#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1a s LYS 2 N 0.00 4.10 -0.22 2.12 2.47 -1.26 -1.72 119.74 125.23 1g1a s LYS 2 Ca 0.00 0.20 -0.04 0.00 -1.56 0.00 0.00 55.97 54.57 1g1a s LYS 2 Cb 0.00 -3.60 -0.01 0.00 -1.46 0.00 0.00 37.83 32.76 1g1a s LYS 2 CO 0.00 -0.20 -0.04 0.42 0.16 0.00 0.00 175.35 175.69 1g1a s ILE 3 N 1.82 3.40 -0.20 5.43 1.01 -0.68 0.23 121.20 132.20 1g1a s ILE 3 Ca 0.19 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 1g1a s ILE 3 Cb -0.15 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 1g1a s ILE 3 CO 0.09 0.43 0.59 -0.22 0.00 0.00 0.00 174.94 175.82 1g1a s LEU 4 N 1.41 4.14 -0.07 2.97 0.20 0.10 -2.42 118.68 125.01 1g1a s LEU 4 Ca 0.05 0.76 0.05 0.00 0.69 0.00 0.00 54.13 55.68 1g1a s LEU 4 Cb -0.14 -2.82 -0.00 0.00 -0.43 0.00 0.00 46.19 42.80 1g1a s LEU 4 CO -0.03 -0.25 -0.22 -0.63 -0.29 0.00 0.00 176.35 174.93 1g1a s ILE 5 N 1.86 1.89 0.06 6.68 1.01 -0.58 -0.73 121.20 131.40 1g1a s ILE 5 Ca 0.27 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1g1a s ILE 5 Cb -0.16 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1g1a s ILE 5 CO 0.10 0.53 0.10 0.42 0.00 0.00 0.00 174.94 176.08 1g1a s THR 6 N 0.15 4.67 -0.96 2.92 -4.23 -0.49 -0.21 115.64 117.49 1g1a s THR 6 Ca -0.11 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 1g1a s THR 6 Cb -0.15 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1g1a s THR 6 CO 0.06 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1g1a n GLY 7 N 0.54 0.61 0.31 3.99 0.00 -0.42 -2.43 105.19 107.80 1g1a n GLY 7 Ca -0.09 -0.53 0.20 0.00 0.00 0.00 0.00 46.02 45.60 1g1a n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1g1a h GLY 8 N 0.00 0.00 -1.56 -0.02 0.00 -1.76 -2.16 103.07 97.57 1g1a h GLY 8 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1g1a h GLY 8 CO 0.29 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.83 1g1a n ALA 9 N -2.09 2.44 -2.48 3.60 0.00 -1.26 -1.66 120.51 119.06 1g1a n ALA 9 Ca -0.01 -0.75 -0.19 0.00 0.00 0.00 0.00 53.44 52.49 1g1a n ALA 9 Cb 0.19 -0.97 0.10 0.00 0.00 0.00 0.00 19.45 18.76 1g1a n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1a n GLY 10 N 1.20 0.51 0.15 0.00 0.00 -0.81 -0.85 105.19 105.40 1g1a n GLY 10 Ca 0.15 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.12 1g1a n GLY 10 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1g1a h PHE 11 N -0.65 -0.46 -0.13 1.61 3.57 -1.85 0.24 116.94 119.27 1g1a h PHE 11 Ca -0.27 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.02 1g1a h PHE 11 Cb 0.99 0.18 0.01 0.00 2.79 0.00 0.00 35.95 39.92 1g1a h PHE 11 CO 0.00 -0.20 -0.76 0.82 -2.23 0.00 0.00 178.31 175.94 1g1a h ILE 12 N -0.28 1.31 -0.48 1.41 2.04 -1.94 -3.17 117.51 116.39 1g1a h ILE 12 Ca -0.01 -2.02 0.06 0.00 1.00 0.00 0.00 64.86 63.89 1g1a h ILE 12 Cb 0.26 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 1g1a h ILE 12 CO -0.05 0.63 0.19 1.23 0.00 0.00 0.00 178.15 180.15 1g1a h GLY 13 N 0.79 0.64 1.44 5.37 0.00 -1.69 -0.82 103.07 108.79 1g1a h GLY 13 Ca -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1g1a h GLY 13 CO 0.15 0.04 0.26 1.48 0.00 0.00 0.00 176.54 178.47 1g1a h SER 14 N 0.38 0.66 -0.20 0.19 4.64 0.42 -0.61 113.55 119.04 1g1a h SER 14 Ca 0.22 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1g1a h SER 14 Cb 0.20 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1g1a h SER 14 CO -0.21 0.56 -0.13 0.00 -0.87 0.00 0.00 176.83 176.18 1g1a h ALA 15 N 1.55 1.15 -0.17 5.18 0.00 -1.24 -0.60 119.26 125.13 1g1a h ALA 15 Ca 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1g1a h ALA 15 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1g1a h ALA 15 CO -0.03 0.54 -0.04 0.28 0.00 0.00 0.00 179.25 180.00 1g1a h VAL 16 N 0.54 1.29 0.22 0.00 2.07 0.06 -1.88 116.25 118.55 1g1a h VAL 16 Ca 0.10 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1g1a h VAL 16 Cb 0.54 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1g1a h VAL 16 CO 0.03 0.30 -0.11 0.58 0.02 0.00 0.00 177.57 178.40 1g1a h VAL 17 N 0.02 0.80 -0.95 2.57 2.07 -0.98 -2.07 116.25 117.72 1g1a h VAL 17 Ca 0.04 -0.10 0.13 0.00 0.82 0.00 0.00 66.70 67.60 1g1a h VAL 17 Cb 0.48 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 1g1a h VAL 17 CO 0.02 0.02 0.60 0.03 0.02 0.00 0.00 177.57 178.26 1g1a h ARG 18 N -0.35 0.82 -0.53 1.57 3.08 -1.14 -1.91 114.38 115.93 1g1a h ARG 18 Ca -0.03 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1g1a h ARG 18 Cb 0.27 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1g1a h ARG 18 CO 0.05 0.54 0.08 1.25 -1.07 0.00 0.00 179.97 180.82 1g1a h HIS 19 N 0.85 0.95 -0.33 3.04 2.76 -0.90 -0.24 115.15 121.27 1g1a h HIS 19 Ca 0.48 -0.14 -0.12 0.00 -2.20 0.00 0.00 60.37 58.39 1g1a h HIS 19 Cb 0.61 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1g1a h HIS 19 CO -0.00 0.85 -0.30 0.82 -1.30 0.00 0.00 177.93 178.00 1g1a h ILE 20 N 0.77 1.28 -0.01 6.26 2.04 -0.74 0.25 117.51 127.36 1g1a h ILE 20 Ca 0.16 -1.42 -0.23 0.00 1.00 0.00 0.00 64.86 64.36 1g1a h ILE 20 Cb 0.42 1.34 0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1g1a h ILE 20 CO 0.01 0.47 -0.90 0.40 0.00 0.00 0.00 178.15 178.13 1g1a h ILE 21 N 0.60 1.32 0.09 -0.67 1.08 -1.29 -2.54 117.51 116.10 1g1a h ILE 21 Ca 0.07 -2.17 -0.26 0.00 -0.39 0.00 0.00 64.86 62.12 1g1a h ILE 21 Cb 0.81 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.96 1g1a h ILE 21 CO 0.07 0.66 -1.15 0.11 -0.69 0.00 0.00 178.15 177.15 1g1a h LYS 22 N 0.27 0.27 0.00 2.37 1.57 -1.01 -3.40 116.57 116.64 1g1a h LYS 22 Ca -0.11 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1g1a h LYS 22 Cb 1.57 0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1g1a h LYS 22 CO 0.18 1.17 -0.08 0.09 -0.57 0.00 0.00 179.45 180.24 1g1a n ASN 23 N -3.57 1.74 -3.97 0.86 3.02 0.86 -5.07 115.26 109.14 1g1a n ASN 23 Ca -0.07 -2.52 -0.15 0.00 -0.03 0.00 0.00 54.58 51.81 1g1a n ASN 23 Cb 0.97 -0.26 -0.09 0.00 -0.61 0.00 0.00 39.78 39.78 1g1a n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1g1a s THR 24 N -1.80 0.04 -0.64 3.41 -4.23 -0.96 -4.97 115.64 106.50 1g1a s THR 24 Ca 0.17 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.92 1g1a s THR 24 Cb 0.15 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1g1a s THR 24 CO 0.02 0.00 1.31 0.00 -0.54 0.00 0.00 174.62 175.40 1g1a n GLN 25 N -0.39 0.29 -1.14 3.99 1.13 -1.26 -4.76 117.38 115.23 1g1a n GLN 25 Ca 0.03 0.08 -0.31 0.00 -1.94 0.00 0.00 57.00 54.87 1g1a n GLN 25 Cb 0.65 -1.68 0.12 0.00 0.11 0.00 0.00 30.24 29.44 1g1a n GLN 25 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1g1a s ASP 26 N -4.21 3.87 0.32 1.08 1.01 -1.26 -4.68 116.67 112.80 1g1a s ASP 26 Ca 0.06 1.76 0.10 0.00 0.71 0.00 0.00 52.55 55.18 1g1a s ASP 26 Cb 0.13 -2.42 -0.06 0.00 1.01 0.00 0.00 42.92 41.59 1g1a s ASP 26 CO 0.72 -2.43 -0.06 0.42 0.21 0.00 0.00 175.17 174.04 1g1a s THR 27 N -2.86 2.57 -0.06 -1.27 -4.23 -0.70 -4.73 115.64 104.35 1g1a s THR 27 Ca 0.63 -2.11 -0.07 0.00 -1.18 0.00 0.00 61.69 58.96 1g1a s THR 27 Cb -0.18 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.01 1g1a s THR 27 CO 0.57 -0.25 0.19 0.54 -0.54 0.00 0.00 174.62 175.12 1g1a s VAL 28 N -2.52 0.01 -0.24 2.29 0.11 -0.05 -1.69 120.40 118.31 1g1a s VAL 28 Ca 0.33 -0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 59.29 1g1a s VAL 28 Cb -0.01 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.57 1g1a s VAL 28 CO 0.18 -0.04 -0.06 0.54 -3.33 0.00 0.00 175.10 172.39 1g1a s VAL 29 N -0.05 2.92 -0.35 2.04 0.11 -1.01 -0.89 120.40 123.17 1g1a s VAL 29 Ca -0.01 -0.92 -0.14 0.00 -2.93 0.00 0.00 61.98 57.97 1g1a s VAL 29 Cb -0.02 -2.44 -0.01 0.00 -1.53 0.00 0.00 36.38 32.38 1g1a s VAL 29 CO 0.00 0.26 0.29 0.21 -3.33 0.00 0.00 175.10 172.53 1g1a s ASN 30 N 1.35 6.10 -0.30 3.54 3.04 0.14 -1.53 114.94 127.29 1g1a s ASN 30 Ca 0.01 -0.42 -0.11 0.00 0.04 0.00 0.00 52.86 52.38 1g1a s ASN 30 Cb -0.16 -2.16 -0.04 0.00 -1.54 0.00 0.00 41.25 37.35 1g1a s ASN 30 CO -0.05 -0.30 0.20 -0.63 -3.04 0.00 0.00 177.10 173.29 1g1a s ILE 31 N 1.82 5.26 -0.17 -5.21 1.01 0.70 -0.55 121.20 124.06 1g1a s ILE 31 Ca 0.08 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.64 1g1a s ILE 31 Cb -0.17 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 38.78 1g1a s ILE 31 CO 0.11 0.17 0.42 -0.62 0.00 0.00 0.00 174.94 175.01 1g1a s ASP 32 N 1.74 -0.50 0.00 3.58 -1.08 -0.83 -1.30 116.67 118.29 1g1a s ASP 32 Ca 0.07 0.88 0.28 0.00 -0.52 0.00 0.00 52.55 53.26 1g1a s ASP 32 Cb -0.16 0.81 1.24 0.00 -1.46 0.00 0.00 42.92 43.35 1g1a s ASP 32 CO 0.11 -0.18 1.85 2.29 0.52 0.00 0.00 175.17 179.76 1g1a n LYS 33 N 3.77 1.48 -3.39 4.34 2.85 -0.65 -2.64 118.16 123.93 1g1a n LYS 33 Ca -0.20 -0.70 -0.13 0.00 -1.05 0.00 0.00 58.31 56.24 1g1a n LYS 33 Cb 0.56 -1.47 0.01 0.00 -0.65 0.00 0.00 35.03 33.48 1g1a n LYS 33 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1g1a n LEU 34 N -0.14 -4.62 0.00 -5.58 4.77 -1.26 -4.86 117.00 105.31 1g1a n LEU 34 Ca 0.20 -0.51 -0.10 0.00 -0.03 0.00 0.00 56.01 55.57 1g1a n LEU 34 Cb 0.28 -2.62 0.07 0.00 -2.33 0.00 0.00 43.42 38.82 1g1a n LEU 34 CO 0.16 -0.39 0.29 0.35 -1.33 0.00 0.00 177.39 176.48 1g1a n THR 35 N -2.38 0.00 0.03 -5.08 -2.24 -1.26 -4.76 114.28 98.59 1g1a n THR 35 Ca -0.12 -0.33 0.22 0.00 -2.27 0.00 0.00 64.05 61.55 1g1a n THR 35 Cb 0.58 -1.83 0.71 0.00 -2.10 0.00 0.00 70.33 67.69 1g1a n THR 35 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1g1a h TYR 36 N -1.24 0.00 0.00 4.78 -0.00 -2.04 -0.72 116.97 117.75 1g1a h TYR 36 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.59 1g1a h TYR 36 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.13 1g1a h TYR 36 CO 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 178.16 177.94 1g1a h ALA 37 N 1.37 0.88 -2.20 0.10 0.00 -1.97 -3.46 119.26 113.97 1g1a h ALA 37 Ca 0.25 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.69 1g1a h ALA 37 Cb 1.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1g1a h ALA 37 CO -0.00 0.00 0.26 0.20 0.00 0.00 0.00 179.25 179.71 1g1a s GLY 38 N -3.97 2.21 -0.26 0.00 0.00 -0.28 -4.62 107.32 100.40 1g1a s GLY 38 Ca 0.07 0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.93 1g1a s GLY 38 CO 0.67 0.40 0.38 0.21 0.00 0.00 0.00 173.10 174.77 1g1a s ASN 39 N -2.62 0.34 0.58 1.64 3.84 -0.03 -4.81 114.94 113.88 1g1a s ASN 39 Ca 0.58 0.01 0.34 0.00 0.21 0.00 0.00 52.86 54.00 1g1a s ASN 39 Cb -0.10 1.09 1.75 0.00 -0.55 0.00 0.00 41.25 43.44 1g1a s ASN 39 CO 0.22 -0.32 2.15 -0.07 -2.79 0.00 0.00 177.10 176.30 1g1a h LEU 40 N 8.18 0.00 -1.60 3.21 3.38 -1.83 -2.00 115.31 124.66 1g1a h LEU 40 Ca -0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1g1a h LEU 40 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1g1a h LEU 40 CO 0.27 0.05 -0.20 -0.33 0.09 0.00 0.00 178.44 178.32 1g1a h GLU 41 N 0.00 0.00 0.00 1.13 5.08 -1.88 0.00 114.58 118.91 1g1a h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1g1a h GLU 41 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1g1a h GLU 41 CO 0.01 0.20 0.00 0.43 -1.00 0.00 0.00 179.01 178.65 1g1a n SER 42 N -4.28 0.00 -0.25 1.42 7.64 -0.75 -2.06 113.62 115.34 1g1a n SER 42 Ca -0.02 0.33 0.03 0.00 1.01 0.00 0.00 58.87 60.22 1g1a n SER 42 Cb 0.27 -0.42 0.03 0.00 -1.01 0.00 0.00 64.21 63.07 1g1a n SER 42 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1g1a n LEU 43 N -1.42 1.54 -0.34 -3.43 4.77 -0.06 -4.81 117.00 113.24 1g1a n LEU 43 Ca 0.05 -1.02 0.22 0.00 -0.03 0.00 0.00 56.01 55.23 1g1a n LEU 43 Cb 0.17 -0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.72 1g1a n LEU 43 CO 0.14 0.32 1.18 0.77 -1.33 0.00 0.00 177.39 178.47 1g1a h SER 44 N 1.22 0.53 -0.58 -1.43 4.64 -0.87 -0.40 113.55 116.66 1g1a h SER 44 Ca 0.00 0.13 -0.23 0.00 -0.47 0.00 0.00 61.79 61.22 1g1a h SER 44 Cb 0.27 0.06 -0.14 0.00 -0.31 0.00 0.00 62.40 62.28 1g1a h SER 44 CO 0.00 0.02 0.29 -0.90 -0.87 0.00 0.00 176.83 175.38 1g1a n ASP 45 N -4.82 3.74 0.00 4.97 5.68 -1.26 -3.91 116.55 120.94 1g1a n ASP 45 Ca 0.28 -2.93 0.00 0.00 -0.50 0.00 0.00 54.79 51.64 1g1a n ASP 45 Cb 0.90 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1g1a n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g1a n ILE 46 N -0.26 0.00 0.11 2.12 0.13 -0.31 -4.89 119.36 116.26 1g1a n ILE 46 Ca 0.33 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 62.03 1g1a n ILE 46 