#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbg n SER 2 N 0.00 -9.11 0.00 3.17 7.64 -1.26 -4.50 113.62 109.56 1tbg n SER 2 Ca 0.00 1.46 0.00 0.00 1.01 0.00 0.00 58.87 61.34 1tbg n SER 2 Cb 0.00 -5.18 0.00 0.00 -1.01 0.00 0.00 64.21 58.02 1tbg n SER 2 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1tbg n GLU 3 N 1.98 0.00 -3.25 1.43 1.02 -1.26 -4.21 120.64 116.35 1tbg n GLU 3 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1tbg n GLU 3 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1tbg n GLU 3 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1tbg s LEU 4 N 0.00 4.78 -0.25 -4.62 2.01 -1.26 -5.02 118.68 114.32 1tbg s LEU 4 Ca 0.00 -0.61 -0.29 0.00 0.01 0.00 0.00 54.13 53.24 1tbg s LEU 4 Cb 0.00 -2.48 -0.01 0.00 0.01 0.00 0.00 46.19 43.70 1tbg s LEU 4 CO 0.00 -0.66 1.42 -0.62 1.01 0.00 0.00 176.35 177.50 1tbg s ASP 5 N 1.93 6.60 0.38 2.29 2.15 -1.26 -4.50 116.67 124.26 1tbg s ASP 5 Ca 0.15 1.44 0.18 0.00 0.43 0.00 0.00 52.55 54.75 1tbg s ASP 5 Cb -0.16 -2.54 1.11 0.00 -0.30 0.00 0.00 42.92 41.03 1tbg s ASP 5 CO 0.15 -1.10 1.71 1.56 -0.17 0.00 0.00 175.17 177.32 1tbg h GLN 6 N 9.67 0.35 0.32 4.34 7.50 -1.91 -0.67 115.11 134.71 1tbg h GLN 6 Ca -0.29 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 58.82 1tbg h GLN 6 Cb 1.12 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.57 1tbg h GLN 6 CO 1.01 0.23 -0.16 -0.07 -1.50 0.00 0.00 178.83 178.35 1tbg h LEU 7 N 0.36 -0.37 -1.75 1.46 3.38 -1.97 0.11 115.31 116.54 1tbg h LEU 7 Ca 0.67 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.63 1tbg h LEU 7 Cb 1.67 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 1tbg h LEU 7 CO -0.42 -0.10 0.35 0.03 0.09 0.00 0.00 178.44 178.38 1tbg h ARG 8 N -0.63 0.28 0.01 1.13 3.08 -1.54 0.25 114.38 116.97 1tbg h ARG 8 Ca -0.04 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.72 1tbg h ARG 8 Cb 0.45 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1tbg h ARG 8 CO 0.07 0.19 -1.47 -0.56 -1.07 0.00 0.00 179.97 177.13 1tbg h GLN 9 N 0.29 0.03 0.00 0.04 3.07 -1.37 -3.19 115.11 113.97 1tbg h GLN 9 Ca 0.24 -0.05 -0.10 0.00 0.09 0.00 0.00 58.65 58.83 1tbg h GLN 9 Cb 0.55 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.11 1tbg h GLN 9 CO -0.05 0.73 -0.47 1.49 0.09 0.00 0.00 178.83 180.62 1tbg h GLU 10 N 0.01 0.00 -0.17 0.06 4.81 0.57 -0.60 114.58 119.25 1tbg h GLU 10 Ca -0.20 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1tbg h GLU 10 Cb 1.94 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.31 1tbg h GLU 10 CO 0.10 0.47 -0.13 0.00 -0.73 0.00 0.00 179.01 178.72 1tbg h ALA 11 N 1.53 0.25 0.27 2.92 0.00 -0.65 -1.91 119.26 121.66 1tbg h ALA 11 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1tbg h ALA 11 Cb 0.85 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1tbg h ALA 11 CO 0.06 0.12 -0.13 0.93 0.00 0.00 0.00 179.25 180.23 1tbg h GLU 12 N 0.05 -0.35 -0.94 0.00 4.39 -1.49 -0.72 114.58 115.53 1tbg h GLU 12 Ca 0.03 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.90 1tbg h GLU 12 Cb 0.65 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.29 1tbg h GLU 12 CO 0.03 -0.19 0.56 0.37 -1.16 0.00 0.00 179.01 178.62 1tbg h GLN 13 N -0.42 0.79 -0.21 2.33 4.15 -1.13 0.97 115.11 121.59 1tbg h GLN 13 Ca -0.04 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.17 1tbg h GLN 13 Cb 0.32 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1tbg h GLN 13 CO 0.06 0.53 -0.56 -0.07 -1.93 0.00 0.00 178.83 176.85 1tbg h LEU 14 N 0.82 0.71 -0.72 -2.39 3.38 -1.10 -2.06 115.31 113.95 1tbg h LEU 14 Ca 0.49 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1tbg h LEU 14 Cb 0.61 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1tbg h LEU 14 CO -0.32 1.13 0.27 0.11 0.09 0.00 0.00 178.44 179.72 1tbg h LYS 15 N 0.49 1.09 0.09 1.13 1.57 0.41 -1.81 116.57 119.52 1tbg h LYS 15 Ca 0.01 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1tbg h LYS 15 Cb 1.13 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1tbg h LYS 15 CO 0.11 0.90 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.93 1tbg h ASN 16 N 1.04 -0.13 -0.79 0.86 2.35 -0.66 -1.03 115.58 117.21 1tbg h ASN 16 Ca 0.24 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 56.09 1tbg h ASN 16 Cb 0.23 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.57 1tbg h ASN 16 CO -0.02 -0.09 0.44 1.56 -1.65 0.00 0.00 177.43 177.68 1tbg h GLN 17 N -0.14 0.73 -0.67 0.81 4.20 -1.14 -0.13 115.11 118.77 1tbg h GLN 17 Ca -0.01 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1tbg h GLN 17 Cb 0.12 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1tbg h GLN 17 CO 0.01 0.48 0.10 0.82 -0.67 0.00 0.00 178.83 179.57 1tbg h ILE 18 N 0.75 1.26 0.04 2.54 2.04 -1.06 0.05 117.51 123.13 1tbg h ILE 18 Ca 0.38 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 1tbg h ILE 18 Cb 0.35 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1tbg h ILE 18 CO -0.25 0.39 -0.02 -0.09 0.00 0.00 0.00 178.15 178.19 1tbg h ARG 19 N 1.03 -0.05 -0.94 2.37 2.43 -0.11 -1.32 114.38 117.79 1tbg h ARG 19 Ca 0.20 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1tbg h ARG 19 Cb 0.45 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 1tbg h ARG 19 CO 0.01 0.01 0.62 -0.44 -1.51 0.00 0.00 179.97 178.66 1tbg h ASP 20 N -0.09 1.05 -0.41 -3.80 3.32 -0.88 -0.26 116.42 115.34 1tbg h ASP 20 Ca -0.00 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1tbg h ASP 20 Cb 0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1tbg h ASP 20 CO 0.01 0.74 0.03 0.00 -1.72 0.00 0.00 179.24 178.29 1tbg h ALA 21 N 1.37 1.14 -0.05 3.45 0.00 -0.70 -2.33 119.26 122.14 1tbg h ALA 21 Ca 0.36 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1tbg h ALA 21 Cb -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1tbg h ALA 21 CO -0.10 0.56 -0.23 0.00 0.00 0.00 0.00 179.25 179.48 1tbg h ARG 22 N 0.74 0.24 -0.81 0.00 3.08 -0.56 -3.19 114.38 113.89 1tbg h ARG 22 Ca 0.15 -0.20 0.12 0.00 0.07 0.00 0.00 59.98 60.12 1tbg h ARG 22 Cb 0.41 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 1tbg h ARG 22 CO 0.01 0.85 0.53 0.87 -1.07 0.00 0.00 179.97 181.16 1tbg h LYS 23 N -0.30 0.64 0.00 0.04 1.79 -1.00 0.48 116.57 118.21 1tbg h LYS 23 Ca -0.02 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1tbg h LYS 23 Cb 0.89 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1tbg h LYS 23 CO 0.05 0.42 -0.15 0.00 -1.08 0.00 0.00 179.45 178.69 1tbg h ALA 24 N 1.61 1.70 -0.02 3.86 0.00 -1.41 -2.45 119.26 122.55 1tbg h ALA 24 Ca 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1tbg h ALA 24 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1tbg h ALA 24 CO -0.15 0.18 -0.28 0.00 0.00 0.00 0.00 179.25 179.00 1tbg n ALA 26 N 0.13 5.17 -0.01 0.00 0.00 -0.79 -4.75 120.51 120.26 1tbg n ALA 26 Ca 0.12 -4.33 -0.16 0.00 0.00 0.00 0.00 53.44 49.07 1tbg n ALA 26 Cb 0.46 -2.96 -0.12 0.00 0.00 0.00 0.00 19.45 16.82 1tbg n ALA 26 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1tbg h ASP 27 N 5.91 0.30 -2.32 0.00 3.04 -1.83 -3.49 116.42 118.03 1tbg h ASP 27 Ca 0.38 -0.83 -0.02 0.00 -3.24 0.00 0.00 57.03 53.32 1tbg h ASP 27 Cb 0.66 -0.09 -0.00 0.00 -1.04 0.00 0.00 39.33 38.85 1tbg h ASP 27 CO 1.56 1.10 -0.01 0.00 -2.04 0.00 0.00 179.24 179.85 1tbg n ALA 28 N -2.58 0.02 -2.61 4.15 0.00 -1.26 -5.18 120.51 113.06 1tbg n ALA 28 Ca -0.11 -0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 1tbg n ALA 28 Cb 0.59 0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.98 1tbg n ALA 28 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tbg s THR 29 N -1.80 1.62 0.04 0.00 -4.23 -1.26 -5.03 115.64 104.98 1tbg s THR 29 Ca 0.01 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.32 1tbg s THR 29 Cb 0.00 -2.78 -0.14 0.00 1.34 0.00 0.00 72.50 70.92 1tbg s THR 29 CO 0.01 0.00 1.33 0.25 -0.54 0.00 0.00 174.62 175.67 1tbg h LEU 30 N 1.77 0.42 -2.15 4.79 5.85 -1.83 -3.17 115.31 120.98 1tbg h LEU 30 Ca -0.43 -0.50 0.07 0.00 0.84 0.00 0.00 57.88 57.86 1tbg h LEU 30 Cb 1.26 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1tbg h LEU 30 CO 0.76 0.83 0.27 0.77 -0.34 0.00 0.00 178.44 180.74 1tbg h SER 31 N 0.01 0.00 0.83 1.25 4.64 -1.87 0.19 113.55 118.59 1tbg h SER 31 Ca 0.02 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.10 1tbg h SER 31 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1tbg h SER 31 CO 0.04 0.00 -1.14 1.56 -0.87 0.00 0.00 176.83 176.42 1tbg h GLN 32 N 0.00 0.10 0.00 4.77 4.20 -1.88 -3.21 115.11 119.10 1tbg h GLN 32 Ca 0.12 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1tbg h GLN 32 Cb 0.66 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1tbg h GLN 32 CO -0.00 1.05 0.00 0.82 -0.67 0.00 0.00 178.83 180.03 1tbg h ILE 33 N 0.03 0.00 -0.23 2.54 1.08 -0.65 -3.25 117.51 117.02 1tbg h ILE 33 Ca -0.08 -0.50 -0.08 0.00 -0.39 0.00 0.00 64.86 63.82 1tbg h ILE 33 Cb 1.86 1.43 -0.05 0.00 -3.07 0.00 0.00 36.82 36.99 1tbg h ILE 33 CO 0.15 0.00 -0.08 0.35 -0.69 0.00 0.00 178.15 177.88 1tbg n THR 34 N -2.47 2.33 -0.25 -0.27 -2.24 -0.62 -4.75 114.28 106.00 1tbg n THR 34 Ca 0.04 -2.44 -0.03 0.00 -2.27 0.00 0.00 64.05 59.35 1tbg n THR 34 Cb 0.38 -0.28 0.09 0.00 -2.10 0.00 0.00 70.33 68.42 1tbg n THR 34 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tbg h ASN 35 N 1.10 0.70 0.24 3.42 7.08 -1.60 -1.62 115.58 124.89 1tbg h ASN 35 Ca 0.10 0.01 -0.03 0.00 -3.08 0.00 0.00 56.30 53.29 1tbg h ASN 35 Cb 1.43 -0.14 -0.00 0.00 -2.08 0.00 0.00 38.32 37.52 1tbg h ASN 35 CO 0.24 0.47 -0.14 0.78 -2.08 0.00 0.00 177.43 176.70 1tbg h ASN 36 N 0.83 0.00 -2.72 6.14 2.35 -1.90 -3.43 115.58 116.86 1tbg h ASN 36 Ca 0.29 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.52 1tbg h ASN 36 Cb 0.07 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.49 1tbg h ASN 36 CO -0.13 0.14 0.97 -0.63 -1.65 0.00 0.00 177.43 176.13 1tbg s ILE 37 N -4.46 2.41 0.41 2.81 -1.09 -0.61 -4.99 121.20 115.69 1tbg s ILE 37 Ca -0.04 0.23 -0.19 0.00 -2.23 0.00 0.00 60.65 58.43 1tbg s ILE 37 Cb 0.15 -3.15 -0.10 0.00 -1.58 0.00 0.00 42.46 37.77 1tbg s ILE 37 CO 0.64 0.01 0.90 -1.81 -1.23 0.00 0.00 174.94 173.45 1tbg s ASP 38 N 1.45 6.89 0.69 3.58 1.01 -1.26 -5.03 116.67 124.00 1tbg s ASP 38 Ca 0.74 1.59 -0.17 0.00 0.71 0.00 0.00 52.55 55.41 1tbg s ASP 38 Cb -0.46 -2.50 0.01 0.00 1.01 0.00 0.00 42.92 40.98 1tbg s ASP 38 CO 0.32 -0.33 1.28 -2.84 0.21 0.00 0.00 175.17 173.81 1tbg s PRO 39 N -3.16 2.31 0.00 8.23 0.02 -1.26 -4.94 135.00 136.20 1tbg s PRO 39 Ca 0.60 2.00 0.25 0.00 0.02 0.00 0.00 61.00 63.86 1tbg s PRO 39 Cb -0.09 -1.82 1.48 0.00 0.02 0.00 0.00 34.50 34.08 1tbg s PRO 39 CO 0.15 -1.76 1.85 1.33 -0.33 0.00 0.00 177.00 178.23 1tbg n VAL 40 N -2.26 0.00 -0.30 3.83 0.24 -1.26 -4.99 118.33 113.59 1tbg n VAL 40 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 1tbg n VAL 40 Cb 0.49 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 1tbg n VAL 40 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tbg n GLY 41 N 0.58 -3.54 3.71 7.63 0.00 -1.26 -4.84 105.19 107.47 1tbg n GLY 41 Ca 0.19 -0.86 -0.59 0.00 0.00 0.00 0.00 46.02 44.75 1tbg n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbg n ARG 42 N -0.21 0.92 -2.66 1.61 5.12 -1.26 -4.89 116.66 115.28 1tbg n ARG 42 Ca 0.00 0.33 -0.42 0.00 -1.93 0.00 0.00 57.85 55.83 1tbg n ARG 42 Cb 0.00 -1.99 -0.03 0.00 -1.16 0.00 0.00 32.46 29.28 1tbg n ARG 42 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1tbg s ILE 43 N 3.61 4.73 -0.45 