#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b7z h ILE 5 N 0.00 1.12 -0.68 -1.33 2.10 -2.02 -2.91 117.51 113.79 3b7z h ILE 5 Ca 0.00 -1.13 0.20 0.00 1.08 0.00 0.00 64.86 65.01 3b7z h ILE 5 Cb 0.00 1.63 -0.03 0.00 -1.09 0.00 0.00 36.82 37.33 3b7z h ILE 5 CO 0.00 0.31 0.62 -0.07 -1.08 0.00 0.00 178.15 177.93 3b7z h LEU 6 N 0.00 0.00 0.00 2.19 3.38 -2.01 0.55 115.31 119.43 3b7z h LEU 6 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3b7z h LEU 6 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3b7z h LEU 6 CO 0.04 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.04 3b7z n ASP 7 N -3.86 0.00 -1.02 -0.43 8.00 -1.10 -3.07 116.55 115.07 3b7z n ASP 7 Ca 0.14 -0.17 0.11 0.00 0.71 0.00 0.00 54.79 55.58 3b7z n ASP 7 Cb 0.87 -0.25 0.15 0.00 -0.02 0.00 0.00 41.12 41.87 3b7z n ASP 7 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3b7z n THR 8 N -1.25 0.25 -3.65 -3.53 -2.24 0.19 -4.96 114.28 99.10 3b7z n THR 8 Ca 0.13 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 3b7z n THR 8 Cb 0.18 1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 69.58 3b7z n THR 8 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3b7z s TYR 9 N -1.69 -0.34 0.19 4.78 1.13 -1.18 -4.91 117.35 115.34 3b7z s TYR 9 Ca 0.32 0.44 -0.32 0.00 -1.41 0.00 0.00 57.07 56.10 3b7z s TYR 9 Cb 0.21 0.24 -0.15 0.00 -1.10 0.00 0.00 41.96 41.15 3b7z s TYR 9 CO 0.30 -0.54 1.11 -2.30 -2.51 0.00 0.00 175.55 171.60 3b7z n PRO 10 N 0.76 1.13 -0.06 -3.49 -0.02 -1.26 -4.89 135.00 127.17 3b7z n PRO 10 Ca -0.19 0.40 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 3b7z n PRO 10 Cb 0.58 -1.86 0.07 0.00 -0.02 0.00 0.00 33.50 32.27 3b7z n PRO 10 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3b7z n GLN 11 N 1.53 1.46 -5.19 -0.52 1.13 -1.26 -3.94 117.38 110.60 3b7z n GLN 11 Ca 0.14 -1.40 -0.31 0.00 -1.94 0.00 0.00 57.00 53.50 3b7z n GLN 11 Cb 0.26 -1.16 -0.16 0.00 0.11 0.00 0.00 30.24 29.29 3b7z n GLN 11 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 3b7z s ILE 12 N -0.80 1.95 1.13 5.09 -4.36 -1.26 -4.69 121.20 118.25 3b7z s ILE 12 Ca 0.12 -1.00 -0.16 0.00 -0.26 0.00 0.00 60.65 59.34 3b7z s ILE 12 Cb 0.07 -1.65 0.25 0.00 1.25 0.00 0.00 42.46 42.38 3b7z s ILE 12 CO 0.10 0.54 1.09 0.00 0.24 0.00 0.00 174.94 176.91 3b7z s SER 14 N -3.61 3.33 0.00 0.00 1.04 -1.26 -4.75 113.70 108.45 3b7z s SER 14 Ca 0.68 2.08 0.05 0.00 0.48 0.00 0.00 55.95 59.25 3b7z s SER 14 Cb -0.14 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 63.65 3b7z s SER 14 CO 0.57 -2.83 1.14 -0.81 0.98 0.00 0.00 173.24 172.30 3b7z n PRO 15 N -4.05 0.01 0.03 4.02 -0.04 -1.26 -1.98 135.00 131.73 3b7z n PRO 15 Ca 0.11 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 3b7z n PRO 15 Cb 0.52 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.62 3b7z n PRO 15 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3b7z n ASN 16 N -1.48 0.62 -4.74 3.54 3.02 -1.26 -4.96 115.26 110.00 3b7z n ASN 16 Ca 0.01 -0.15 -0.39 0.00 -0.03 0.00 0.00 54.58 54.02 3b7z n ASN 16 Cb 0.06 0.44 0.03 0.00 -0.61 0.00 0.00 39.78 39.70 3b7z n ASN 16 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3b7z n ALA 17 N -1.71 1.74 -1.72 5.41 0.00 -0.84 -4.98 120.51 118.41 3b7z n ALA 17 Ca 0.04 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 3b7z n ALA 17 Cb 0.40 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.49 3b7z n ALA 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3b7z s LEU 18 N -2.87 3.66 0.49 0.00 1.43 -1.26 -4.96 118.68 115.17 3b7z s LEU 18 Ca 0.66 1.91 -0.23 0.00 -1.03 0.00 0.00 54.13 55.44 3b7z s LEU 18 Cb -0.44 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.15 3b7z s LEU 18 CO 0.54 -1.04 1.17 -0.81 0.23 0.00 0.00 176.35 176.43 3b7z n PRO 19 N -1.54 1.54 0.00 1.29 -0.04 -1.26 -2.72 135.00 132.27 3b7z n PRO 19 Ca 0.09 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 3b7z n PRO 19 Cb 0.52 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 3b7z n PRO 19 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3b7z n GLY 20 N 0.98 0.83 3.84 0.55 0.00 0.15 -4.99 105.19 106.55 3b7z n GLY 20 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3b7z n GLY 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b7z s THR 21 N -2.00 4.58 -0.26 2.61 -4.23 -1.10 -4.81 115.64 110.43 3b7z s THR 21 Ca 0.00 -1.25 -0.36 0.00 -1.18 0.00 0.00 61.69 58.90 3b7z s THR 21 Cb 0.00 -3.43 -0.12 0.00 1.34 0.00 0.00 72.50 70.28 3b7z s THR 21 CO 0.00 -0.27 2.00 -2.65 -0.54 0.00 0.00 174.62 173.15 3b7z n PRO 22 N -0.96 1.42 0.00 3.99 -0.02 -1.26 -1.25 135.00 136.92 3b7z n PRO 22 Ca -0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3b7z n PRO 22 Cb 0.57 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3b7z n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b7z n GLY 23 N 5.36 0.36 2.48 -1.23 0.00 -1.26 -1.00 105.19 109.89 3b7z n GLY 23 Ca 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.16 3b7z n GLY 23 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3b7z n ASN 24 N 0.00 -1.35 -4.43 1.61 5.15 -0.38 -4.99 115.26 110.88 3b7z n ASN 24 Ca 0.00 -2.71 -0.30 0.00 -0.60 0.00 0.00 54.58 50.98 3b7z n ASN 24 Cb 0.00 0.29 -0.13 0.00 -0.53 0.00 0.00 39.78 39.41 3b7z n ASN 24 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3b7z s LEU 25 N -0.18 2.47 0.81 1.20 1.43 -1.26 -0.68 118.68 122.48 3b7z s LEU 25 Ca 0.33 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 3b7z s LEU 25 Cb 0.09 -1.38 0.08 0.00 0.03 0.00 0.00 46.19 45.01 3b7z s LEU 25 CO -0.15 0.20 1.14 0.42 0.23 0.00 0.00 176.35 178.19 3b7z s THR 26 N -1.04 2.45 0.24 5.49 -4.23 -1.26 -4.77 115.64 112.52 3b7z s THR 26 Ca 0.15 0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 60.75 3b7z s THR 26 Cb -0.10 -3.05 0.23 0.00 1.34 0.00 0.00 72.50 70.92 3b7z s THR 26 CO 0.07 -0.19 1.88 0.11 -0.54 0.00 0.00 174.62 175.94 3b7z h LYS 27 N -1.09 1.06 -0.53 3.99 6.56 -2.00 -0.89 116.57 123.68 3b7z h LYS 27 Ca -0.47 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.04 3b7z h LYS 27 Cb 1.31 -0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 32.70 3b7z h LYS 27 CO 0.64 0.70 0.26 1.49 -2.06 0.00 0.00 179.45 180.48 3b7z h GLU 28 N 1.10 0.76 0.04 3.15 4.81 -1.99 -1.87 114.58 120.58 3b7z h GLU 28 Ca 0.38 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3b7z h GLU 28 Cb 0.08 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.32 3b7z h GLU 28 CO -0.14 0.62 -0.02 1.96 -0.73 0.00 0.00 179.01 180.70 3b7z h GLN 29 N 0.71 -0.05 -0.63 1.92 4.20 -1.76 0.87 115.11 120.37 3b7z h GLN 29 Ca 0.18 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.01 3b7z h GLN 29 Cb 0.10 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 3b7z h GLN 29 CO -0.02 0.15 0.42 1.49 -0.67 0.00 0.00 178.83 180.20 3b7z h GLU 30 N -0.25 0.35 -0.01 1.46 4.81 -1.11 0.26 114.58 120.08 3b7z h GLU 30 Ca -0.01 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.97 3b7z h GLU 30 Cb 0.22 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.53 3b7z h GLU 30 CO 0.01 0.23 -0.93 1.49 -0.73 0.00 0.00 179.01 179.08 3b7z h GLU 31 N 0.36 0.48 -0.69 1.92 4.57 -0.97 -2.93 114.58 117.31 3b7z h GLU 31 Ca 0.30 -0.49 -0.07 0.00 -1.18 0.00 0.00 59.36 57.91 3b7z h GLU 31 Cb 0.68 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 3b7z h GLU 31 CO -0.08 1.14 0.17 0.00 -1.18 0.00 0.00 179.01 179.06 3b7z h ALA 32 N 0.69 0.98 -0.64 2.92 0.00 0.19 -2.23 119.26 121.17 3b7z h ALA 32 Ca -0.08 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 3b7z h ALA 32 Cb 1.57 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3b7z h ALA 32 CO 0.17 0.66 0.10 1.25 0.00 0.00 0.00 179.25 181.42 3b7z h LEU 33 N 1.05 1.02 -0.40 0.00 5.85 -0.68 0.07 115.31 122.23 3b7z h LEU 33 Ca 0.22 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 3b7z h LEU 33 Cb 0.37 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3b7z h LEU 33 CO 0.00 1.03 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.86 3b7z h LEU 34 N 0.98 0.87 -0.53 2.25 3.38 -1.37 -1.10 115.31 119.78 3b7z h LEU 34 Ca 0.19 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 3b7z h LEU 34 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3b7z h LEU 34 CO 0.01 1.08 0.07 -0.61 0.09 0.00 0.00 178.44 179.09 3b7z h GLN 35 N 0.65 0.88 -0.15 1.13 4.15 -1.30 -0.44 115.11 120.04 3b7z h GLN 35 Ca 0.09 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3b7z h GLN 35 Cb 0.76 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 3b7z h GLN 35 CO 0.06 0.87 0.09 0.35 -1.93 0.00 0.00 178.83 178.27 3b7z h PHE 36 N 0.76 0.17 -0.63 3.99 3.57 -0.84 -1.10 116.94 122.87 3b7z h PHE 36 Ca 0.16 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 3b7z h PHE 36 Cb 0.42 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3b7z h PHE 36 CO 0.03 0.11 0.08 -0.09 -2.23 0.00 0.00 178.31 176.21 3b7z h ARG 37 N 0.19 1.05 -0.31 1.11 2.43 -1.07 -2.39 114.38 115.38 3b7z h ARG 37 Ca 0.06 -0.29 0.05 0.00 -0.81 0.00 0.00 59.98 58.98 3b7z h ARG 37 Cb -0.01 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 3b7z h ARG 37 CO -0.02 0.99 0.02 1.03 -1.51 0.00 0.00 179.97 180.48 3b7z h SER 38 N 0.96 -0.08 -0.64 -3.80 0.87 -0.74 0.23 113.55 110.36 3b7z h SER 38 Ca 0.19 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 3b7z h SER 38 Cb 0.46 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 3b7z h SER 38 CO 0.02 -0.00 0.39 0.40 -0.53 0.00 0.00 176.83 177.10 3b7z h ILE 39 N 0.12 1.07 -0.49 2.23 2.04 -1.00 -0.53 117.51 120.95 3b7z h ILE 39 Ca 0.15 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.62 3b7z h ILE 39 Cb 0.19 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3b7z h ILE 39 CO -0.23 0.14 -0.22 -0.07 0.00 0.00 0.00 178.15 177.77 3b7z h LEU 40 N 0.76 1.03 -1.17 1.44 3.38 -0.88 -2.25 115.31 117.62 3b7z h LEU 40 Ca 0.26 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3b7z h LEU 40 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3b7z h LEU 40 CO -0.11 1.20 0.35 -0.07 0.09 0.00 0.00 178.44 179.89 3b7z h LEU 41 N 0.86 0.83 -1.14 1.67 4.07 -0.20 -0.97 115.31 120.44 3b7z h LEU 41 Ca 0.11 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 3b7z h LEU 41 Cb 0.80 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 3b7z h LEU 41 CO 0.07 0.68 -0.39 -0.08 -1.08 0.00 0.00 178.44 177.64 3b7z h GLU 42 N 0.93 0.00 -0.04 1.13 4.57 -0.85 -2.03 114.58 118.29 3b7z h GLU 42 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 3b7z h GLU 42 Cb 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 3b7z h GLU 42 CO -0.04 0.39 0.00 1.63 -1.18 0.00 0.00 179.01 179.82 3b7z n LYS 43 N -3.83 1.28 -2.23 1.92 5.02 -0.43 -4.90 118.16 114.99 3b7z n LYS 43 Ca -0.01 -0.41 -0.06 0.00 -2.02 0.00 0.00 58.31 55.81 3b7z n LYS 43 Cb 0.46 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 3b7z