE 411 CO 0.08 0.32 -0.15 0.44 0.00 0.00 0.00 178.15 178.84 2gdv h ASP 412 N 0.30 0.35 -0.35 1.72 3.32 -1.16 -0.76 116.42 119.84 2gdv h ASP 412 Ca 0.08 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2gdv h ASP 412 Cb 0.47 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2gdv h ASP 412 CO 0.02 0.53 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.81 2gdv h GLU 413 N 0.34 0.73 0.00 3.56 4.81 -1.17 -3.10 114.58 119.75 2gdv h GLU 413 Ca 0.06 -0.33 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 2gdv h GLU 413 Cb 0.46 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2gdv h GLU 413 CO 0.03 0.94 -0.40 -0.91 -0.73 0.00 0.00 179.01 177.93 2gdv h ASN 414 N 0.51 0.00 0.26 1.04 2.35 -0.79 -3.04 115.58 115.92 2gdv h ASN 414 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2gdv h ASN 414 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2gdv h ASN 414 CO 0.05 0.40 0.00 0.18 -1.65 0.00 0.00 177.43 176.42 2gdv n LEU 415 N -3.55 0.00 0.07 1.61 4.77 -0.34 -2.19 117.00 117.37 2gdv n LEU 415 Ca -0.00 0.22 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2gdv n LEU 415 Cb 0.53 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2gdv n LEU 415 CO 0.37 -0.09 -0.16 0.29 -1.33 0.00 0.00 177.39 176.48 2gdv n LYS 416 N -1.22 0.62 -2.02 3.23 5.02 -1.15 -4.60 118.16 118.04 2gdv n LYS 416 Ca 0.10 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 2gdv n LYS 416 Cb 0.12 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 2gdv n LYS 416 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2gdv s ARG 417 N -3.25 4.25 0.51 1.97 0.52 -0.93 -4.92 118.95 117.11 2gdv s ARG 417 Ca -0.02 2.25 0.25 0.00 -0.52 0.00 0.00 55.73 57.68 2gdv s ARG 417 Cb 0.10 -3.21 1.35 0.00 0.52 0.00 0.00 34.95 33.71 2gdv s ARG 417 CO 0.81 -0.55 1.97 -1.00 0.02 0.00 0.00 175.30 176.55 2gdv h PRO 418 N 6.87 0.07 -0.10 3.54 0.13 -1.91 -1.79 132.00 138.80 2gdv h PRO 418 Ca -0.42 -0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.54 2gdv h PRO 418 Cb 1.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2gdv h PRO 418 CO 0.90 0.04 -0.62 -0.24 -0.23 0.00 0.00 178.00 177.85 2gdv h VAL 419 N 0.07 1.37 -0.08 1.56 3.04 -1.92 -1.22 116.25 119.07 2gdv h VAL 419 Ca 0.30 -1.97 -0.24 0.00 -1.01 0.00 0.00 66.70 63.78 2gdv h VAL 419 Cb 1.09 1.97 0.01 0.00 -2.01 0.00 0.00 31.29 32.35 2gdv h VAL 419 CO -0.02 0.59 -0.89 0.58 -1.01 0.00 0.00 177.57 176.81 2gdv h VAL 420 N 0.27 1.29 -0.09 1.51 2.07 -1.67 -1.77 116.25 117.86 2gdv h VAL 420 Ca -0.01 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 65.31 2gdv h VAL 420 Cb 1.15 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 2gdv h VAL 420 CO 0.10 0.66 -0.34 0.11 0.02 0.00 0.00 177.57 178.13 2gdv h LYS 421 N 0.45 0.18 -0.41 1.57 1.57 -1.31 -1.26 116.57 117.35 2gdv h LYS 421 Ca -0.08 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.49 2gdv h LYS 421 Cb 1.53 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 2gdv h LYS 421 CO 0.18 0.50 -0.28 0.00 -0.57 0.00 0.00 179.45 179.28 2gdv h ALA 422 N 1.50 0.59 -0.42 3.86 0.00 -1.10 -1.63 119.26 122.07 2gdv h ALA 422 Ca 0.02 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2gdv h ALA 422 