0.55 -1.09 0.02 -4.96 121.20 123.61 1tbg s ILE 43 Ca 1.00 1.98 0.09 0.00 -2.23 0.00 0.00 60.65 61.49 1tbg s ILE 43 Cb -1.15 -4.27 0.30 0.00 -1.58 0.00 0.00 42.46 35.75 1tbg s ILE 43 CO 0.69 0.06 0.71 0.00 -1.23 0.00 0.00 174.94 175.16 1tbg n GLN 44 N 4.61 1.53 -1.88 2.79 6.02 -1.26 -4.43 117.38 124.75 1tbg n GLN 44 Ca 0.08 -3.79 -0.35 0.00 -0.01 0.00 0.00 57.00 52.93 1tbg n GLN 44 Cb 0.49 -1.73 0.05 0.00 1.02 0.00 0.00 30.24 30.07 1tbg n GLN 44 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1tbg s MET 45 N -2.24 2.81 0.11 -1.09 -1.94 -1.26 -5.03 119.30 110.66 1tbg s MET 45 Ca 0.40 1.77 0.05 0.00 -1.71 0.00 0.00 55.69 56.20 1tbg s MET 45 Cb 0.25 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 35.14 1tbg s MET 45 CO -0.09 -1.32 -0.13 1.03 -0.01 0.00 0.00 175.02 174.50 1tbg s ARG 46 N -3.51 0.94 -0.02 2.03 0.52 -0.86 -4.87 118.95 113.18 1tbg s ARG 46 Ca 0.76 -1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1tbg s ARG 46 Cb -0.29 -0.81 -0.06 0.00 0.52 0.00 0.00 34.95 34.32 1tbg s ARG 46 CO 0.36 0.16 1.51 0.99 0.02 0.00 0.00 175.30 178.33 1tbg s THR 47 N -2.02 3.61 -0.10 0.02 2.01 -1.26 -2.72 115.64 115.19 1tbg s THR 47 Ca 0.06 0.92 0.17 0.00 0.31 0.00 0.00 61.69 63.15 1tbg s THR 47 Cb -0.06 -3.59 -0.26 0.00 0.01 0.00 0.00 72.50 68.61 1tbg s THR 47 CO 0.02 -0.03 0.24 0.54 -0.69 0.00 0.00 174.62 174.70 1tbg n ARG 48 N 6.06 0.85 -3.83 4.92 5.12 0.19 -4.98 116.66 124.97 1tbg n ARG 48 Ca 0.15 -0.09 -0.12 0.00 -1.93 0.00 0.00 57.85 55.86 1tbg n ARG 48 Cb 0.43 -1.45 -0.12 0.00 -1.16 0.00 0.00 32.46 30.15 1tbg n ARG 48 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1tbg s ARG 49 N -2.88 0.20 -0.30 5.56 1.81 -1.20 -5.00 118.95 117.14 1tbg s ARG 49 Ca -0.08 0.12 0.02 0.00 -1.72 0.00 0.00 55.73 54.07 1tbg s ARG 49 Cb 0.09 0.09 0.09 0.00 -0.45 0.00 0.00 34.95 34.77 1tbg s ARG 49 CO 0.76 -0.03 0.03 0.99 -0.68 0.00 0.00 175.30 176.37 1tbg s THR 50 N -0.10 1.64 -0.47 0.02 2.01 -1.26 -1.28 115.64 116.20 1tbg s THR 50 Ca -0.02 -1.73 -0.29 0.00 0.31 0.00 0.00 61.69 59.97 1tbg s THR 50 Cb -0.02 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.39 1tbg s THR 50 CO 0.00 -0.47 1.30 -0.76 -0.69 0.00 0.00 174.62 174.00 1tbg s LEU 51 N 1.26 3.56 -0.15 4.42 1.43 0.41 -4.97 118.68 124.64 1tbg s LEU 51 Ca 0.05 0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 53.64 1tbg s LEU 51 Cb -0.18 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1tbg s LEU 51 CO -0.13 -1.42 0.11 -0.13 0.23 0.00 0.00 176.35 175.02 1tbg s ARG 52 N 4.86 3.73 0.00 1.70 3.00 -1.26 -3.22 118.95 127.77 1tbg s ARG 52 Ca 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 55.73 56.05 1tbg s ARG 52 Cb -0.10 -3.23 0.00 0.00 0.00 0.00 0.00 34.95 31.61 1tbg s ARG 52 CO 0.31 0.53 0.00 0.41 0.00 0.00 0.00 175.30 176.55 1tbg n GLY 53 N 2.75 0.60 3.81 -3.53 0.00 -1.26 -5.01 105.19 102.54 1tbg n GLY 53 Ca -0.18 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 1tbg n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tbg s HIS 54 N 0.00 3.06 -1.02 1.61 3.76 -1.26 -4.97 115.29 116.47 1tbg s HIS 54 Ca 0.00 1.53 0.08 0.00 -0.15 0.00 0.00 55.06 56.52 1tbg s HIS 54 Cb 0.00 -2.99 0.06 0.00 1.11 0.00 0.00 32.58 30.76 1tbg s HIS 54 CO 0.00 -0.88 0.76 1.28 -0.85 0.00 0.00 174.74 175.04 1tbg n LEU 55 N -1.56 1.67 -4.07 0.89 4.77 -1.26 -4.87 117.00 112.57 1tbg n LEU 55 Ca 0.09 -1.00 -0.14 0.00 -0.03 0.00 0.00 56.01 54.93 1tbg n LEU 55 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1tbg n LEU 55 CO 0.44 0.33 0.16 0.00 -1.33 0.00 0.00 177.39 176.99 1tbg s ALA 56 N -0.69 0.67 -0.05 -1.18 0.00 -1.26 -4.99 121.76 114.26 1tbg s ALA 56 Ca 0.10 -1.46 -0.38 0.00 0.00 0.00 0.00 51.96 50.22 1tbg s ALA 56 Cb 0.07 1.13 -0.16 0.00 0.00 0.00 0.00 23.12 24.16 1tbg s ALA 56 CO 0.10 -0.80 1.49 1.63 0.00 0.00 0.00 175.76 178.19 1tbg n LYS 57 N -0.55 1.18 -3.29 0.00 5.02 -1.26 -3.90 118.16 115.35 1tbg n LYS 57 Ca 0.00 0.43 -0.39 0.00 -2.02 0.00 0.00 58.31 56.33 1tbg n LYS 57 Cb 0.61 -2.09 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 1tbg n LYS 57 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1tbg s ILE 58 N 1.63 4.78 -0.02 -0.18 1.01 -0.91 -1.63 121.20 125.88 1tbg s ILE 58 Ca 0.89 1.18 0.04 0.00 0.00 0.00 0.00 60.65 62.76 1tbg s ILE 58 Cb -0.99 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 37.55 1tbg s ILE 58 CO 0.53 0.55 0.05 -1.22 0.00 0.00 0.00 174.94 174.85 1tbg n TYR 59 N 1.78 0.00 -3.74 3.97 4.02 0.67 -4.07 117.16 119.79 1tbg n TYR 59 Ca -0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.69 1tbg n TYR 59 Cb 0.51 -0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.64 1tbg n TYR 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tbg s ALA 60 N -2.17 -0.62 0.01 -0.72 0.00 -1.17 -4.65 121.76 112.44 1tbg s ALA 60 Ca -0.02 -0.32 -0.28 0.00 0.00 0.00 0.00 51.96 51.35 1tbg s ALA 60 Cb 0.02 0.64 0.07 0.00 0.00 0.00 0.00 23.12 23.85 1tbg s ALA 60 CO 0.15 -0.61 0.64 0.00 0.00 0.00 0.00 175.76 175.95 1tbg s MET 61 N -3.84 1.10 -0.25 0.00 0.23 -1.26 -1.13 119.30 114.15 1tbg s MET 61 Ca 0.05 0.04 -0.08 0.00 -1.03 0.00 0.00 55.69 54.67 1tbg s MET 61 Cb 0.03 0.52 0.11 0.00 -1.53 0.00 0.00 34.83 33.96 1tbg s MET 61 CO -0.10 -0.39 0.54 -1.58 -2.03 0.00 0.00 175.02 171.46 1tbg s HIS 62 N -1.90 -1.08 0.65 3.16 2.46 0.05 -4.87 115.29 113.76 1tbg s HIS 62 Ca -0.08 1.93 -0.17 0.00 0.47 0.00 0.00 55.06 57.21 1tbg s HIS 62 Cb -0.00 0.56 -0.00 0.00 -0.13 0.00 0.00 32.58 33.00 1tbg s HIS 62 CO 0.04 -0.58 1.23 -1.58 -2.47 0.00 0.00 174.74 171.37 1tbg s TRP 63 N 2.76 2.20 0.39 3.88 0.52 -1.26 -2.13 118.94 125.30 1tbg s TRP 63 Ca -0.03 1.53 -0.02 0.00 0.02 0.00 0.00 56.10 57.60 1tbg s TRP 63 Cb -0.12 -3.53 -0.03 0.00 -1.15 0.00 0.00 