n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3b7z n ASN 44 N -0.43 -2.48 -4.83 4.39 5.15 -0.76 -5.04 115.26 111.25 3b7z n ASN 44 Ca 0.18 -0.03 -0.35 0.00 -0.60 0.00 0.00 54.58 53.78 3b7z n ASN 44 Cb 0.19 -1.70 -0.06 0.00 -0.53 0.00 0.00 39.78 37.67 3b7z n ASN 44 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3b7z s TYR 45 N -2.42 3.52 0.00 1.20 2.02 -0.80 -4.99 117.35 115.88 3b7z s TYR 45 Ca 0.03 1.34 0.00 0.00 -0.37 0.00 0.00 57.07 58.07 3b7z s TYR 45 Cb -0.01 -2.61 0.00 0.00 -0.40 0.00 0.00 41.96 38.94 3b7z s TYR 45 CO 0.03 0.21 0.00 1.63 -1.57 0.00 0.00 175.55 175.86 3b7z n LYS 46 N 0.22 0.00 -2.61 -0.62 4.76 -1.26 -4.53 118.16 114.12 3b7z n LYS 46 Ca 0.01 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.20 3b7z n LYS 46 Cb 0.52 -0.49 0.02 0.00 -1.84 0.00 0.00 35.03 33.25 3b7z n LYS 46 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3b7z s GLU 47 N -1.98 2.96 -1.48 1.97 2.02 -1.26 -4.41 118.70 116.51 3b7z s GLU 47 Ca 0.00 -0.20 -0.11 0.00 0.02 0.00 0.00 54.97 54.68 3b7z s GLU 47 Cb 0.00 -2.38 0.06 0.00 0.10 0.00 0.00 34.13 31.92 3b7z s GLU 47 CO 0.00 -0.55 0.95 0.54 0.02 0.00 0.00 175.26 176.22 3b7z n ARG 48 N -2.40 -5.63 -0.16 1.61 1.74 -1.26 -4.88 116.66 105.69 3b7z n ARG 48 Ca 0.04 0.62 0.05 0.00 -0.77 0.00 0.00 57.85 57.78 3b7z n ARG 48 Cb 0.58 -5.47 0.12 0.00 -1.02 0.00 0.00 32.46 26.67 3b7z n ARG 48 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3b7z n LEU 49 N -4.64 2.75 -4.79 0.55 4.77 -1.26 -4.58 117.00 109.80 3b7z n LEU 49 Ca -0.02 -2.24 -0.31 0.00 -0.03 0.00 0.00 56.01 53.40 3b7z n LEU 49 Cb 0.56 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.48 3b7z n LEU 49 CO 0.73 0.65 0.71 1.51 -1.33 0.00 0.00 177.39 179.67 3b7z s ASP 50 N -1.29 5.04 0.23 -1.43 -4.77 -1.26 -4.78 116.67 108.40 3b7z s ASP 50 Ca 0.20 1.74 -0.08 0.00 -3.30 0.00 0.00 52.55 51.11 3b7z s ASP 50 Cb 0.13 -2.51 0.37 0.00 -1.09 0.00 0.00 42.92 39.82 3b7z s ASP 50 CO 0.09 -1.67 1.67 0.44 0.70 0.00 0.00 175.17 176.39 3b7z h ASP 51 N -0.74 -0.19 0.12 2.11 3.32 -1.96 -1.52 116.42 117.56 3b7z h ASP 51 Ca -0.44 0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.77 3b7z h ASP 51 Cb 1.22 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 41.01 3b7z h ASP 51 CO 0.54 -0.10 -0.15 -1.28 -1.72 0.00 0.00 179.24 176.53 3b7z h SER 52 N 0.16 -0.42 0.07 6.45 0.87 -1.93 0.06 113.55 118.82 3b7z h SER 52 Ca 0.36 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.97 3b7z h SER 52 Cb 0.61 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 3b7z h SER 52 CO -0.54 -0.23 -0.04 0.74 -0.53 0.00 0.00 176.83 176.24 3b7z h THR 53 N -0.32 0.96 -0.48 2.23 2.02 -1.79 -2.30 112.91 113.22 3b7z h THR 53 Ca 0.02 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 3b7z h THR 53 Cb 0.32 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 3b7z h THR 53 CO -0.07 0.02 0.13 -0.07 0.37 0.00 0.00 175.52 175.90 3b7z h LEU 54 N -0.14 0.66 -1.01 2.58 3.38 -1.22 -2.26 115.31 117.29 3b7z h LEU 54 Ca -0.01 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3b7z h LEU 54 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3b7z h LEU 54 CO 0.02 0.65 -0.46 -0.07 0.09 0.00 0.00 178.44 178.66 3b7z h LEU 55 N 0.70 0.00 -0.46 1.67 3.38 -0.87 -1.18 115.31 118.55 3b7z h LEU 55 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 3b7z h LEU 55 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3b7z h LEU 55 CO -0.00 0.46 0.08 0.03 0.09 0.00 0.00 178.44 179.10 3b7z h ARG 56 N 0.00 0.75 -0.35 1.13 3.08 -0.82 0.18 114.38 118.35 3b7z h ARG 56 Ca -0.00 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.73 3b7z h ARG 56 Cb 0.88 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3b7z h ARG 56 CO 0.06 0.76 -0.26 0.74 -1.07 0.00 0.00 179.97 180.21 3b7z h PHE 57 N 0.62 0.94 -0.46 3.04 -1.00 -1.31 -1.84 116.94 116.92 3b7z h PHE 57 Ca 0.14 -0.26 0.01 0.00 2.81 0.00 0.00 57.97 60.67 3b7z h PHE 57 Cb 0.37 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 3b7z h PHE 57 CO 0.03 1.02 0.30 -0.07 -1.61 0.00 0.00 178.31 177.98 3b7z h LEU 58 N 0.58 0.51 -0.75 1.54 3.38 -1.01 -1.94 115.31 117.62 3b7z h LEU 58 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3b7z h LEU 58 Cb 0.83 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3b7z h LEU 58 CO 0.07 0.37 0.36 0.03 0.09 0.00 0.00 178.44 179.35 3b7z h ARG 59 N 0.61 1.07 0.00 1.13 3.08 -0.58 0.85 114.38 120.53 3b7z h ARG 59 Ca 0.17 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3b7z h ARG 59 Cb -0.05 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 3b7z h ARG 59 CO -0.05 0.84 -0.03 0.00 -1.07 0.00 0.00 179.97 179.66 3b7z h ALA 60 N 1.18 1.23 -0.10 0.04 0.00 -0.81 -1.80 119.26 119.01 3b7z h ALA 60 Ca 0.26 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3b7z h ALA 60 Cb 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3b7z h ALA 60 CO -0.03 0.04 -0.21 0.54 0.00 0.00 0.00 179.25 179.59 3b7z n ARG 61 N -3.46 1.68 -3.94 0.00 5.12 -0.77 -4.97 116.66 110.33 3b7z n ARG 61 Ca -0.02 -3.01 -0.32 0.00 -1.93 0.00 0.00 57.85 52.57 3b7z n ARG 61 Cb 0.14 -1.64 -0.02 0.00 -1.16 0.00 0.00 32.46 29.78 3b7z n ARG 61 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3b7z n LYS 62 N -1.16 -3.40 -1.79 5.56 5.02 -0.51 -0.96 118.16 120.92 3b7z n LYS 62 Ca 0.21 0.41 -0.17 0.00 -2.02 0.00 0.00 58.31 56.74 3b7z n LYS 62 Cb 0.76 -5.15 -0.05 0.00 -0.02 0.00 0.00 35.03 30.58 3b7z n LYS 62 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3b7z n PHE 63 N -4.24 -0.29 -2.70 2.13 3.72 0.28 -4.94 117.46 111.41 3b7z n PHE 63 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 3b7z n PHE 63 Cb 0.50 -3.06 -0.03 0.00 -0.94 0.00 0.00 39.48 35.95 3b7z n PHE 63 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3b7z s ASP 64 N -2.61 6.35 0.14 4.37 -1.08 -0.14 -4.92 116.67 118.78 3b7z s ASP 64 Ca 0.00 -0.23 -0.28 0.00 -0.52 0.00 0.00 52.55 51.52 3b7z s ASP 64 Cb 0.00 -2.50 -0.03 0.00 -1.46 0.00 0.00 42.92 38.93 3b7z s ASP 64 CO 0.00 -1.42 1.58 0.40 0.52 0.00 0.00 175.17 176.25 3b7z h ILE 65 N 6.07 0.12 -0.61 4.11 2.04 -1.92 0.64 117.51 127.96 3b7z h ILE 65 Ca -0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3b7z h ILE 65 Cb 1.06 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3b7z h ILE 65 CO 1.16 0.00 0.35 0.78 0.00 0.00 0.00 178.15 180.43 3b7z h ASN 66 N -0.40 0.73 -0.05 1.72 2.35 -1.99 0.24 115.58 118.19 3b7z h ASN 66 Ca 0.11 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 3b7z h ASN 66 Cb 0.60 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 3b7z h ASN 66 CO -0.51 0.57 -0.37 0.00 -1.65 0.00 0.00 177.43 175.47 3b7z h ALA 67 N 1.55 0.89 -0.36 -0.83 0.00 -1.78 -1.24 119.26 117.49 3b7z h ALA 67 Ca 0.22 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 3b7z h ALA 67 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3b7z h ALA 67 CO -0.04 0.63 -0.41 0.77 0.00 0.00 0.00 179.25 180.20 3b7z h SER 68 N 0.46 0.98 -0.47 0.00 0.02 0.19 -1.15 113.55 113.57 3b7z h SER 68 Ca 0.05 -0.46 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 3b7z h SER 68 Cb 0.86 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 3b7z h SER 68 CO 0.07 1.26 0.20 0.58 -1.14 0.00 0.00 176.83 177.80 3b7z h VAL 69 N 0.73 1.20 -0.67 2.27 2.07 -0.35 -0.37 116.25 121.14 3b7z h VAL 69 Ca 0.05 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3b7z h VAL 69 Cb 1.01 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 3b7z h VAL 69 CO 0.10 0.23 0.31 -0.08 0.02 0.00 0.00 177.57 178.15 3b7z h GLU 70 N 0.62 0.98 -0.35 1.57 4.81 -1.13 0.18 114.58 121.25 3b7z h GLU 70 Ca 0.16 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 3b7z h GLU 70 Cb 0.17 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3b7z h GLU 70 CO -0.02 0.78 -0.01 1.98 -0.73 0.00 0.00 179.01 181.02 3b7z h MET 71 N 0.94 0.63 -0.49 1.92 4.05 -0.91 -2.17 114.93 118.90 3b7z h MET 71 Ca 0.23 -0.21 -0.10 0.00 -0.28 0.00 0.00 59.70 59.35 3b7z h MET 71 Cb 0.14 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 3b7z h MET 71 CO -0.03 0.75 -0.08 0.35 0.23 0.00 0.00 176.91 178.14 3b7z h PHE 72 N 0.44 0.95 -0.26 1.39 3.04 -0.88 -1.59 116.94 120.04 3b7z h PHE 72 Ca 0.10 -0.17 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 3b7z h PHE 72 Cb 0.48 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 3b7z h PHE 72 CO 0.04 0.91 0.08 0.28 -2.02 0.00 0.00 178.31 177.60 3b7z h VAL 73 N 0.79 1.19 -0.30 1.41 2.07 -0.86 -1.58 116.25 118.97 3b7z h VAL 73 Ca 0.14 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 3b7z h VAL 73 Cb 0.58 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3b7z h VAL 73 CO 0.04 0.20 -0.10 -0.33 0.02 0.00 0.00 177.57 177.40 3b7z h GLU 74 N 0.25 0.51 -0.09 1.57 4.39 -1.30 -1.51 114.58 118.40 3b7z h GLU 74 Ca 0.08 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3b7z h GLU 74 Cb 0.23 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3b7z h GLU 74 CO -0.00 0.61 0.04 1.15 -1.16 0.00 0.00 179.01 179.64 3b7z h THR 75 N 0.47 1.15 -0.88 1.13 2.02 -1.03 -0.67 112.91 115.09 3b7z h THR 75 Ca 0.09 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.85 3b7z h THR 75 Cb 0.47 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 3b7z h THR 75 CO 0.03 0.13 0.58 -0.33 0.37 0.00 0.00 175.52 176.30 3b7z h GLU 76 N -0.01 1.11 0.40 6.66 4.39 -1.05 0.19 114.58 126.28 3b7z h GLU 76 Ca 0.03 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 3b7z h GLU 76 Cb 0.17 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3b7z h GLU 76 CO -0.00 0.74 -0.25 0.00 -1.16 0.00 0.00 179.01 178.34 3b7z h ARG 77 N 1.15 -0.60 -0.48 2.33 2.47 -0.93 -1.69 114.38 116.63 3b7z h ARG 77 Ca 0.34 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 3b7z h ARG 77 Cb -0.05 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 3b7z h ARG 77 CO -0.09 -0.40 0.31 2.35 0.56 0.00 0.00 179.97 182.70 3b7z h TRP 78 N -0.62 0.61 -0.75 3.04 7.01 -0.64 -1.78 115.95 122.81 3b7z h TRP 78 Ca -0.04 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.08 3b7z h TRP 78 Cb 0.51 -0.21 -0.08 0.00 -2.10 0.00 0.00 29.16 27.29 3b7z h TRP 78 CO -0.10 0.39 0.37 0.00 -2.79 0.00 0.00 178.44 176.32 3b7z h ARG 79 N 0.65 0.58 0.27 2.65 3.08 -0.47 0.43 114.38 121.58 3b7z h ARG 79 Ca 0.18 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3b7z h ARG 79 Cb -0.06 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3b7z h ARG 79 CO -0.04 0.39 -0.13 1.49 -1.07 0.00 0.00 179.97 180.61 3b7z h GLU 80 N 0.60 -0.35 -0.26 0.04 4.57 -0.84 -0.54 114.58 117.80 3b7z h GLU 80 Ca 0.38 0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.49 3b7z h GLU 80 Cb 0.46 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3b7z h GLU 80 CO -0.30 -0.08 -0.27 0.93 -1.18 0.00 0.00 179.01 178.11 3b7z h GLU 81 N -0.61 0.50 0.00 1.92 4.39 -0.96 -2.89 114.58 116.94 3b7z h GLU 81 Ca -0.04 