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gdv h ALA 422 CO 0.05 0.62 -0.15 1.25 0.00 0.00 0.00 179.25 181.02 2gdv h LEU 423 N 0.74 0.85 -0.80 0.00 5.85 -0.94 0.18 115.31 121.20 2gdv h LEU 423 Ca 0.08 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2gdv h LEU 423 Cb 0.86 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2gdv h LEU 423 CO 0.08 1.04 0.37 0.78 -0.34 0.00 0.00 178.44 180.37 2gdv h ASN 424 N 0.66 1.05 -0.19 1.25 2.35 -1.16 -0.02 115.58 119.52 2gdv h ASN 424 Ca 0.10 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 2gdv h ASN 424 Cb 0.70 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2gdv h ASN 424 CO 0.05 0.90 -0.40 0.00 -1.65 0.00 0.00 177.43 176.34 2gdv h ALA 425 N 1.20 0.73 -0.27 -0.83 0.00 -1.14 -1.54 119.26 117.40 2gdv h ALA 425 Ca 0.27 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2gdv h ALA 425 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gdv h ALA 425 CO -0.03 0.66 -0.34 1.25 0.00 0.00 0.00 179.25 180.79 2gdv h LEU 426 N 0.60 0.61 -0.40 0.00 5.85 -0.52 -1.28 115.31 120.18 2gdv h LEU 426 Ca 0.05 -0.25 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 2gdv h LEU 426 Cb 0.94 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2gdv h LEU 426 CO 0.09 0.90 -0.43 0.00 -0.34 0.00 0.00 178.44 178.66 2gdv h ALA 427 N 1.13 0.57 -0.71 1.25 0.00 -0.87 -1.68 119.26 118.95 2gdv h ALA 427 Ca 0.06 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2gdv h ALA 427 Cb 0.82 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2gdv h ALA 427 CO 0.07 0.68 0.36 0.87 0.00 0.00 0.00 179.25 181.23 2gdv h LYS 428 N 0.71 1.01 -0.54 0.00 1.57 -1.05 -0.84 116.57 117.43 2gdv h LYS 428 Ca 0.05 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2gdv h LYS 428 Cb 1.02 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2gdv h LYS 428 CO 0.10 0.78 0.31 0.35 -0.57 0.00 0.00 179.45 180.42 2gdv h PHE 429 N 0.98 0.72 0.00 -1.35 3.57 -1.09 -0.13 116.94 119.64 2gdv h PHE 429 Ca 0.25 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 2gdv h PHE 429 Cb 0.09 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2gdv h PHE 429 CO 0.00 0.51 -0.29 -0.09 -2.23 0.00 0.00 178.31 176.21 2gdv h ARG 430 N 0.72 0.00 0.00 1.11 9.65 -0.82 -2.01 114.38 123.02 2gdv h ARG 430 Ca 0.19 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2gdv h ARG 430 Cb 0.01 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2gdv h ARG 430 CO -0.03 0.29 -0.87 -0.91 2.80 0.00 0.00 179.97 181.24 2gdv h ASN 431 N 0.00 0.00 0.00 -3.80 2.35 -0.52 -3.41 115.58 110.20 2gdv h ASN 431 Ca -0.00 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.44 2gdv h ASN 431 Cb 0.56 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.87 2gdv h ASN 431 CO 0.04 0.07 -2.17 -0.62 -1.65 0.00 0.00 177.43 173.09 2gdv n GLU 432 N -2.78 1.06 -2.62 0.81 1.02 -0.12 -4.94 120.64 113.07 2gdv n GLU 432 Ca -0.00 0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 2gdv n GLU 432 Cb 0.58 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.55 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 -5.51 4.14 0.00 -4.62 2.96 -0.77 -4.92 118.68 109.95 2gdv s LEU 433 Ca -0.14 1.46 0.11 0.00 -0.22 0.00 0.00 54.13 55.34 2gdv s LEU 433 Cb 0.06 -3.54 