Cb 1.16 -0.00 0.26 0.00 -0.84 0.00 0.00 39.64 40.22 1g1a n ILE 46 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1g1a n SER 47 N -0.22 0.24 0.02 9.51 3.41 -0.35 -1.79 113.62 124.44 1g1a n SER 47 Ca 0.00 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 1g1a n SER 47 Cb 0.00 -0.64 0.05 0.00 -0.26 0.00 0.00 64.21 63.36 1g1a n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1g1a n GLU 48 N -1.82 0.22 -1.73 4.33 4.71 -1.26 -4.94 120.64 120.14 1g1a n GLU 48 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 1g1a n GLU 48 Cb 0.03 -1.58 -0.01 0.00 -1.01 0.00 0.00 31.44 28.87 1g1a n GLU 48 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1g1a n SER 49 N -1.86 3.57 0.02 1.62 2.88 -0.74 -4.85 113.62 114.26 1g1a n SER 49 Ca 0.03 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.82 1g1a n SER 49 Cb 0.41 -1.56 0.38 0.00 -0.75 0.00 0.00 64.21 62.69 1g1a n SER 49 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1g1a n ASN 50 N 1.74 0.10 -0.70 -3.46 0.23 -1.26 -1.75 115.26 110.15 1g1a n ASN 50 Ca 0.07 0.52 0.09 0.00 -0.53 0.00 0.00 54.58 54.73 1g1a n ASN 50 Cb 0.36 -0.54 0.26 0.00 -2.08 0.00 0.00 39.78 37.78 1g1a n ASN 50 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1g1a n ARG 51 N -1.60 1.90 -4.79 -3.83 1.74 -1.26 -4.85 116.66 103.97 1g1a n ARG 51 Ca 0.04 -1.38 -0.25 0.00 -0.77 0.00 0.00 57.85 55.50 1g1a n ARG 51 Cb 0.21 -1.36 -0.16 0.00 -1.02 0.00 0.00 32.46 30.13 1g1a n ARG 51 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1g1a s TYR 52 N -1.60 1.54 -0.01 -1.55 5.04 -0.72 -0.87 117.35 119.20 1g1a s TYR 52 Ca 0.30 -0.35 0.01 0.00 -2.44 0.00 0.00 57.07 54.59 1g1a s TYR 52 Cb 0.16 -1.01 0.00 0.00 0.35 0.00 0.00 41.96 41.46 1g1a s TYR 52 CO 0.23 -0.08 -0.02 -0.80 -1.34 0.00 0.00 175.55 173.54 1g1a s ASN 53 N -0.21 0.27 -0.12 4.32 0.01 -0.07 -4.81 114.94 114.33 1g1a s ASN 53 Ca 0.02 -0.03 -0.02 0.00 -0.71 0.00 0.00 52.86 52.12 1g1a s ASN 53 Cb -0.08 -0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.49 1g1a s ASN 53 CO 0.00 -0.00 -0.05 0.12 -1.51 0.00 0.00 177.10 175.66 1g1a s PHE 54 N 0.18 2.98 -0.21 2.20 5.36 -1.26 0.28 117.98 127.51 1g1a s PHE 54 Ca -0.02 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 1g1a s PHE 54 Cb -0.04 -1.86 0.05 0.00 -0.34 0.00 0.00 43.02 40.84 1g1a s PHE 54 CO -0.01 0.09 -0.06 -1.21 -1.46 0.00 0.00 175.22 172.58 1g1a s GLU 55 N -0.08 1.64 -0.96 10.12 0.41 0.29 -4.93 118.70 125.18 1g1a s GLU 55 Ca 0.01 -0.84 -0.24 0.00 -0.41 0.00 0.00 54.97 53.49 1g1a s GLU 55 Cb -0.13 -2.42 0.04 0.00 -1.78 0.00 0.00 34.13 29.84 1g1a s GLU 55 CO 0.03 -0.53 1.44 -1.58 -0.49 0.00 0.00 175.26 174.13 1g1a s HIS 56 N 1.46 2.45 0.14 1.61 5.65 -1.26 -1.96 115.29 123.39 1g1a s HIS 56 Ca -0.03 -0.63 -0.12 0.00 0.25 0.00 0.00 55.06 54.53 1g1a s HIS 56 Cb -0.17 -4.66 0.01 0.00 -1.18 0.00 0.00 32.58 26.58 1g1a s HIS 56 CO -0.07 -1.96 0.34 0.00 -0.65 0.00 0.00 174.74 172.40 1g1a s ALA 57 N 5.34 -0.49 -0.17 1.58 0.00 -1.08 -4.93 121.76 122.01 1g1a s ALA 57 Ca 0.45 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1g1a s ALA 57 Cb -0.02 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.78 1g1a s ALA 57 CO -0.05 -0.65 0.21 0.34 0.00 0.00 0.00 175.76 175.62 1g1a s ASP 58 N -2.88 6.35 0.62 0.00 -1.08 -1.26 -1.63 116.67 116.79 1g1a s ASP 58 Ca 0.09 0.40 0.41 0.00 -0.52 0.00 0.00 52.55 52.94 1g1a s ASP 58 Cb 0.02 -2.13 2.19 0.00 -1.46 0.00 0.00 42.92 41.54 1g1a s ASP 58 CO -0.06 0.18 2.26 0.16 0.52 0.00 0.00 175.17 178.23 1g1a h ILE 59 N 4.56 0.00 0.00 4.11 3.07 -1.95 -0.51 117.51 126.79 1g1a h ILE 59 Ca -0.43 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1g1a h ILE 59 Cb 1.17 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1g1a h ILE 59 CO 0.73 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.83 1g1a s ASP 61 N -5.27 6.77 0.24 0.00 -1.08 -0.20 -4.88 116.67 112.25 1g1a s ASP 61 Ca 0.05 -2.23 -0.04 0.00 -0.52 0.00 0.00 52.55 49.81 1g1a s ASP 61 Cb 0.09 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.40 1g1a s ASP 61 CO 0.55 -1.21 1.80 0.28 0.52 0.00 0.00 175.17 177.10 1g1a h SER 62 N 8.15 0.63 0.56 -0.34 0.02 -1.84 0.01 113.55 120.73 1g1a h SER 62 Ca 0.36 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.34 1g1a h SER 62 Cb 0.91 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1g1a h SER 62 CO 1.42 0.35 -0.28 0.00 -1.14 0.00 0.00 176.83 177.18 1g1a h ALA 63 N 1.46 -0.77 -0.44 3.77 0.00 -1.97 0.34 119.26 121.64 1g1a h ALA 63 Ca 0.40 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1g1a h ALA 63 Cb 0.40 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1g1a h ALA 63 CO -0.26 -0.94 0.18 0.93 0.00 0.00 0.00 179.25 179.16 1g1a h GLU 64 N -0.77 0.36 -0.43 0.00 4.39 -1.87 -0.64 114.58 115.62 1g1a h GLU 64 Ca -0.08 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1g1a h GLU 64 Cb 0.60 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1g1a h GLU 64 CO 0.12 0.24 0.08 0.82 -1.16 0.00 0.00 179.01 179.11 1g1a h ILE 65 N 0.37 1.20 -0.29 3.13 1.08 -0.80 -1.74 117.51 120.47 1g1a h ILE 65 Ca 0.20 -0.74 -0.04 0.00 -0.39 0.00 0.00 64.86 63.89 1g1a h ILE 65 Cb 0.17 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1g1a h ILE 65 CO -0.18 0.27 0.02 0.74 -0.69 0.00 0.00 178.15 178.31 1g1a h THR 66 N 0.63 1.25 -0.06 -0.27 2.02 0.47 -1.72 112.91 115.24 1g1a h THR 66 Ca 0.14 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.48 1g1a h THR 66 Cb 0.28 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1g1a h THR 66 CO 0.00 0.28 -0.26 -0.09 0.37 0.00 0.00 175.52 175.82 1g1a h ARG 67 N 0.29 -0.35 -0.77 6.66 2.43 -0.73 -1.17 114.38 120.73 1g1a h ARG 67 Ca 0.08 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 1g1a h ARG 67 Cb 0.39 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 1g1a h ARG 67 CO 0.01 -0.24 0.41 0.82 -1.51 0.00 0.00 179.97 179.47 1g1a h ILE 68 N -0.37 0.86 -0.50 1.20 2.04 -1.19 0.11 117.51 119.67 1g1a h ILE 68 Ca 0.08 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1g1a h ILE 68 Cb 0.48 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1g1a h ILE 68 CO -0.27 0.12 0.13 -0.26 0.00 0.00 0.00 178.15 177.88 1g1a h PHE 69 N 0.68 0.83 -0.48 1.37 -1.00 -0.77 -0.96 116.94 116.61 1g1a h PHE 69 Ca 0.38 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 61.05 1g1a h PHE 69 Cb 0.39 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 1g1a h PHE 69 CO -0.09 0.74 0.23 1.49 -1.61 0.00 0.00 178.31 179.07 1g1a h GLU 70 N 0.68 0.69 -0.51 1.51 4.57 -0.39 0.46 114.58 121.59 1g1a h GLU 70 Ca 0.16 -0.10 -0.11 0.00 -1.18 0.00 0.00 59.36 58.13 1g1a h GLU 70 Cb 0.32 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1g1a h GLU 70 CO 0.00 0.58 -0.11 0.37 -1.18 0.00 0.00 179.01 178.67 1g1a h GLN 71 N 0.63 0.95 -0.01 1.92 4.15 -0.62 -3.27 115.11 118.86 1g1a h GLN 71 Ca 0.17 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1g1a h GLN 71 Cb 0.12 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1g1a h GLN 71 CO -0.02 1.00 -0.73 0.66 -1.93 0.00 0.00 178.83 177.82 1g1a n TYR 72 N -4.15 0.00 -3.91 3.99 4.02 -0.38 -5.01 117.16 111.72 1g1a n TYR 72 Ca 0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.57 1g1a n TYR 72 Cb 0.39 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.72 1g1a n TYR 72 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1g1a n GLN 73 N -0.77 -0.99 -1.78 -0.72 1.13 0.14 -4.85 117.38 109.55 1g1a n GLN 73 Ca 0.07 0.45 -0.37 0.00 -1.94 0.00 0.00 57.00 55.21 1g1a n GLN 73 Cb 0.40 -2.25 0.06 0.00 0.11 0.00 0.00 30.24 28.56 1g1a n GLN 73 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1g1a s PRO 74 N -5.95 2.74 0.03 -1.09 0.02 -1.26 -4.89 135.00 124.59 1g1a s PRO 74 Ca 0.20 2.09 0.22 0.00 0.02 0.00 0.00 61.00 63.52 1g1a s PRO 74 Cb -0.11 -1.96 -0.18 0.00 0.02 0.00 0.00 34.50 32.28 1g1a s PRO 74 CO 0.91 -1.46 0.76 -0.25 -0.33 0.00 0.00 177.00 176.63 1g1a n ASP 75 N -1.65 0.42 -3.53 2.53 8.00 0.14 -4.99 116.55 117.46 1g1a n ASP 75 Ca 0.14 -0.14 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 1g1a n ASP 75 Cb 0.47 1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 42.88 1g1a n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g1a s ALA 76 N -3.34 -1.74 -0.04 2.24 0.00 -1.11 -3.56 121.76 114.21 1g1a s ALA 76 Ca -0.02 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1g1a s ALA 76 Cb 0.14 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1g1a s ALA 76 CO 0.86 -0.76 -0.13 0.08 0.00 0.00 0.00 175.76 175.81 1g1a s VAL 77 N -3.28 1.12 -0.21 0.00 1.01 0.11 0.01 120.40 119.17 1g1a s VAL 77 Ca 0.05 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1g1a s VAL 77 Cb -0.01 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.43 1g1a s VAL 77 CO -0.08 0.33 -0.11 -0.04 0.00 0.00 0.00 175.10 175.20 1g1a s MET 78 N 0.16 2.15 -0.45 2.72 -1.94 0.09 -0.08 119.30 121.95 1g1a s MET 78 Ca -0.04 -0.92 -0.13 0.00 -1.71 0.00 0.00 55.69 52.88 1g1a s MET 78 Cb -0.11 -2.51 0.08 0.00 2.01 0.00 0.00 34.83 34.30 1g1a s MET 78 CO 0.02 -0.43 0.35 -1.58 -0.01 0.00 0.00 175.02 173.36 1g1a s HIS 79 N 1.34 3.29 -0.03 -0.03 2.46 0.04 -1.40 115.29 120.95 1g1a s HIS 79 Ca -0.02 -1.20 0.01 0.00 0.47 0.00 0.00 55.06 54.32 1g1a s HIS 79 Cb -0.17 -3.12 -0.01 0.00 -0.13 0.00 0.00 32.58 29.16 1g1a s HIS 79 CO -0.08 -0.83 0.06 1.28 -2.47 0.00 0.00 174.74 172.70 1g1a n LEU 80 N 5.09 0.11 -4.74 8.88 4.32 -1.02 -1.97 117.00 127.67 1g1a n LEU 80 Ca -0.11 -0.54 -0.42 0.00 -0.02 0.00 0.00 56.01 54.92 1g1a n LEU 80 Cb 0.43 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.21 1g1a n LEU 80 CO 0.44 0.03 1.29 0.00 -1.22 0.00 0.00 177.39 177.92 1g1a s ALA 81 N -0.99 3.82 -0.06 -1.18 0.00 -1.12 -4.74 121.76 117.49 1g1a s ALA 81 Ca 0.00 1.56 -0.30 0.00 0.00 0.00 0.00 51.96 53.22 1g1a s ALA 81 Cb 0.00 -3.66 0.11 0.00 0.00 0.00 0.00 23.12 19.57 1g1a s ALA 81 CO 0.02 -0.94 0.93 0.00 0.00 0.00 0.00 175.76 175.77 1g1a s ALA 82 N 0.51 -1.86 -0.26 0.00 0.00 -1.26 -4.88 121.76 114.01 1g1a s ALA 82 Ca 0.68 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.80 1g1a s ALA 82 Cb -0.48 0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1g1a s ALA 82 CO 0.41 -0.57 0.02 -2.00 0.00 0.00 0.00 175.76 173.62 1g1a s GLU 83 N -2.46 3.11 0.00 0.00 2.56 -1.26 -4.98 118.70 115.67 1g1a s GLU 83 Ca 0.03 -0.82 0.23 0.00 0.00 0.00 0.00 54.97 54.41 1g1a s GLU 83 Cb -0.01 -3.19 0.11 0.00 2.00 0.00 0.00 34.13 33.04 1g1a s GLU 83 CO -0.05 -0.37 1.15 -1.13 -0.56 0.00 0.00 175.26 174.31 1g1a n SER 84 N 4.80 1.57 -4.65 -1.70 3.41 -1.26 -4.76 113.62 111.03 1g1a n SER 84 Ca -0.16 -1.24 -0.40 0.00 -0.26 0.00 0.00 58.87 56.82 1g1a n SER 84 Cb 0.48 0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 64.88 1g1a n SER 84 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1g1a s HIS 85 N -2.61 3.34 -0.57 7.33 5.65 -1.26 -5.00 115.29 122.17 1g1a s HIS 85 Ca 0.17 0.77 -0.22 0.00 0.25 0.00 0.00 55.06 56.03 1g1a s HIS 85 Cb 0.18 -2.71 0.06 0.00 -1.18 0.00 0.00 32.58 28.92 1g1a s HIS 85 CO 0.63 -0.16 0.86 0.08 -0.65 0.00 0.00 174.74 175.50 1g1a s VAL 86 N 1.87 4.51 0.53 0.89 1.01 -1.26 -4.50 120.40 123.45 1g1a s VAL 86 Ca 0.24 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1g1a s VAL 86 Cb -0.15 -4.52 0.07 0.00 0.00 0.00 0.00 36.38 31.78 1g1a s VAL 86 CO 0.09 -1.13 0.62 -0.90 0.00 0.00 0.00 175.10 173.78 1g1a n ASP 87 N 7.17 2.22 -1.92 3.32 5.75 -1.26 -5.11 116.55 126.71 1g1a n ASP 87 Ca -0.02 -2.56 -0.05 0.00 -0.01 0.00 0.00 54.79 52.15 1g1a n ASP 87 Cb 0.46 -0.27 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 1g1a n ASP 87 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1g1a n ARG 88 N -2.01 0.78 -3.59 0.11 1.74 -1.26 -4.78 116.66 107.64 1g1a n ARG 88 Ca 0.09 -0.73 -0.07 0.00 -0.77 0.00 0.00 57.85 56.38 1g1a n ARG 88 Cb 0.57 0.42 -0.04 0.00 -1.02 0.00 0.00 32.46 32.39 1g1a n ARG 88 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1g1a s SER 89 N -1.53 -0.23 0.11 0.55 1.04 -1.26 -4.77 113.70 107.62 1g1a s SER 89 Ca 0.05 0.19 0.20 0.00 0.48 0.00 0.00 55.95 56.87 1g1a s SER 89 Cb 0.00 0.20 -0.09 0.00 0.10 0.00 0.00 66.02 66.23 1g1a s SER 89 CO 0.03 -0.25 0.89 2.30 0.98 0.00 0.00 173.24 177.19 1g1a n ILE 90 N 0.45 0.89 0.00 -1.02 -6.64 -1.26 -4.69 119.36 107.09 1g1a n ILE 90 Ca -0.05 -0.62 0.00 0.00 -1.77 0.00 0.00 62.75 60.30 1g1a n ILE 90 Cb 0.59 -0.53 0.00 0.00 -1.44 0.00 0.00 39.64 38.26 1g1a n ILE 90 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1g1a n THR 91 N -2.77 0.00 0.00 7.28 -1.04 -1.26 -5.10 114.28 111.39 1g1a n THR 91 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1g1a n THR 91 Cb 0.71 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 1g1a n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g1a n GLY 92 N 2.81 2.48 3.79 3.41 0.00 -1.26 -5.12 105.19 111.29 1g1a n GLY 92 Ca 0.00 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1g1a n GLY 92 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g1a s PRO 93 N 2.22 4.39 1.04 1.61 0.04 -1.26 -4.79 135.00 138.25 1g1a s PRO 93 Ca 0.00 1.34 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 1g1a s PRO 93 Cb 0.00 -2.60 0.21 0.00 0.04 0.00 0.00 34.50 32.15 1g1a s PRO 93 CO 0.00 0.10 1.09 0.00 0.04 0.00 0.00 177.00 178.23 1g1a s ALA 94 N -1.74 0.84 0.26 8.56 0.00 -1.26 -4.82 121.76 123.59 1g1a s ALA 94 Ca 0.55 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.07 1g1a s ALA 94 Cb -0.18 -3.08 0.35 0.00 0.00 0.00 0.00 23.12 20.21 1g1a s ALA 94 CO 0.23 -2.99 1.67 0.00 0.00 0.00 0.00 175.76 174.67 1g1a h ALA 95 N -2.02 1.02 0.00 0.00 0.00 -1.86 -2.42 119.26 113.98 1g1a h ALA 95 Ca -0.54 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 53.88 1g1a h ALA 95 Cb 1.