33.47 28.63 1tbg s TRP 63 CO -0.16 -2.53 0.64 0.20 0.02 0.00 0.00 176.95 175.11 1tbg s GLY 64 N -1.70 1.41 0.65 0.98 0.00 0.52 -4.75 107.32 104.44 1tbg s GLY 64 Ca 0.78 -0.75 0.38 0.00 0.00 0.00 0.00 44.72 45.13 1tbg s GLY 64 CO 0.39 -0.65 2.24 -0.91 0.00 0.00 0.00 173.10 174.17 1tbg h THR 65 N 0.58 0.11 0.00 0.90 1.35 -1.85 -1.24 112.91 112.76 1tbg h THR 65 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1tbg h THR 65 Cb 1.21 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1tbg h THR 65 CO 0.62 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.99 1tbg n ASP 66 N -3.20 0.00 -2.47 5.36 5.75 -1.26 -4.74 116.55 115.99 1tbg n ASP 66 Ca -0.02 -1.35 -0.12 0.00 -0.01 0.00 0.00 54.79 53.29 1tbg n ASP 66 Cb 0.17 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.25 1tbg n ASP 66 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1tbg n SER 67 N -0.77 -3.65 0.01 -1.12 7.64 -0.47 -4.63 113.62 110.63 1tbg n SER 67 Ca 0.12 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1tbg n SER 67 Cb 0.06 -3.11 0.00 0.00 -1.01 0.00 0.00 64.21 60.14 1tbg n SER 67 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1tbg n ARG 68 N -2.81 0.00 -3.09 1.43 0.63 -1.26 -4.94 116.66 106.62 1tbg n ARG 68 Ca -0.13 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.47 1tbg n ARG 68 Cb 0.60 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.45 1tbg n ARG 68 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1tbg s LEU 69 N -5.17 4.10 0.13 6.15 1.02 -1.26 -1.56 118.68 122.09 1tbg s LEU 69 Ca 0.00 1.35 -0.17 0.00 0.02 0.00 0.00 54.13 55.33 1tbg s LEU 69 Cb 0.00 -4.05 0.04 0.00 0.02 0.00 0.00 46.19 42.20 1tbg s LEU 69 CO 0.00 -0.18 0.43 -1.48 0.02 0.00 0.00 176.35 175.14 1tbg s LEU 70 N -2.82 0.26 0.07 1.79 0.05 -1.03 -0.35 118.68 116.64 1tbg s LEU 70 Ca 0.53 -0.28 0.07 0.00 0.05 0.00 0.00 54.13 54.50 1tbg s LEU 70 Cb -0.11 1.95 -0.03 0.00 -2.05 0.00 0.00 46.19 45.95 1tbg s LEU 70 CO 0.18 -0.87 -0.19 0.54 -0.55 0.00 0.00 176.35 175.46 1tbg s VAL 71 N -3.80 1.51 0.16 1.48 0.11 -0.91 -0.77 120.40 118.19 1tbg s VAL 71 Ca 0.03 -1.31 0.04 0.00 -2.93 0.00 0.00 61.98 57.81 1tbg s VAL 71 Cb 0.01 -1.36 -0.05 0.00 -1.53 0.00 0.00 36.38 33.46 1tbg s VAL 71 CO -0.12 0.01 -0.07 -0.94 -3.33 0.00 0.00 175.10 170.66 1tbg s SER 72 N -1.52 1.69 -0.03 3.54 1.04 -0.66 -0.77 113.70 116.98 1tbg s SER 72 Ca 0.05 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.41 1tbg s SER 72 Cb -0.09 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1tbg s SER 72 CO 0.03 -0.41 -0.04 0.00 0.98 0.00 0.00 173.24 173.80 1tbg s ALA 73 N -3.41 0.52 0.10 5.32 0.00 -0.28 -2.40 121.76 121.62 1tbg s ALA 73 Ca 0.20 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.15 1tbg s ALA 73 Cb 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1tbg s ALA 73 CO 0.02 0.02 -0.13 -1.54 0.00 0.00 0.00 175.76 174.13 1tbg s SER 74 N 0.60 1.78 0.00 0.00 1.04 -0.85 -0.24 113.70 116.03 1tbg s SER 74 Ca -0.07 -0.77 0.05 0.00 0.48 0.00 0.00 55.95 55.64 1tbg s SER 74 Cb -0.11 -0.04 0.30 0.00 0.10 0.00 0.00 66.02 66.27 1tbg s SER 74 CO -0.00 -0.16 0.68 1.67 0.98 0.00 0.00 173.24 176.41 1tbg n GLN 75 N 0.70 0.30 0.00 4.02 -0.06 -0.64 -1.78 117.38 119.92 1tbg n GLN 75 Ca -0.17 0.00 0.13 0.00 -2.00 0.00 0.00 57.00 54.96 1tbg n GLN 75 Cb 0.57 -1.26 0.33 0.00 -4.06 0.00 0.00 30.24 25.81 1tbg n GLN 75 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1tbg n ASP 76 N -0.76 1.87 -0.89 1.69 5.68 -1.25 -4.35 116.55 118.54 1tbg n ASP 76 Ca 0.04 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 1tbg n ASP 76 Cb 0.02 0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1tbg n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tbg n GLY 77 N 1.28 0.54 2.96 6.12 0.00 -0.73 -4.88 105.19 110.48 1tbg n GLY 77 Ca 0.15 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 1tbg n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tbg s LYS 78 N -3.01 0.12 -0.31 1.61 2.47 -1.21 -1.38 119.74 118.03 1tbg s LYS 78 Ca 0.00 0.26 0.03 0.00 -1.56 0.00 0.00 55.97 54.70 1tbg s LYS 78 Cb 0.00 -0.05 0.09 0.00 -1.46 0.00 0.00 37.83 36.41 1tbg s LYS 78 CO 0.00 -0.09 0.02 -1.17 0.16 0.00 0.00 175.35 174.27 1tbg s LEU 79 N 0.57 3.92 -0.19 5.43 2.96 -0.00 -2.00 118.68 129.36 1tbg s LEU 79 Ca -0.04 -1.84 -0.08 0.00 -0.22 0.00 0.00 54.13 51.95 1tbg s LEU 79 Cb -0.06 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 1tbg s LEU 79 CO -0.03 -0.34 0.09 -0.63 -1.32 0.00 0.00 176.35 174.13 1tbg s ILE 80 N 1.10 4.98 -0.43 6.68 1.01 -1.01 -1.07 121.20 132.46 1tbg s ILE 80 Ca 0.05 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 1tbg s ILE 80 Cb -0.19 -3.26 0.06 0.00 0.01 0.00 0.00 42.46 39.08 1tbg s ILE 80 CO -0.10 0.44 0.31 -0.63 0.00 0.00 0.00 174.94 174.96 1tbg s ILE 81 N 0.44 4.85 0.50 2.92 1.09 -0.94 -1.66 121.20 128.41 1tbg s ILE 81 Ca 0.05 -1.04 0.07 0.00 -1.10 0.00 0.00 60.65 58.63 1tbg s ILE 81 Cb -0.12 -3.84 0.04 0.00 -1.06 0.00 0.00 42.46 37.48 1tbg s ILE 81 CO -0.00 -0.44 0.68 0.26 -0.10 0.00 0.00 174.94 175.34 1tbg s TRP 82 N 1.58 2.38 -0.21 3.97 0.52 0.05 0.12 118.94 127.34 1tbg s TRP 82 Ca 0.03 -0.42 0.02 0.00 0.02 0.00 0.00 56.10 55.75 1tbg s TRP 82 Cb -0.22 -2.42 0.04 0.00 -1.15 0.00 0.00 33.47 29.72 1tbg s TRP 82 CO 0.06 -0.75 -0.14 0.34 0.02 0.00 0.00 176.95 176.48 1tbg s ASP 83 N -4.47 3.68 0.39 2.95 -1.08 -0.09 -2.46 116.67 115.59 1tbg s ASP 83 Ca 0.58 -0.99 0.18 0.00 -0.52 0.00 0.00 52.55 51.80 1tbg s ASP 83 Cb -0.09 -1.43 0.77 0.00 -1.46 0.00 0.00 42.92 40.71 1tbg s ASP 83 CO 0.36 -0.11 1.79 0.77 0.52 0.00 0.00 175.17 178.50 1tbg h SER 84 N 7.89 0.00 -0.19 -0.34 4.64 -1.60 0.25 113.55 124.20 1tbg h SER 84 Ca -0.31 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.84 