0.55 0.00 0.50 0.00 0.00 46.19 43.75 2gdv s LEU 433 CO 0.64 -0.65 1.25 -0.90 -1.32 0.00 0.00 176.35 175.36 2gdv n ASP 434 N 6.15 0.00 -0.19 3.68 5.68 -1.26 -3.29 116.55 127.32 2gdv n ASP 434 Ca 0.12 0.15 0.09 0.00 -0.50 0.00 0.00 54.79 54.64 2gdv n ASP 434 Cb 0.46 -0.29 0.39 0.00 -1.14 0.00 0.00 41.12 40.53 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 2.51 1.80 0.00 2.12 0.00 -1.90 -1.68 119.26 122.12 2gdv h ALA 435 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gdv h ALA 435 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gdv h ALA 435 CO 0.00 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.49 2gdv n PHE 436 N -4.50 0.63 0.01 0.00 3.72 -1.21 -1.66 117.46 114.46 2gdv n PHE 436 Ca 0.12 0.24 0.11 0.00 -0.05 0.00 0.00 57.45 57.88 2gdv n PHE 436 Cb 0.32 -0.90 0.28 0.00 -0.94 0.00 0.00 39.48 38.25 2gdv n PHE 436 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2gdv n ASP 437 N -2.07 3.49 0.00 4.37 8.00 -0.63 -4.93 116.55 124.78 2gdv n ASP 437 Ca 0.03 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.54 2gdv n ASP 437 Cb 0.22 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 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 1.54 3.07 3.78 0.44 0.00 -0.66 -4.99 105.19 108.37 2gdv n GLY 438 Ca 0.22 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2gdv n GLY 438 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gdv s THR 439 N 4.22 5.15 -0.04 2.61 -1.32 -0.32 -4.87 115.64 121.08 2gdv s THR 439 Ca 0.00 0.79 -0.05 0.00 -1.21 0.00 0.00 61.69 61.22 2gdv s THR 439 Cb 0.00 -3.71 -0.04 0.00 -1.51 0.00 0.00 72.50 67.23 2gdv s THR 439 CO 0.00 0.47 0.18 0.12 -2.21 0.00 0.00 174.62 173.18 2gdv s PHE 440 N -0.24 3.57 0.03 9.09 5.36 -1.26 -1.44 117.98 133.09 2gdv s PHE 440 Ca 0.22 0.44 -0.25 0.00 -0.96 0.00 0.00 56.93 56.39 2gdv s PHE 440 Cb -0.15 -1.89 0.06 0.00 -0.34 0.00 0.00 43.02 40.70 2gdv s PHE 440 CO 0.10 0.67 0.57 -1.54 -1.46 0.00 0.00 175.22 173.56 2gdv s SER 441 N -1.63 -0.52 0.00 6.13 1.04 -0.46 -5.02 113.70 113.24 2gdv s SER 441 Ca 0.24 0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.95 2gdv s SER 441 Cb -0.13 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 2gdv s SER 441 CO 0.14 -0.71 0.06 -0.72 0.98 0.00 0.00 173.24 172.99 2gdv s TYR 442 N -2.19 0.10 0.02 5.02 -0.85 -1.26 -0.62 117.35 117.56 2gdv s TYR 442 Ca -0.07 -0.22 0.05 0.00 -0.52 0.00 0.00 57.07 56.31 2gdv s TYR 442 Cb -0.01 -0.09 -0.02 0.00 0.38 0.00 0.00 41.96 42.23 2gdv s TYR 442 CO 0.01 -0.21 -0.15 0.95 -1.52 0.00 0.00 175.55 174.63 2gdv s THR 443 N -1.16 1.21 0.08 -3.49 -4.23 -0.72 -5.00 115.64 102.33 2gdv s THR 443 Ca -0.13 -0.86 -0.04 0.00 -1.18 0.00 0.00 61.69 59.49 2gdv s THR 443 Cb -0.07 -1.05 -0.02 0.00 1.34 0.00 0.00 72.50 72.69 2gdv s THR 443 CO 0.00 0.18 0.07 0.28 -0.54 0.00 0.00 174.62 174.62 2gdv s THR 444 N -0.61 0.17 0.00 3.99 -1.32 -1.26 -0.95 115.64 115.66 2gdv s THR 444 Ca 0.04 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2gdv s THR 444 Cb -0.07 -1.52 0.00 0.00 -1.51 0.00 0.00 72.50 69.40 2gdv s THR 444 CO 0.00 -0.79 0.00 0.47 -2.21 0.00 0.00 174.62 172.10 2gdv n ASP 445 N 0.01 0.00 0.00 8.08 8.00 -1.23 -5.05 116.55 126.37 2gdv n ASP 445 