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 3b7z h GLU 81 Cb 0.44 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3b7z h GLU 81 CO 0.06 0.73 -0.28 -0.92 -1.16 0.00 0.00 179.01 177.44 3b7z h TYR 82 N 0.44 0.00 0.00 4.33 3.20 -0.16 -3.47 116.97 121.31 3b7z h TYR 82 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3b7z h TYR 82 Cb 0.70 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.97 3b7z h TYR 82 CO 0.02 0.28 0.00 0.41 -1.64 0.00 0.00 178.16 177.24 3b7z n GLY 83 N 0.57 0.65 0.23 1.82 0.00 -0.57 -4.97 105.19 102.92 3b7z n GLY 83 Ca 0.01 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.61 3b7z n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b7z h ALA 84 N 0.00 1.49 0.00 4.61 0.00 -1.42 -1.82 119.26 122.13 3b7z h ALA 84 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3b7z h ALA 84 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3b7z h ALA 84 CO 0.00 0.25 0.00 -0.91 0.00 0.00 0.00 179.25 178.59 3b7z h ASN 85 N 0.00 0.00 0.00 0.00 2.35 -1.92 -3.03 115.58 112.98 3b7z h ASN 85 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 3b7z h ASN 85 Cb 0.40 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 3b7z h ASN 85 CO 0.03 0.00 -0.29 0.35 -1.65 0.00 0.00 177.43 175.86 3b7z n THR 86 N -2.81 1.25 -0.25 2.81 -2.24 -1.04 -4.83 114.28 107.18 3b7z n THR 86 Ca 0.02 -1.66 -0.07 0.00 -2.27 0.00 0.00 64.05 60.06 3b7z n THR 86 Cb 0.31 0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.65 3b7z n THR 86 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3b7z h ILE 87 N 2.67 1.26 -0.17 2.28 2.10 -1.21 -0.06 117.51 124.38 3b7z h ILE 87 Ca -0.02 -0.89 -0.06 0.00 1.08 0.00 0.00 64.86 64.97 3b7z h ILE 87 Cb 1.18 0.54 -0.00 0.00 -1.09 0.00 0.00 36.82 37.45 3b7z h ILE 87 CO 0.01 0.35 -0.12 0.40 -1.08 0.00 0.00 178.15 177.71 3b7z h ILE 88 N 1.00 1.32 -0.13 2.19 2.04 -1.88 -1.81 117.51 120.24 3b7z h ILE 88 Ca 0.22 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.87 3b7z h ILE 88 Cb 0.32 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 3b7z h ILE 88 CO -0.00 0.36 0.07 -0.33 0.00 0.00 0.00 178.15 178.25 3b7z h GLU 89 N 0.05 0.15 -0.81 2.37 5.08 -1.89 -0.45 114.58 119.07 3b7z h GLU 89 Ca 0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3b7z h GLU 89 Cb 0.62 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 3b7z h GLU 89 CO 0.03 0.10 0.51 -0.44 -1.00 0.00 0.00 179.01 178.21 3b7z h ASP 90 N 0.16 0.96 -0.32 1.42 3.32 -1.02 -1.24 116.42 119.70 3b7z h ASP 90 Ca 0.05 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3b7z h ASP 90 Cb -0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3b7z h ASP 90 CO -0.03 0.72 0.07 0.22 -1.72 0.00 0.00 179.24 178.51 3b7z h TYR 91 N 1.11 0.55 -0.75 4.55 3.20 -0.96 -2.61 116.97 122.07 3b7z h TYR 91 Ca 0.29 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.14 3b7z h TYR 91 Cb -0.07 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 3b7z h TYR 91 CO 0.00 0.58 0.49 0.93 -1.64 0.00 0.00 178.16 178.52 3b7z h GLU 92 N 0.36 0.85 0.00 1.82 5.08 -0.41 0.81 114.58 123.10 3b7z h GLU 92 Ca 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3b7z h GLU 92 Cb 0.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3b7z h GLU 92 CO 0.00 0.57 0.00 0.09 -1.00 0.00 0.00 179.01 178.67 3b7z n ASN 93 N -4.46 0.00 -0.10 1.42 5.03 -0.53 -2.87 115.26 113.75 3b7z n ASN 93 Ca 0.10 0.25 0.02 0.00 0.87 0.00 0.00 54.58 55.82 3b7z n ASN 93 Cb 0.15 -0.41 0.03 0.00 -1.02 0.00 0.00 39.78 38.53 3b7z n ASN 93 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3b7z n ASN 94 N -1.41 1.22 -0.36 6.41 3.02 -0.06 -4.92 115.26 119.17 3b7z n ASN 94 Ca 0.08 -1.98 -0.07 0.00 -0.03 0.00 0.00 54.58 52.58 3b7z n ASN 94 Cb 0.24 -0.13 -0.04 0.00 -0.61 0.00 0.00 39.78 39.24 3b7z n ASN 94 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 3b7z h LYS 95 N 0.00 -0.05 -0.49 3.52 3.64 0.69 -2.04 116.57 121.84 3b7z h LYS 95 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 3b7z h LYS 95 Cb 0.90 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.63 3b7z h LYS 95 CO 0.00 -0.04 -0.46 1.49 -2.27 0.00 0.00 179.45 178.17 3b7z h GLU 96 N -0.05 -0.28 0.05 1.90 4.81 -1.86 0.17 114.58 119.31 3b7z h GLU 96 Ca 0.23 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 3b7z h GLU 96 Cb 0.51 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3b7z h GLU 96 CO -0.90 -0.19 -0.03 0.00 -0.73 0.00 0.00 179.01 177.16 3b7z h ALA 97 N 0.41 -0.07 -0.81 2.92 0.00 -1.85 -2.92 119.26 116.94 3b7z h ALA 97 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3b7z h ALA 97 Cb 0.58 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 3b7z h ALA 97 CO -0.63 -0.43 0.39 0.93 0.00 0.00 0.00 179.25 179.51 3b7z h GLU 98 N -0.29 1.15 -0.83 0.00 5.08 -1.14 -2.73 114.58 115.83 3b7z h GLU 98 Ca -0.01 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3b7z h GLU 98 Cb 0.26 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3b7z h GLU 98 CO 0.01 0.88 0.50 -0.44 -1.00 0.00 0.00 179.01 178.97 3b7z h ASP 99 N 1.15 0.99 -0.77 1.42 3.32 -0.69 -0.57 116.42 121.26 3b7z h ASP 99 Ca 0.28 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.34 3b7z h ASP 99 Cb 0.10 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.34 3b7z h ASP 99 CO -0.04 0.76 0.45 0.11 -1.72 0.00 0.00 179.24 178.80 3b7z h LYS 100 N 1.13 0.78 0.06 3.56 1.57 -1.28 -0.07 116.57 122.32 3b7z h LYS 100 Ca 0.30 -0.05 -0.23 0.00 -1.87 0.00 0.00 60.65 58.80 3b7z h LYS 100 Cb -0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 3b7z h LYS 100 CO -0.06 0.51 -1.06 0.93 -0.57 0.00 0.00 179.45 179.20 3b7z h GLU 101 N 0.80 0.19 -0.66 3.15 4.39 -1.39 -3.27 114.58 117.80 3b7z h GLU 101 Ca 0.35 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 3b7z h GLU 101 Cb 0.24 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 3b7z h GLU 101 CO -0.20 1.09 0.07 -0.09 -1.16 0.00 0.00 179.01 178.71 3b7z h ARG 102 N 0.08 1.11 -0.96 2.33 9.65 -0.65 -2.61 114.38 123.33 3b7z h ARG 102 Ca -0.08 -0.32 0.10 0.00 -1.10 0.00 0.00 59.98 58.59 3b7z h ARG 102 Cb 1.77 -0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 30.15 3b7z h ARG 102 CO 0.16 1.03 0.61 0.82 2.80 0.00 0.00 179.97 185.40 3b7z h ILE 103 N 1.03 0.97 -0.19 1.20 1.08 -1.07 -0.11 117.51 120.41 3b7z h ILE 103 Ca 0.19 -0.33 -0.16 0.00 -0.39 0.00 0.00 64.86 64.17 3b7z h ILE 103 Cb 0.49 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 3b7z h ILE 103 CO 0.02 0.18 -0.55 0.11 -0.69 0.00 0.00 178.15 177.22 3b7z h LYS 104 N 0.98 0.57 -0.09 2.37 1.57 -1.54 -3.24 116.57 117.19 3b7z h LYS 104 Ca 0.45 -0.36 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 3b7z h LYS 104 Cb 0.41 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3b7z h LYS 104 CO -0.21 0.97 -0.79 1.25 -0.57 0.00 0.00 179.45 180.10 3b7z h LEU 105 N 0.44 0.70 -0.64 2.94 5.85 -1.01 -3.32 115.31 120.27 3b7z h LEU 105 Ca 0.01 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.32 3b7z h LEU 105 Cb 1.10 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 3b7z h LEU 105 CO 0.10 1.25 0.34 0.00 -0.34 0.00 0.00 178.44 179.79 3b7z h ALA 106 N 0.73 0.86 -0.02 1.25 0.00 -1.07 0.23 119.26 121.24 3b7z h ALA 106 Ca -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3b7z h ALA 106 Cb 1.40 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3b7z h ALA 106 CO 0.15 -0.00 -0.12 -0.22 0.00 0.00 0.00 179.25 179.06 3b7z h LYS 107 N 0.62 0.03 0.09 0.00 3.64 -1.66 -1.65 116.57 117.65 3b7z h LYS 107 Ca 0.29 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.34 3b7z h LYS 107 Cb 0.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 3b7z h LYS 107 CO -0.20 0.15 -1.78 1.98 -2.27 0.00 0.00 179.45 177.34 3b7z h MET 108 N 0.03 0.19 -2.64 1.90 4.05 -1.50 -3.42 114.93 113.54 3b7z h MET 108 Ca 0.01 -0.32 -0.60 0.00 -0.28 0.00 0.00 59.70 58.50 3b7z h MET 108 Cb 0.23 0.12 -0.39 0.00 -0.80 0.00 0.00 31.60 30.76 3b7z h MET 108 CO 0.02 0.98 -0.83 -0.47 0.23 0.00 0.00 176.91 176.83 3b7z s TYR 109 N -2.59 1.86 0.13 1.39 5.04 0.75 -3.39 117.35 120.54 3b7z s TYR 109 Ca -0.13 -2.59 -0.33 0.00 -2.44 0.00 0.00 57.07 51.57 3b7z s TYR 109 Cb 0.07 -1.52 -0.13 0.00 0.35 0.00 0.00 41.96 40.73 3b7z s TYR 109 CO 0.81 -0.74 1.67 -2.30 -1.34 0.00 0.00 175.55 173.65 3b7z n PRO 110 N 2.71 2.31 -3.57 4.97 -0.02 -0.64 -4.41 135.00 136.35 3b7z n PRO 110 Ca 0.24 0.84 -0.24 0.00 -2.02 0.00 0.00 63.50 62.32 3b7z n PRO 110 Cb 0.42 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 31.11 3b7z n PRO 110 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3b7z s GLN 111 N 1.58 0.11 -0.01 -0.52 -0.21 -1.26 -1.46 119.66 117.90 3b7z s GLN 111 Ca 0.81 -0.02 -0.23 0.00 0.02 0.00 0.00 55.36 55.94 3b7z s GLN 111 Cb -0.63 -1.59 0.05 0.00 1.00 0.00 0.00 33.01 31.83 3b7z s GLN 111 CO 0.39 -0.69 0.50 1.52 -2.12 0.00 0.00 175.29 174.89 3b7z s TYR 112 N 2.20 -0.42 -0.03 0.91 1.13 0.05 -4.91 117.35 116.29 3b7z s TYR 112 Ca 0.04 0.61 -0.06 0.00 -1.41 0.00 0.00 57.07 56.26 3b7z s TYR 112 Cb -0.16 0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 3b7z s TYR 112 CO -0.12 -0.55 0.21 0.71 -2.51 0.00 0.00 175.55 173.30 3b7z s TYR 113 N -1.67 3.58 -0.35 -3.49 1.51 -1.26 0.07 117.35 115.73 3b7z s TYR 113 Ca -0.10 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 56.47 3b7z s TYR 113 Cb -0.02 -1.93 0.14 0.00 -0.11 0.00 0.00 41.96 40.04 3b7z s TYR 113 CO 0.04 0.65 0.26 -1.58 -1.11 0.00 0.00 175.55 173.81 3b7z s HIS 114 N -1.24 0.35 0.00 2.71 2.46 0.67 -2.93 115.29 117.31 3b7z s HIS 114 Ca 0.24 -1.30 0.00 0.00 0.47 0.00 0.00 55.06 54.48 3b7z s HIS 114 Cb -0.13 -0.74 0.00 0.00 -0.13 0.00 0.00 32.58 31.58 3b7z s HIS 114 CO 0.14 -0.87 0.00 0.72 -2.47 0.00 0.00 174.74 172.26 3b7z n HIS 115 N 4.21 0.00 -4.26 3.88 8.25 0.55 -4.56 115.22 123.29 3b7z n HIS 115 Ca 0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.41 3b7z n HIS 115 Cb 0.40 0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 3b7z n HIS 115 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3b7z s VAL 116 N 0.00 0.20 0.67 1.59 -7.23 -1.26 -0.62 120.40 113.75 3b7z s VAL 116 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 3b7z s VAL 116 Cb 0.00 -2.54 0.13 0.00 0.56 0.00 0.00 36.38 34.54 3b7z s VAL 116 CO 0.00 0.00 0.92 -0.90 -0.31 0.00 0.00 175.10 174.81 3b7z n ASP 117 N -0.54 1.21 0.25 4.85 5.75 -0.23 -4.53 116.55 123.31 3b7z n ASP 117 Ca 0.02 -2.03 0.18 0.00 -0.01 0.00 0.00 54.79 52.95 3b7z n ASP 117 Cb 0.66 -0.60 0.89 0.00 -1.03 0.00 0.00 41.12 41.04 3b7z n ASP 117 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 3b7z h LYS 118 N 0.00 0.00 -0.17 0.11 1.57 -1.00 0.13 116.57 117.21 3b7z h LYS 118 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 3b7z h LYS 118 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 3b7z h LYS 118 CO 0.32 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.95 