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1g1a h ALA 95 CO 0.55 0.59 -0.45 0.27 0.00 0.00 0.00 179.25 180.22 1g1a h PHE 96 N 0.40 0.00 -0.04 0.00 -0.00 -1.86 -0.58 116.94 114.85 1g1a h PHE 96 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.98 1g1a h PHE 96 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.73 1g1a h PHE 96 CO 0.03 0.45 -0.11 0.82 -0.00 0.00 0.00 178.31 179.50 1g1a h ILE 97 N 0.00 1.45 -0.07 0.88 1.08 -1.89 -1.72 117.51 117.24 1g1a h ILE 97 Ca -0.00 -1.49 0.02 0.00 -0.39 0.00 0.00 64.86 63.00 1g1a h ILE 97 Cb 0.85 2.33 -0.02 0.00 -3.07 0.00 0.00 36.82 36.91 1g1a h ILE 97 CO 0.06 0.41 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.53 1g1a h GLU 98 N -0.39 -0.08 -0.01 2.37 4.39 -1.24 -1.45 114.58 118.17 1g1a h GLU 98 Ca -0.00 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1g1a h GLU 98 Cb 0.72 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1g1a h GLU 98 CO 0.02 -0.05 -0.21 1.15 -1.16 0.00 0.00 179.01 178.76 1g1a h THR 99 N -0.08 1.53 -0.13 1.13 2.02 -1.20 0.68 112.91 116.85 1g1a h THR 99 Ca 0.05 -1.84 -0.18 0.00 0.77 0.00 0.00 66.41 65.21 1g1a h THR 99 Cb 0.16 2.67 0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1g1a h THR 99 CO -0.12 0.50 -0.63 0.78 0.37 0.00 0.00 175.52 176.42 1g1a h ASN 100 N -0.48 0.78 0.00 4.18 2.35 -1.37 -3.12 115.58 117.91 1g1a h ASN 100 Ca -0.02 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 55.09 1g1a h ASN 100 Cb 0.94 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1g1a h ASN 100 CO 0.04 1.29 -0.14 -0.38 -1.65 0.00 0.00 177.43 176.59 1g1a n ILE 101 N -4.09 0.29 -0.34 2.81 5.41 -0.58 -3.68 119.36 119.18 1g1a n ILE 101 Ca -0.08 0.44 -0.01 0.00 1.00 0.00 0.00 62.75 64.10 1g1a n ILE 101 Cb 0.67 -1.67 0.12 0.00 -0.71 0.00 0.00 39.64 38.05 1g1a n ILE 101 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1g1a h VAL 102 N -0.20 1.15 -0.66 1.39 2.07 -1.37 -1.29 116.25 117.34 1g1a h VAL 102 Ca 0.00 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1g1a h VAL 102 Cb 0.14 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 1g1a h VAL 102 CO 0.00 0.21 0.42 1.23 0.02 0.00 0.00 177.57 179.46 1g1a h GLY 103 N 1.16 0.94 1.01 2.17 0.00 0.44 0.15 103.07 108.94 1g1a h GLY 103 Ca 0.37 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1g1a h GLY 103 CO -0.12 0.30 0.12 -0.84 0.00 0.00 0.00 176.54 176.00 1g1a h THR 104 N 0.85 1.25 -0.48 4.70 2.02 -1.43 -1.22 112.91 118.61 1g1a h THR 104 Ca 0.25 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.52 1g1a h THR 104 Cb -0.05 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1g1a h THR 104 CO -0.08 0.34 0.32 0.22 0.37 0.00 0.00 175.52 176.69 1g1a h TYR 105 N 0.81 0.60 -0.39 3.16 3.20 -0.77 0.22 116.97 123.79 1g1a h TYR 105 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1g1a h TYR 105 Cb 0.37 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1g1a h TYR 105 CO 0.03 0.38 0.25 0.00 -1.64 0.00 0.00 178.16 177.17 1g1a h ALA 106 N 1.18 0.50 -0.69 1.82 0.00 -0.46 -1.60 119.26 120.00 1g1a h ALA 106 Ca 0.18 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1g1a h ALA 106 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1g1a h ALA 106 CO -0.04 -0.03 0.14 1.25 0.00 0.00 0.00 179.25 180.58 1g1a h LEU 107 N 0.52 1.07 -1.06 0.00 5.85 -0.93 -2.21 115.31 118.56 1g1a h LEU 107 Ca 0.14 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1g1a h LEU 107 Cb -0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1g1a h LEU 107 CO -0.03 1.04 0.23 -0.07 -0.34 0.00 0.00 178.44 179.27 1g1a h LEU 108 N 1.05 0.83 -0.40 2.25 3.38 -0.18 -1.30 115.31 120.94 1g1a h LEU 108 Ca 0.21 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1g1a h LEU 108 Cb 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1g1a h LEU 108 CO 0.01 0.75 -0.15 -0.33 0.09 0.00 0.00 178.44 178.81 1g1a h GLU 109 N 0.89 0.81 -0.34 1.13 4.39 -0.99 -0.49 114.58 119.97 1g1a h GLU 109 Ca 0.21 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1g1a h GLU 109 Cb 0.19 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1g1a h GLU 109 CO -0.02 0.96 0.10 0.28 -1.16 0.00 0.00 179.01 179.17 1g1a h VAL 110 N 0.62 1.21 -0.22 3.13 2.07 -1.17 -2.52 116.25 119.36 1g1a h VAL 110 Ca 0.10 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1g1a h VAL 110 Cb 0.69 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1g1a h VAL 110 CO 0.05 0.24 -0.10 0.00 0.02 0.00 0.00 177.57 177.78 1g1a h ALA 111 N 0.94 1.43 -0.14 1.67 0.00 -1.16 -2.11 119.26 119.89 1g1a h ALA 111 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1g1a h ALA 111 Cb 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1g1a h ALA 111 CO -0.00 0.40 -0.02 -0.09 0.00 0.00 0.00 179.25 179.54 1g1a h ARG 112 N 0.33 0.25 0.04 0.00 2.43 -0.82 0.13 114.38 116.75 1g1a h ARG 112 Ca 0.07 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1g1a h ARG 112 Cb 0.38 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1g1a h ARG 112 CO 0.02 0.52 -0.05 0.87 -1.51 0.00 0.00 179.97 179.82 1g1a h LYS 113 N -0.04 -0.11 -0.00 0.20 1.57 -1.30 -0.68 116.57 116.21 1g1a h LYS 113 Ca 0.04 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1g1a h LYS 113 Cb 0.41 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1g1a h LYS 113 CO 0.01 -0.07 -0.19 -0.92 -0.57 0.00 0.00 179.45 177.71 1g1a h TYR 114 N -0.11 -0.50 -0.46 -1.35 3.20 -1.37 -2.62 116.97 113.75 1g1a h TYR 114 Ca 0.01 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1g1a h TYR 114 Cb 0.12 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1g1a h TYR 114 CO -0.10 -0.27 0.26 2.35 -1.64 0.00 0.00 178.16 178.76 1g1a h TRP 115 N -0.31 0.48 0.00 -3.82 7.01 -0.57 -2.58 115.95 116.16 1g1a h TRP 115 Ca 0.06 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1g1a h TRP 115 Cb 0.38 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1g1a h TRP 115 CO -0.24 0.27 0.00 0.66 -2.79 0.00 0.00 178.44 176.34 1g1a h SER 116 N 0.52 0.00 -0.77 2.65 4.64 -0.94 -2.90 113.55 116.75 1g1a h SER 116 Ca 0.19 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.24 1g1a h SER 116 Cb 0.05 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.98 1g1a h SER 116 CO -0.11 0.00 0.33 0.00 -0.87 0.00 0.00 176.83 176.18 1g1a n ALA 117 N -2.05 4.75 -1.12 5.18 0.00 -0.97 -4.86 120.51 121.43 1g1a n ALA 117 Ca -0.00 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1g1a n ALA 117 Cb 0.23 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1g1a n ALA 117 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1g1a n LEU 118 N -0.38 1.23 0.00 0.00 4.77 -1.10 -5.05 117.00 116.47 1g1a n LEU 118 Ca 0.44 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1g1a n LEU 118 Cb 1.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.52 1g1a n LEU 118 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1g1a n GLY 119 N 2.71 1.61 0.00 -0.72 0.00 -1.26 -4.94 105.19 102.59 1g1a n GLY 119 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1g1a n GLY 119 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1g1a n GLU 120 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -0.58 120.64 119.83 1g1a n GLU 120 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1g1a n GLU 120 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1g1a n GLU 120 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1g1a n ASP 121 N -3.29 0.00 0.27 1.62 5.75 -1.26 -1.74 116.55 117.90 1g1a n ASP 121 Ca 0.00 0.95 0.13 0.00 -0.01 0.00 0.00 54.79 55.86 1g1a n ASP 121 Cb 0.00 -0.45 0.82 0.00 -1.03 0.00 0.00 41.12 40.46 1g1a n ASP 121 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1g1a h LYS 122 N 0.00 0.00 0.00 0.11 3.64 -1.23 -1.75 116.57 117.34 1g1a h LYS 122 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1g1a h LYS 122 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1g1a h LYS 122 CO 0.00 0.00 -0.62 -0.22 -2.27 0.00 0.00 179.45 176.34 1g1a h LYS 123 N 0.00 0.00 0.00 1.90 3.64 -1.12 -2.25 116.57 118.75 1g1a h LYS 123 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1g1a h LYS 123 Cb 0.07 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1g1a h LYS 123 CO -0.00 0.62 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.61 1g1a h ASN 124 N 0.00 0.00 0.49 4.20 2.35 -0.46 -3.31 115.58 118.86 1g1a h ASN 124 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1g1a h ASN 124 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1g1a h ASN 124 CO 0.08 0.04 -1.39 0.59 -1.65 0.00 0.00 177.43 175.10 1g1a n ASN 125 N -3.01 0.48 -4.65 5.81 3.02 -1.10 -4.97 115.26 110.84 1g1a n ASN 125 Ca 0.03 0.08 -0.39 0.00 -0.03 0.00 0.00 54.58 54.27 1g1a n ASN 125 Cb 0.55 1.12 0.04 0.00 -0.61 0.00 0.00 39.78 40.88 1g1a n ASN 125 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1g1a n PHE 126 N -2.37 1.28 -3.77 3.10 7.35 -0.86 -4.96 117.46 117.24 1g1a n PHE 126 Ca -0.01 0.46 -0.13 0.00 -0.76 0.00 0.00 57.45 57.02 1g1a n PHE 126 Cb 0.53 -2.22 -0.13 0.00 0.35 0.00 0.00 39.48 38.02 1g1a n PHE 126 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1g1a s ARG 127 N -2.60 0.21 -0.38 -4.13 1.81 -1.23 -4.73 118.95 107.89 1g1a s ARG 127 Ca 0.71 0.37 0.01 0.00 -1.72 0.00 0.00 55.73 55.11 1g1a s ARG 127 Cb -0.45 0.00 0.11 0.00 -0.45 0.00 0.00 34.95 34.16 1g1a s ARG 127 CO 0.50 -0.09 0.14 0.12 -0.68 0.00 0.00 175.30 175.29 1g1a s PHE 128 N 0.61 3.66 -0.36 -0.53 2.19 -0.18 -0.71 117.98 122.66 1g1a s PHE 128 Ca -0.04 -2.74 -0.17 0.00 0.33 0.00 0.00 56.93 54.31 1g1a s PHE 128 Cb -0.06 -3.07 0.00 0.00 -1.31 0.00 0.00 43.02 38.59 1g1a s PHE 128 CO -0.03 -0.95 0.47 -1.58 1.83 0.00 0.00 175.22 174.95 1g1a s HIS 129 N 0.95 3.18 -0.23 10.12 5.65 0.89 -0.85 115.29 135.00 1g1a s HIS 129 Ca 0.10 0.02 -0.13 0.00 0.25 0.00 0.00 55.06 55.30 1g1a s HIS 129 Cb -0.21 -2.88 -0.04 0.00 -1.18 0.00 0.00 32.58 28.27 1g1a s HIS 129 CO -0.06 -0.56 0.26 -1.58 -0.65 0.00 0.00 174.74 172.16 1g1a s HIS 130 N 2.28 3.32 -0.19 3.88 2.46 0.15 -0.78 115.29 126.42 1g1a s HIS 130 Ca 0.16 0.37 -0.13 0.00 0.47 0.00 0.00 55.06 55.93 1g1a s HIS 130 Cb -0.16 -2.39 -0.05 0.00 -0.13 0.00 0.00 32.58 29.85 1g1a s HIS 130 CO 0.13 -0.00 0.28 0.42 -2.47 0.00 0.00 174.74 173.10 1g1a s ILE 131 N 1.29 5.30 0.31 0.89 1.09 -0.83 -2.10 121.20 127.15 1g1a s ILE 131 Ca 0.12 0.49 0.06 0.00 -1.10 0.00 0.00 60.65 60.22 1g1a s ILE 131 Cb -0.14 -3.62 -0.02 0.00 -1.06 0.00 0.00 42.46 37.62 1g1a s ILE 131 CO 0.07 0.36 0.20 -0.24 -0.10 0.00 0.00 174.94 175.22 1g1a n SER 132 N 3.88 0.05 -4.64 3.58 2.88 0.14 -4.84 113.62 114.67 1g1a n SER 132 Ca -0.12 -2.91 -0.30 0.00 -1.33 0.00 0.00 58.87 54.21 1g1a n SER 132 Cb 0.52 1.25 -0.09 0.00 -0.75 0.00 0.00 64.21 65.14 1g1a n SER 132 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1g1a s THR 133 N -3.08 3.72 -0.73 2.46 -1.32 -1.26 -1.91 115.64 113.52 1g1a s THR 133 Ca 0.29 -1.13 0.17 0.00 -1.21 0.00 0.00 61.69 59.80 1g1a s THR 133 Cb 0.01 -2.76 0.16 0.00 -1.51 0.00 0.00 72.50 68.40 1g1a s THR 133 CO 0.20 0.11 1.53 -0.90 -2.21 0.00 0.00 174.62 173.34 1g1a n ASP 134 N 0.60 