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2gdv n ASP 445 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2gdv n ASP 445 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2gdv n ASP 446 N -1.09 0.00 0.00 -2.24 5.68 -1.26 -5.11 116.55 112.53 2gdv n ASP 446 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2gdv n ASP 446 Cb 0.00 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2gdv n ASP 446 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2gdv n ASP 447 N -2.37 0.00 0.00 -1.12 10.43 -1.26 -4.49 116.55 117.73 2gdv n ASP 447 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2gdv n ASP 447 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2gdv n ASP 447 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2gdv n THR 448 N 0.00 0.00 -4.30 -3.53 -2.24 -1.26 -4.68 114.28 98.27 2gdv n THR 448 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 2gdv n THR 448 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 2gdv n THR 448 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gdv s SER 449 N -0.09 2.25 -0.18 3.42 1.04 -1.26 -4.10 113.70 114.78 2gdv s SER 449 Ca 0.00 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.36 2gdv s SER 449 Cb 0.00 -0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.10 2gdv s SER 449 CO 0.00 -0.21 0.42 -0.51 0.98 0.00 0.00 173.24 173.92 2gdv s ILE 450 N -2.95 -0.20 -0.20 -1.02 2.07 -1.08 -3.48 121.20 114.34 2gdv s ILE 450 Ca 0.19 0.11 -0.02 0.00 -1.41 0.00 0.00 60.65 59.52 2gdv s ILE 450 Cb -0.00 -0.64 0.00 0.00 0.13 0.00 0.00 42.46 41.95 2gdv s ILE 450 CO 0.04 0.05 -0.11 -0.44 -1.91 0.00 0.00 174.94 172.57 2gdv s SER 451 N 1.75 3.80 -0.24 4.50 0.01 -0.13 -0.85 113.70 122.54 2gdv s SER 451 Ca -0.07 -0.50 -0.10 0.00 1.31 0.00 0.00 55.95 56.58 2gdv s SER 451 Cb -0.09 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.46 2gdv s SER 451 CO -0.13 -0.01 0.16 -0.36 0.41 0.00 0.00 173.24 173.31 2gdv s PHE 452 N 1.37 3.31 -0.05 2.43 0.08 0.07 -1.75 117.98 123.44 2gdv s PHE 452 Ca 0.05 0.21 0.05 0.00 0.12 0.00 0.00 56.93 57.36 2gdv s PHE 452 Cb -0.14 -2.27 -0.01 0.00 -0.57 0.00 0.00 43.02 40.03 2gdv s PHE 452 CO -0.07 0.05 -0.21 0.99 -0.10 0.00 0.00 175.22 175.88 2gdv s THR 453 N 1.09 1.71 -0.08 0.64 2.01 0.21 -1.07 115.64 120.15 2gdv s THR 453 Ca 0.07 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2gdv s THR 453 Cb -0.14 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 70.92 2gdv s THR 453 CO 0.05 0.48 -0.20 0.26 -0.69 0.00 0.00 174.62 174.52 2gdv s TRP 454 N -0.05 2.11 -0.13 4.92 0.52 -0.20 -1.35 118.94 124.75 2gdv s TRP 454 Ca -0.04 -0.80 0.01 0.00 0.02 0.00 0.00 56.10 55.30 2gdv s TRP 454 Cb -0.12 -1.44 0.02 0.00 -1.15 0.00 0.00 33.47 30.78 2gdv s TRP 454 CO 0.03 -0.33 -0.16 0.50 0.02 0.00 0.00 176.95 177.02 2gdv s ARG 455 N 0.36 2.35 0.00 4.98 3.52 -0.52 -0.91 118.95 128.73 2gdv s ARG 455 Ca -0.14 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 54.86 2gdv s ARG 455 Cb -0.16 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 2gdv s ARG 455 CO 0.06 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 2gdv n GLY 456 N 4.41 4.62 0.05 8.12 0.00 0.70 -1.17 105.19 121.92 2gdv n GLY 456 Ca -0.18 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 