3b7z n ASP 119 N -3.59 2.06 0.00 0.86 8.00 -1.26 -4.92 116.55 117.70 3b7z n ASP 119 Ca 0.00 -1.75 0.00 0.00 0.71 0.00 0.00 54.79 53.76 3b7z n ASP 119 Cb 0.28 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 3b7z n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b7z n GLY 120 N 1.22 0.76 3.76 0.44 0.00 0.03 -4.99 105.19 106.41 3b7z n GLY 120 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3b7z n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b7z s ARG 121 N -0.43 4.56 0.22 1.61 0.52 -1.26 -4.70 118.95 119.47 3b7z s ARG 121 Ca 0.00 1.90 -0.32 0.00 -0.52 0.00 0.00 55.73 56.79 3b7z s ARG 121 Cb 0.00 -3.17 -0.13 0.00 0.52 0.00 0.00 34.95 32.17 3b7z s ARG 121 CO 0.00 0.09 1.53 -2.30 0.02 0.00 0.00 175.30 174.64 3b7z n PRO 122 N 1.28 2.28 -3.30 3.54 -0.02 -1.26 -1.06 135.00 136.46 3b7z n PRO 122 Ca -0.00 0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 3b7z n PRO 122 Cb 0.44 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 3b7z n PRO 122 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3b7z s LEU 123 N 0.38 4.39 -0.12 2.45 2.96 0.21 -1.28 118.68 127.67 3b7z s LEU 123 Ca 0.72 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 3b7z s LEU 123 Cb -0.62 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.56 3b7z s LEU 123 CO 0.44 -0.43 -0.08 -0.47 -1.32 0.00 0.00 176.35 174.49 3b7z s TYR 124 N 2.25 2.92 0.02 5.38 5.04 0.47 -0.24 117.35 133.19 3b7z s TYR 124 Ca 0.16 -0.29 0.07 0.00 -2.44 0.00 0.00 57.07 54.57 3b7z s TYR 124 Cb -0.16 -1.83 -0.02 0.00 0.35 0.00 0.00 41.96 40.30 3b7z s TYR 124 CO 0.13 0.04 -0.22 -0.06 -1.34 0.00 0.00 175.55 174.09 3b7z s PHE 125 N -0.06 1.94 -0.01 4.97 0.40 0.11 -0.12 117.98 125.21 3b7z s PHE 125 Ca -0.00 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 3b7z s PHE 125 Cb -0.13 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.21 3b7z s PHE 125 CO 0.03 0.05 -0.02 -1.21 0.70 0.00 0.00 175.22 174.78 3b7z s GLU 126 N -0.93 0.18 -0.13 0.44 2.02 -0.95 -0.77 118.70 118.55 3b7z s GLU 126 Ca 0.08 -0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.05 3b7z s GLU 126 Cb -0.09 -0.21 0.01 0.00 0.10 0.00 0.00 34.13 33.95 3b7z s GLU 126 CO 0.01 0.01 -0.18 -1.21 0.02 0.00 0.00 175.26 173.91 3b7z s GLU 127 N 0.14 2.63 -0.02 1.61 2.02 -0.54 -0.76 118.70 123.79 3b7z s GLU 127 Ca -0.01 -0.71 0.18 0.00 0.02 0.00 0.00 54.97 54.45 3b7z s GLU 127 Cb -0.03 -2.19 -0.25 0.00 0.10 0.00 0.00 34.13 31.75 3b7z s GLU 127 CO -0.00 -0.07 0.51 1.28 0.02 0.00 0.00 175.26 177.00 3b7z n LEU 128 N 4.22 0.26 0.28 1.80 4.32 -0.55 -3.57 117.00 123.76 3b7z n LEU 128 Ca -0.19 -0.16 0.19 0.00 -0.02 0.00 0.00 56.01 55.83 3b7z n LEU 128 Cb 0.51 0.00 1.00 0.00 -1.62 0.00 0.00 43.42 43.32 3b7z n LEU 128 CO 0.25 0.06 1.07 1.23 -1.22 0.00 0.00 177.39 178.79 3b7z h GLY 129 N 3.57 0.00 -1.22 -0.72 0.00 -1.72 -2.28 103.07 100.70 3b7z h GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3b7z h GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3b7z n GLY 130 N -1.03 0.58 3.69 4.60 0.00 -1.26 -4.56 105.19 107.21 3b7z n GLY 130 Ca -0.02 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 3b7z n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3b7z s ILE 131 N -1.91 4.69 -0.32 -0.61 1.01 -0.86 -4.84 121.20 118.35 3b7z s ILE 131 Ca 0.34 1.95 0.00 0.00 0.00 0.00 0.00 60.65 62.94 3b7z s ILE 131 Cb 0.20 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.49 3b7z s ILE 131 CO 0.31 0.05 0.03 0.21 0.00 0.00 0.00 174.94 175.53 3b7z s ASN 132 N 1.13 4.85 0.23 3.58 3.84 -1.26 -5.00 114.94 122.30 3b7z s ASN 132 Ca 0.51 -1.63 -0.11 0.00 0.21 0.00 0.00 52.86 51.84 3b7z s ASN 132 Cb -0.20 -1.69 0.32 0.00 -0.55 0.00 0.00 41.25 39.13 3b7z s ASN 132 CO 0.21 -0.33 1.62 -0.07 -2.79 0.00 0.00 177.10 175.75 3b7z h LEU 133 N 7.88 -0.56 -0.27 3.21 3.38 -1.98 0.30 115.31 127.28 3b7z h LEU 133 Ca -0.16 0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3b7z h LEU 133 Cb 1.05 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 3b7z h LEU 133 CO 0.55 -0.21 -0.06 0.50 0.09 0.00 0.00 178.44 179.30 3b7z h LYS 134 N 0.03 0.00 -0.26 1.13 3.64 -1.99 0.56 116.57 119.68 3b7z h LYS 134 Ca 0.36 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 3b7z h LYS 134 Cb 0.57 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 3b7z h LYS 134 CO -0.70 0.00 -0.19 0.87 -2.27 0.00 0.00 179.45 177.16 3b7z h LYS 135 N 0.00 0.47 -0.50 1.90 1.57 -1.72 -2.96 116.57 115.33 3b7z h LYS 135 Ca 0.13 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 3b7z h LYS 135 Cb 0.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3b7z h LYS 135 CO -0.27 0.65 -0.10 1.98 -0.57 0.00 0.00 179.45 181.13 3b7z h MET 136 N 0.43 0.96 0.00 3.15 4.05 -0.10 -2.67 114.93 120.75 3b7z h MET 136 Ca 0.07 -0.36 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 3b7z h MET 136 Cb 0.58 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 3b7z h MET 136 CO 0.04 1.03 0.00 0.66 0.23 0.00 0.00 176.91 178.87 3b7z n TYR 137 N -4.20 0.00 0.09 1.39 4.01 0.10 -1.76 117.16 116.80 3b7z n TYR 137 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.83 3b7z n TYR 137 Cb 0.39 -0.45 -0.01 0.00 -0.31 0.00 0.00 39.34 38.96 3b7z n TYR 137 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3b7z h LYS 138 N 0.00 0.00 0.00 -0.72 1.57 -1.43 -3.38 116.57 112.61 3b7z h LYS 138 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3b7z h LYS 138 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3b7z h LYS 138 CO 0.00 0.08 -0.68 0.44 -0.57 0.00 0.00 179.45 178.73 3b7z n ILE 139 N -2.76 0.00 -3.62 1.86 -5.35 -0.87 -5.07 119.36 103.55 3b7z n ILE 139 Ca -0.02 -0.27 -0.06 0.00 -0.27 0.00 0.00 62.75 62.13 3b7z n ILE 139 Cb 0.63 0.83 -0.00 0.00 -1.74 0.00 0.00 39.64 39.36 3b7z n ILE 139 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 3b7z n THR 140 N -1.37 0.00 -4.01 7.28 5.66 -0.72 -4.99 114.28 116.14 3b7z n THR 140 Ca 0.01 -0.70 -0.08 0.00 -3.05 0.00 0.00 64.05 60.23 3b7z n THR 140 Cb 0.17 0.51 -0.10 0.00 -1.55 0.00 0.00 70.33 69.36 3b7z n THR 140 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3b7z s THR 141 N -2.60 0.17 0.32 1.09 -4.23 -1.26 -4.46 115.64 104.67 3b7z s THR 141 Ca 0.11 -1.38 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 3b7z s THR 141 Cb -0.01 -1.05 0.29 0.00 1.34 0.00 0.00 72.50 73.07 3b7z s THR 141 CO 0.08 -0.76 1.92 -0.33 -0.54 0.00 0.00 174.62 174.99 3b7z h GLU 142 N 3.62 0.90 -0.25 3.99 5.08 -1.99 -1.41 114.58 124.53 3b7z h GLU 142 Ca -0.33 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.03 3b7z h GLU 142 Cb 1.17 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.16 3b7z h GLU 142 CO 0.55 0.60 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.81 3b7z h LYS 143 N 0.93 -0.10 -0.68 2.33 1.63 -1.99 -0.92 116.57 117.77 3b7z h LYS 143 Ca 0.38 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 60.10 3b7z h LYS 143 Cb 0.27 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 3b7z h LYS 143 CO -0.14 -0.07 0.11 0.37 -3.45 0.00 0.00 179.45 176.27 3b7z h GLN 144 N -0.11 1.12 -0.19 1.90 5.75 -1.70 -2.05 115.11 119.83 3b7z h GLN 144 Ca 0.13 -0.30 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 3b7z h GLN 144 Cb 0.31 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 3b7z h GLN 144 CO -0.31 1.02 -0.14 0.52 -2.65 0.00 0.00 178.83 177.27 3b7z h MET 145 N 1.05 0.31 -0.34 1.69 2.86 -0.86 -0.28 114.93 119.36 3b7z h MET 145 Ca 0.21 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.61 3b7z h MET 145 Cb 0.44 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3b7z h MET 145 CO 0.01 0.46 -0.41 -0.07 1.06 0.00 0.00 176.91 177.96 3b7z h LEU 146 N 0.29 0.89 -0.77 1.22 3.38 -0.80 -1.52 115.31 118.00 3b7z h LEU 146 Ca 0.06 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.49 3b7z h LEU 146 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3b7z h LEU 146 CO 0.03 1.18 -0.37 -0.09 0.09 0.00 0.00 178.44 179.27 3b7z h ARG 147 N 0.68 0.49 -0.61 1.13 2.43 -0.85 0.02 114.38 117.68 3b7z h ARG 147 Ca 0.05 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 3b7z h ARG 147 Cb 0.98 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 3b7z h ARG 147 CO 0.09 0.79 0.32 -0.91 -1.51 0.00 0.00 179.97 178.75 3b7z h ASN 148 N 0.41 0.78 0.06 -3.80 2.35 -0.86 0.13 115.58 114.64 3b7z h ASN 148 Ca 0.04 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3b7z h ASN 148 Cb 0.84 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.01 3b7z h ASN 148 CO 0.07 0.67 -0.03 0.25 -1.65 0.00 0.00 177.43 176.74 3b7z h LEU 149 N 0.83 -0.07 -0.51 1.61 5.85 -0.84 -0.89 115.31 121.29 3b7z h LEU 149 Ca 0.21 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3b7z h LEU 149 Cb 0.08 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3b7z h LEU 149 CO -0.03 -0.01 0.32 0.58 -0.34 0.00 0.00 178.44 178.95 3b7z h VAL 150 N -0.11 1.08 -0.35 1.05 2.07 -0.74 -0.66 116.25 118.59 3b7z h VAL 150 Ca -0.01 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.33 3b7z h VAL 150 Cb 0.09 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 3b7z h VAL 150 CO 0.01 0.12 0.13 0.50 0.02 0.00 0.00 177.57 178.35 3b7z h LYS 151 N 0.64 0.27 -0.81 1.57 3.64 -0.50 -1.07 116.57 120.30 3b7z h LYS 151 Ca 0.20 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 3b7z h LYS 151 Cb -0.01 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 3b7z h LYS 151 CO -0.07 0.18 0.53 1.49 -2.27 0.00 0.00 179.45 179.31 3b7z h GLU 152 N 0.28 0.95 -0.74 1.90 4.57 -0.60 0.71 114.58 121.65 3b7z h GLU 152 Ca 0.16 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 3b7z h GLU 152 Cb 0.13 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 3b7z h GLU 152 CO -0.16 0.63 0.46 1.88 -1.18 0.00 0.00 179.01 180.64 3b7z h TYR 153 N 0.98 0.85 -0.44 0.92 0.05 0.10 0.39 116.97 119.83 3b7z h TYR 153 Ca 0.33 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 59.01 3b7z h TYR 153 Cb 0.08 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 3b7z h TYR 153 CO -0.00 0.47 -0.22 0.93 -1.05 0.00 0.00 178.16 178.29 3b7z h GLU 154 N 0.88 0.88 -0.24 4.88 4.39 -0.21 -2.40 114.58 122.75 3b7z h GLU 154 Ca 0.31 -0.36 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 3b7z h GLU 154 Cb 0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3b7z h GLU 154 CO -0.13 1.01 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.33 3b7z h LEU 155 N 0.76 0.51 0.38 1.33 3.38 -0.26 -0.69 115.31 120.73 3b7z h LEU 155 Ca 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3b7z h LEU 155 Cb 0.76 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3b7z h LEU 155 CO 0.06 0.81 -0.23 0.15 0.09 0.00 0.00 178.44 179.32 3b7z h PHE 156 N 0.43 -0.60 -0.23 1.13 3.57 -0.01 0.25 116.94 121.48 3b7z h PHE 156 Ca 0.05 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 3b7z h PHE 156 Cb 0.77 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3b7z h PHE 156 CO 0.03 -0.36 -0.31 0.00 -2.23 0.00 0.00 178.31 175.44 3b7z h ALA 157 N 0.02 1.05 0.05 2.41 0.00 -1.35 0.02 119.26 121.46 3b7z h ALA 157 Ca -0.04 -0.37 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 3b7z h ALA 157 Cb 0.48 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.17 3b7z h ALA 157 CO 0.04 0.58 -0.77 1.15 0.00 0.00 0.00 179.25 180.25 3b7z h THR 158 N 0.40 1.42 0.00 0.00 2.02 -1.00 -3.40 112.91 112.35 3b7z h THR 158 Ca 0.05 -2.26 -0.11 0.00 0.77 0.00 0.00 66.41 64.86 3b7z h THR 158 Cb 0.74 2.