0.30 0.19 8.08 5.75 0.61 -2.77 116.55 129.31 1g1a n ASP 134 Ca -0.12 0.59 0.14 0.00 -0.01 0.00 0.00 54.79 55.38 1g1a n ASP 134 Cb 0.52 -0.65 0.69 0.00 -1.03 0.00 0.00 41.12 40.65 1g1a n ASP 134 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1g1a h GLU 135 N 0.00 0.00 0.00 0.11 5.08 -1.90 -2.34 114.58 115.52 1g1a h GLU 135 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1g1a h GLU 135 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1g1a h GLU 135 CO 0.00 0.00 -0.13 -0.39 -1.00 0.00 0.00 179.01 177.49 1g1a h VAL 136 N 0.00 0.44 0.00 3.13 -1.51 -1.80 -2.90 116.25 113.61 1g1a h VAL 136 Ca 0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1g1a h VAL 136 Cb 0.11 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1g1a h VAL 136 CO 0.00 0.13 0.00 -1.22 -1.23 0.00 0.00 177.57 175.25 1g1a n TYR 137 N -3.43 0.00 -1.39 5.19 4.01 -0.88 -0.11 117.16 120.55 1g1a n TYR 137 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1g1a n TYR 137 Cb 0.30 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1g1a n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g1a n GLY 138 N 1.05 0.63 3.38 2.72 0.00 -1.09 -4.14 105.19 107.73 1g1a n GLY 138 Ca 0.17 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 1g1a n GLY 138 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1g1a s ASP 139 N -4.00 2.87 0.18 1.61 2.15 -1.26 -4.89 116.67 113.32 1g1a s ASP 139 Ca 0.00 -1.01 0.09 0.00 0.43 0.00 0.00 52.55 52.06 1g1a s ASP 139 Cb 0.00 -0.18 -0.04 0.00 -0.30 0.00 0.00 42.92 42.39 1g1a s ASP 139 CO 0.00 -0.10 -0.08 -0.76 -0.17 0.00 0.00 175.17 174.06 1g1a s LEU 140 N -3.32 3.04 0.24 -1.34 1.43 -0.98 -5.03 118.68 112.71 1g1a s LEU 140 Ca 0.24 -0.55 -0.31 0.00 -1.03 0.00 0.00 54.13 52.49 1g1a s LEU 140 Cb -0.02 -1.71 -0.14 0.00 0.03 0.00 0.00 46.19 44.35 1g1a s LEU 140 CO 0.09 0.10 1.24 -2.65 0.23 0.00 0.00 176.35 175.36 1g1a n PRO 141 N -0.01 1.64 -2.99 1.29 -0.02 -1.26 -4.26 135.00 129.39 1g1a n PRO 141 Ca -0.10 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 1g1a n PRO 141 Cb 0.55 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 1g1a n PRO 141 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1g1a s HIS 142 N -0.42 3.37 0.44 6.00 2.46 -1.26 -4.88 115.29 121.00 1g1a s HIS 142 Ca 0.66 1.31 0.20 0.00 0.47 0.00 0.00 55.06 57.70 1g1a s HIS 142 Cb -0.71 -2.62 1.15 0.00 -0.13 0.00 0.00 32.58 30.27 1g1a s HIS 142 CO 0.54 -0.00 1.87 -1.35 -2.47 0.00 0.00 174.74 173.33 1g1a h PRO 143 N 2.01 0.32 -0.05 2.88 0.11 -1.94 -0.65 132.00 134.67 1g1a h PRO 143 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g1a h PRO 143 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1g1a h PRO 143 CO 0.64 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.24 1g1a n ASP 144 N -4.47 0.60 -0.08 -2.05 5.68 -1.26 -3.84 116.55 111.13 1g1a n ASP 144 Ca 0.18 -1.49 -0.17 0.00 -0.50 0.00 0.00 54.79 52.82 1g1a n ASP 144 Cb 0.72 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.61 1g1a n ASP 144 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1g1a n GLU 145 N -0.40 0.39 -2.12 0.11 1.02 -0.27 -4.73 120.64 114.64 1g1a n GLU 145 Ca 0.16 0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 57.18 1g1a n GLU 145 Cb 0.17 -1.16 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 1g1a n GLU 145 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1g1a s VAL 146 N -2.41 3.52 0.54 2.62 1.01 -1.08 -4.92 120.40 119.67 1g1a s VAL 146 Ca -0.25 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 1g1a s VAL 146 Cb 0.08 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 1g1a s VAL 146 CO 0.32 -1.08 1.13 -0.70 0.00 0.00 0.00 175.10 174.77 1g1a s GLU 147 N 6.71 3.39 0.00 2.72 2.56 -1.26 -4.63 118.70 128.19 1g1a s GLU 147 Ca 0.67 1.62 0.00 0.00 0.00 0.00 0.00 54.97 57.26 1g1a s GLU 147 Cb -0.05 -2.03 0.00 0.00 2.00 0.00 0.00 34.13 34.04 1g1a s GLU 147 CO -0.01 -0.82 0.00 0.09 -0.56 0.00 0.00 175.26 173.96 1g1a n ASN 148 N -1.24 -6.33 -3.06 -1.70 5.03 -1.26 -4.48 115.26 102.23 1g1a n ASN 148 Ca 0.11 0.59 0.00 0.00 0.87 0.00 0.00 54.58 56.15 1g1a n ASN 148 Cb 0.51 -1.39 0.00 0.00 -1.02 0.00 0.00 39.78 37.87 1g1a n ASN 148 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1g1a n SER 149 N 1.80 -6.52 -2.87 6.41 7.64 -1.26 -4.98 113.62 113.84 1g1a n SER 149 Ca 0.00 0.49 -0.12 0.00 1.01 0.00 0.00 58.87 60.25 1g1a n SER 149 Cb 0.24 -1.50 0.02 0.00 -1.01 0.00 0.00 64.21 61.96 1g1a n SER 149 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1g1a n VAL 150 N 1.50 -0.20 0.00 0.44 0.31 -1.26 -5.10 118.33 114.02 1g1a n VAL 150 Ca 0.00 -2.13 0.00 0.00 -0.01 0.00 0.00 64.34 62.20 1g1a n VAL 150 Cb 0.38 0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.88 1g1a n VAL 150 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1g1a n THR 151 N 1.69 0.00 -2.30 2.52 -1.04 -1.26 -4.80 114.28 109.09 1g1a n THR 151 Ca 0.13 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.77 1g1a n THR 151 Cb 0.60 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.09 1g1a n THR 151 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1g1a s LEU 152 N 0.00 4.04 0.56 -4.42 1.43 -1.26 -5.03 118.68 114.01 1g1a s LEU 152 Ca 0.00 2.27 -0.19 0.00 -1.03 0.00 0.00 54.13 55.18 1g1a s LEU 152 Cb 0.00 -4.22 -0.05 0.00 0.03 0.00 0.00 46.19 41.95 1g1a s LEU 152 CO 0.00 -0.84 1.15 -2.84 0.23 0.00 0.00 176.35 174.05 1g1a s PRO 153 N -2.64 3.22 0.22 1.29 0.02 -1.26 -5.08 135.00 130.76 1g1a s PRO 153 Ca 0.62 1.65 0.09 0.00 0.02 0.00 0.00 61.00 63.38 1g1a s PRO 153 Cb -0.28 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.21 1g1a s PRO 153 CO 0.34 -0.97 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.37 1g1a s LEU 154 N -3.95 2.55 -0.15 -5.54 1.43 -1.26 -4.88 118.68 106.88 1g1a s LEU 154 Ca 0.73 -1.00 -0.29 0.00 -1.03 0.00 0.00 54.13 52.54 1g1a s LEU 154 Cb -0.25 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 1g1a s LEU 154 CO 0.29 -0.10 1.26 -0.36 0.23 0.00 0.00 176.35 177.68 1g1a s PHE 155 N -2.73 2.87 0.43 0.29 2.99 -0.01 -4.81 117.98 117.01 1g1a s PHE 155 Ca 0.23 1.02 0.06 0.00 0.00 0.00 0.00 56.93 58.24 1g1a s PHE 155 Cb -0.02 -3.50 -0.05 0.00 0.00 0.00 0.00 43.02 39.44 1g1a s PHE 155 CO 0.09 -1.70 0.10 0.95 -0.00 0.00 0.00 175.22 174.66 1g1a s THR 156 N 3.35 2.01 -0.50 0.64 -4.23 -1.26 -1.23 115.64 114.41 1g1a s THR 156 Ca 0.55 -1.84 0.17 0.00 -1.18 0.00 0.00 61.69 59.39 1g1a s THR 156 Cb -0.22 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 70.94 1g1a s THR 156 CO 0.16 0.00 1.52 -0.62 -0.54 0.00 0.00 174.62 175.14 1g1a n GLU 157 N -1.16 0.11 -0.26 3.99 4.71 -1.26 -1.87 120.64 124.90 1g1a n GLU 157 Ca -0.05 0.53 0.07 0.00 -0.01 0.00 0.00 57.16 57.69 1g1a n GLU 157 Cb 0.66 -1.81 0.19 0.00 -1.01 0.00 0.00 31.44 29.47 1g1a n GLU 157 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1g1a n THR 158 N -2.03 1.29 -2.28 2.62 -2.24 -1.26 -4.97 114.28 105.40 1g1a n THR 158 Ca 0.00 -1.18 -0.41 0.00 -2.27 0.00 0.00 64.05 60.20 1g1a n THR 158 Cb 0.08 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1g1a n THR 158 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1g1a s THR 159 N -1.39 3.12 0.45 4.28 2.01 -0.78 -4.97 115.64 118.36 1g1a s THR 159 Ca 0.29 1.09 -0.24 0.00 0.31 0.00 0.00 61.69 63.14 1g1a s THR 159 Cb 0.18 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 1g1a s THR 159 CO 0.16 0.24 1.28 0.00 -0.69 0.00 0.00 174.62 175.61 1g1a s ALA 160 N -0.91 3.09 0.18 7.40 0.00 -1.26 -4.96 121.76 125.30 1g1a s ALA 160 Ca 0.48 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 1g1a s ALA 160 Cb -0.36 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.21 1g1a s ALA 160 CO 0.45 -0.90 1.08 0.71 0.00 0.00 0.00 175.76 177.10 1g1a s TYR 161 N -1.35 3.64 -0.41 0.00 1.51 -1.26 -4.62 117.35 114.86 1g1a s TYR 161 Ca 0.62 1.64 0.09 0.00 -1.01 0.00 0.00 57.07 58.41 1g1a s TYR 161 Cb -0.36 -3.24 0.37 0.00 -0.11 0.00 0.00 41.96 38.63 1g1a s TYR 161 CO 0.45 -0.46 1.26 0.00 -1.11 0.00 0.00 175.55 175.69 1g1a n ALA 162 N 2.30 0.81 -1.66 3.71 0.00 0.85 -4.93 120.51 121.58 1g1a n ALA 162 Ca 0.02 -1.48 -0.45 0.00 0.00 0.00 0.00 53.44 51.53 1g1a n ALA 162 Cb 0.46 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1g1a n ALA 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1g1a n PRO 163 N -0.29 1.97 -0.08 0.00 -0.04 -1.07 -3.33 135.00 132.16 1g1a n PRO 163 Ca 0.01 0.70 0.05 0.00 -0.04 0.00 0.00 63.50 64.22 1g1a n PRO 163 Cb 0.80 -2.37 0.09 0.00 -0.04 0.00 0.00 33.50 31.99 1g1a n PRO 163 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g1a n SER 164 N 2.35 2.37 -4.26 3.54 3.41 -1.26 -4.74 113.62 115.03 1g1a n SER 164 Ca 0.13 -1.71 -0.15 0.00 -0.26 0.00 0.00 58.87 56.88 1g1a n SER 164 Cb 0.30 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1g1a n SER 164 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1g1a s SER 165 N -0.95 1.91 0.28 4.04 1.04 -1.26 -5.02 113.70 113.73 1g1a s SER 165 Ca 0.17 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 55.61 1g1a s SER 165 Cb 0.10 -0.03 0.47 0.00 0.10 0.00 0.00 66.02 66.66 1g1a s SER 165 CO 0.14 -0.29 1.87 -0.65 0.98 0.00 0.00 173.24 175.30 1g1a h PRO 166 N 2.86 1.07 0.10 4.02 0.11 -1.99 0.12 132.00 138.29 1g1a h PRO 166 Ca -0.37 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1g1a h PRO 166 Cb 1.20 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1g1a h PRO 166 CO 0.62 0.71 -0.05 -0.92 -0.21 0.00 0.00 178.00 178.15 1g1a h TYR 167 N 1.10 -0.12 -0.26 0.65 3.20 -1.96 -0.75 116.97 118.82 1g1a h TYR 167 Ca 0.45 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.25 1g1a h TYR 167 Cb 0.29 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1g1a h TYR 167 CO -0.00 0.04 -0.12 0.66 -1.64 0.00 0.00 178.16 177.10 1g1a h SER 168 N -0.26 0.42 -0.32 -2.11 4.64 -1.82 -1.65 113.55 112.45 1g1a h SER 168 Ca -0.01 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1g1a h SER 168 Cb 0.21 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1g1a h SER 168 CO 0.02 0.58 0.16 0.00 -0.87 0.00 0.00 176.83 176.72 1g1a h ALA 169 N 1.47 0.41 -1.00 5.18 0.00 -0.55 0.41 119.26 125.18 1g1a h ALA 169 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1g1a h ALA 169 Cb 0.46 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1g1a h ALA 169 CO 0.03 -0.03 0.66 0.66 0.00 0.00 0.00 179.25 180.57 1g1a h SER 170 N 0.38 1.13 -0.36 0.00 4.64 -0.62 -1.42 113.55 117.31 1g1a h SER 170 Ca 0.11 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.26 1g1a h SER 170 Cb 0.12 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1g1a h SER 170 CO -0.01 0.80 -0.33 0.11 -0.87 0.00 0.00 176.83 176.53 1g1a h LYS 171 N 1.33 0.90 -0.53 4.77 1.79 -0.97 -2.31 116.57 121.55 1g1a h LYS 171 Ca 0.38 -0.44 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1g1a h LYS 171 Cb -0.10 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1g1a h LYS 171 CO -0.10 1.09 0.33 0.00 -1.08 0.00 0.00 179.45 179.70 1g1a h ALA 172 N 0.86 1.58 -0.30 3.86 0.00 -0.37 -1.66 119.26 123.24 1g1a h ALA 172 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1g1a h ALA 172 Cb 0.91 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1g1a h ALA 172 CO 0.08 0.37 -0.09 0.77 0.00 0.00 0.00 179.25 180.39 1g1a h SER 173 N 0.73 0.59 -0.22 0.00 0.02 -0.93 -1.97 113.55 111.77 1g1a h SER 173 Ca 0.19 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 1g1a h SER 173 Cb -0.05 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1g1a h SER 173 CO -0.04 0.84 0.08 0.77 -1.14 0.00 0.00 176.83 177.34 1g1a h SER 174 N 0.34 0.36 -0.17 3.07 4.64 -0.89 -1.09 113.55 119.81 1g1a h SER 174 Ca 0.07 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1g1a h SER 174 Cb 0.59 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1g1a h SER 174 CO 0.03 0.36 0.09 0.44 -0.87 0.00 0.00 176.83 176.89 1g1a h ASP 175 N 0.40 0.22 -0.75 4.97 5.19 -0.85 -1.58 116.42 124.01 1g1a h ASP 175 Ca 0.10 -0.09 0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1g1a h ASP 175 Cb 0.13 -0.06 -0.04 0.00 0.18 0.00 0.00 39.33 39.55 1g1a h ASP 175 CO -0.01 0.24 0.49 0.45 -3.12 0.00 0.00 179.24 177.29 1g1a h HIS 176 N 0.18 0.91 -0.34 4.55 3.86 -0.69 -1.89 115.15 121.74 1g1a h HIS 176 Ca 0.06 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1g1a h HIS 176 Cb 0.07 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1g1a h HIS 