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 0.02 -0.04 1.61 5.08 -1.93 -3.35 114.58 115.97 2gdv h GLU 457 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2gdv h GLU 457 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2gdv h GLU 457 CO 0.00 0.23 0.00 0.25 -1.00 0.00 0.00 179.01 178.49 2gdv n THR 458 N -4.97 1.23 -3.89 1.13 -2.24 -1.26 -5.07 114.28 99.21 2gdv n THR 458 Ca -0.07 -1.30 -0.08 0.00 -2.27 0.00 0.00 64.05 60.32 2gdv n THR 458 Cb 0.13 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.43 -0.15 -0.02 3.42 1.04 -1.26 -4.54 113.70 110.76 2gdv s SER 459 Ca 0.11 -0.79 -0.18 0.00 0.48 0.00 0.00 55.95 55.57 2gdv s SER 459 Cb 0.08 0.71 0.03 0.00 0.10 0.00 0.00 66.02 66.95 2gdv s SER 459 CO 0.03 -1.35 0.38 -1.58 0.98 0.00 0.00 173.24 171.70 2gdv s GLN 460 N -3.68 0.74 -0.16 4.02 0.74 -0.92 -0.22 119.66 120.18 2gdv s GLN 460 Ca 0.15 -0.09 -0.13 0.00 0.05 0.00 0.00 55.36 55.34 2gdv s GLN 460 Cb -0.05 0.33 0.04 0.00 1.10 0.00 0.00 33.01 34.44 2gdv s GLN 460 CO 0.09 -0.21 0.40 0.00 -0.55 0.00 0.00 175.29 175.02 2gdv s ALA 461 N -1.26 -1.00 -0.05 1.58 0.00 -0.09 -1.29 121.76 119.64 2gdv s ALA 461 Ca -0.13 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2gdv s ALA 461 Cb -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2gdv s ALA 461 CO 0.05 -0.21 -0.06 0.99 0.00 0.00 0.00 175.76 176.53 2gdv s THR 462 N 0.51 0.68 -0.16 0.00 2.01 0.67 -1.04 115.64 118.31 2gdv s THR 462 Ca -0.02 -0.19 -0.00 0.00 0.31 0.00 0.00 61.69 61.78 2gdv s THR 462 Cb -0.04 -0.69 -0.00 0.00 0.01 0.00 0.00 72.50 71.78 2gdv s THR 462 CO -0.03 0.26 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.81 2gdv s LEU 463 N 0.96 2.53 -0.17 4.42 2.96 -0.23 -1.00 118.68 128.14 2gdv s LEU 463 Ca -0.10 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 2gdv s LEU 463 Cb -0.14 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2gdv s LEU 463 CO 0.00 0.07 0.07 -0.89 -1.32 0.00 0.00 176.35 174.28 2gdv s THR 464 N 0.92 4.85 -0.28 3.68 2.01 -0.01 -0.75 115.64 126.06 2gdv s THR 464 Ca -0.03 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.98 2gdv s THR 464 Cb -0.15 -3.17 0.07 0.00 0.01 0.00 0.00 72.50 69.25 2gdv s THR 464 CO -0.01 0.48 -0.06 0.12 -0.69 0.00 0.00 174.62 174.46 2gdv s PHE 465 N 0.16 3.35 -0.46 4.92 5.36 -0.03 -1.49 117.98 129.78 2gdv s PHE 465 Ca 0.05 -2.35 0.03 0.00 -0.96 0.00 0.00 56.93 53.70 2gdv s PHE 465 Cb -0.12 -2.14 0.13 0.00 -0.34 0.00 0.00 43.02 40.55 2gdv s PHE 465 CO 0.00 -0.88 0.22 -1.21 -1.46 0.00 0.00 175.22 171.90 2gdv s GLU 466 N 1.10 1.61 0.44 10.12 2.02 -0.42 -2.64 118.70 130.92 2gdv s GLU 466 Ca -0.05 -2.25 0.24 0.00 0.02 0.00 0.00 54.97 52.93 2gdv s GLU 466 Cb -0.20 -2.87 0.88 0.00 0.10 0.00 0.00 34.13 32.03 2gdv s GLU 466 CO -0.05 -1.11 1.81 -1.35 0.02 0.00 0.00 175.26 174.58 2gdv h PRO 467 N 6.77 0.00 0.00 0.39 0.11 -1.77 -3.00 132.00 134.50 2gdv h PRO 467 Ca -0.05 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2gdv h PRO 467 Cb 0.92 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 2gdv h PRO 467 CO 0.59 0.23 -0.13 0.87 -0.21 0.00 0.00 178.00 179.34 2gdv h LYS 468 N 0.00 0.00 0.00 1.05 1.79 -1.80 -2.71 116.57 114.91 2gdv h