1tbg h SER 84 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1tbg h SER 84 CO 0.53 0.36 -0.53 1.88 -0.87 0.00 0.00 176.83 178.20 1tbg h TYR 85 N 0.00 0.89 -0.00 4.77 -1.99 -1.96 -3.36 116.97 115.33 1tbg h TYR 85 Ca -0.00 -0.35 0.00 0.00 2.00 0.00 0.00 58.73 60.37 1tbg h TYR 85 Cb 0.77 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1tbg h TYR 85 CO 0.00 1.15 -0.58 0.25 -0.00 0.00 0.00 178.16 178.97 1tbg n THR 86 N -4.13 0.00 -1.18 -2.88 -2.24 -1.22 -4.97 114.28 97.65 1tbg n THR 86 Ca -0.06 -0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.45 1tbg n THR 86 Cb 0.61 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 1tbg n THR 86 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tbg n THR 87 N -0.89 0.00 -3.29 4.28 -1.04 0.89 -4.96 114.28 109.26 1tbg n THR 87 Ca 0.04 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.66 1tbg n THR 87 Cb 0.28 -1.02 -0.07 0.00 -1.82 0.00 0.00 70.33 67.70 1tbg n THR 87 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1tbg s ASN 88 N -2.41 6.52 -0.40 8.00 0.01 -1.19 -4.81 114.94 120.65 1tbg s ASN 88 Ca 0.00 0.62 -0.28 0.00 -0.71 0.00 0.00 52.86 52.48 1tbg s ASN 88 Cb 0.00 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.41 1tbg s ASN 88 CO 0.00 -0.16 1.06 -1.59 -1.51 0.00 0.00 177.10 174.91 1tbg s LYS 89 N 1.58 3.85 0.39 -0.60 -2.85 -1.26 -0.91 119.74 119.94 1tbg s LYS 89 Ca 0.22 0.71 0.14 0.00 -1.00 0.00 0.00 55.97 56.05 1tbg s LYS 89 Cb -0.15 -3.83 0.81 0.00 -2.06 0.00 0.00 37.83 32.60 1tbg s LYS 89 CO 0.09 -1.12 1.86 0.28 0.10 0.00 0.00 175.35 176.56 1tbg h VAL 90 N 5.97 1.17 -3.88 1.79 2.07 0.66 -3.46 116.25 120.58 1tbg h VAL 90 Ca -0.22 -1.15 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 1tbg h VAL 90 Cb 1.06 1.63 -0.14 0.00 -1.52 0.00 0.00 31.29 32.33 1tbg h VAL 90 CO 1.06 0.32 -0.38 -1.00 0.02 0.00 0.00 177.57 177.59 1tbg s HIS 91 N -4.22 0.27 -0.43 1.57 3.76 -1.00 -4.98 115.29 110.26 1tbg s HIS 91 Ca -0.03 -0.68 0.07 0.00 -0.15 0.00 0.00 55.06 54.26 1tbg s HIS 91 Cb 0.14 -0.09 0.23 0.00 1.11 0.00 0.00 32.58 33.97 1tbg s HIS 91 CO 0.71 -0.58 0.61 0.00 -0.85 0.00 0.00 174.74 174.62 1tbg n ALA 92 N -0.10 1.04 -2.12 -1.40 0.00 -1.26 -2.21 120.51 114.46 1tbg n ALA 92 Ca -0.12 -2.58 -0.43 0.00 0.00 0.00 0.00 53.44 50.31 1tbg n ALA 92 Cb 0.63 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 1tbg n ALA 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tbg s ILE 93 N -0.26 3.68 0.33 0.00 1.01 -0.24 -4.85 121.20 120.87 1tbg s ILE 93 Ca 0.33 0.75 -0.26 0.00 0.00 0.00 0.00 60.65 61.47 1tbg s ILE 93 Cb 0.15 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 1tbg s ILE 93 CO -0.16 -0.35 0.98 -2.16 0.00 0.00 0.00 174.94 173.25 1tbg s PRO 94 N 4.85 4.53 0.17 2.79 0.04 -1.26 -0.82 135.00 145.30 1tbg s PRO 94 Ca 0.72 1.44 0.08 0.00 0.04 0.00 0.00 61.00 63.27 1tbg s PRO 94 Cb -0.23 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 1tbg s PRO 94 CO 0.30 0.21 -0.03 -0.51 0.04 0.00 0.00 177.00 177.01 1tbg s LEU 95 N -2.01 3.22 0.02 -3.56 1.43 -0.48 -4.93 118.68 112.37 1tbg s LEU 95 Ca 0.50 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.91 1tbg s LEU 95 Cb -0.22 -1.89 -0.14 0.00 0.03 0.00 0.00 46.19 43.97 1tbg s LEU 95 CO 0.27 0.10 1.16 0.03 0.23 0.00 0.00 176.35 178.14 1tbg h ARG 96 N 2.80 -0.91 -6.28 1.70 2.47 -1.97 -3.43 114.38 108.78 1tbg h ARG 96 Ca -0.47 0.06 -0.56 0.00 -1.26 0.00 0.00 59.98 57.76 1tbg h ARG 96 Cb 1.20 0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 29.69 1tbg h ARG 96 CO 0.57 -0.60 0.05 -1.12 0.56 0.00 0.00 179.97 179.43 1tbg s SER 97 N -4.13 7.15 0.08 7.04 0.01 -1.26 -4.98 113.70 117.61 1tbg s SER 97 Ca -0.14 1.36 0.07 0.00 1.31 0.00 0.00 55.95 58.55 1tbg s SER 97 Cb 0.01 -2.41 -0.22 0.00 0.21 0.00 0.00 66.02 63.61 1tbg s SER 97 CO 0.41 0.18 1.13 0.77 0.41 0.00 0.00 173.24 176.14 1tbg h SER 98 N 4.93 0.04 0.00 2.44 4.64 -1.84 -3.40 113.55 120.36 1tbg h SER 98 Ca -0.47 -0.05 -0.61 0.00 -0.47 0.00 0.00 61.79 60.19 1tbg h SER 98 Cb 1.21 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1tbg h SER 98 CO 0.67 1.04 3.48 0.79 -0.87 0.00 0.00 176.83 181.94 1tbg n TRP 99 N -3.30 2.29 -2.06 4.77 8.01 -1.26 -3.61 117.44 122.27 1tbg n TRP 99 Ca -0.05 -2.81 -0.33 0.00 -1.31 0.00 0.00 57.50 53.01 1tbg n TRP 99 Cb 0.97 -2.31 0.01 0.00 -2.01 0.00 0.00 31.31 27.98 1tbg n TRP 99 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1tbg s VAL 100 N 2.62 3.72 0.00 -0.99 1.01 -1.26 -2.30 120.40 123.20 1tbg s VAL 100 Ca 0.61 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1tbg s VAL 100 Cb 0.16 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1tbg s VAL 100 CO -0.05 -0.45 0.00 0.23 0.00 0.00 0.00 175.10 174.83 1tbg n MET 101 N -1.95 3.98 -4.12 2.72 2.81 0.93 -4.70 117.12 116.79 1tbg n MET 101 Ca 0.09 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.88 1tbg n MET 101 Cb 0.53 -0.64 -0.09 0.00 -0.71 0.00 0.00 33.22 32.30 1tbg n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1tbg s THR 102 N -0.63 0.08 -0.23 2.03 2.01 -0.84 -4.47 115.64 113.58 1tbg s THR 102 Ca 0.00 -1.83 -0.27 0.00 0.31 0.00 0.00 61.69 59.90 1tbg s THR 102 Cb 0.00 -2.07 0.11 0.00 0.01 0.00 0.00 72.50 70.55 1tbg s THR 102 CO 0.00 -0.37 0.94 0.00 -0.69 0.00 0.00 174.62 174.50 1tbg s ALA 104 N -0.15 0.93 -0.13 0.00 0.00 -0.47 -4.66 121.76 117.27 1tbg s ALA 104 Ca 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1tbg s ALA 104 Cb -0.04 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1tbg s ALA 104 CO -0.02 -0.19 -0.22 -0.47 0.00 0.00 0.00 175.76 174.86 1tbg s TYR 105 N -3.23 2.56 0.39 0.00 6.14 -1.26 -1.19 117.35 120.76 1tbg s TYR 105 Ca 0.08 -1.22 -0.27 0.00 0.64 0.00 0.00 57.07 56.30 1tbg s TYR 105 