176 CO -0.04 0.55 0.20 -0.07 0.86 0.00 0.00 177.93 179.43 1g1a h LEU 177 N 0.97 0.41 -0.84 2.43 3.38 -0.91 -1.02 115.31 119.73 1g1a h LEU 177 Ca 0.29 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1g1a h LEU 177 Cb -0.04 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1g1a h LEU 177 CO -0.09 0.35 0.53 0.58 0.09 0.00 0.00 178.44 179.90 1g1a h VAL 178 N 0.43 1.09 -0.20 1.22 2.07 -0.88 -1.10 116.25 118.89 1g1a h VAL 178 Ca 0.12 -0.35 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 1g1a h VAL 178 Cb 0.02 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1g1a h VAL 178 CO -0.02 0.18 -0.64 0.03 0.02 0.00 0.00 177.57 177.14 1g1a h ARG 179 N 1.01 0.71 -0.20 1.57 3.08 -1.10 -3.09 114.38 116.36 1g1a h ARG 179 Ca 0.35 -0.50 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1g1a h ARG 179 Cb 0.07 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1g1a h ARG 179 CO -0.14 1.12 -0.15 0.00 -1.07 0.00 0.00 179.97 179.73 1g1a h ALA 180 N 0.75 1.37 0.00 0.04 0.00 -0.64 -1.37 119.26 119.42 1g1a h ALA 180 Ca -0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1g1a h ALA 180 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1g1a h ALA 180 CO 0.13 0.43 -0.31 -1.49 0.00 0.00 0.00 179.25 178.01 1g1a h TRP 181 N 0.31 0.00 0.18 0.00 6.55 -1.18 0.24 115.95 122.05 1g1a h TRP 181 Ca 0.06 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.89 1g1a h TRP 181 Cb 0.46 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.76 1g1a h TRP 181 CO 0.01 0.31 -0.09 -0.09 -1.05 0.00 0.00 178.44 177.53 1g1a h ARG 182 N 0.00 -0.24 0.00 0.49 9.65 -1.22 -0.73 114.38 122.34 1g1a h ARG 182 Ca -0.00 0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 1g1a h ARG 182 Cb 0.61 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1g1a h ARG 182 CO 0.04 0.17 -0.29 0.00 2.80 0.00 0.00 179.97 182.69 1g1a h ARG 183 N -0.87 0.00 0.08 0.20 2.47 -1.20 0.14 114.38 115.21 1g1a h ARG 183 Ca -0.02 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.34 1g1a h ARG 183 Cb 0.51 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 1g1a h ARG 183 CO 0.04 0.29 -2.05 2.41 0.56 0.00 0.00 179.97 181.22 1g1a n THR 184 N -3.69 1.70 0.19 2.04 -1.04 0.82 -4.57 114.28 109.74 1g1a n THR 184 Ca -0.01 -0.67 0.02 0.00 -2.04 0.00 0.00 64.05 61.35 1g1a n THR 184 Cb 0.40 -1.53 0.01 0.00 -1.82 0.00 0.00 70.33 67.39 1g1a n THR 184 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1g1a n TYR 185 N -3.35 0.00 -0.99 -1.42 4.01 -0.30 -4.99 117.16 110.12 1g1a n TYR 185 Ca -0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 1g1a n TYR 185 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 1g1a n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1g1a n GLY 186 N 0.49 0.50 3.69 2.72 0.00 0.50 -4.99 105.19 108.10 1g1a n GLY 186 Ca 0.02 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1g1a n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1a s LEU 187 N 0.00 4.39 -0.86 0.99 2.96 -1.15 -4.88 118.68 120.13 1g1a s LEU 187 Ca 0.00 2.65 -0.25 0.00 -0.22 0.00 0.00 54.13 56.31 1g1a s LEU 187 Cb 0.00 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 1g1a s LEU 187 CO 0.00 -0.97 1.78 -2.16 -1.32 0.00 0.00 176.35 173.67 1g1a s PRO 188 N 2.96 2.84 0.13 0.98 0.04 -1.26 -4.03 135.00 136.65 1g1a s PRO 188 Ca 0.79 -0.29 0.06 0.00 0.04 0.00 0.00 61.00 61.59 1g1a s PRO 188 Cb -0.43 -4.93 -0.04 0.00 0.04 0.00 0.00 34.50 29.13 1g1a s PRO 188 CO 0.35 -2.92 0.03 0.95 0.04 0.00 0.00 177.00 175.46 1g1a s THR 189 N 8.49 4.04 0.03 1.26 -4.23 -1.26 -1.01 115.64 122.96 1g1a s THR 189 Ca 0.62 -1.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.02 1g1a s THR 189 Cb -0.06 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.77 1g1a s THR 189 CO 0.02 -0.00 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.37 1g1a s ILE 190 N -1.54 0.72 -0.08 2.99 1.01 -0.03 -0.41 121.20 123.87 1g1a s ILE 190 Ca 0.28 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1g1a s ILE 190 Cb -0.11 -0.70 0.02 0.00 0.01 0.00 0.00 42.46 41.68 1g1a s ILE 190 CO 0.20 -0.13 -0.12 -0.69 0.00 0.00 0.00 174.94 174.20 1g1a s VAL 191 N -0.90 1.18 -0.05 2.92 1.01 -0.98 -0.67 120.40 122.91 1g1a s VAL 191 Ca -0.03 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1g1a s VAL 191 Cb -0.07 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1g1a s VAL 191 CO 0.01 0.37 -0.21 0.42 0.00 0.00 0.00 175.10 175.68 1g1a s THR 192 N 0.88 1.76 -0.20 3.92 -4.23 -0.89 -1.00 115.64 115.87 1g1a s THR 192 Ca -0.10 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 1g1a s THR 192 Cb -0.15 -1.49 0.02 0.00 1.34 0.00 0.00 72.50 72.22 1g1a s THR 192 CO 0.01 0.49 -0.16 0.20 -0.54 0.00 0.00 174.62 174.62 1g1a s ASN 193 N -0.11 3.47 0.40 3.99 -0.87 -0.65 0.23 114.94 121.40 1g1a s ASN 193 Ca -0.02 -0.72 0.07 0.00 -1.57 0.00 0.00 52.86 50.62 1g1a s ASN 193 Cb -0.12 -1.53 -0.06 0.00 -0.02 0.00 0.00 41.25 39.52 1g1a s ASN 193 CO 0.03 -0.03 0.12 0.00 -2.57 0.00 0.00 177.10 174.65 1g1a n SER 195 N -1.14 0.53 -4.69 0.00 3.41 -0.78 -0.28 113.62 110.66 1g1a n SER 195 Ca -0.02 -1.45 -0.44 0.00 -0.26 0.00 0.00 58.87 56.70 1g1a n SER 195 Cb 0.65 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 1g1a n SER 195 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1g1a n ASN 196 N -2.97 3.62 -4.91 4.04 4.13 -1.05 -4.73 115.26 113.39 1g1a n ASN 196 Ca 0.07 1.06 -0.30 0.00 1.68 0.00 0.00 54.58 57.08 1g1a n ASN 196 Cb 0.24 -1.51 -0.04 0.00 -1.54 0.00 0.00 39.78 36.93 1g1a n ASN 196 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1g1a s ASN 197 N 1.30 6.43 0.14 6.41 0.02 -1.26 0.01 114.94 127.99 1g1a s ASN 197 Ca 0.78 0.44 -0.12 0.00 -1.02 0.00 0.00 52.86 52.94 1g1a s ASN 197 Cb -0.58 -2.03 0.01 0.00 0.02 0.00 0.00 41.25 38.67 1g1a s ASN 197 CO 0.36 0.06 0.32 -0.72 0.02 0.00 0.00 177.10 177.14 1g1a s TYR 198 N -1.67 0.08 -5.00 2.20 1.13 -1.04 -4.90 117.35 108.15 1g1a s TYR 198 Ca 0.39 -0.45 0.00 0.00 -1.41 0.00 0.00 57.07 55.60 1g1a s TYR 198 Cb -0.12 0.10 0.00 0.00 -1.10 0.00 0.00 41.96 40.84 1g1a s TYR 198 CO 0.27 -0.69 0.00 0.41 -2.51 0.00 0.00 175.55 173.02 1g1a n GLY 199 N -0.19 0.95 3.75 5.49 0.00 -1.26 -0.92 105.19 113.01 1g1a n GLY 199 Ca -0.12 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1g1a n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g1a s PRO 200 N -2.00 3.12 -0.23 1.61 0.04 -1.26 -3.33 135.00 132.95 1g1a s PRO 200 Ca 0.00 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1g1a s PRO 200 Cb 0.00 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1g1a s PRO 200 CO 0.00 -1.16 0.00 0.66 0.04 0.00 0.00 177.00 176.54 1g1a n TYR 201 N -1.13 0.00 -2.64 0.56 4.02 -1.26 -5.00 117.16 111.71 1g1a n TYR 201 Ca 0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.59 1g1a n TYR 201 Cb 0.46 -1.01 -0.04 0.00 -0.02 0.00 0.00 39.34 38.73 1g1a n TYR 201 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1g1a s HIS 202 N -1.79 3.68 0.51 -0.72 2.46 -1.21 -4.74 115.29 113.47 1g1a s HIS 202 Ca 0.00 1.67 -0.22 0.00 0.47 0.00 0.00 55.06 56.98 1g1a s HIS 202 Cb 0.00 -3.16 -0.07 0.00 -0.13 0.00 0.00 32.58 29.22 1g1a s HIS 202 CO 0.00 -0.21 1.17 1.19 -2.47 0.00 0.00 174.74 174.42 1g1a n PHE 203 N 3.14 1.67 -0.27 3.88 3.01 -1.26 -4.88 117.46 122.75 1g1a n PHE 203 Ca 0.04 0.47 0.30 0.00 1.01 0.00 0.00 57.45 59.28 1g1a n PHE 203 Cb 0.49 -2.28 0.69 0.00 -0.01 0.00 0.00 39.48 38.37 1g1a n PHE 203 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1g1a h PRO 204 N 1.35 0.08 -0.01 -1.08 0.11 -1.93 -1.86 132.00 128.66 1g1a h PRO 204 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1g1a h PRO 204 Cb 1.32 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1g1a h PRO 204 CO 0.56 0.05 -0.19 0.39 -0.21 0.00 0.00 178.00 178.60 1g1a n GLU 205 N -4.29 0.83 -1.86 1.05 4.71 -1.26 -3.05 120.64 116.76 1g1a n GLU 205 Ca 0.23 -0.43 -0.33 0.00 -0.01 0.00 0.00 57.16 56.62 1g1a n GLU 205 Cb 1.08 -1.49 0.03 0.00 -1.01 0.00 0.00 31.44 30.05 1g1a n GLU 205 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1g1a s LYS 206 N -2.47 3.02 0.00 3.49 -0.14 -0.70 -4.74 119.74 118.21 1g1a s LYS 206 Ca 0.27 1.28 0.00 0.00 -1.36 0.00 0.00 55.97 56.16 1g1a s LYS 206 Cb 0.20 -1.99 0.00 0.00 -1.68 0.00 0.00 37.83 34.36 1g1a s LYS 206 CO 0.50 -1.06 0.99 -0.11 -0.76 0.00 0.00 175.35 174.90 1g1a n LEU 207 N -2.30 0.00 -0.26 3.17 7.94 -1.26 0.14 117.00 124.43 1g1a n LEU 207 Ca 0.09 0.99 -0.05 0.00 -1.11 0.00 0.00 56.01 55.93 1g1a n LEU 207 Cb 0.52 -0.49 0.06 0.00 0.53 0.00 0.00 43.42 44.04 1g1a n LEU 207 CO 0.48 -0.49 1.17 0.40 -1.11 0.00 0.00 177.39 177.84 1g1a h ILE 208 N 0.00 1.18 -0.60 1.96 2.04 -1.95 -2.08 117.51 118.05 1g1a h ILE 208 Ca 0.00 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1g1a h ILE 208 Cb 0.00 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1g1a h ILE 208 CO 0.00 0.17 0.15 -0.65 0.00 0.00 0.00 178.15 177.82 1g1a h PRO 209 N 0.96 0.93 -0.80 2.37 0.11 -1.78 -2.05 132.00 131.73 1g1a h PRO 209 Ca 0.26 -0.20 -0.04 0.00 0.11 0.00 0.00 66.00 66.13 1g1a h PRO 209 Cb -0.10 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 30.84 1g1a h PRO 209 CO -0.06 0.83 0.34 1.25 -0.21 0.00 0.00 178.00 180.15 1g1a h LEU 210 N 0.89 1.09 -0.05 2.35 5.85 0.10 -0.83 115.31 124.72 1g1a h LEU 210 Ca 0.19 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1g1a h LEU 210 Cb 0.32 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1g1a h LEU 210 CO -0.00 0.95 0.00 0.58 -0.34 0.00 0.00 178.44 179.63 1g1a h VAL 211 N 1.16 1.23 -0.53 1.05 2.07 -1.11 0.07 116.25 120.19 1g1a h VAL 211 Ca 0.27 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1g1a h VAL 211 Cb 0.19 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1g1a h VAL 211 CO -0.03 0.19 0.23 0.40 0.02 0.00 0.00 177.57 178.39 1g1a h ILE 212 N -0.20 0.88 -0.04 4.57 2.04 -1.14 -0.81 117.51 122.82 1g1a h ILE 212 Ca 0.01 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 1g1a h ILE 212 Cb 0.31 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1g1a h ILE 212 CO 0.00 0.08 -0.22 -0.07 0.00 0.00 0.00 178.15 177.94 1g1a h LEU 213 N 0.44 0.25 -1.05 1.44 3.38 -1.09 -2.31 115.31 116.38 1g1a h LEU 213 Ca 0.25 -0.68 0.09 0.00 0.09 0.00 0.00 57.88 57.63 1g1a h LEU 213 Cb 0.22 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1g1a h LEU 213 CO -0.21 0.89 0.63 0.78 0.09 0.00 0.00 178.44 180.62 1g1a h ASN 214 N -0.37 0.96 0.24 -0.43 4.21 -0.95 0.20 115.58 119.44 1g1a h ASN 214 Ca -0.02 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.52 1g1a h ASN 214 Cb 0.89 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.90 1g1a h ASN 214 CO 0.04 0.57 -0.34 0.00 -1.29 0.00 0.00 177.43 176.42 1g1a h ALA 215 N 1.50 -0.95 -0.88 -0.83 0.00 -1.09 0.59 119.26 117.61 1g1a h ALA 215 Ca 0.45 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.47 1g1a h ALA 215 Cb 0.33 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1g1a h ALA 215 CO -0.21 -1.00 0.59 -0.07 0.00 0.00 0.00 179.25 178.57 1g1a h LEU 216 N -0.60 0.33 -0.14 0.00 3.38 -0.58 0.38 115.31 118.08 1g1a h LEU 216 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g1a h LEU 216 Cb 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1g1a h LEU 216 CO -0.10 0.13 -0.06 -0.62 0.09 0.00 0.00 178.44 177.89 1g1a n GLU 217 N -4.47 0.64 -1.18 1.13 1.02 0.55 -4.88 120.64 113.44 1g1a n GLU 217 Ca 0.19 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1g1a n GLU 217 Cb 0.73 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1g1a n GLU 217 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g1a n GLY 218 N 1.25 0.41 3.98 0.62 0.00 0.13 -5.05 105.19 106.54 1g1a n GLY 218 Ca 0.15 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 1g1a n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1a s LYS 219 N -2.38 2.68 0.45 1.61 1.02 0.19 -5.00 119.74 118.32 1g1a s LYS 219 Ca 0.00 -0.93 -0.25 0.00 0.02 0.00 0.00 55.97 54.81 1g1a s LYS 219 Cb 0.00 -2.59 -0.09 0.00 -0.52 0.00 0.00 37.83 34.63 1g1a s LYS 219 CO 0.00 -0.52 1.40 -2.30 -0.92 0.00 0.00 175.35 173.01 1g1a n PRO 220 N -2.15 2.19 -3.80 -1.68 -0.02 -1.26 -4.30 135.00 123.97 1g1a n PRO 220 Ca 0.07 0.78 -0.34 0.00 -2.02 0.00 0.00 63.50 61.99 1g1a n PRO 220 Cb 0.59 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 1g1a n PRO 220 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g1a s LEU 221 N -2.52 4.91 0.23 