LYS 468 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2gdv h LYS 468 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2gdv h LYS 468 CO 0.03 0.13 0.00 0.00 -1.08 0.00 0.00 179.45 178.53 2gdv h ARG 469 N 0.00 0.00 -0.76 3.15 3.08 -1.88 -3.38 114.38 114.59 2gdv h ARG 469 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2gdv h ARG 469 Cb 0.31 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.19 2gdv h ARG 469 CO 0.02 0.00 -0.36 0.20 -1.07 0.00 0.00 179.97 178.76 2gdv s GLY 470 N -3.93 -1.41 0.21 0.04 0.00 -1.02 -4.88 107.32 96.33 2gdv s GLY 470 Ca -0.01 0.23 -0.05 0.00 0.00 0.00 0.00 44.72 44.90 2gdv s GLY 470 CO 0.40 3.86 0.46 1.08 0.00 0.00 0.00 173.10 178.90 2gdv s LEU 471 N 1.42 4.18 0.00 0.66 1.43 -1.25 -4.93 118.68 120.19 2gdv s LEU 471 Ca 0.21 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 2gdv s LEU 471 Cb 0.01 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2gdv s LEU 471 CO -0.08 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.05 2gdv n GLY 472 N -0.41 2.55 0.24 -3.19 0.00 -1.26 -4.69 105.19 98.42 2gdv n GLY 472 Ca -0.02 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 0.65 -0.71 1.61 -1.51 -1.92 -3.01 116.25 111.35 2gdv h VAL 473 Ca 0.00 -0.79 -0.23 0.00 -1.23 0.00 0.00 66.70 64.46 2gdv h VAL 473 Cb 0.00 1.50 -0.13 0.00 -2.13 0.00 0.00 31.29 30.53 2gdv h VAL 473 CO 0.00 0.18 0.27 0.47 -1.23 0.00 0.00 177.57 177.25 2gdv n ASP 474 N -3.62 4.58 -4.78 4.19 8.00 -1.26 -4.42 116.55 119.24 2gdv n ASP 474 Ca -0.01 -3.28 -0.37 0.00 0.71 0.00 0.00 54.79 51.84 2gdv n ASP 474 Cb 0.31 -0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 40.62 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 -1.20 7.08 0.00 -2.24 3.84 -1.14 -4.97 114.94 116.31 2gdv s ASN 475 Ca 0.54 1.98 0.00 0.00 0.21 0.00 0.00 52.86 55.59 2gdv s ASN 475 Cb 0.44 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 2gdv s ASN 475 CO 0.12 -0.26 0.33 0.35 -2.79 0.00 0.00 177.10 174.86 2gdv n THR 476 N 0.38 0.00 -2.84 -5.21 -2.24 -1.26 -4.77 114.28 98.34 2gdv n THR 476 Ca 0.03 -0.40 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 2gdv n THR 476 Cb 0.49 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 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 -0.14 4.90 0.22 4.28 2.01 -1.26 -4.99 115.64 120.66 2gdv s THR 477 Ca 0.00 1.79 -0.31 0.00 0.31 0.00 0.00 61.69 63.48 2gdv s THR 477 Cb 0.00 -4.20 -0.11 0.00 0.01 0.00 0.00 72.50 68.21 2gdv s THR 477 CO 0.00 0.11 1.56 -2.84 -0.69 0.00 0.00 174.62 172.75 2gdv s PRO 478 N 1.52 4.20 0.00 4.92 0.02 -1.26 -4.67 135.00 139.73 2gdv s PRO 478 Ca 0.44 2.42 0.14 0.00 0.02 0.00 0.00 61.00 64.02 2gdv s PRO 478 Cb -0.18 -3.11 0.21 0.00 0.02 0.00 0.00 34.50 31.44 2gdv s PRO 478 CO 0.19 -0.58 1.08 1.33 -0.33 0.00 0.00 177.00 178.69 2gdv n VAL 479 N 3.17 0.34 -3.83 3.83 0.24 -1.26 -4.81 118.33 116.00 2gdv n VAL 479 Ca 0.11 -0.67 -0.20 0.00 -2.04 0.00 0.00 64.34 61.54 2gdv n VAL 479 Cb 0.38 1.03 -0.17 0.00 -1.47 0.00 0.00 33.84 33.61 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 -1.12 0.45 -0.02 2.33 0.00 -1.26 -1.31 121.76 120.82 2gdv s ALA 480 Ca 0.21 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.29 2gdv s ALA 480 Cb 