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.88 3b7z h THR 158 CO 0.06 0.66 -1.40 -1.22 0.37 0.00 0.00 175.52 173.99 3b7z n TYR 159 N -4.11 0.00 -0.08 3.16 4.01 0.06 -4.63 117.16 115.57 3b7z n TYR 159 Ca -0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.49 3b7z n TYR 159 Cb 0.77 -0.27 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 3b7z n TYR 159 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3b7z h ARG 160 N -0.10 0.58 0.09 -0.72 3.08 -1.19 -3.12 114.38 113.00 3b7z h ARG 160 Ca -0.17 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 3b7z h ARG 160 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3b7z h ARG 160 CO -0.06 0.91 -0.05 0.28 -1.07 0.00 0.00 179.97 179.98 3b7z h VAL 161 N 0.27 0.99 -0.22 2.04 2.07 -1.22 -0.36 116.25 119.81 3b7z h VAL 161 Ca 0.03 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.29 3b7z h VAL 161 Cb 0.81 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3b7z h VAL 161 CO 0.06 0.07 -0.00 -0.65 0.02 0.00 0.00 177.57 177.07 3b7z h PRO 162 N -0.26 0.07 -0.15 1.57 0.11 -1.79 0.19 132.00 131.74 3b7z h PRO 162 Ca -0.01 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3b7z h PRO 162 Cb 0.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 3b7z h PRO 162 CO 0.02 0.04 0.06 0.00 -0.21 0.00 0.00 178.00 177.92 3b7z h ALA 163 N 1.19 0.20 -0.04 -0.75 0.00 -1.53 -1.09 119.26 117.24 3b7z h ALA 163 Ca 0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3b7z h ALA 163 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3b7z h ALA 163 CO -0.18 -0.22 -0.31 0.00 0.00 0.00 0.00 179.25 178.54 3b7z h SER 165 N 0.06 0.79 -0.61 0.00 0.02 -0.74 -0.26 113.55 112.82 3b7z h SER 165 Ca 0.01 -0.47 -0.10 0.00 -0.84 0.00 0.00 61.79 60.39 3b7z h SER 165 Cb 0.58 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 3b7z h SER 165 CO 0.04 1.24 0.01 0.03 -1.14 0.00 0.00 176.83 177.01 3b7z h ARG 166 N 0.50 1.07 0.04 3.45 3.08 -0.87 -0.35 114.38 121.29 3b7z h ARG 166 Ca -0.02 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 3b7z h ARG 166 Cb 1.26 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3b7z h ARG 166 CO 0.13 1.04 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.97 3b7z h ARG 167 N 0.97 -0.05 0.00 0.04 2.43 -1.26 -3.23 114.38 113.29 3b7z h ARG 167 Ca 0.17 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 3b7z h ARG 167 Cb 0.56 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3b7z h ARG 167 CO 0.03 0.35 -0.26 0.00 -1.51 0.00 0.00 179.97 178.59 3b7z h ALA 168 N 0.48 1.51 0.00 2.80 0.00 -1.01 -3.46 119.26 119.57 3b7z h ALA 168 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3b7z h ALA 168 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3b7z h ALA 168 CO 0.01 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.99 3b7z n GLY 169 N -0.72 0.66 3.32 0.00 0.00 -0.16 -5.02 105.19 103.26 3b7z n GLY 169 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 3b7z n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3b7z s TYR 170 N -2.31 0.64 0.13 1.61 1.13 -1.10 -4.85 117.35 112.60 3b7z s TYR 170 Ca 0.00 -0.98 -0.31 0.00 -1.41 0.00 0.00 57.07 54.37 3b7z s TYR 170 Cb 0.00 -0.20 -0.09 0.00 -1.10 0.00 0.00 41.96 40.57 3b7z s TYR 170 CO 0.00 -0.71 1.51 -1.17 -2.51 0.00 0.00 175.55 172.67 3b7z s LEU 171 N -3.03 4.37 -0.18 -3.49 2.96 -0.61 -4.30 118.68 114.39 3b7z s LEU 171 Ca 0.24 2.47 -0.05 0.00 -0.22 0.00 0.00 54.13 56.58 3b7z s LEU 171 Cb 0.04 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 3b7z s LEU 171 CO 0.04 -0.77 -0.01 -0.63 -1.32 0.00 0.00 176.35 173.67 3b7z s ILE 172 N 1.37 3.99 0.00 6.68 -1.09 -1.26 -4.54 121.20 126.35 3b7z s ILE 172 Ca 0.68 -0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 3b7z s ILE 172 Cb -0.40 -2.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 3b7z s ILE 172 CO 0.31 0.46 0.02 -0.62 -1.23 0.00 0.00 174.94 173.87 3b7z n GLU 173 N 3.90 5.98 -4.54 2.79 1.02 -1.26 -4.82 120.64 123.70 3b7z n GLU 173 Ca -0.17 -0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 56.69 3b7z n GLU 173 Cb 0.52 -0.46 -0.08 0.00 -0.02 0.00 0.00 31.44 31.39 3b7z n GLU 173 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3b7z s THR 174 N -0.86 0.80 0.29 2.62 -4.23 -1.26 -4.58 115.64 108.41 3b7z s THR 174 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 3b7z s THR 174 Cb 0.00 -2.40 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 3b7z s THR 174 CO 0.00 0.00 -0.06 -0.94 -0.54 0.00 0.00 174.62 173.08 3b7z s SER 175 N -3.63 2.82 -0.26 3.99 1.04 -1.10 -4.02 113.70 112.54 3b7z s SER 175 Ca 0.23 -1.20 -0.00 0.00 0.48 0.00 0.00 55.95 55.46 3b7z s SER 175 Cb 0.03 -0.18 0.04 0.00 0.10 0.00 0.00 66.02 66.02 3b7z s SER 175 CO 0.13 -0.34 -0.06 0.00 0.98 0.00 0.00 173.24 173.95 3b7z s THR 177 N 1.25 3.90 -0.23 0.00 2.01 0.52 -0.40 115.64 122.70 3b7z s THR 177 Ca -0.03 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.55 3b7z s THR 177 Cb -0.18 -2.62 0.05 0.00 0.01 0.00 0.00 72.50 69.77 3b7z s THR 177 CO -0.04 0.59 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.71 3b7z s VAL 178 N -0.85 1.67 -0.39 3.82 1.01 0.82 -0.06 120.40 126.42 3b7z s VAL 178 Ca 0.13 -1.22 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 3b7z s VAL 178 Cb -0.11 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.43 3b7z s VAL 178 CO 0.02 -0.00 0.33 -0.22 0.00 0.00 0.00 175.10 175.23 3b7z s LEU 179 N 1.35 4.87 -0.39 3.92 0.20 0.16 -2.25 118.68 126.55 3b7z s LEU 179 Ca -0.05 -0.69 -0.17 0.00 0.69 0.00 0.00 54.13 53.91 3b7z s LEU 179 Cb -0.18 -2.23 0.01 0.00 -0.43 0.00 0.00 46.19 43.35 3b7z s LEU 179 CO -0.07 -0.43 0.45 -0.62 -0.29 0.00 0.00 176.35 175.39 3b7z s ASP 180 N 1.73 6.23 -0.09 3.68 2.15 0.06 -0.94 116.67 129.48 3b7z s ASP 180 Ca 0.08 -0.38 0.19 0.00 0.43 0.00 0.00 52.55 52.87 3b7z s ASP 180 Cb -0.18 -2.24 0.71 0.00 -0.30 0.00 0.00 42.92 40.91 3b7z s ASP 180 CO 0.11 -0.51 1.61 0.18 -0.17 0.00 0.00 175.17 176.39 3b7z n LEU 181 N 5.64 4.62 -4.68 -1.34 4.77 0.00 -1.47 117.00 124.54 3b7z n LEU 181 Ca -0.07 -2.38 -0.45 0.00 -0.03 0.00 0.00 56.01 53.09 3b7z n LEU 181 Cb 0.48 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 3b7z n LEU 181 CO 0.45 0.84 1.47 1.17 -1.33 0.00 0.00 177.39 179.99 3b7z n LYS 182 N 1.19 2.51 -0.10 3.23 4.81 -1.19 -2.02 118.16 126.58 3b7z n LYS 182 Ca 0.25 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.61 3b7z n LYS 182 Cb 0.84 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 33.11 3b7z n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3b7z n GLY 183 N 4.23 0.70 3.88 3.14 0.00 -1.26 -3.36 105.19 112.52 3b7z n GLY 183 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3b7z n GLY 183 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3b7z s ILE 184 N -2.35 4.50 -0.18 -0.61 -4.36 -0.86 -4.79 121.20 112.56 3b7z s ILE 184 Ca 0.00 0.65 -0.09 0.00 -0.26 0.00 0.00 60.65 60.95 3b7z s ILE 184 Cb 0.00 -3.79 -0.05 0.00 1.25 0.00 0.00 42.46 39.88 3b7z s ILE 184 CO 0.00 -0.98 0.13 -0.94 0.24 0.00 0.00 174.94 173.38 3b7z s SER 185 N -4.20 6.20 0.48 4.36 1.04 -1.26 -4.81 113.70 115.49 3b7z s SER 185 Ca 0.54 0.28 0.26 0.00 0.48 0.00 0.00 55.95 57.50 3b7z s SER 185 Cb -0.11 -2.07 1.30 0.00 0.10 0.00 0.00 66.02 65.25 3b7z s SER 185 CO 0.52 0.24 1.85 0.25 0.98 0.00 0.00 173.24 177.07 3b7z h LEU 186 N 6.22 0.21 -0.47 2.42 6.46 -1.96 0.88 115.31 129.07 3b7z h LEU 186 Ca -0.44 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.34 3b7z h LEU 186 Cb 1.17 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 3b7z h LEU 186 CO 0.71 0.06 0.26 -1.28 -0.62 0.00 0.00 178.44 177.57 3b7z h SER 187 N 0.20 0.58 0.46 1.25 0.87 -1.99 -2.43 113.55 112.48 3b7z h SER 187 Ca 0.49 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.89 3b7z h SER 187 Cb 1.58 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 3b7z h SER 187 CO -0.11 0.49 -0.38 0.78 -0.53 0.00 0.00 176.83 177.08 3b7z h ASN 188 N 0.62 0.00 -0.07 6.23 2.35 -1.24 -1.95 115.58 121.52 3b7z h ASN 188 Ca 0.16 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.94 3b7z h ASN 188 Cb 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 3b7z h ASN 188 CO -0.03 0.38 -0.07 0.00 -1.65 0.00 0.00 177.43 176.06 3b7z h ALA 189 N 1.62 -0.01 -0.84 -0.83 0.00 -0.96 -1.72 119.26 116.52 3b7z h ALA 189 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3b7z h ALA 189 Cb 0.71 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3b7z h ALA 189 CO 0.05 -0.54 0.49 1.88 0.00 0.00 0.00 179.25 181.13 3b7z h TYR 190 N -0.09 1.13 -0.23 0.00 0.05 -1.24 -3.02 116.97 113.56 3b7z h TYR 190 Ca 0.05 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.85 3b7z h TYR 190 Cb 0.17 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 3b7z h TYR 190 CO -0.17 0.76 0.16 1.25 -1.05 0.00 0.00 178.16 179.11 3b7z h HIS 191 N 1.16 0.18 -0.62 4.88 2.76 -0.55 -2.49 115.15 120.47 3b7z h HIS 191 Ca 0.30 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 3b7z h HIS 191 Cb -0.02 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.89 3b7z h HIS 191 CO 0.00 0.10 0.00 1.33 -1.30 0.00 0.00 177.93 178.06 3b7z n VAL 192 N -4.50 1.86 -0.33 5.26 0.24 -0.87 -4.54 118.33 115.44 3b7z n VAL 192 Ca 0.01 -1.24 0.19 0.00 -2.04 0.00 0.00 64.34 61.26 3b7z n VAL 192 Cb 0.17 0.11 0.40 0.00 -1.47 0.00 0.00 33.84 33.05 3b7z n VAL 192 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3b7z h LEU 193 N 3.89 0.51 -0.41 1.34 6.46 -1.46 0.17 115.31 125.81 3b7z h LEU 193 Ca 0.00 0.16 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 3b7z h LEU 193 Cb 1.44 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 41.44 3b7z h LEU 193 CO 0.23 -0.02 0.19 -1.28 -0.62 0.00 0.00 178.44 176.94 3b7z h SER 194 N 0.43 0.26 -0.52 1.25 0.87 -1.84 -0.77 113.55 113.23 3b7z h SER 194 Ca 0.66 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 61.13 3b7z h SER 194 Cb 1.35 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 3b7z h SER 194 CO -0.54 0.19 -0.13 0.22 -0.53 0.00 0.00 176.83 176.03 3b7z h TYR 195 N 0.38 1.13 -0.77 2.24 3.20 -1.34 -2.53 116.97 119.29 3b7z h TYR 195 Ca 0.18 -0.25 0.05 0.00 3.14 0.00 0.00 58.73 61.86 3b7z h TYR 195 Cb 0.12 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.06 