2.45 1.43 -0.24 -4.82 118.68 120.12 1g1a s LEU 221 Ca 0.61 -2.90 -0.30 0.00 -1.03 0.00 0.00 54.13 50.51 1g1a s LEU 221 Cb -0.46 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 43.89 1g1a s LEU 221 CO 0.57 -0.32 1.45 -2.84 0.23 0.00 0.00 176.35 175.45 1g1a s PRO 222 N -0.13 4.26 -0.25 1.29 0.02 -1.26 -1.72 135.00 137.20 1g1a s PRO 222 Ca 0.17 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.51 1g1a s PRO 222 Cb -0.22 -3.12 0.05 0.00 0.02 0.00 0.00 34.50 31.23 1g1a s PRO 222 CO -0.02 -0.45 -0.11 0.42 -0.33 0.00 0.00 177.00 176.51 1g1a s ILE 223 N 0.17 2.30 0.04 2.83 1.01 -0.38 -4.92 121.20 122.25 1g1a s ILE 223 Ca 0.61 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 1g1a s ILE 223 Cb -0.42 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 1g1a s ILE 223 CO 0.41 0.08 1.17 -0.31 0.00 0.00 0.00 174.94 176.29 1g1a s TYR 224 N 1.17 3.45 0.00 3.97 1.51 -1.26 -1.96 117.35 124.23 1g1a s TYR 224 Ca -0.06 1.36 0.00 0.00 -1.01 0.00 0.00 57.07 57.36 1g1a s TYR 224 Cb -0.19 -3.37 0.00 0.00 -0.11 0.00 0.00 41.96 38.29 1g1a s TYR 224 CO -0.06 -1.09 0.00 0.41 -1.11 0.00 0.00 175.55 173.71 1g1a n GLY 225 N 3.18 3.62 0.78 0.71 0.00 0.72 -1.00 105.19 113.21 1g1a n GLY 225 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1g1a n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g1a n LYS 226 N 14.00 2.03 -1.78 1.61 5.02 -1.26 -4.75 118.16 133.03 1g1a n LYS 226 Ca 0.00 -1.55 -0.07 0.00 -2.02 0.00 0.00 58.31 54.67 1g1a n LYS 226 Cb 0.00 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 1g1a n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g1a n GLY 227 N 1.27 0.41 0.23 0.72 0.00 -0.17 -4.79 105.19 102.86 1g1a n GLY 227 Ca 0.17 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 1g1a n GLY 227 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1g1a h ASP 228 N 0.00 -0.51 -0.97 1.61 3.32 -1.89 -2.94 116.42 115.04 1g1a h ASP 228 Ca -0.16 0.04 -0.81 0.00 0.02 0.00 0.00 57.03 56.13 1g1a h ASP 228 Cb 0.87 0.17 0.03 0.00 0.22 0.00 0.00 39.33 40.62 1g1a h ASP 228 CO 0.21 -0.29 0.35 0.00 -1.72 0.00 0.00 179.24 177.78 1g1a n GLN 229 N -5.32 0.00 -4.46 3.56 6.02 -1.26 -4.63 117.38 111.29 1g1a n GLN 229 Ca -0.08 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.57 1g1a n GLN 229 Cb 0.23 -1.45 -0.11 0.00 1.02 0.00 0.00 30.24 29.93 1g1a n GLN 229 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1g1a s ILE 230 N 1.37 3.91 0.03 5.09 1.01 0.11 -1.53 121.20 131.20 1g1a s ILE 230 Ca 0.94 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 61.19 1g1a s ILE 230 Cb -1.33 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1g1a s ILE 230 CO 0.67 0.54 0.05 -0.13 0.00 0.00 0.00 174.94 176.06 1g1a s ARG 231 N -0.13 0.47 -0.41 2.79 1.81 -0.74 -1.12 118.95 121.63 1g1a s ARG 231 Ca 0.03 -0.69 -0.16 0.00 -1.72 0.00 0.00 55.73 53.19 1g1a s ARG 231 Cb -0.13 0.18 0.02 0.00 -0.45 0.00 0.00 34.95 34.57 1g1a s ARG 231 CO 0.02 -0.10 0.35 0.34 -0.68 0.00 0.00 175.30 175.24 1g1a s ASP 232 N -1.84 6.14 -0.23 0.23 -1.08 -1.13 -1.19 116.67 117.57 1g1a s ASP 232 Ca -0.09 -0.74 -0.17 0.00 -0.52 0.00 0.00 52.55 51.02 1g1a s ASP 232 Cb -0.05 -2.19 -0.03 0.00 -1.46 0.00 0.00 42.92 39.20 1g1a s ASP 232 CO -0.03 -0.48 0.47 0.26 0.52 0.00 0.00 175.17 175.91 1g1a s TRP 233 N 1.88 3.32 -0.21 -5.34 0.52 -1.26 -2.54 118.94 115.31 1g1a s TRP 233 Ca 0.08 0.64 -0.03 0.00 0.02 0.00 0.00 56.10 56.81 1g1a s TRP 233 Cb -0.18 -2.64 -0.01 0.00 -1.15 0.00 0.00 33.47 29.49 1g1a s TRP 233 CO 0.12 -0.17 -0.07 -1.17 0.02 0.00 0.00 176.95 175.68 1g1a s LEU 234 N 1.87 2.79 0.18 2.99 2.96 0.10 -4.00 118.68 125.58 1g1a s LEU 234 Ca 0.21 -0.41 -0.32 0.00 -0.22 0.00 0.00 54.13 53.38 1g1a s LEU 234 Cb -0.15 -1.70 -0.11 0.00 0.50 0.00 0.00 46.19 44.73 1g1a s LEU 234 CO 0.09 0.00 1.62 -0.47 -1.32 0.00 0.00 176.35 176.27 1g1a s TYR 235 N 1.35 3.00 0.27 5.38 5.04 -1.26 -2.48 117.35 128.64 1g1a s TYR 235 Ca 0.04 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 1g1a s TYR 235 Cb -0.14 -4.00 0.56 0.00 0.35 0.00 0.00 41.96 38.73 1g1a s TYR 235 CO -0.04 -3.72 1.78 -0.24 -1.34 0.00 0.00 175.55 172.00 1g1a h VAL 236 N 3.97 0.78 0.00 3.14 3.04 -1.40 0.93 116.25 126.70 1g1a h VAL 236 Ca -0.43 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 64.98 1g1a h VAL 236 Cb 1.20 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1g1a h VAL 236 CO 0.93 0.13 -0.14 -0.33 -1.01 0.00 0.00 177.57 177.15 1g1a h GLU 237 N 0.73 0.00 0.03 4.17 5.08 -1.91 0.45 114.58 123.13 1g1a h GLU 237 Ca 0.48 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.74 1g1a h GLU 237 Cb 0.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1g1a h GLU 237 CO -0.34 0.14 -0.43 -0.44 -1.00 0.00 0.00 179.01 176.94 1g1a h ASP 238 N 0.00 0.34 -0.65 1.42 3.32 -1.24 -2.73 116.42 116.88 1g1a h ASP 238 Ca -0.00 -0.83 0.07 0.00 0.02 0.00 0.00 57.03 56.30 1g1a h ASP 238 Cb 0.35 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1g1a h ASP 238 CO 0.02 1.12 0.33 -0.74 -1.72 0.00 0.00 179.24 178.25 1g1a h HIS 239 N -0.41 0.60 -0.44 4.55 2.76 -0.77 -0.53 115.15 120.90 1g1a h HIS 239 Ca -0.06 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1g1a h HIS 239 Cb 1.21 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.95 1g1a h HIS 239 CO 0.18 0.25 0.13 0.00 -1.30 0.00 0.00 177.93 177.20 1g1a h ALA 240 N 1.37 0.51 -0.49 5.26 0.00 -0.94 -0.04 119.26 124.94 1g1a h ALA 240 Ca 0.31 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1g1a h ALA 240 Cb 0.27 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1g1a h ALA 240 CO -0.23 -0.26 0.27 0.00 0.00 0.00 0.00 179.25 179.04 1g1a h ARG 241 N 0.29 0.67 -0.60 0.00 3.08 -0.97 -2.45 114.38 114.40 1g1a h ARG 241 Ca 0.21 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.21 1g1a h ARG 241 Cb 0.22 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1g1a h ARG 241 CO -0.23 0.52 0.37 0.00 -1.07 0.00 0.00 179.97 179.57 1g1a h ALA 242 N 1.11 0.78 -0.39 0.04 0.00 -0.27 -1.91 119.26 118.63 1g1a h ALA 242 Ca 0.17 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1g1a h ALA 242 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1g1a h ALA 242 CO -0.03 0.12 0.20 -0.07 0.00 0.00 0.00 179.25 179.47 1g1a h LEU 243 N 0.74 0.31 -0.95 0.00 3.38 -0.77 0.61 115.31 118.63 1g1a h LEU 243 Ca 0.24 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1g1a h LEU 243 Cb 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1g1a h LEU 243 CO -0.10 0.22 0.03 -0.74 0.09 0.00 0.00 178.44 177.94 1g1a h HIS 244 N 0.41 0.84 -0.25 1.13 2.76 -1.21 -0.72 115.15 118.11 1g1a h HIS 244 Ca 0.16 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1g1a h HIS 244 Cb 0.06 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1g1a h HIS 244 CO -0.09 0.76 0.15 1.98 -1.30 0.00 0.00 177.93 179.42 1g1a h MET 245 N 0.74 0.34 -0.24 5.26 -1.53 -0.75 -2.54 114.93 116.21 1g1a h MET 245 Ca 0.15 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.37 1g1a h MET 245 Cb 0.41 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.38 1g1a h MET 245 CO 0.01 0.27 0.10 0.28 0.14 0.00 0.00 176.91 177.72 1g1a h VAL 246 N 0.31 1.16 -0.15 -5.77 2.07 -0.31 0.17 116.25 113.73 1g1a h VAL 246 Ca 0.09 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1g1a h VAL 246 Cb 0.02 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1g1a h VAL 246 CO -0.02 0.16 -0.09 1.62 0.02 0.00 0.00 177.57 179.26 1g1a h VAL 247 N 0.24 1.15 0.00 2.57 3.04 -1.12 1.05 116.25 123.18 1g1a h VAL 247 Ca 0.08 -0.67 -0.27 0.00 -1.01 0.00 0.00 66.70 64.84 1g1a h VAL 247 Cb 0.17 1.15 -0.05 0.00 -2.01 0.00 0.00 31.29 30.55 1g1a h VAL 247 CO -0.01 0.21 -1.70 0.35 -1.01 0.00 0.00 177.57 175.41 1g1a n THR 248 N -4.31 1.47 0.06 3.17 -2.24 -0.96 -4.48 114.28 106.98 1g1a n THR 248 Ca -0.01 -0.77 0.01 0.00 -2.27 0.00 0.00 64.05 61.01 1g1a n THR 248 Cb 0.24 -0.91 -0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1g1a n THR 248 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1g1a n GLU 249 N -2.97 4.77 -1.93 -0.78 -0.58 0.58 -5.06 120.64 114.67 1g1a n GLU 249 Ca -0.16 -0.14 -0.36 0.00 -0.42 0.00 0.00 57.16 56.07 1g1a n GLU 249 Cb 1.01 -0.67 0.04 0.00 -0.57 0.00 0.00 31.44 31.25 1g1a n GLU 249 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1g1a s GLY 250 N -0.86 2.78 -0.19 0.62 0.00 0.36 -4.99 107.32 105.04 1g1a s GLY 250 Ca 0.01 1.08 -0.13 0.00 0.00 0.00 0.00 44.72 45.68 1g1a s GLY 250 CO 0.04 1.48 0.26 1.25 0.00 0.00 0.00 173.10 176.13 1g1a s LYS 251 N -3.33 4.20 0.20 2.90 2.20 -1.26 -4.96 119.74 119.68 1g1a s LYS 251 Ca 0.79 -0.01 -0.32 0.00 -0.36 0.00 0.00 55.97 56.07 1g1a s LYS 251 Cb -0.33 -3.47 -0.15 0.00 -1.51 0.00 0.00 37.83 32.38 1g1a s LYS 251 CO 0.35 0.16 1.28 0.00 -0.36 0.00 0.00 175.35 176.78 1g1a n ALA 252 N 3.88 0.10 -0.75 3.13 0.00 -1.26 -1.72 120.51 123.87 1g1a n ALA 252 Ca -0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1g1a n ALA 252 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1g1a n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1a n GLY 253 N 2.09 0.70 3.92 0.00 0.00 0.46 -4.96 105.19 107.39 1g1a n GLY 253 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1g1a n GLY 253 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g1a s GLU 254 N -0.25 3.31 0.00 1.61 0.41 -0.70 -5.01 118.70 118.07 1g1a s GLU 254 Ca 0.00 -0.71 0.08 0.00 -0.41 0.00 0.00 54.97 53.92 1g1a s GLU 254 Cb 0.00 -2.86 -0.02 0.00 -1.78 0.00 0.00 34.13 29.46 1g1a s GLU 254 CO 0.00 0.49 -0.24 0.99 -0.49 0.00 0.00 175.26 176.01 1g1a s THR 255 N -1.82 1.88 -0.05 3.63 2.01 -1.26 -2.31 115.64 117.73 1g1a s THR 255 Ca 0.34 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1g1a s THR 255 Cb -0.10 -1.58 0.02 0.00 0.01 0.00 0.00 72.50 70.85 1g1a s THR 255 CO 0.27 0.45 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.32 1g1a s TYR 256 N -0.64 0.64 0.08 4.92 2.02 -0.17 -4.96 117.35 119.23 1g1a s TYR 256 Ca 0.09 -0.15 -0.17 0.00 -0.37 0.00 0.00 57.07 56.47 1g1a s TYR 256 Cb -0.09 -0.63 -0.07 0.00 -0.40 0.00 0.00 41.96 40.77 1g1a s TYR 256 CO 0.00 -0.20 0.54 -0.80 -1.57 0.00 0.00 175.55 173.51 1g1a s ASN 257 N 1.13 6.96 -0.10 2.29 0.01 -1.26 -1.64 114.94 122.34 1g1a s ASN 257 Ca -0.08 1.17 0.01 0.00 -0.71 0.00 0.00 52.86 53.25 1g1a s ASN 257 Cb -0.14 -2.32 0.02 0.00 0.41 0.00 0.00 41.25 39.22 1g1a s ASN 257 CO -0.01 0.24 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.08 1g1a s ILE 258 N -1.19 1.17 0.17 0.60 1.01 0.39 -4.64 121.20 118.70 1g1a s ILE 258 Ca 0.30 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 1g1a s ILE 258 Cb -0.18 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.15 1g1a s ILE 258 CO 0.18 0.38 0.22 -0.83 0.00 0.00 0.00 174.94 174.90 1g1a s GLY 259 N 1.25 0.72 0.00 6.18 0.00 -1.26 -1.86 107.32 112.35 1g1a s GLY 259 Ca -0.03 -1.13 0.06 0.00 0.00 0.00 0.00 44.72 43.62 1g1a s GLY 259 CO -0.04 -1.02 1.14 0.61 0.00 0.00 0.00 173.10 173.80 1g1a n GLY 260 N -0.20 -0.23 3.48 0.20 0.00 -1.26 -4.71 105.19 102.47 1g1a n GLY 260 Ca -0.05 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 1g1a n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1g1a n HIS 261 N -0.03 -2.14 -3.59 1.61 8.25 -1.26 -4.81 115.22 113.25 1g1a n HIS 261 Ca 0.06 0.91 -0.07 0.00 -0.26 0.00 0.00 57.72 58.36 1g1a n HIS 261 Cb 0.14 -4.85 0.02 0.00 1.12 0.00 0.00 29.99 26.42 1g1a n HIS 261 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1g1a n ASN 262 N -3.11 -1.58 -3.65 0.41 0.23 -1.26 -5.00 115.26 101.30 1g1a n ASN 262 Ca -0.28 -2.15 -0.05 0.00 -0.53 0.00 0.00 54.58 51.57 1g1a n ASN 262 Cb 0.67 2.65 -0.06 0.00 -2.08 0.00 0.00 39.78 40.96 1g1a n ASN 262 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1g1a s GLU 263 N -2.11 0.62 0.00 -3.83 2.12 -1.26 -4.49 118.70 109.75 1g1a s GLU 263 Ca 0.12 1.29 -0.00 0.00 0.36 0.00 0.00 54.97 56.74 1g1a s GLU 263 Cb -0.03 0.45 -0.00 0.00 0.26 0.00 0.00 34.13 34.80 1g1a s GLU 263 CO 0.09 -0.18 -0.00 0.15 -0.54 0.00 0.00 175.26 174.78 1g1a s LYS 264 N 2.20 0.04 0.34 4.30 -0.14 -0.33 -4.96 119.74 121.19 1g1a s LYS 264 Ca -0.08 -0.07 -0.22 0.00 -1.36 0.00 0.00 55.97 54.24 1g1a s LYS 264 Cb -0.08 0.01 -0.10 0.00 -1.68 0.00 0.00 37.83 35.98 1g1a s LYS 264 CO -0.19 -0.01 0.88 0.15 -0.76 0.00 0.00 175.35 175.43 1g1a s LYS 265 N -0.17 4.34 0.19 1.68 1.02 -1.26 -1.79 119.74 123.75 1g1a s LYS 265 Ca -0.02 1.10 -0.13 0.00 0.02 0.00 0.00 55.97 56.94 1g1a s LYS 265 Cb -0.01 -2.55 0.20 0.00 -0.52 0.00 0.00 37.83 34.95 1g1a s LYS 265 CO -0.00 0.18 1.70 -0.91 -0.92 0.00 0.00 175.35 175.39 1g1a h ASN 266 N 2.66 -0.10 -0.99 2.83 -0.26 -1.10 0.83 115.58 119.44 1g1a h ASN 266 Ca -0.48 0.11 0.21 0.00 -0.56 0.00 0.00 56.30 55.57 1g1a h ASN 266 Cb 1.19 0.17 -0.10 0.00 -1.06 0.00 0.00 38.32 38.52 1g1a h ASN 266 CO 0.64 -0.02 0.62 0.25 -1.06 0.00 0.00 177.43 177.85 1g1a h LEU 267 N 0.18 0.64 -0.89 1.61 6.46 -1.84 0.58 115.31 122.06 1g1a h LEU 267 Ca 0.26 0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 58.00 1g1a h LEU 267 Cb 0.37 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1g1a h LEU 267 CO -0.38 0.22 -0.22 0.44 -0.62 0.00 0.00 178.44 177.89 1g1a h ASP 268 N 0.62 0.58 -0.17 1.25 3.32 -1.14 -2.17 116.42 118.70 1g1a h ASP 268 Ca 0.56 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 1g1a h ASP 268 Cb 1.