Cb 0.03 -1.74 -0.09 0.00 0.42 0.00 0.00 41.96 40.57 1tbg s TYR 105 CO -0.04 -0.55 1.32 0.00 0.64 0.00 0.00 175.55 176.93 1tbg s ALA 106 N 0.71 3.34 0.25 3.97 0.00 -0.35 -4.67 121.76 125.01 1tbg s ALA 106 Ca -0.10 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.09 1tbg s ALA 106 Cb -0.16 -3.50 0.48 0.00 0.00 0.00 0.00 23.12 19.94 1tbg s ALA 106 CO 0.01 -0.80 1.71 -1.35 0.00 0.00 0.00 175.76 175.33 1tbg h PRO 107 N 2.87 0.37 0.00 0.00 0.11 -1.89 -0.02 132.00 133.45 1tbg h PRO 107 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1tbg h PRO 107 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1tbg h PRO 107 CO 0.63 0.24 -0.03 0.66 -0.21 0.00 0.00 178.00 179.30 1tbg h SER 108 N 0.38 0.00 0.00 -2.05 4.64 -1.95 -3.40 113.55 111.17 1tbg h SER 108 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1tbg h SER 108 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1tbg h SER 108 CO -0.45 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.15 1tbg n GLY 109 N -1.41 0.73 0.16 -0.77 0.00 -0.02 -4.94 105.19 98.95 1tbg n GLY 109 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1tbg n GLY 109 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tbg h ASN 110 N 0.00 0.47 -3.67 1.61 2.35 -1.89 -3.47 115.58 110.99 1tbg h ASN 110 Ca 0.00 -0.34 -0.47 0.00 -0.55 0.00 0.00 56.30 54.93 1tbg h ASN 110 Cb 0.00 -0.14 -0.14 0.00 0.05 0.00 0.00 38.32 38.09 1tbg h ASN 110 CO 0.00 1.11 -0.57 -0.31 -1.65 0.00 0.00 177.43 176.01 1tbg s TYR 111 N -3.45 1.77 0.17 1.19 2.02 -1.26 -2.20 117.35 115.59 1tbg s TYR 111 Ca -0.05 -1.18 -0.05 0.00 -0.37 0.00 0.00 57.07 55.41 1tbg s TYR 111 Cb 0.10 -1.10 -0.02 0.00 -0.40 0.00 0.00 41.96 40.53 1tbg s TYR 111 CO 0.85 -0.25 0.21 0.14 -1.57 0.00 0.00 175.55 174.93 1tbg s VAL 112 N -3.39 0.06 0.18 0.71 -7.23 -1.13 -1.22 120.40 108.38 1tbg s VAL 112 Ca 0.32 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.72 1tbg s VAL 112 Cb 0.06 -2.06 -0.00 0.00 0.56 0.00 0.00 36.38 34.94 1tbg s VAL 112 CO 0.15 -0.27 0.35 0.00 -0.31 0.00 0.00 175.10 175.02 1tbg s ALA 113 N -4.03 -0.16 0.00 1.32 0.00 -0.33 -1.45 121.76 117.11 1tbg s ALA 113 Ca 0.24 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.11 1tbg s ALA 113 Cb 0.05 0.91 0.10 0.00 0.00 0.00 0.00 23.12 24.18 1tbg s ALA 113 CO 0.04 -0.70 1.02 0.00 0.00 0.00 0.00 175.76 176.11 1tbg s GLY 115 N -2.61 -0.18 0.00 0.00 0.00 -1.18 -0.75 107.32 102.60 1tbg s GLY 115 Ca 0.09 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1tbg s GLY 115 CO -0.05 4.51 0.00 0.61 0.00 0.00 0.00 173.10 178.17 1tbg n GLY 116 N -0.82 -0.56 0.15 0.20 0.00 -1.25 -0.05 105.19 102.86 1tbg n GLY 116 Ca 0.01 0.33 0.10 0.00 0.00 0.00 0.00 46.02 46.47 1tbg n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tbg n LEU 117 N 0.00 0.54 -0.14 0.99 4.77 -0.97 -1.29 117.00 120.89 1tbg n LEU 117 Ca 0.00 0.73 0.12 0.00 -0.03 0.00 0.00 56.01 56.83 1tbg n LEU 117 Cb 0.00 -0.77 0.66 0.00 -2.33 0.00 0.00 43.42 40.98 1tbg n LEU 117 CO 0.00 -0.86 0.93 -0.90 -1.33 0.00 0.00 177.39 175.24 1tbg n ASP 118 N -2.20 0.44 -1.61 -1.43 5.75 -1.26 -4.75 116.55 111.49 1tbg n ASP 118 Ca -0.01 -1.32 -0.17 0.00 -0.01 0.00 0.00 54.79 53.28 1tbg n ASP 118 Cb 0.06 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.08 1tbg n ASP 118 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1tbg n ASN 119 N -0.57 -4.52 -4.35 -1.12 3.02 -0.41 -4.94 115.26 102.36 1tbg n ASN 119 Ca 0.18 0.38 -0.29 0.00 -0.03 0.00 0.00 54.58 54.82 1tbg n ASN 119 Cb 0.16 -4.05 -0.14 0.00 -0.61 0.00 0.00 39.78 35.14 1tbg n ASN 119 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tbg s ILE 120 N -2.48 2.12 -0.48 2.41 -1.09 -1.26 -4.35 121.20 116.08 1tbg s ILE 120 Ca 0.00 -1.52 -0.01 0.00 -2.23 0.00 0.00 60.65 56.90 1tbg s ILE 120 Cb 0.00 -1.85 0.13 0.00 -1.58 0.00 0.00 42.46 39.16 1tbg s ILE 120 CO 0.00 0.23 0.25 0.00 -1.23 0.00 0.00 174.94 174.20 1tbg s SER 122 N 1.00 7.28 -0.07 0.00 0.01 0.07 -1.82 113.70 120.17 1tbg s SER 122 Ca 0.13 1.54 -0.04 0.00 1.31 0.00 0.00 55.95 58.89 1tbg s SER 122 Cb -0.22 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1tbg s SER 122 CO -0.04 -0.08 0.10 -0.63 0.41 0.00 0.00 173.24 173.00 1tbg s ILE 123 N 0.31 5.07 -0.01 1.44 -1.09 0.61 -2.10 121.20 125.42 1tbg s ILE 123 Ca 0.43 -0.07 0.05 0.00 -2.23 0.00 0.00 60.65 58.82 1tbg s ILE 123 Cb -0.21 -3.24 -0.01 0.00 -1.58 0.00 0.00 42.46 37.42 1tbg s ILE 123 CO 0.25 0.52 -0.15 -0.31 -1.23 0.00 0.00 174.94 174.02 1tbg s TYR 124 N -1.07 1.34 -0.25 3.97 1.51 -0.53 0.66 117.35 122.98 1tbg s TYR 124 Ca 0.18 -0.26 -0.10 0.00 -1.01 0.00 0.00 57.07 55.88 1tbg s TYR 124 Cb -0.12 -0.87 -0.05 0.00 -0.11 0.00 0.00 41.96 40.81 1tbg s TYR 124 CO 0.08 -0.03 0.15 1.21 -1.11 0.00 0.00 175.55 175.85 1tbg s ASN 125 N -0.31 5.89 -0.07 2.29 3.04 -1.05 -2.82 114.94 121.91 1tbg s ASN 125 Ca 0.05 0.01 0.21 0.00 0.04 0.00 0.00 52.86 53.17 1tbg s ASN 125 Cb -0.06 -2.07 0.42 0.00 -1.54 0.00 0.00 41.25 38.00 1tbg s ASN 125 CO -0.00 0.01 1.19 0.00 -3.04 0.00 0.00 177.10 175.25 1tbg n LEU 126 N 4.64 1.60 0.00 3.21 -0.00 -0.93 -3.88 117.00 121.64 1tbg n LEU 126 Ca -0.15 -2.67 0.00 0.00 -0.00 0.00 0.00 56.01 53.20 1tbg n LEU 126 Cb 0.52 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 1tbg n LEU 126 CO 0.34 0.82 0.00 1.17 -0.00 0.00 0.00 177.39 179.71 1tbg n LYS 127 N -0.07 0.00 0.00 1.47 4.81 -1.24 -4.88 118.16 118.24 1tbg n LYS 127 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1tbg n LYS 127 Cb 0.99 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.04 1tbg n LYS 127 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1tbg n THR 128 N -0.06 0.00 -3.84 3.15 -1.04 -1.26 -3.77 114.28 107.46 1tbg n THR 128 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1tbg