0.13 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2gdv s ALA 480 CO 0.19 -0.30 -0.21 -1.64 0.00 0.00 0.00 175.76 173.80 2gdv s MET 481 N 1.60 2.25 -0.06 0.00 1.00 -0.56 -4.51 119.30 119.02 2gdv s MET 481 Ca -0.02 -0.85 0.04 0.00 0.00 0.00 0.00 55.69 54.86 2gdv s MET 481 Cb -0.13 -2.18 0.00 0.00 0.00 0.00 0.00 34.83 32.52 2gdv s MET 481 CO -0.03 0.58 -0.18 -1.17 0.00 0.00 0.00 175.02 174.22 2gdv s LEU 482 N -0.75 1.89 -0.04 -0.03 2.96 0.51 -0.83 118.68 122.39 2gdv s LEU 482 Ca 0.11 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2gdv s LEU 482 Cb -0.10 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.55 2gdv s LEU 482 CO 0.00 0.13 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.41 2gdv s GLU 483 N 0.21 1.56 0.13 1.98 2.02 -0.17 -0.51 118.70 123.91 2gdv s GLU 483 Ca -0.08 -0.51 -0.12 0.00 0.02 0.00 0.00 54.97 54.28 2gdv s GLU 483 Cb -0.14 -1.37 0.01 0.00 0.10 0.00 0.00 34.13 32.74 2gdv s GLU 483 CO 0.04 0.19 0.30 1.67 0.02 0.00 0.00 175.26 177.48 2gdv s TRP 484 N 0.15 0.07 -0.06 1.61 -2.14 -0.80 -0.24 118.94 117.54 2gdv s TRP 484 Ca -0.05 -0.45 0.01 0.00 2.66 0.00 0.00 56.10 58.27 2gdv s TRP 484 Cb -0.11 0.08 0.02 0.00 -3.10 0.00 0.00 33.47 30.36 2gdv s TRP 484 CO 0.02 -0.66 -0.07 -2.00 -2.66 0.00 0.00 176.95 171.58 2gdv s GLU 485 N -3.87 1.14 0.00 3.25 2.12 -0.41 -0.63 118.70 120.29 2gdv s GLU 485 Ca 0.07 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.21 2gdv s GLU 485 Cb 0.03 -1.09 0.00 0.00 0.26 0.00 0.00 34.13 33.33 2gdv s GLU 485 CO -0.08 -0.08 0.00 -0.40 -0.54 0.00 0.00 175.26 174.16 2gdv n ASP 486 N 4.14 0.00 -0.13 -1.70 5.68 -0.68 -2.17 116.55 121.68 2gdv n ASP 486 Ca -0.22 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.97 2gdv n ASP 486 Cb 0.51 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.52 2gdv n ASP 486 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2gdv h SER 487 N 0.00 0.94 -0.12 -1.12 0.02 -1.97 -3.14 113.55 108.16 2gdv h SER 487 Ca 0.00 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2gdv h SER 487 Cb 0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2gdv h SER 487 CO 0.00 1.13 0.00 0.00 -1.14 0.00 0.00 176.83 176.82 2gdv n ALA 488 N -2.51 2.55 0.00 3.77 0.00 -1.26 -5.05 120.51 118.00 2gdv n ALA 488 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2gdv n ALA 488 Cb 0.46 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 1.07 -0.15 3.75 0.00 0.00 -1.19 -5.00 105.19 103.67 2gdv n GLY 489 Ca 0.16 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 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 7.25 0.15 1.61 1.01 -1.26 -1.69 116.67 119.73 2gdv s ASP 490 Ca 0.00 1.49 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 0.03 -0.01 -1.00 0.21 0.00 0.00 175.17 174.39 2gdv s HIS 491 N -0.14 1.10 0.04 4.23 3.76 0.20 -5.01 115.29 119.47 2gdv s HIS 491 Ca 0.39 -1.00 -0.11 0.00 -0.15 0.00 0.00 55.06 54.19 2gdv s HIS 491 Cb -0.21 -0.63 0.01 0.00 1.11 0.00 0.00 32.58 32.86 2gdv s HIS 491 CO 0.24 -0.21 0.24 0.50 -0.85 0.00 0.00 174.74 174.65 2gdv s ARG 492 N -3.90 0.74 -0.19 1.40 3.52 -1.26 -1.90 118.95 117.36 2gdv s ARG 492 Ca 0.20 -0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 55.17 2gdv s ARG 492 Cb 