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1g1a h ASP 268 CO -0.32 0.79 0.01 0.58 -1.72 0.00 0.00 179.24 178.58 1g1a h VAL 269 N 0.51 1.24 -0.50 -1.35 2.07 0.76 -0.70 116.25 118.29 1g1a h VAL 269 Ca 0.08 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1g1a h VAL 269 Cb 0.65 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1g1a h VAL 269 CO 0.05 0.24 0.30 0.58 0.02 0.00 0.00 177.57 178.75 1g1a h VAL 270 N 0.06 1.16 -0.58 2.57 2.07 -1.06 -1.67 116.25 118.79 1g1a h VAL 270 Ca 0.05 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1g1a h VAL 270 Cb 0.35 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1g1a h VAL 270 CO 0.01 0.16 -0.05 -0.26 0.02 0.00 0.00 177.57 177.45 1g1a h PHE 271 N 0.67 1.17 -0.93 1.57 -1.00 -1.34 -1.75 116.94 115.34 1g1a h PHE 271 Ca 0.18 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1g1a h PHE 271 Cb 0.00 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.22 1g1a h PHE 271 CO -0.02 1.05 0.55 1.15 -1.61 0.00 0.00 178.31 179.42 1g1a h THR 272 N 0.95 1.26 -0.37 -1.55 2.02 -0.89 -0.01 112.91 114.32 1g1a h THR 272 Ca 0.16 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 1g1a h THR 272 Cb 0.61 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1g1a h THR 272 CO 0.04 0.28 0.09 0.40 0.37 0.00 0.00 175.52 176.70 1g1a h ILE 273 N 1.29 1.23 -0.88 3.11 2.04 -0.98 -1.94 117.51 121.38 1g1a h ILE 273 Ca 0.33 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1g1a h ILE 273 Cb -0.03 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1g1a h ILE 273 CO -0.06 0.26 0.50 0.00 0.00 0.00 0.00 178.15 178.86 1g1a h ASP 275 N 1.22 0.96 -0.36 0.00 3.32 -0.74 0.01 116.42 120.83 1g1a h ASP 275 Ca 0.31 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1g1a h ASP 275 Cb -0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1g1a h ASP 275 CO -0.05 0.87 -0.22 -0.07 -1.72 0.00 0.00 179.24 178.04 1g1a h LEU 276 N 1.00 0.87 -1.34 1.55 3.38 -0.94 -1.21 115.31 118.61 1g1a h LEU 276 Ca 0.23 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1g1a h LEU 276 Cb 0.20 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1g1a h LEU 276 CO -0.02 1.06 -0.04 -0.07 0.09 0.00 0.00 178.44 179.46 1g1a h LEU 277 N 0.74 0.00 0.14 1.67 3.38 -0.72 0.08 115.31 120.60 1g1a h LEU 277 Ca 0.10 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.78 1g1a h LEU 277 Cb 0.76 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1g1a h LEU 277 CO 0.06 0.04 -1.29 0.44 0.09 0.00 0.00 178.44 177.79 1g1a h ASP 278 N 0.00 0.56 0.46 -0.43 3.32 -0.25 -3.35 116.42 116.73 1g1a h ASP 278 Ca -0.00 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 1g1a h ASP 278 Cb 0.57 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1g1a h ASP 278 CO 0.01 1.45 -0.22 -0.08 -1.72 0.00 0.00 179.24 178.67 1g1a h GLU 279 N 0.11 -0.60 -6.57 3.56 4.81 -0.86 -3.30 114.58 111.73 1g1a h GLU 279 Ca -0.16 0.04 -0.52 0.00 -0.13 0.00 0.00 59.36 58.59 1g1a h GLU 279 Cb 2.00 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 31.50 1g1a h GLU 279 CO 0.22 -0.29 -0.06 0.42 -0.73 0.00 0.00 179.01 178.57 1g1a s ILE 280 N -4.49 4.91 -1.32 2.32 1.01 -0.02 -4.32 121.20 119.28 1g1a s ILE 280 Ca -0.13 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 1g1a s ILE 280 Cb 0.02 -3.68 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 1g1a s ILE 280 CO 0.47 -0.27 0.59 0.52 0.00 0.00 0.00 174.94 176.24 1g1a n VAL 281 N -0.70 -4.11 -2.30 2.92 0.31 -1.26 -4.35 118.33 108.84 1g1a n VAL 281 Ca 0.00 -0.58 -0.38 0.00 -0.01 0.00 0.00 64.34 63.37 1g1a n VAL 281 Cb 0.53 -3.40 -0.02 0.00 -0.91 0.00 0.00 33.84 30.04 1g1a n VAL 281 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1g1a s PRO 282 N -6.21 4.12 0.00 5.55 0.02 -1.24 -4.67 135.00 132.56 1g1a s PRO 282 Ca 0.07 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1g1a s PRO 282 Cb -0.02 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.76 1g1a s PRO 282 CO 0.85 -0.27 0.00 0.36 -0.33 0.00 0.00 177.00 177.61 1g1a n LYS 283 N 0.19 0.88 -0.21 5.54 2.85 -1.26 -5.05 118.16 121.10 1g1a n LYS 283 Ca 0.04 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.23 1g1a n LYS 283 Cb 0.46 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.87 1g1a n LYS 283 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1g1a h ALA 284 N 1.00 0.77 -2.67 0.58 0.00 -2.03 -3.44 119.26 113.47 1g1a h ALA 284 Ca 0.00 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 54.23 1g1a h ALA 284 Cb 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 17.79 17.39 1g1a h ALA 284 CO 0.00 0.28 -0.78 0.99 0.00 0.00 0.00 179.25 179.74 1g1a s THR 285 N -5.86 2.18 0.68 0.00 2.01 -1.26 -5.12 115.64 108.26 1g1a s THR 285 Ca -0.13 -2.15 -0.14 0.00 0.31 0.00 0.00 61.69 59.58 1g1a s THR 285 Cb 0.13 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.55 1g1a s THR 285 CO 0.77 -0.33 1.11 -0.55 -0.69 0.00 0.00 174.62 174.94 1g1a s SER 286 N -3.03 5.00 0.27 3.53 0.15 -1.26 -4.92 113.70 113.43 1g1a s SER 286 Ca 0.23 1.98 0.14 0.00 0.70 0.00 0.00 55.95 59.00 1g1a s SER 286 Cb -0.05 -2.55 0.17 0.00 -1.71 0.00 0.00 66.02 61.88 1g1a s SER 286 CO 0.10 -1.71 1.49 1.88 1.20 0.00 0.00 173.24 176.20 1g1a h TYR 287 N -0.15 0.00 -1.02 3.44 0.05 -1.94 -3.13 116.97 114.22 1g1a h TYR 287 Ca -0.46 0.00 0.25 0.00 0.05 0.00 0.00 58.73 58.57 1g1a h TYR 287 Cb 1.25 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.88 1g1a h TYR 287 CO 0.55 0.58 0.63 0.00 -1.05 0.00 0.00 178.16 178.87 1g1a h ARG 288 N 0.00 0.49 0.00 4.88 3.08 -1.91 0.20 114.38 121.12 1g1a h ARG 288 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1g1a h ARG 288 Cb 1.33 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1g1a h ARG 288 CO 0.07 0.32 0.21 0.39 -1.07 0.00 0.00 179.97 179.89 1g1a n GLU 289 N -4.75 0.10 0.00 0.04 -0.58 -1.18 0.07 120.64 114.34 1g1a n GLU 289 Ca 0.26 0.59 0.11 0.00 -0.42 0.00 0.00 57.16 57.70 1g1a n GLU 289 Cb 0.80 -2.04 0.09 0.00 -0.57 0.00 0.00 31.44 29.72 1g1a n GLU 289 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1g1a n GLN 290 N -2.10 0.11 -1.86 3.49 6.02 0.71 -4.92 117.38 118.83 1g1a n GLN 290 Ca -0.01 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.48 1g1a n GLN 290 Cb 0.23 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 1g1a n GLN 290 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1g1a s ILE 291 N -2.94 2.32 0.04 5.09 1.01 0.11 -1.08 121.20 125.74 1g1a s ILE 291 Ca 0.11 0.25 -0.01 0.00 0.00 0.00 0.00 60.65 61.00 1g1a s ILE 291 Cb 0.17 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1g1a s ILE 291 CO 0.75 0.04 -0.01 0.42 0.00 0.00 0.00 174.94 176.13 1g1a s THR 292 N 0.29 0.16 -0.01 2.92 -4.23 -0.70 -4.83 115.64 109.24 1g1a s THR 292 Ca 0.64 -1.35 -0.11 0.00 -1.18 0.00 0.00 61.69 59.69 1g1a s THR 292 Cb -0.46 -0.92 -0.05 0.00 1.34 0.00 0.00 72.50 72.41 1g1a s THR 292 CO 0.42 -0.74 0.33 -0.47 -0.54 0.00 0.00 174.62 173.62 1g1a s TYR 293 N -2.74 3.65 0.01 3.99 5.04 -1.26 -1.25 117.35 124.79 1g1a s TYR 293 Ca -0.04 0.80 -0.02 0.00 -2.44 0.00 0.00 57.07 55.37 1g1a s TYR 293 Cb -0.01 -2.15 -0.01 0.00 0.35 0.00 0.00 41.96 40.15 1g1a s TYR 293 CO -0.06 0.64 0.02 0.14 -1.34 0.00 0.00 175.55 174.95 1g1a s VAL 294 N -1.16 0.07 0.85 3.14 -7.23 -0.83 -4.88 120.40 110.36 1g1a s VAL 294 Ca 0.24 -0.59 -0.14 0.00 -1.81 0.00 0.00 61.98 59.68 1g1a s VAL 294 Cb -0.15 -0.23 0.01 0.00 0.56 0.00 0.00 36.38 36.58 1g1a s VAL 294 CO 0.13 -0.33 0.54 0.00 -0.31 0.00 0.00 175.10 175.13 1g1a n ALA 295 N 2.02 -1.90 -3.61 1.32 0.00 -1.26 -0.20 120.51 116.88 1g1a n ALA 295 Ca -0.20 -0.44 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 1g1a n ALA 295 Cb 0.57 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1g1a n ALA 295 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g1a n ASP 296 N -1.17 1.54 -4.76 0.00 5.75 -1.26 -4.20 116.55 112.46 1g1a n ASP 296 Ca 0.09 -1.61 -0.40 0.00 -0.01 0.00 0.00 54.79 52.86 1g1a n ASP 296 Cb 0.52 -0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.55 1g1a n ASP 296 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1g1a s ARG 297 N -2.73 4.66 0.00 0.11 0.52 -1.26 -4.96 118.95 115.30 1g1a s ARG 297 Ca 0.10 1.76 0.00 0.00 -0.52 0.00 0.00 55.73 57.07 1g1a s ARG 297 Cb -0.01 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.25 1g1a s ARG 297 CO 0.06 0.24 0.41 -2.30 0.02 0.00 0.00 175.30 173.74 1g1a n PRO 298 N 1.33 0.26 0.00 3.54 -0.02 -1.26 -4.55 135.00 134.30 1g1a n PRO 298 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1g1a n PRO 298 Cb 0.45 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1g1a n PRO 298 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g1a n GLY 299 N 1.47 3.09 3.52 -1.23 0.00 -1.26 -5.17 105.19 105.61 1g1a n GLY 299 Ca 0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 1g1a n GLY 299 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1g1a s HIS 300 N 0.00 -0.52 0.26 1.61 -3.43 -1.26 -5.15 115.29 106.79 1g1a s HIS 300 Ca 0.00 0.77 -0.27 0.00 -0.80 0.00 0.00 55.06 54.76 1g1a s HIS 300 Cb 0.00 0.46 -0.09 0.00 -1.43 0.00 0.00 32.58 31.52 1g1a s HIS 300 CO 0.00 -0.55 0.90 -0.51 -2.00 0.00 0.00 174.74 172.57 1g1a s ASP 301 N -1.52 7.45 0.07 7.38 1.01 -1.26 -4.98 116.67 124.81 1g1a s ASP 301 Ca -0.05 1.81 0.05 0.00 0.71 0.00 0.00 52.55 55.07 1g1a s ASP 301 Cb -0.00 -2.56 -0.24 0.00 1.01 0.00 0.00 42.92 41.13 1g1a s ASP 301 CO 0.02 0.08 1.08 0.03 0.21 0.00 0.00 175.17 176.59 1g1a h ARG 302 N 3.77 0.08 -2.91 8.23 3.08 -1.91 -3.45 114.38 121.28 1g1a h ARG 302 Ca -0.46 -0.14 -0.18 0.00 0.07 0.00 0.00 59.98 59.27 1g1a h ARG 302 Cb 1.20 0.05 -0.29 0.00 0.08 0.00 0.00 29.97 31.01 1g1a h ARG 302 CO 0.66 0.97 -0.45 0.50 -1.07 0.00 0.00 179.97 180.59 1g1a s ARG 303 N -2.67 0.24 -0.07 0.04 3.52 -1.26 0.07 118.95 118.83 1g1a s ARG 303 Ca -0.02 0.63 0.04 0.00 -0.13 0.00 0.00 55.73 56.24 1g1a s ARG 303 Cb 0.09 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.40 1g1a s ARG 303 CO 0.84 -0.18 -0.18 0.71 -0.81 0.00 0.00 175.30 175.67 1g1a s TYR 304 N 1.47 1.99 -0.20 5.12 2.02 -0.27 -2.33 117.35 125.15 1g1a s TYR 304 Ca -0.08 -0.74 -0.11 0.00 -0.37 0.00 0.00 57.07 55.78 1g1a s TYR 304 Cb -0.10 -1.36 0.07 0.00 -0.40 0.00 0.00 41.96 40.16 1g1a s TYR 304 CO -0.10 -0.31 0.48 0.00 -1.57 0.00 0.00 175.55 174.06 1g1a s ALA 305 N 0.38 -1.27 -0.10 3.71 0.00 -1.26 -2.85 121.76 120.37 1g1a s ALA 305 Ca -0.14 1.75 -0.03 0.00 0.00 0.00 0.00 51.96 53.55 1g1a s ALA 305 Cb -0.16 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 1g1a s ALA 305 CO 0.05 -0.34 0.02 0.42 0.00 0.00 0.00 175.76 175.92 1g1a s ILE 306 N 1.57 4.49 -0.51 0.00 1.01 -1.26 -0.83 121.20 125.68 1g1a s ILE 306 Ca -0.09 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.21 1g1a s ILE 306 Cb -0.08 -2.91 0.08 0.00 0.01 0.00 0.00 42.46 39.56 1g1a s ILE 306 CO -0.15 0.59 0.54 -0.62 0.00 0.00 0.00 174.94 175.31 1g1a s ASP 307 N -0.77 6.19 -0.34 3.58 -1.08 -0.37 -4.79 116.67 119.09 1g1a s ASP 307 Ca 0.12 -1.25 0.06 0.00 -0.52 0.00 0.00 52.55 50.96 1g1a s ASP 307 Cb -0.12 -2.24 0.61 0.00 -1.46 0.00 0.00 42.92 39.71 1g1a s ASP 307 CO 0.02 -0.83 1.73 0.00 0.52 0.00 0.00 175.17 176.61 1g1a n ALA 308 N 5.74 4.77 -0.12 3.66 0.00 -1.26 -4.59 120.51 128.70 1g1a n ALA 308 Ca -0.10 -2.26 -0.08 0.00 0.00 0.00 0.00 53.44 51.00 1g1a n ALA 308 Cb 0.44 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1g1a n ALA 308 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1g1a