3b7z h TYR 195 CO -0.12 1.07 0.51 0.82 -1.64 0.00 0.00 178.16 178.80 3b7z h ILE 196 N 0.87 1.07 -0.43 1.81 2.04 -0.87 -0.54 117.51 121.46 3b7z h ILE 196 Ca 0.13 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 3b7z h ILE 196 Cb 0.71 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3b7z h ILE 196 CO 0.05 0.16 0.04 0.50 0.00 0.00 0.00 178.15 178.90 3b7z h LYS 197 N 0.88 0.74 -0.87 2.37 3.64 -0.81 -0.62 116.57 121.91 3b7z h LYS 197 Ca 0.32 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3b7z h LYS 197 Cb 0.16 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 3b7z h LYS 197 CO -0.10 0.79 0.48 -0.44 -2.27 0.00 0.00 179.45 177.90 3b7z h ASP 198 N 0.58 1.08 -0.48 4.20 3.32 -0.84 0.18 116.42 124.46 3b7z h ASP 198 Ca 0.13 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 3b7z h ASP 198 Cb 0.43 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3b7z h ASP 198 CO 0.01 0.86 0.18 0.58 -1.72 0.00 0.00 179.24 179.15 3b7z h VAL 199 N 1.21 1.22 -0.72 -1.35 2.07 -0.91 -2.48 116.25 115.28 3b7z h VAL 199 Ca 0.31 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 3b7z h VAL 199 Cb 0.02 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3b7z h VAL 199 CO -0.05 0.25 0.26 0.00 0.02 0.00 0.00 177.57 178.06 3b7z h ALA 200 N 1.02 0.95 -0.06 1.67 0.00 -0.49 -2.19 119.26 120.15 3b7z h ALA 200 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3b7z h ALA 200 Cb 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3b7z h ALA 200 CO -0.01 0.59 0.04 -0.44 0.00 0.00 0.00 179.25 179.43 3b7z h ASP 201 N 1.05 0.08 -0.42 0.00 3.32 -0.45 0.74 116.42 120.73 3b7z h ASP 201 Ca 0.24 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3b7z h ASP 201 Cb 0.25 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3b7z h ASP 201 CO -0.01 0.12 0.22 0.40 -1.72 0.00 0.00 179.24 178.25 3b7z h ILE 202 N 0.03 1.16 0.16 0.35 2.04 -1.38 -1.35 117.51 118.52 3b7z h ILE 202 Ca 0.02 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3b7z h ILE 202 Cb 0.06 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3b7z h ILE 202 CO -0.00 0.17 -0.08 0.28 0.00 0.00 0.00 178.15 178.52 3b7z h SER 203 N 0.55 -0.19 -0.62 1.72 0.02 -1.31 0.19 113.55 113.91 3b7z h SER 203 Ca 0.15 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 3b7z h SER 203 Cb 0.08 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 3b7z h SER 203 CO -0.02 0.15 0.37 1.56 -1.14 0.00 0.00 176.83 177.75 3b7z h GLN 204 N -0.54 0.85 0.14 3.45 1.08 -0.87 -0.95 115.11 118.26 3b7z h GLN 204 Ca -0.02 -0.08 -0.31 0.00 -1.45 0.00 0.00 58.65 56.79 3b7z h GLN 204 Cb 0.42 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3b7z h GLN 204 CO 0.04 0.61 -1.47 -0.91 -0.95 0.00 0.00 178.83 176.15 3b7z h ASN 205 N 0.84 0.47 -0.00 1.46 2.35 -1.29 -3.38 115.58 116.03 3b7z h ASN 205 Ca 0.22 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 3b7z h ASN 205 Cb -0.02 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.20 3b7z h ASN 205 CO -0.04 1.48 -0.18 -1.22 -1.65 0.00 0.00 177.43 175.82 3b7z n TYR 206 N -3.51 0.00 -2.78 1.19 4.01 0.05 -4.74 117.16 111.38 3b7z n TYR 206 Ca -0.15 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.44 3b7z n TYR 206 Cb 1.05 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.08 3b7z n TYR 206 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3b7z n TYR 207 N -0.63 1.47 -1.70 -0.72 4.01 -0.36 -5.01 117.16 114.22 3b7z n TYR 207 Ca 0.02 -3.18 -0.39 0.00 -0.16 0.00 0.00 57.90 54.19 3b7z n TYR 207 Cb 0.12 -0.35 0.04 0.00 -0.31 0.00 0.00 39.34 38.83 3b7z n TYR 207 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3b7z n PRO 208 N -0.06 1.57 -3.33 -0.72 -0.04 -1.23 -3.33 135.00 127.87 3b7z n PRO 208 Ca 0.19 0.57 -0.24 0.00 -0.04 0.00 0.00 63.50 63.99 3b7z n PRO 208 Cb 0.73 -2.42 0.03 0.00 -0.04 0.00 0.00 33.50 31.79 3b7z n PRO 208 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3b7z n GLU 209 N -0.71 -4.88 -0.00 0.54 -0.58 -1.26 -4.78 120.64 108.97 3b7z n GLU 209 Ca 0.10 0.72 0.09 0.00 -0.42 0.00 0.00 57.16 57.65 3b7z n GLU 209 Cb 0.44 -5.56 -0.11 0.00 -0.57 0.00 0.00 31.44 25.63 3b7z n GLU 209 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3b7z n ARG 210 N -4.15 1.02 -3.10 3.49 5.12 -1.21 -4.70 116.66 113.12 3b7z n ARG 210 Ca -0.05 -0.03 -0.39 0.00 -1.93 0.00 0.00 57.85 55.45 3b7z n ARG 210 Cb 0.57 -1.36 -0.05 0.00 -1.16 0.00 0.00 32.46 30.47 3b7z n ARG 210 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 3b7z s MET 211 N -2.79 4.42 -0.05 5.56 1.75 -1.26 -2.73 119.30 124.20 3b7z s MET 211 Ca 0.04 0.79 -0.06 0.00 -1.25 0.00 0.00 55.69 55.21 3b7z s MET 211 Cb 0.13 -3.44 -0.02 0.00 2.84 0.00 0.00 34.83 34.34 3b7z s MET 211 CO 0.74 0.08 -0.12 0.41 -0.65 0.00 0.00 175.02 175.48 3b7z n GLY 212 N 3.14 -0.35 2.95 2.11 0.00 -0.62 -4.80 105.19 107.61 3b7z n GLY 212 Ca -0.02 -0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 3b7z n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b7z s LYS 213 N -1.82 0.40 -0.22 1.61 -0.14 -0.85 -4.93 119.74 113.79 3b7z s LYS 213 Ca -0.10 -0.17 -0.04 0.00 -1.36 0.00 0.00 55.97 54.29 3b7z s LYS 213 Cb 0.01 -0.39 0.08 0.00 -1.68 0.00 0.00 37.83 35.85 3b7z s LYS 213 CO 0.15 0.10 0.10 0.12 -0.76 0.00 0.00 175.35 175.06 3b7z s PHE 214 N -0.09 0.38 -0.09 3.18 5.36 -0.82 -0.36 117.98 125.54 3b7z s PHE 214 Ca 0.02 -0.62 -0.03 0.00 -0.96 0.00 0.00 56.93 55.34 3b7z s PHE 214 Cb -0.02 -0.84 -0.03 0.00 -0.34 0.00 0.00 43.02 41.79 3b7z s PHE 214 CO -0.00 -0.65 0.03 0.71 -1.46 0.00 0.00 175.22 173.85 3b7z s TYR 215 N 2.08 3.24 -0.23 10.12 1.51 0.92 -0.61 117.35 134.37 3b7z s TYR 215 Ca 0.04 0.25 -0.00 0.00 -1.01 0.00 0.00 57.07 56.35 3b7z s TYR 215 Cb -0.16 -1.81 0.03 0.00 -0.11 0.00 0.00 41.96 39.91 3b7z s TYR 215 CO -0.19 0.52 -0.10 0.42 -1.11 0.00 0.00 175.55 175.08 3b7z s ILE 216 N -0.92 2.55 0.24 2.71 1.01 0.09 0.39 121.20 127.27 3b7z s ILE 216 Ca 0.14 -1.12 0.10 0.00 0.00 0.00 0.00 60.65 59.77 3b7z s ILE 216 Cb -0.11 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 3b7z s ILE 216 CO 0.03 0.23 -0.11 0.27 0.00 0.00 0.00 174.94 175.37 3b7z s ILE 217 N 1.27 3.00 -1.57 2.92 -4.36 -0.11 -1.17 121.20 121.17 3b7z s ILE 217 Ca -0.01 -2.01 -0.01 0.00 -0.26 0.00 0.00 60.65 58.37 3b7z s ILE 217 Cb -0.16 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 41.00 3b7z s ILE 217 CO -0.06 -0.29 0.10 1.41 0.24 0.00 0.00 174.94 176.34 3b7z n HIS 218 N -0.47 -1.26 -2.50 1.37 8.25 -1.26 -0.82 115.22 118.53 3b7z n HIS 218 Ca -0.08 0.09 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 3b7z n HIS 218 Cb 0.58 -3.75 -0.04 0.00 1.12 0.00 0.00 29.99 27.90 3b7z n HIS 218 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3b7z s SER 219 N -2.16 7.21 0.83 0.41 1.04 -1.26 -3.18 113.70 116.59 3b7z s SER 219 Ca 0.06 2.22 -0.11 0.00 0.48 0.00 0.00 55.95 58.61 3b7z s SER 219 Cb -0.03 -2.62 0.09 0.00 0.10 0.00 0.00 66.02 63.57 3b7z s SER 219 CO 0.07 -0.18 1.10 -2.16 0.98 0.00 0.00 173.24 173.05 3b7z s PRO 220 N -1.58 1.74 0.37 4.02 0.04 -1.26 -4.91 135.00 133.42 3b7z s PRO 220 Ca 0.46 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.39 3b7z s PRO 220 Cb -0.30 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 3b7z s PRO 220 CO 0.39 -2.00 1.49 1.19 0.04 0.00 0.00 177.00 178.11 3b7z n PHE 221 N -3.77 2.96 0.00 0.56 3.72 -1.26 -1.81 117.46 117.86 3b7z n PHE 221 Ca 0.09 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 3b7z n PHE 221 Cb 0.53 -2.53 0.00 0.00 -0.94 0.00 0.00 39.48 36.54 3b7z n PHE 221 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3b7z n GLY 222 N 0.60 1.72 0.28 1.37 0.00 -1.26 -4.92 105.19 102.98 3b7z n GLY 222 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 3b7z n GLY 222 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3b7z h PHE 223 N 0.00 0.69 -1.09 1.61 3.04 -1.71 -0.78 116.94 118.70 3b7z h PHE 223 Ca 0.00 0.03 0.29 0.00 3.98 0.00 0.00 57.97 62.27 3b7z h PHE 223 Cb 0.00 -0.20 -0.09 0.00 2.56 0.00 0.00 35.95 38.22 3b7z h PHE 223 CO 0.00 0.24 0.71 0.66 -2.02 0.00 0.00 178.31 177.90 3b7z h SER 224 N 0.64 0.37 -0.12 0.41 4.64 -1.91 0.28 113.55 117.85 3b7z h SER 224 Ca 0.37 0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.67 3b7z h SER 224 Cb 0.41 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3b7z h SER 224 CO -0.28 0.04 -0.34 0.74 -0.87 0.00 0.00 176.83 176.12 3b7z h THR 225 N 0.31 1.38 -0.49 2.95 2.02 -1.56 -2.93 112.91 114.59 3b7z h THR 225 Ca 0.62 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 3b7z h THR 225 Cb 1.72 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 70.23 3b7z h THR 225 CO -0.27 0.49 0.21 -0.03 0.37 0.00 0.00 175.52 176.29 3b7z h MET 226 N 0.03 0.69 0.00 6.66 1.85 -0.57 -1.19 114.93 122.39 3b7z h MET 226 Ca -0.01 -0.09 -0.02 0.00 -0.61 0.00 0.00 59.70 58.97 3b7z h MET 226 Cb 0.96 -0.13 -0.00 0.00 0.43 0.00 0.00 31.60 32.86 3b7z h MET 226 CO 0.07 0.55 -0.08 0.35 -0.40 0.00 0.00 176.91 177.41 3b7z h PHE 227 N 0.69 0.00 0.00 1.39 3.57 -0.50 -1.51 116.94 120.57 3b7z h PHE 227 Ca 0.17 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3b7z h PHE 227 Cb 0.11 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 3b7z h PHE 227 CO 0.01 0.08 -0.03 0.87 -2.23 0.00 0.00 178.31 177.01 3b7z h LYS 228 N 0.00 0.00 0.00 1.11 1.57 -1.03 -0.11 116.57 118.11 3b7z h LYS 228 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3b7z h LYS 228 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3b7z h LYS 228 CO 0.01 0.03 -0.26 -1.33 -0.57 0.00 0.00 179.45 177.33 3b7z n MET 229 N -3.94 0.27 0.01 3.15 2.81 -0.57 -3.81 117.12 115.05 3b7z n MET 229 Ca -0.03 0.16 -0.17 0.00 -1.81 0.00 0.00 57.70 55.85 3b7z n MET 229 Cb 0.11 -1.75 -0.14 0.00 -0.71 0.00 0.00 33.22 30.73 3b7z n MET 229 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3b7z h VAL 230 N 0.00 0.75 -0.53 2.03 2.07 -1.11 -3.37 116.25 116.10 3b7z h VAL 230 Ca 0.00 -2.50 0.13 0.00 0.82 0.00 0.00 66.70 65.15 3b7z h VAL 230 Cb 0.74 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 3b7z h VAL 230 CO 0.00 0.78 0.37 0.11 0.02 0.00 0.00 177.57 178.85 3b7z h LYS 231 N 0.05 0.13 -0.85 1.57 1.57 -1.51 -2.30 116.57 115.23 3b7z h LYS 231 Ca -0.36 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.56 3b7z h LYS 231 Cb 2.03 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 34.25 3b7z h LYS 231 CO 0.10 0.08 0.56 -1.35 -0.57 0.00 0.00 179.45 178.27 3b7z h PRO 232 N 0.13 0.56 -0.65 3.15 0.11 -1.73 -1.31 132.00 132.27 3b7z h PRO 232 Ca 0.25 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.16 3b7z h PRO 232 Cb 0.81 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 31.70 3b7z h PRO 232 CO -0.03 0.37 0.19 1.97 -0.21 0.00 0.00 178.00 180.28 3b7z n PHE 233 N -4.53 2.17 -5.17 0.65 1.16 -0.87 -4.90 117.46 105.97 3b7z n PHE 233 Ca 0.17 -1.13 -0.31 0.00 -1.87 0.00 