0.06 0.31 0.10 0.00 -1.56 0.00 0.00 34.95 33.86 2gdv s ARG 492 CO 0.01 -0.23 0.30 0.45 -0.81 0.00 0.00 175.30 175.03 2gdv s SER 493 N -2.11 0.56 0.00 -2.12 0.15 0.33 -5.00 113.70 105.50 2gdv s SER 493 Ca -0.05 0.28 0.24 0.00 0.70 0.00 0.00 55.95 57.12 2gdv s SER 493 Cb -0.01 0.81 0.19 0.00 -1.71 0.00 0.00 66.02 65.30 2gdv s SER 493 CO -0.04 -0.28 1.21 0.47 1.20 0.00 0.00 173.24 175.80 2gdv n ASP 494 N 5.35 1.70 -3.46 5.45 8.00 -1.26 -0.37 116.55 131.96 2gdv n ASP 494 Ca -0.05 -1.31 -0.13 0.00 0.71 0.00 0.00 54.79 54.00 2gdv n ASP 494 Cb 0.50 0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 41.90 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 -2.52 0.67 0.32 -2.24 -1.08 -1.26 -4.75 116.67 105.81 2gdv s ASP 495 Ca 0.19 0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.63 2gdv s ASP 495 Cb 0.18 0.79 0.99 0.00 -1.46 0.00 0.00 42.92 43.42 2gdv s ASP 495 CO 0.57 -0.30 1.77 -0.07 0.52 0.00 0.00 175.17 177.67 2gdv h LEU 496 N 8.25 0.00 0.00 -1.34 3.38 -1.80 -1.07 115.31 122.73 2gdv h LEU 496 Ca -0.18 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.62 2gdv h LEU 496 Cb 1.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2gdv h LEU 496 CO 0.25 0.00 -1.16 -0.38 0.09 0.00 0.00 178.44 177.24 2gdv n ILE 497 N -2.47 1.50 0.01 1.22 5.41 -1.26 -3.67 119.36 120.09 2gdv n ILE 497 Ca 0.03 0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.71 2gdv n ILE 497 Cb 0.30 -2.15 0.08 0.00 -0.71 0.00 0.00 39.64 37.16 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 -0.73 0.76 -2.66 -1.39 0.00 -1.93 -3.37 119.26 109.94 2gdv h ALA 498 Ca -0.26 -0.49 -0.60 0.00 0.00 0.00 0.00 54.91 53.56 2gdv h ALA 498 Cb 1.08 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.37 2gdv h ALA 498 CO -0.16 0.67 -0.75 -1.71 0.00 0.00 0.00 179.25 177.31 2gdv n ASN 499 N -3.98 1.75 -4.76 0.00 5.15 -0.41 -5.09 115.26 107.92 2gdv n ASN 499 Ca -0.03 -2.93 -0.41 0.00 -0.60 0.00 0.00 54.58 50.62 2gdv n ASN 499 Cb 0.57 -0.67 -0.02 0.00 -0.53 0.00 0.00 39.78 39.13 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 -1.07 4.30 -0.00 1.20 0.04 -1.24 -4.40 135.00 133.82 2gdv s PRO 500 Ca 0.30 2.29 -0.30 0.00 0.04 0.00 0.00 61.00 63.33 2gdv s PRO 500 Cb 0.02 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.44 2gdv s PRO 500 CO -0.16 -0.30 1.44 -1.25 0.04 0.00 0.00 177.00 176.77 2gdv s PRO 501 N -1.43 4.27 -0.11 0.56 0.04 -1.26 -5.03 135.00 132.04 2gdv s PRO 501 Ca 0.52 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.60 2gdv s PRO 501 Cb -0.41 -3.60 0.01 0.00 0.04 0.00 0.00 34.50 30.53 2gdv s PRO 501 CO 0.52 -0.61 -0.19 0.08 0.04 0.00 0.00 177.00 176.84 2gdv s VAL 502 N 2.55 1.74 -0.02 -0.36 1.01 -1.26 -4.63 120.40 119.42 2gdv s VAL 502 Ca 0.65 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2gdv s VAL 502 Cb -0.32 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2gdv s VAL 502 CO 0.27 0.49 0.94 -0.69 0.00 0.00 0.00 175.10 176.11 2gdv s VAL 503 N 0.70 4.89 -2.00 2.92 1.01 -1.26 -5.12 120.40 121.53 2gdv s VAL 503 Ca -0.12 1.96 0.13 0.00 0.00 0.00 0.00 61.98 63.96 2gdv s VAL 503 Cb -0.16 -4.28 0.38 0.00 0.00 0.00 0.00 36.38 32.32 2gdv s VAL 503 CO 0.02 0.16 1.22 0.00 0.00 0.00 0.00 175.10 176.49