h GLY 309 N 2.18 0.56 0.57 0.00 0.00 -1.91 -2.99 103.07 101.48 1g1a h GLY 309 Ca 0.40 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.53 1g1a h GLY 309 CO 0.81 0.23 -0.08 1.70 0.00 0.00 0.00 176.54 179.20 1g1a h LYS 310 N 0.50 -0.06 0.00 4.80 3.64 -1.92 0.15 116.57 123.68 1g1a h LYS 310 Ca 0.14 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1g1a h LYS 310 Cb 0.02 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1g1a h LYS 310 CO -0.02 -0.04 -0.17 0.97 -2.27 0.00 0.00 179.45 177.92 1g1a h ILE 311 N -0.06 0.85 0.39 2.00 2.10 -1.82 0.12 117.51 121.09 1g1a h ILE 311 Ca 0.09 -0.64 -0.02 0.00 1.08 0.00 0.00 64.86 65.37 1g1a h ILE 311 Cb 0.20 1.38 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 1g1a h ILE 311 CO -0.21 0.17 -0.19 -1.28 -1.08 0.00 0.00 178.15 175.56 1g1a h SER 312 N 0.00 -0.44 -0.36 2.19 0.87 -1.20 -0.06 113.55 114.56 1g1a h SER 312 Ca -0.00 -0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1g1a h SER 312 Cb 0.36 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.37 1g1a h SER 312 CO 0.02 -0.00 -0.10 0.03 -0.53 0.00 0.00 176.83 176.25 1g1a h ARG 313 N -1.03 -0.02 0.00 2.24 3.08 -0.39 0.53 114.38 118.79 1g1a h ARG 313 Ca -0.05 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.75 1g1a h ARG 313 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1g1a h ARG 313 CO 0.09 -0.01 -1.36 0.93 -1.07 0.00 0.00 179.97 178.54 1g1a h GLU 314 N -0.02 0.00 0.00 0.04 5.08 -0.88 -3.39 114.58 115.41 1g1a h GLU 314 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1g1a h GLU 314 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1g1a h GLU 314 CO -0.38 0.69 0.00 1.28 -1.00 0.00 0.00 179.01 179.61 1g1a n LEU 315 N -3.17 0.13 -1.36 1.33 4.77 -0.10 -5.03 117.00 113.57 1g1a n LEU 315 Ca -0.09 -0.56 -0.09 0.00 -0.03 0.00 0.00 56.01 55.24 1g1a n LEU 315 Cb 0.99 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.09 1g1a n LEU 315 CO 0.46 0.03 -0.02 0.61 -1.33 0.00 0.00 177.39 177.14 1g1a n GLY 316 N 0.85 0.14 3.74 -0.72 0.00 0.19 -4.97 105.19 104.43 1g1a n GLY 316 Ca 0.00 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 1g1a n GLY 316 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1g1a s TRP 317 N -2.75 3.35 -0.06 1.61 -0.00 -1.16 -4.95 118.94 114.99 1g1a s TRP 317 Ca 0.11 0.29 -0.10 0.00 -0.00 0.00 0.00 56.10 56.40 1g1a s TRP 317 Cb -0.05 -1.93 0.02 0.00 -0.00 0.00 0.00 33.47 31.51 1g1a s TRP 317 CO 0.14 0.48 0.25 0.15 -0.00 0.00 0.00 176.95 177.97 1g1a s LYS 318 N -0.57 0.44 0.46 5.86 1.02 -1.26 -3.85 119.74 121.84 1g1a s LYS 318 Ca 0.11 0.07 -0.24 0.00 0.02 0.00 0.00 55.97 55.93 1g1a s LYS 318 Cb -0.12 0.20 -0.08 0.00 -0.52 0.00 0.00 37.83 37.32 1g1a s LYS 318 CO 0.02 -0.09 1.35 -1.25 -0.92 0.00 0.00 175.35 174.46 1g1a s PRO 319 N -0.55 3.66 0.01 -1.68 0.04 -1.26 -4.91 135.00 130.31 1g1a s PRO 319 Ca -0.06 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.24 1g1a s PRO 319 Cb -0.04 -2.58 -0.25 0.00 0.04 0.00 0.00 34.50 31.68 1g1a s PRO 319 CO 0.02 -0.78 0.88 -0.07 0.04 0.00 0.00 177.00 177.09 1g1a h LEU 320 N 2.21 0.20-10.45 -3.56 3.38 -1.98 -3.47 115.31 101.65 1g1a h LEU 320 Ca -0.50 -0.30 -0.46 0.00 0.09 0.00 0.00 57.88 56.71 1g1a h LEU 320 Cb 1.27 -0.07 0.05 0.00 0.09 0.00 0.00 40.66 42.00 1g1a h LEU 320 CO 0.61 1.25 0.05 -1.61 0.09 0.00 0.00 178.44 178.83 1g1a s GLU 321 N -2.63 2.73 0.40 1.13 0.41 -1.26 -5.08 118.70 114.40 1g1a s GLU 321 Ca -0.06 -0.40 0.07 0.00 -0.41 0.00 0.00 54.97 54.18 1g1a s GLU 321 Cb 0.08 -2.39 -0.07 0.00 -1.78 0.00 0.00 34.13 29.97 1g1a s GLU 321 CO 0.83 -0.68 0.07 0.95 -0.49 0.00 0.00 175.26 175.94 1g1a s THR 322 N -2.85 2.17 0.22 3.63 -4.23 -1.26 -4.95 115.64 108.37 1g1a s THR 322 Ca 0.54 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 59.07 1g1a s THR 322 Cb -0.10 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 70.95 1g1a s THR 322 CO 0.41 -0.03 1.88 0.15 -0.54 0.00 0.00 174.62 176.49 1g1a h PHE 323 N 1.66 0.98 0.29 3.99 3.57 -1.88 -0.41 116.94 125.14 1g1a h PHE 323 Ca -0.43 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1g1a h PHE 323 Cb 1.25 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1g1a h PHE 323 CO 0.69 0.59 -0.30 0.93 -2.23 0.00 0.00 178.31 177.99 1g1a h GLU 324 N 1.04 -0.61 -0.20 1.11 4.39 -1.99 0.23 114.58 118.55 1g1a h GLU 324 Ca 0.31 0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.97 1g1a h GLU 324 Cb -0.06 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1g1a h GLU 324 CO -0.09 -0.40 -0.24 0.66 -1.16 0.00 0.00 179.01 177.78 1g1a h SER 325 N -0.63 0.35 -0.22 1.42 4.64 -1.92 -2.65 113.55 114.55 1g1a h SER 325 Ca -0.01 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.12 1g1a h SER 325 Cb 0.58 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1g1a h SER 325 CO -0.07 0.59 -0.18 1.23 -0.87 0.00 0.00 176.83 177.53 1g1a h GLY 326 N 0.98 0.55 1.23 -0.77 0.00 -0.70 -2.32 103.07 102.05 1g1a h GLY 326 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1g1a h GLY 326 CO 0.04 0.50 0.23 -2.22 0.00 0.00 0.00 176.54 175.08 1g1a h ILE 327 N 0.20 1.24 -0.37 2.60 1.08 -0.50 -1.24 117.51 120.51 1g1a h ILE 327 Ca 0.04 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1g1a h ILE 327 Cb 0.72 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 1g1a h ILE 327 CO 0.05 0.31 0.21 -0.09 -0.69 0.00 0.00 178.15 177.93 1g1a h ARG 328 N 0.95 0.51 -0.75 2.37 2.43 -1.42 -0.78 114.38 117.69 1g1a h ARG 328 Ca 0.22 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1g1a h ARG 328 Cb 0.24 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1g1a h ARG 328 CO -0.01 0.41 0.41 0.87 -1.51 0.00 0.00 179.97 180.14 1g1a h LYS 329 N 0.47 1.04 -0.27 0.20 1.57 -0.85 -1.90 116.57 116.84 1g1a h LYS 329 Ca 0.13 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1g1a h LYS 329 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1g1a h LYS 329 CO -0.02 0.76 0.08 1.15 -0.57 0.00 0.00 179.45 180.85 1g1a h THR 330 N 1.05 1.20 -0.76 -0.16 2.02 -0.74 -0.82 112.91 114.71 1g1a h THR 330 Ca 0.27 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1g1a h THR 330 Cb 0.02 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1g1a h THR 330 CO -0.04 0.21 0.47 0.58 0.37 0.00 0.00 175.52 177.11 1g1a h VAL 331 N 0.27 1.21 -0.50 3.16 2.07 -0.79 -1.31 116.25 120.36 1g1a h VAL 331 Ca 0.09 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1g1a h VAL 331 Cb 0.24 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1g1a h VAL 331 CO -0.00 0.21 0.19 -0.33 0.02 0.00 0.00 177.57 177.66 1g1a h GLU 332 N 1.03 0.72 -0.07 1.57 5.08 -1.14 -1.99 114.58 119.79 1g1a h GLU 332 Ca 0.27 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1g1a h GLU 332 Cb -0.07 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1g1a h GLU 332 CO -0.05 0.61 0.02 2.35 -1.00 0.00 0.00 179.01 180.93 1g1a h TRP 333 N 0.72 0.12 -0.33 4.33 7.01 -0.05 -1.72 115.95 126.02 1g1a h TRP 333 Ca 0.17 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 1g1a h TRP 333 Cb 0.16 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 1g1a h TRP 333 CO 0.01 0.29 -0.06 1.88 -2.79 0.00 0.00 178.44 177.77 1g1a h TYR 334 N -0.08 0.58 -0.74 2.65 0.05 -1.15 -0.61 116.97 117.66 1g1a h TYR 334 Ca 0.02 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 1g1a h TYR 334 Cb 0.23 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 1g1a h TYR 334 CO 0.00 0.60 0.23 -0.07 -1.05 0.00 0.00 178.16 177.87 1g1a h LEU 335 N 0.51 1.08 -0.19 3.88 3.38 -1.24 -2.87 115.31 119.85 1g1a h LEU 335 Ca 0.10 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1g1a h LEU 335 Cb 0.43 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1g1a h LEU 335 CO 0.02 1.01 -0.08 0.00 0.09 0.00 0.00 178.44 179.48 1g1a n ALA 336 N -2.45 2.70 -2.49 1.53 0.00 -0.66 -4.34 120.51 114.80 1g1a n ALA 336 Ca 0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 1g1a n ALA 336 Cb 0.23 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.34 1g1a n ALA 336 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1g1a n ASN 337 N -0.98 3.19 0.17 0.00 3.02 -0.29 -4.83 115.26 115.54 1g1a n ASN 337 Ca 0.15 -3.06 0.06 0.00 -0.03 0.00 0.00 54.58 51.70 1g1a n ASN 337 Cb 0.26 -0.45 0.55 0.00 -0.61 0.00 0.00 39.78 39.53 1g1a n ASN 337 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1g1a h THR 338 N 3.33 1.05 0.27 3.41 2.02 -1.76 -2.28 112.91 118.95 1g1a h THR 338 Ca 0.11 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1g1a h THR 338 Cb 1.23 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1g1a h THR 338 CO 0.58 0.06 -0.21 -0.61 0.37 0.00 0.00 175.52 175.70 1g1a h GLN 339 N 0.19 -0.47 -0.07 6.66 4.15 -1.94 0.36 115.11 123.99 1g1a h GLN 339 Ca 0.05 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.53 1g1a h GLN 339 Cb 0.02 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1g1a h GLN 339 CO -0.01 -0.31 -0.11 2.35 -1.93 0.00 0.00 178.83 178.82 1g1a h TRP 340 N -0.49 -0.27 -0.84 3.99 7.01 -1.86 -0.95 115.95 122.54 1g1a h TRP 340 Ca -0.02 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.06 1g1a h TRP 340 Cb 0.43 0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 27.56 1g1a h TRP 340 CO -0.13 -0.16 0.52 0.28 -2.79 0.00 0.00 178.44 176.16 1g1a h VAL 341 N -0.15 1.04 -0.47 2.65 2.07 -1.11 -2.38 116.25 117.89 1g1a h VAL 341 Ca 0.06 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 1g1a h VAL 341 Cb 0.24 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1g1a h VAL 341 CO -0.16 0.17 -0.08 0.78 0.02 0.00 0.00 177.57 178.31 1g1a h ASN 342 N 0.94 0.81 0.38 0.57 2.35 0.42 -0.92 115.58 120.13 1g1a h ASN 342 Ca 0.37 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1g1a h ASN 342 Cb 0.17 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1g1a h ASN 342 CO -0.17 0.92 -0.25 0.78 -1.65 0.00 0.00 177.43 177.06 1g1a h ASN 343 N 0.75 0.00 0.01 5.81 2.35 -0.76 0.28 115.58 124.02 1g1a h ASN 343 Ca 0.13 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1g1a h ASN 343 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1g1a h ASN 343 CO 0.03 0.25 -0.18 0.58 -1.65 0.00 0.00 177.43 176.47 1g1a h VAL 344 N 0.00 1.62 -0.22 2.81 2.07 -1.05 -1.56 116.25 119.92 1g1a h VAL 344 Ca -0.00 -2.07 -0.00 0.00 0.82 0.00 0.00 66.70 65.45 1g1a h VAL 344 Cb 0.51 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 1g1a h VAL 344 CO 0.03 0.55 0.13 0.11 0.02 0.00 0.00 177.57 178.41 1g1a h LYS 345 N -0.68 0.30 0.00 1.57 1.57 -0.86 -2.50 116.57 115.97 1g1a h LYS 345 Ca -0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1g1a h LYS 345 Cb 1.00 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1g1a h LYS 345 CO 0.03 0.22 -0.72 0.66 -0.57 0.00 0.00 179.45 179.08 1g1a h SER 346 N 0.31 0.00 0.00 0.86 4.64 -1.02 -3.48 113.55 114.86 1g1a h SER 346 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1g1a h SER 346 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1g1a h SER 346 CO -0.01 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1g1a n GLY 347 N 1.18 1.82 0.48 -0.77 0.00 -0.94 -4.94 105.19 102.01 1g1a n GLY 347 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.32 1g1a n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1a h ALA 348 N 0.00 2.88 0.00 4.61 0.00 -1.68 -0.76 119.26 124.31 1g1a h ALA 348 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1g1a h ALA 348 Cb 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1g1a h ALA 348 CO 0.00 -1.16 -0.02 0.10 0.00 0.00 0.00 179.25 178.17 1g1a h TYR 349 N 0.02 0.00 -0.15 0.00 -0.00 -1.64 -2.54 116.97 112.67 1g1a h TYR 349 Ca 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 59.12 1g1a h TYR 349 Cb 1.82 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.50 1g1a h TYR 349 CO -0.00 0.02 0.09 1.04 -0.00 0.00 0.00 178.16 179.31 1g1a n GLN 350 N -3.51 1.26 -0.07 0.10 6.02 -0.29 -3.19 117.38 117.69 1g1a n GLN 350 Ca -0.03 -0.48 0.03 0.00 -0.01 0.00 0.00 57.00 56.51 1g1a n GLN 350 Cb 0.10 -1.25 0.07 0.00 1.02 0.00 0.00 30.24 30.19 1g1a n GLN 350 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1g1a n SER 351 N 0.22 2.35 0.00 1.08 7.64 -0.96 -5.18 113.62 118.77 1g1a n SER 351 Ca 0.09 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.70 1g1a n SER 351 Cb 0.65 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1g1a n SER 351 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82