0.00 57.45 54.31 3b7z n PHE 233 Cb 0.52 -0.62 -0.17 0.00 -1.61 0.00 0.00 39.48 37.61 3b7z n PHE 233 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3b7z s LEU 234 N -2.97 2.04 0.65 5.98 1.43 -0.49 -4.81 118.68 120.50 3b7z s LEU 234 Ca 0.53 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 3b7z s LEU 234 Cb 0.43 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 3b7z s LEU 234 CO 0.13 0.20 1.14 -0.62 0.23 0.00 0.00 176.35 177.43 3b7z s ASP 235 N 0.01 5.05 0.28 2.29 2.15 -1.26 -4.80 116.67 120.38 3b7z s ASP 235 Ca -0.07 2.14 0.01 0.00 0.43 0.00 0.00 52.55 55.05 3b7z s ASP 235 Cb -0.14 -2.57 0.56 0.00 -0.30 0.00 0.00 42.92 40.47 3b7z s ASP 235 CO 0.05 -1.67 1.81 -0.65 -0.17 0.00 0.00 175.17 174.53 3b7z h PRO 236 N 0.26 0.84 -0.68 4.34 0.11 -1.99 -1.01 132.00 133.86 3b7z h PRO 236 Ca -0.48 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.65 3b7z h PRO 236 Cb 1.26 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 3b7z h PRO 236 CO 0.54 0.55 0.36 0.28 -0.21 0.00 0.00 178.00 179.52 3b7z h VAL 237 N 0.86 0.92 -0.26 3.15 2.07 -1.99 -1.10 116.25 119.89 3b7z h VAL 237 Ca 0.49 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.77 3b7z h VAL 237 Cb 0.58 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3b7z h VAL 237 CO -0.30 0.12 0.10 0.74 0.02 0.00 0.00 177.57 178.24 3b7z h THR 238 N 0.65 1.18 -0.64 2.57 2.02 -1.57 -2.85 112.91 114.28 3b7z h THR 238 Ca 0.32 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.96 3b7z h THR 238 Cb 0.26 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 3b7z h THR 238 CO -0.22 0.19 0.42 0.58 0.37 0.00 0.00 175.52 176.86 3b7z h VAL 239 N 0.27 1.13 0.00 3.16 2.07 -0.83 -0.75 116.25 121.30 3b7z h VAL 239 Ca 0.09 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3b7z h VAL 239 Cb 0.20 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3b7z h VAL 239 CO -0.01 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 176.19 3b7z n SER 240 N -4.45 0.50 0.05 0.57 3.41 -0.46 -1.85 113.62 111.38 3b7z n SER 240 Ca 0.07 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 3b7z n SER 240 Cb 0.08 -0.74 0.05 0.00 -0.26 0.00 0.00 64.21 63.34 3b7z n SER 240 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3b7z n LYS 241 N -2.07 0.36 -3.14 4.33 4.76 -0.30 -4.89 118.16 117.21 3b7z n LYS 241 Ca 0.02 0.03 -0.39 0.00 -2.87 0.00 0.00 58.31 55.09 3b7z n LYS 241 Cb 0.19 -1.65 -0.05 0.00 -1.84 0.00 0.00 35.03 31.68 3b7z n LYS 241 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3b7z s ILE 242 N -3.23 5.08 -0.17 -0.18 1.01 -0.77 -1.94 121.20 121.00 3b7z s ILE 242 Ca 0.03 1.22 -0.00 0.00 0.00 0.00 0.00 60.65 61.90 3b7z s ILE 242 Cb 0.13 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.70 3b7z s ILE 242 CO 0.78 0.23 -0.06 -0.36 0.00 0.00 0.00 174.94 175.53 3b7z s PHE 243 N 1.12 1.78 -0.47 3.97 0.40 0.22 -5.01 117.98 119.99 3b7z s PHE 243 Ca 0.31 -1.13 -0.21 0.00 -0.60 0.00 0.00 56.93 55.30 3b7z s PHE 243 Cb -0.16 -1.35 0.03 0.00 0.51 0.00 0.00 43.02 42.05 3b7z s PHE 243 CO 0.13 -0.63 0.70 0.42 0.70 0.00 0.00 175.22 176.55 3b7z s ILE 244 N 1.61 4.75 0.37 0.64 1.01 -1.26 -0.73 121.20 127.59 3b7z s ILE 244 Ca 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 3b7z s ILE 244 Cb -0.15 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 37.97 3b7z s ILE 244 CO -0.08 -0.73 0.71 -0.76 0.00 0.00 0.00 174.94 174.08 3b7z s LEU 245 N 3.02 3.90 0.00 2.97 1.43 -0.32 -4.96 118.68 124.72 3b7z s LEU 245 Ca 0.24 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 3b7z s LEU 245 Cb -0.14 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.20 3b7z s LEU 245 CO 0.18 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.03 3b7z n GLY 246 N -1.20 2.42 0.33 -3.19 0.00 -1.26 -4.51 105.19 97.79 3b7z n GLY 246 Ca 0.01 -1.92 0.16 0.00 0.00 0.00 0.00 46.02 44.27 3b7z n GLY 246 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3b7z h SER 247 N 0.00 0.00 -0.30 1.61 4.64 -2.00 -1.56 113.55 115.93 3b7z h SER 247 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3b7z h SER 247 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3b7z h SER 247 CO 0.00 0.00 0.03 -1.54 -0.87 0.00 0.00 176.83 174.45 3b7z n SER 248 N -4.19 3.32 -0.35 4.97 3.41 -1.26 -4.59 113.62 114.93 3b7z n SER 248 Ca 0.03 -2.48 0.10 0.00 -0.26 0.00 0.00 58.87 56.26 3b7z n SER 248 Cb 0.36 -0.60 0.28 0.00 -0.26 0.00 0.00 64.21 63.99 3b7z n SER 248 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 3b7z h TYR 249 N 1.82 1.09 -0.98 7.33 -0.00 -1.62 -1.68 116.97 122.94 3b7z h TYR 249 Ca 0.03 0.03 0.08 0.00 -0.00 0.00 0.00 58.73 58.87 3b7z h TYR 249 Cb 1.29 -0.34 -0.07 0.00 -0.00 0.00 0.00 36.73 37.61 3b7z h TYR 249 CO 0.56 0.34 0.63 0.87 -0.00 0.00 0.00 178.16 180.55 3b7z h LYS 250 N 0.87 1.05 -0.18 0.10 1.57 -1.81 0.26 116.57 118.43 3b7z h LYS 250 Ca 0.54 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 59.15 3b7z h LYS 250 Cb 0.70 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3b7z h LYS 250 CO -0.33 0.69 -0.33 0.87 -0.57 0.00 0.00 179.45 179.79 3b7z h LYS 251 N 1.08 0.36 -0.12 3.15 1.57 -1.66 -0.15 116.57 120.79 3b7z h LYS 251 Ca 0.44 -0.15 -0.21 0.00 -1.87 0.00 0.00 60.65 58.86 3b7z h LYS 251 Cb 0.29 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.59 3b7z h LYS 251 CO -0.19 0.65 -0.77 0.93 -0.57 0.00 0.00 179.45 179.49 3b7z h GLU 252 N 0.31 0.66 -0.41 3.15 4.39 -1.13 -2.97 114.58 118.57 3b7z h GLU 252 Ca 0.04 -0.54 -0.12 0.00 0.34 0.00 0.00 59.36 59.08 3b7z h GLU 252 Cb 0.73 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 3b7z h GLU 252 CO 0.06 1.16 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.78 3b7z h LEU 253 N 0.44 0.85 -1.60 1.33 3.38 -0.78 -2.54 115.31 116.40 3b7z h LEU 253 Ca -0.05 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3b7z h LEU 253 Cb 1.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3b7z h LEU 253 CO 0.15 1.04 0.00 -0.07 0.09 0.00 0.00 178.44 179.65 3b7z h LEU 254 N 0.72 0.00 -0.28 1.67 3.38 -0.99 0.24 115.31 120.06 3b7z h LEU 254 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 3b7z h LEU 254 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3b7z h LEU 254 CO 0.06 0.00 -0.62 0.11 0.09 0.00 0.00 178.44 178.07 3b7z h LYS 255 N 0.00 0.00 0.00 1.13 1.57 -1.29 -3.35 116.57 114.63 3b7z h LYS 255 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 3b7z h LYS 255 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 3b7z h LYS 255 CO 0.00 0.62 -1.83 0.94 -0.57 0.00 0.00 179.45 178.61 3b7z n GLN 256 N -3.38 0.95 -4.98 3.15 -0.06 -0.66 -4.97 117.38 107.43 3b7z n GLN 256 Ca 0.01 -0.09 -0.28 0.00 -2.00 0.00 0.00 57.00 54.64 3b7z n GLN 256 Cb 0.73 -1.37 -0.16 0.00 -4.06 0.00 0.00 30.24 25.38 3b7z n GLN 256 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 3b7z s ILE 257 N -2.79 1.62 0.23 1.69 1.01 0.75 -0.32 121.20 123.40 3b7z s ILE 257 Ca -0.06 -0.84 -0.32 0.00 0.00 0.00 0.00 60.65 59.43 3b7z s ILE 257 Cb 0.08 -1.37 -0.12 0.00 0.01 0.00 0.00 42.46 41.05 3b7z s ILE 257 CO 0.63 0.46 1.62 -2.65 0.00 0.00 0.00 174.94 175.00 3b7z n PRO 258 N 2.94 2.56 -0.28 2.79 -0.02 -1.26 -4.45 135.00 137.28 3b7z n PRO 258 Ca -0.17 0.92 0.15 0.00 -2.02 0.00 0.00 63.50 62.38 3b7z n PRO 258 Cb 0.53 -2.71 0.42 0.00 -0.02 0.00 0.00 33.50 31.71 3b7z n PRO 258 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3b7z h ILE 259 N 3.52 0.75 0.00 4.25 2.10 -1.94 0.16 117.51 126.36 3b7z h ILE 259 Ca -0.45 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.28 3b7z h ILE 259 Cb 1.23 0.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 3b7z h ILE 259 CO 0.86 0.11 0.00 -1.84 -1.08 0.00 0.00 178.15 176.20 3b7z n GLU 260 N -4.58 0.04 -0.00 2.19 0.00 -1.26 -1.34 120.64 115.68 3b7z n GLU 260 Ca 0.19 0.25 0.09 0.00 0.00 0.00 0.00 57.16 57.69 3b7z n GLU 260 Cb 0.57 -1.57 -0.12 0.00 0.00 0.00 0.00 31.44 30.33 3b7z n GLU 260 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3b7z n ASN 261 N -1.64 0.82 -4.70 -1.84 3.02 0.55 -3.99 115.26 107.48 3b7z n ASN 261 Ca 0.04 -0.57 -0.39 0.00 -0.03 0.00 0.00 54.58 53.64 3b7z n ASN 261 Cb 0.21 1.33 -0.06 0.00 -0.61 0.00 0.00 39.78 40.64 3b7z n ASN 261 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3b7z s LEU 262 N -3.40 4.23 0.59 3.41 2.96 -1.04 -4.76 118.68 120.67 3b7z s LEU 262 Ca 0.02 0.81 -0.18 0.00 -0.22 0.00 0.00 54.13 54.55 3b7z s LEU 262 Cb 0.13 -2.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.01 3b7z s LEU 262 CO 0.75 -0.09 0.89 -2.65 -1.32 0.00 0.00 176.35 173.93 3b7z n PRO 263 N 4.12 0.83 -0.24 0.98 -0.02 -1.26 -1.57 135.00 137.84 3b7z n PRO 263 Ca -0.05 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3b7z n PRO 263 Cb 0.51 -2.08 0.12 0.00 -0.02 0.00 0.00 33.50 32.03 3b7z n PRO 263 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3b7z h VAL 264 N 0.46 0.89 0.00 -1.45 2.07 -1.65 -1.02 116.25 115.55 3b7z h VAL 264 Ca -0.48 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3b7z h VAL 264 Cb 1.37 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3b7z h VAL 264 CO 0.50 0.12 0.00 2.29 0.02 0.00 0.00 177.57 180.50 3b7z n LYS 265 N -4.83 0.14 -0.35 1.57 2.85 -1.26 -1.09 118.16 115.18 3b7z n LYS 265 Ca 0.10 0.53 0.09 0.00 -1.05 0.00 0.00 58.31 57.98 3b7z n LYS 265 Cb 0.24 -1.86 0.26 0.00 -0.65 0.00 0.00 35.03 33.02 3b7z n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3b7z n TYR 266 N -2.14 0.88 0.00 5.58 4.01 -0.46 -4.94 117.16 120.09 3b7z n TYR 266 Ca 0.00 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 3b7z n TYR 266 Cb 0.10 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 3b7z n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3b7z n GLY 267 N 0.96 0.50 0.00 2.72 0.00 -0.25 -4.61 105.19 104.51 3b7z n GLY 267 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3b7z n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b7z n GLY 268 N -1.68 2.12 0.00 -0.02 0.00 -0.75 -4.97 105.19 99.88 3b7z n GLY 268 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 3b7z n GLY 268 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3b7z n THR 269 N 0.00 0.49 -2.30 2.61 -2.24 -0.45 -3.94 114.28 108.44 3b7z n THR 269 Ca 0.00 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 3b7z n THR 269 Cb 0.00 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 3b7z n THR 269 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3b7z s SER 270 N -0.49 6.96 -0.01 3.42 0.15 -0.61 -4.79 113.70 118.33 3b7z s SER 270 Ca 0.00 2.18 0.02 0.00 0.70 0.00 0.00 55.95 58.84 3b7z s SER 270 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 3b7z s SER 270 CO 0.00 -0.55 -0.05 -0.69 1.20 0.00 0.00 173.24 173.15 3b7z s VAL 271 N 0.99 0.45 0.52 4.45 1.01 -1.26 -2.94 120.40 123.63 3b7z s VAL 271 Ca 0.61 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 3b7z s VAL 271 Cb -0.33 -0.40 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 3b7z s VAL 271 CO 0.30 0.14 1.34 -0.76 0.00 0.00 0.00 175.10 176.12 3b7z s LEU 272 N 0.04 3.91 0.37 3.92 1.43 -1.26 -4.87 118.68 122.22 3b7z s LEU 272 Ca -0.00 2.72 0.11 0.00 -1.03 0.00 0.00 54.13 55.93 3b7z s LEU 272 Cb -0.04 -4.23 0.88 0.00 0.03 0.00 0.00 46.19 42.83 3b7z s LEU 272 CO -0.00 -1.43 1.88 0.45 0.23 0.00 0.00 176.35 177.48 3b7z h HIS 273 N 1.65 0.73 -3.54 0.29 3.86 -1.88 -3.28 115.15 112.98 3b7z h HIS 273 Ca -0.51 0.02 -0.68 0.00 -1.16 0.00 0.00 60.37 58.04 3b7z h HIS 273 Cb 1.29 -0.23 -0.37 0.00 1.06 0.00 0.00 27.41 29.16 3b7z h HIS 273 CO 0.47 0.27 -0.58 1.21 0.86 0.00 0.00 177.93 180.16 3b7z s ASN 274 N -5.81 5.06 0.19 2.45 3.84 -1.26 -4.97 114.94 114.44 3b7z s ASN 274 Ca -0.09 -2.23 0.04 0.00 0.21 0.00 0.00 52.86 50.78 3b7z s ASN 274 Cb 0.22 -1.77 0.21 0.00 -0.55 0.00 0.00 41.25 39.37 3b7z s ASN 274 CO 0.78 -0.46 0.87 -2.65 -2.79 0.00 0.00 177.10 172.86 3b7z n PRO 275 N 4.27 0.03 0.07 0.43 -0.02 -1.24 0.69 135.00 139.23 3b7z n PRO 275 Ca 0.01 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3b7z n PRO 275 Cb 0.40 -2.04 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 3b7z n PRO 275 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3b7z h ASN 276 N 0.00 0.08 -4.19 2.55 -0.26 -1.93 -3.47 115.58 108.36 3b7z h ASN 276 Ca 0.00 -0.09 -0.53 0.00 -0.56 0.00 0.00 56.30 55.13 3b7z h ASN 276 Cb 0.89 -0.03 0.15 0.00 -1.06 0.00 0.00 38.32 38.28 3b7z h ASN 276 CO 0.00 1.06 0.37 -1.81 -1.06 0.00 0.00 177.43 175.99 3b7z s ASP 277 N -6.80 4.23 -0.09 5.81 1.01 0.22 -5.04 116.67 116.01 3b7z s ASP 277 Ca 0.00 2.27 -0.02 0.00 0.71 0.00 0.00 52.55 55.51 3b7z s ASP 277 Cb 0.09 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 3b7z s ASP 277 CO 0.83 -2.23 -0.01 -0.54 0.21 0.00 0.00 175.17 173.43 3b7z s LYS 278 N -4.04 3.04 0.52 8.23 -0.14 -1.26 -5.00 119.74 121.09 3b7z s LYS 278 Ca 0.72 -0.43 0.25 0.00 -1.36 0.00 0.00 55.97 55.16 3b7z s LYS 278 Cb -0.27 -2.80 1.42 0.00 -1.68 0.00 0.00 37.83 34.51 3b7z s LYS 278 CO 0.46 0.65 2.08 0.74 -0.76 0.00 0.00 175.35 178.53 3b7z h PHE 279 N 5.33 0.00 0.00 3.18 -1.00 -1.96 -2.41 116.94 120.08 3b7z h PHE 279 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 3b7z h PHE 279 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 3b7z h PHE 279 CO 0.62 0.11 0.00 2.48 -1.61 0.00 0.00 178.31 179.91 3b7z n TYR 280 N -3.78 0.00 -0.11 -0.55 0.18 -1.26 -1.65 117.16 109.98 3b7z n TYR 280 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 3b7z n TYR 280 Cb 0.22 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.18 3b7z n TYR 280 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 3b7z n TYR 281 N -0.97 0.00 -3.72 -3.48 4.01 -0.91 -4.70 117.16 107.38 3b7z n TYR 281 Ca 0.17 -0.33 -0.26 0.00 -0.16 0.00 0.00 57.90 57.32 3b7z n TYR 281 Cb 0.08 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 3b7z n TYR 281 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3b7z s SER 282 N -0.66 6.36 -0.49 7.72 1.04 -0.66 0.30 113.70 127.32 3b7z s SER 282 Ca 0.00 0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.83 3b7z s SER 282 Cb 0.00 -1.98 0.20 0.00 0.10 0.00 0.00 66.02 64.35 3b7z s SER 282 CO 0.00 -0.07 0.70 -0.67 0.98 0.00 0.00 173.24 174.18 3b7z n ASP 283 N -0.90 -2.64 -4.66 7.02 2.03 0.37 -4.30 116.55 113.48 3b7z n ASP 283 Ca -0.06 -2.93 -0.35 0.00 0.52 0.00 0.00 54.79 51.98 3b7z n ASP 283 Cb 0.55 1.28 -0.10 0.00 -0.72 0.00 0.00 41.12 42.13 3b7z n ASP 283 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3b7z s ILE 284 N 0.56 4.53 -3.39 5.18 1.01 -1.15 -4.58 121.20 123.36 3b7z s ILE 284 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.82 3b7z s ILE 284 Cb 0.08 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.58 3b7z s ILE 284 CO -0.13 0.54 0.00 0.61 0.00 0.00 0.00 174.94 175.96 3b7z n GLY 285 N 2.81 -2.34 0.45 6.18 0.00 -1.26 -0.33 105.19 110.69 3b7z n GLY 285 Ca -0.18 -1.23 0.27 0.00 0.00 0.00 0.00 46.02 44.88 3b7z n GLY 285 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3b7z h PRO 286 N 0.00 0.17 0.00 1.61 0.11 -1.92 -0.18 132.00 131.78 3b7z h PRO 286 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3b7z h PRO 286 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 3b7z h PRO 286 CO 0.00 0.11 0.00 -2.67 -0.21 0.00 0.00 178.00 175.23 3b7z n TRP 287 N -4.38 0.00 0.26 0.65 2.14 -1.26 -1.07 117.44 113.78 3b7z n TRP 287 Ca 0.22 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.83 3b7z n TRP 287 Cb 0.95 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 31.40 3b7z n TRP 287 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 3b7z n ARG 288 N -0.90 3.00 -2.75 -2.67 5.12 -0.08 -4.50 116.66 113.88 3b7z n ARG 288 Ca 0.10 -0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.56 3b7z n ARG 288 Cb 0.04 -0.99 -0.03 0.00 -1.16 0.00 0.00 32.46 30.32 3b7z n ARG 288 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3b7z s ASP 289 N -2.16 6.58 0.57 0.55 -1.08 -0.23 -4.91 116.67 115.99 3b7z s ASP 289 Ca 0.01 0.32 0.32 0.00 -0.52 0.00 0.00 52.55 52.68 3b7z s ASP 289 Cb 0.06 -2.48 1.43 0.00 -1.46 0.00 0.00 42.92 40.47 3b7z s ASP 289 CO 0.34 -1.07 1.78 1.55 0.52 0.00 0.00 175.17 178.30 3b7z h PRO 290 N 8.98 0.00 0.00 4.34 0.13 -1.92 0.30 132.00 143.83 3b7z h PRO 290 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3b7z h PRO 290 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3b7z h PRO 290 CO 1.05 0.00 0.00 -0.09 -0.23 0.00 0.00 178.00 178.73 3b7z h ARG 291 N 0.00 0.00 -0.01 0.86 2.43 -1.91 -3.19 114.38 112.57 3b7z h ARG 291 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 3b7z h ARG 291 Cb 1.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 3b7z h ARG 291 CO -0.00 0.00 -0.01 0.66 -1.51 0.00 0.00 179.97 179.11 3b7z n TYR 292 N -3.05 0.00 -2.98 2.20 4.01 0.10 -4.98 117.16 112.46 3b7z n TYR 292 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.35 3b7z n TYR 292 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.28 3b7z n TYR 292 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3b7z s ILE 293 N -0.49 4.89 0.00 -0.72 1.01 -1.07 -3.99 121.20 120.84 3b7z s ILE 293 Ca 0.06 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.30 3b7z s ILE 293 Cb 0.04 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3b7z s ILE 293 CO 0.07 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3b7z n GLY 294 N 2.77 3.78 0.21 6.18 0.00 -1.26 -4.96 105.19 111.91 3b7z n GLY 294 Ca -0.01 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.29 3b7z n GLY 294 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3b7z h PRO 295 N 0.00 0.00 0.00 1.61 0.13 -1.96 -1.81 132.00 129.97 3b7z h PRO 295 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3b7z h PRO 295 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3b7z h PRO 295 CO 0.00 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 178.82 3b7z h GLU 296 N 0.00 0.00 0.00 0.86 9.09 -1.93 -3.49 114.58 119.11 3b7z h GLU 296 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3b7z h GLU 296 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 3b7z h GLU 296 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 3b7z n GLY 297 N -0.05 -0.94 3.80 1.06 0.00 -0.68 -4.91 105.19 103.46 3b7z n GLY 297 Ca 0.01 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 3b7z n GLY 297 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3b7z s GLU 298 N -1.17 4.27 0.40 1.61 2.12 -1.26 -4.68 118.70 120.00 3b7z s GLU 298 Ca 0.00 0.81 -0.26 0.00 0.36 0.00 0.00 54.97 55.89 3b7z s GLU 298 Cb 0.00 -3.25 -0.11 0.00 0.26 0.00 0.00 34.13 31.03 3b7z s GLU 298 CO 0.00 0.61 1.13 1.51 -0.54 0.00 0.00 175.26 177.97 3b7z n ILE 299 N 1.76 2.38 -1.23 -3.70 3.06 -1.26 -4.97 119.36 115.41 3b7z n ILE 299 Ca -0.09 -0.50 -0.30 0.00 -2.50 0.00 0.00 62.75 59.36 3b7z n ILE 299 Cb 0.50 -1.32 0.13 0.00 0.54 0.00 0.00 39.64 39.49 3b7z n ILE 299 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 3b7z s PRO 300 N -2.01 1.36 -0.55 9.51 0.04 -1.26 -4.98 135.00 137.10 3b7z s PRO 300 Ca 0.61 0.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.31 3b7z s PRO 300 Cb -0.56 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.27 3b7z s PRO 300 CO 0.58 -2.17 0.59 -0.80 0.04 0.00 0.00 177.00 175.24 3b7z s ASN 301 N -3.44 6.19 0.63 6.66 0.01 -1.26 -4.94 114.94 118.78 3b7z s ASN 301 Ca 0.63 -1.50 0.36 0.00 -0.71 0.00 0.00 52.86 51.65 3b7z s ASN 301 Cb -0.18 -2.26 2.09 0.00 0.41 0.00 0.00 41.25 41.31 3b7z s ASN 301 CO 0.57 -0.96 2.30 0.40 -1.51 0.00 0.00 177.10 177.90 3b7z h ILE 302 N 5.89 0.28 -0.45 0.60 1.08 -1.97 -1.99 117.51 120.95 3b7z h ILE 302 Ca -0.29 0.00 -0.20 0.00 -0.39 0.00 0.00 64.86 63.98 3b7z h ILE 302 Cb 1.09 0.99 -0.12 0.00 -3.07 0.00 0.00 36.82 35.71 3b7z h ILE 302 CO 1.04 0.00 0.06 0.49 -0.69 0.00 0.00 178.15 179.05 3b7z n PHE 303 N -3.49 1.42 -1.24 1.37 3.01 -1.26 -4.75 117.46 112.52 3b7z n PHE 303 Ca -0.03 -1.48 0.00 0.00 1.01 0.00 0.00 57.45 56.95 3b7z n PHE 303 Cb 0.09 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 3b7z n PHE 303 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3b7z n GLY 304 N -0.96 2.75 0.25 1.37 0.00 -0.75 -1.68 105.19 106.17 3b7z n GLY 304 Ca 0.35 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.30 3b7z n GLY 304 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3b7z h LYS 305 N 0.00 0.00 0.00 1.61 5.09 -1.97 -2.42 116.57 118.88 3b7z h LYS 305 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3b7z h LYS 305 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 3b7z h LYS 305 CO 0.00 0.14 0.00 1.19 -2.09 0.00 0.00 179.45 178.69 3b7z n PHE 306 N -3.91 0.00 -1.67 0.07 3.01 -0.67 -4.87 117.46 109.41 3b7z n PHE 306 Ca -0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.00 3b7z n PHE 306 Cb 0.23 -0.22 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 3b7z n PHE 306 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3b7z n THR 307 N -1.22 0.66 -3.52 4.37 -1.04 -0.91 -4.79 114.28 107.83 3b7z n THR 307 Ca 0.16 -0.12 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 3b7z n THR 307 Cb 0.21 -2.15 -0.10 0.00 -1.82 0.00 0.00 70.33 66.46 3b7z n THR 307 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3b7z s VAL 308 N 4.08 5.25 -0.68 12.58 1.01 0.15 -4.93 120.40 137.87 3b7z s VAL 308 Ca 0.89 -0.34 0.16 0.00 0.00 0.00 0.00 61.98 62.69 3b7z s VAL 308 Cb -0.52 -3.76 0.64 0.00 0.00 0.00 0.00 36.38 32.74 3b7z s VAL 308 CO 0.44 -0.08 1.55 0.35 0.00 0.00 0.00 175.10 177.36 3b7z n THR 309 N 5.11 2.03 -1.67 3.92 -2.24 -1.26 -0.48 114.28 119.70 3b7z n THR 309 Ca -0.12 -1.39 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 3b7z n THR 309 Cb 0.49 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3b7z n THR 309 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96