n THR 128 Cb 0.00 -0.89 -0.14 0.00 -1.82 0.00 0.00 70.33 67.48 1tbg n THR 128 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1tbg s ARG 129 N -1.80 1.31 -0.02 -2.82 0.52 -1.26 -5.09 118.95 109.78 1tbg s ARG 129 Ca 0.00 -1.85 -0.30 0.00 -0.52 0.00 0.00 55.73 53.06 1tbg s ARG 129 Cb 0.00 -2.65 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 1tbg s ARG 129 CO 0.00 -1.05 1.14 -2.00 0.02 0.00 0.00 175.30 173.41 1tbg s GLU 130 N 0.70 4.42 0.00 3.54 -6.30 -1.25 -4.75 118.70 115.06 1tbg s GLU 130 Ca 0.14 1.62 0.00 0.00 -2.50 0.00 0.00 54.97 54.23 1tbg s GLU 130 Cb -0.22 -3.48 0.00 0.00 0.00 0.00 0.00 34.13 30.43 1tbg s GLU 130 CO -0.08 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.30 1tbg n GLY 131 N 3.21 0.23 3.56 -1.50 0.00 -1.26 -4.99 105.19 104.43 1tbg n GLY 131 Ca 0.09 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 1tbg n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tbg s ASN 132 N -4.00 4.79 -0.44 1.61 2.47 -1.26 -4.88 114.94 113.23 1tbg s ASN 132 Ca 0.00 -0.15 -0.32 0.00 0.42 0.00 0.00 52.86 52.80 1tbg s ASN 132 Cb 0.00 -2.55 -0.11 0.00 -1.45 0.00 0.00 41.25 37.14 1tbg s ASN 132 CO 0.00 -2.98 2.29 0.55 -3.72 0.00 0.00 177.10 173.25 1tbg n VAL 133 N 8.00 0.13 -4.31 -5.21 3.14 -1.26 -4.91 118.33 113.91 1tbg n VAL 133 Ca 0.38 -0.35 -0.24 0.00 -2.96 0.00 0.00 64.34 61.18 1tbg n VAL 133 Cb 0.48 -1.81 -0.08 0.00 -1.06 0.00 0.00 33.84 31.37 1tbg n VAL 133 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1tbg s ARG 134 N 6.93 2.22 -0.01 1.45 1.70 -1.25 -4.97 118.95 125.02 1tbg s ARG 134 Ca 1.10 -1.43 -0.30 0.00 -0.47 0.00 0.00 55.73 54.63 1tbg s ARG 134 Cb -0.73 -2.13 -0.07 0.00 -0.57 0.00 0.00 34.95 31.45 1tbg s ARG 134 CO 0.44 0.37 1.64 0.54 -1.08 0.00 0.00 175.30 177.21 1tbg s VAL 135 N -2.27 3.41 0.09 4.99 0.11 -1.26 -2.54 120.40 122.94 1tbg s VAL 135 Ca 0.31 0.65 -0.04 0.00 -2.93 0.00 0.00 61.98 59.96 1tbg s VAL 135 Cb -0.07 -3.42 -0.25 0.00 -1.53 0.00 0.00 36.38 31.12 1tbg s VAL 135 CO 0.19 -0.04 1.20 0.28 -3.33 0.00 0.00 175.10 173.40 1tbg h SER 136 N 9.05 0.45 -5.05 3.54 0.02 -0.09 -3.47 113.55 118.00 1tbg h SER 136 Ca -0.41 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.05 1tbg h SER 136 Cb 1.19 -0.14 -0.14 0.00 0.14 0.00 0.00 62.40 63.44 1tbg h SER 136 CO 0.94 1.31 -0.01 -0.60 -1.14 0.00 0.00 176.83 177.33 1tbg s ARG 137 N -2.86 1.08 -0.32 3.45 6.06 -1.12 -4.99 118.95 120.25 1tbg s ARG 137 Ca -0.05 -0.53 -0.01 0.00 -2.50 0.00 0.00 55.73 52.64 1tbg s ARG 137 Cb 0.08 0.48 0.10 0.00 0.06 0.00 0.00 34.95 35.67 1tbg s ARG 137 CO 0.88 -0.42 0.12 -1.21 -2.50 0.00 0.00 175.30 172.17 1tbg s GLU 138 N -3.35 0.62 -0.48 5.12 2.02 -1.26 -0.29 118.70 121.08 1tbg s GLU 138 Ca -0.00 -1.02 -0.28 0.00 0.02 0.00 0.00 54.97 53.69 1tbg s GLU 138 Cb 0.01 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.46 1tbg s GLU 138 CO -0.09 -1.02 1.50 -0.51 0.02 0.00 0.00 175.26 175.17 1tbg s LEU 139 N 1.62 3.48 -0.09 1.80 1.43 -0.76 -4.91 118.68 121.25 1tbg s LEU 139 Ca 0.11 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 1tbg s LEU 139 Cb -0.18 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 1tbg s LEU 139 CO -0.25 -1.66 -0.06 0.00 0.23 0.00 0.00 176.35 174.61 1tbg s ALA 140 N 6.18 2.99 0.00 4.21 0.00 -1.26 -2.65 121.76 131.23 1tbg s ALA 140 Ca 0.61 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1tbg s ALA 140 Cb -0.14 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1tbg s ALA 140 CO 0.29 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.93 1tbg n GLY 141 N 2.60 0.51 3.74 0.00 0.00 -1.26 -4.94 105.19 105.84 1tbg n GLY 141 Ca -0.18 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1tbg n GLY 141 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tbg s HIS 142 N 0.00 3.52 -1.78 1.61 3.76 -1.26 -4.91 115.29 116.23 1tbg s HIS 142 Ca 0.00 1.52 0.17 0.00 -0.15 0.00 0.00 55.06 56.61 1tbg s HIS 142 Cb 0.00 -3.34 0.55 0.00 1.11 0.00 0.00 32.58 30.90 1tbg s HIS 142 CO 0.00 -0.86 1.45 0.25 -0.85 0.00 0.00 174.74 174.73 1tbg n THR 143 N 2.47 1.00 -4.08 1.30 -2.24 -1.26 -4.90 114.28 106.57 1tbg n THR 143 Ca 0.04 -0.85 -0.10 0.00 -2.27 0.00 0.00 64.05 60.87 1tbg n THR 143 Cb 0.46 0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.90 1tbg n THR 143 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tbg s GLY 144 N -0.95 0.81 0.51 3.38 0.00 -1.26 -4.84 107.32 104.97 1tbg s GLY 144 Ca 0.41 -1.27 -0.21 0.00 0.00 0.00 0.00 44.72 43.64 1tbg s GLY 144 CO 0.25 -1.18 0.93 1.58 0.00 0.00 0.00 173.10 174.68 1tbg n TYR 145 N -0.13 0.81 -2.80 1.90 0.18 -1.26 -4.41 117.16 111.45 1tbg n TYR 145 Ca -0.06 0.49 -0.42 0.00 1.88 0.00 0.00 57.90 59.79 1tbg n TYR 145 Cb 0.63 -2.16 -0.04 0.00 -0.38 0.00 0.00 39.34 37.40 1tbg n TYR 145 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1tbg s LEU 146 N -0.94 4.02 0.02 -3.48 2.96 -0.50 -0.21 118.68 120.54 1tbg s LEU 146 Ca 0.69 0.84 0.17 0.00 -0.22 0.00 0.00 54.13 55.60 1tbg s LEU 146 Cb -0.49 -3.30 -0.17 0.00 0.50 0.00 0.00 46.19 42.73 1tbg s LEU 146 CO 0.53 -0.75 0.71 -1.54 -1.32 0.00 0.00 176.35 173.98 1tbg n SER 147 N 6.53 0.73 -3.53 3.68 3.41 -0.53 -3.89 113.62 120.01 1tbg n SER 147 Ca 0.08 0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 58.91 1tbg n SER 147 Cb 0.48 0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 1tbg n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tbg s ARG 150 N -0.62 0.25 0.26 0.00 1.81 -0.38 -4.46 118.95 115.81 1tbg s ARG 150 Ca -0.07 0.57 -0.30 0.00 -1.72 0.00 0.00 55.73 54.21 1tbg s ARG 150 Cb -0.03 -0.09 -0.09 0.00 -0.45 0.00 0.00 34.95 34.29 1tbg s ARG 150 CO 0.05 -0.15 0.98 -0.06 -0.68 0.00 0.00 175.30 175.43 1tbg s PHE 151 N 1.21 3.87 -0.15 -0.53 0.40 -1.26 -0.71 117.98 120.80 1tbg s PHE 151 Ca -0.09 1.86 -0.14 0.00 -0.60 0.00 0.00 56.93 57.96 1tbg s PHE 151 Cb -0.09 -3.05 -0.24 0.00 0.51 0.00 0.00 43.02 40.15 1tbg s PHE 151 CO -0.09 0.19 0.34 -0.07 0.70 0.00 0.00 175.22 176.29 1tbg h LEU 152 N 4.00 0.24 0.00 -0.37 4.07 -0.92 -3.44 115.31 118.89 1tbg h LEU 152 Ca -0.46 -0.76 0.00 0.00 0.08 0.00 0.00 57.88 56.75 1tbg h LEU 152 Cb 1.20 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1tbg h LEU 152 CO 0.68 1.67 0.00 -0.90 -1.08 0.00 0.00 178.44 178.81 1tbg n ASP 153 N -3.94 0.00 0.00 -0.43 5.68 -1.11 -4.87 116.55 111.89 1tbg n ASP 153 Ca -0.31 -0.52 -0.02 0.00 -0.50 0.00 0.00 54.79 53.44 1tbg n ASP 153 Cb 0.88 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 41.09 1tbg n ASP 153 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1tbg h ASP 154 N 0.00 0.50 -0.00 -1.12 3.32 -1.99 -3.18 116.42 113.94 1tbg h ASP 154 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1tbg h ASP 154 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1tbg h ASP 154 CO 0.00 0.68 -0.32 -3.20 -1.72 0.00 0.00 179.24 174.68 1tbg n ASN 155 N -4.18 2.23 -4.10 6.45 5.15 -1.26 -4.88 115.26 114.67 1tbg n ASN 155 Ca 0.00 -1.61 -0.25 0.00 -0.60 0.00 0.00 54.58 52.12 1tbg n ASN 155 Cb 0.35 0.31 -0.16 0.00 -0.53 0.00 0.00 39.78 39.75 1tbg n ASN 155 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tbg s GLN 156 N -2.34 1.57 -0.02 1.20 -0.21 -1.20 -0.84 119.66 117.81 1tbg s GLN 156 Ca 0.22 -0.53 -0.07 0.00 0.02 0.00 0.00 55.36 55.00 1tbg s GLN 156 Cb 0.19 -1.38 0.01 0.00 1.00 0.00 0.00 33.01 32.82 1tbg s GLN 156 CO 0.49 0.22 0.16 -1.50 -2.12 0.00 0.00 175.29 172.53 1tbg s ILE 157 N 0.06 0.05 -0.10 1.08 2.07 -1.21 -0.17 121.20 122.98 1tbg s ILE 157 Ca -0.03 -0.42 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 1tbg s ILE 157 Cb -0.11 -0.37 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 1tbg s ILE 157 CO 0.02 -0.23 -0.16 0.54 -1.91 0.00 0.00 174.94 173.19 1tbg s VAL 158 N -0.82 2.82 0.21 4.00 0.11 0.11 -1.11 120.40 125.72 1tbg s VAL 158 Ca -0.09 -0.77 0.10 0.00 -2.93 0.00 0.00 61.98 58.29 1tbg s VAL 158 Cb -0.05 -2.13 -0.05 0.00 -1.53 0.00 0.00 36.38 32.62 1tbg s VAL 158 CO 0.01 0.55 -0.20 0.42 -3.33 0.00 0.00 175.10 172.55 1tbg s THR 159 N -0.02 2.18 0.11 5.04 -4.23 -0.39 -1.24 115.64 117.09 1tbg s THR 159 Ca -0.05 -2.14 0.09 0.00 -1.18 0.00 0.00 61.69 58.41 1tbg s THR 159 Cb -0.14 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1tbg s THR 159 CO 0.04 -0.31 -0.22 -0.94 -0.54 0.00 0.00 174.62 172.66 1tbg s SER 160 N -3.00 2.67 0.05 3.99 1.04 -0.20 -1.14 113.70 117.11 1tbg s SER 160 Ca 0.22 -0.70 -0.04 0.00 0.48 0.00 0.00 55.95 55.91 1tbg s SER 160 Cb -0.06 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 1tbg s SER 160 CO 0.10 0.07 0.05 -0.55 0.98 0.00 0.00 173.24 173.90 1tbg s SER 161 N -1.96 0.29 0.00 7.02 0.15 -0.33 -1.45 113.70 117.42 1tbg s SER 161 Ca 0.08 -0.72 0.08 0.00 0.70 0.00 0.00 55.95 56.09 1tbg s SER 161 Cb -0.10 0.22 0.36 0.00 -1.71 0.00 0.00 66.02 64.80 1tbg s SER 161 CO 0.05 -0.56 1.16 0.61 1.20 0.00 0.00 173.24 175.70 1tbg n GLY 162 N 0.48 -0.62 0.07 9.45 0.00 0.70 -1.97 105.19 113.30 1tbg n GLY 162 Ca -0.17 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.85 1tbg n GLY 162 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tbg n ASP 163 N -1.37 0.20 0.00 1.61 5.68 -1.26 -4.32 116.55 117.10 1tbg n ASP 163 Ca 0.03 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 1tbg n ASP 163 Cb 0.07 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1tbg n ASP 163 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1tbg n THR 164 N -0.48 0.00 -4.70 2.12 -1.04 -0.83 -4.95 114.28 104.40 1tbg n THR 164 Ca 0.05 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.76 1tbg n THR 164 Cb 0.05 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.47 1tbg n THR 164 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1tbg s THR 165 N -2.74 1.44 0.19 12.58 -4.23 -1.25 -4.06 115.64 117.57 1tbg s THR 165 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1tbg s THR 165 Cb 0.00 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.31 1tbg s THR 165 CO 0.00 0.00 -0.05 0.00 -0.54 0.00 0.00 174.62 174.03 1tbg s ALA 167 N -3.40 -1.70 -0.12 0.00 0.00 -0.29 -0.46 121.76 115.79 1tbg s ALA 167 Ca 0.23 1.36 -0.07 0.00 0.00 0.00 0.00 51.96 53.48 1tbg s ALA 167 Cb 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1tbg s ALA 167 CO 0.05 -0.36 0.14 -1.17 0.00 0.00 0.00 175.76 174.42 1tbg s LEU 168 N -0.94 4.38 0.17 0.00 0.20 0.55 -1.26 118.68 121.78 1tbg s LEU 168 Ca -0.09 0.46 0.09 0.00 0.69 0.00 0.00 54.13 55.28 1tbg s LEU 168 Cb -0.01 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.63 1tbg s LEU 168 CO 0.08 0.40 -0.19 0.26 -0.29 0.00 0.00 176.35 176.61 1tbg s TRP 169 N -0.96 1.87 -0.44 5.38 0.52 -0.26 -0.39 118.94 124.66 1tbg s TRP 169 Ca 0.15 -0.46 -0.06 0.00 0.02 0.00 0.00 56.10 55.74 1tbg s TRP 169 Cb -0.12 -0.92 0.11 0.00 -1.15 0.00 0.00 33.47 31.39 1tbg s TRP 169 CO 0.04 0.35 0.28 0.34 0.02 0.00 0.00 176.95 177.98 1tbg s ASP 170 N -2.71 5.51 0.43 2.95 -1.08 -0.21 -3.35 116.67 118.21 1tbg s ASP 170 Ca 0.17 -1.96 0.08 0.00 -0.52 0.00 0.00 52.55 50.32 1tbg s ASP 170 Cb -0.06 -1.93 0.92 0.00 -1.46 0.00 0.00 42.92 40.39 1tbg s ASP 170 CO 0.07 -0.63 2.07 0.16 0.52 0.00 0.00 175.17 177.37 1tbg h ILE 171 N 6.23 1.09 -0.16 4.11 3.07 -1.28 0.22 117.51 130.79 1tbg h ILE 171 Ca -0.18 -0.16 0.02 0.00 1.55 0.00 0.00 64.86 66.09 1tbg h ILE 171 Cb 1.06 0.57 -0.02 0.00 -0.27 0.00 0.00 36.82 38.17 1tbg h ILE 171 CO 0.79 0.09 0.04 -0.08 -1.05 0.00 0.00 178.15 177.94 1tbg h GLU 172 N 0.47 0.12 -0.00 0.16 4.81 -1.92 -2.62 114.58 115.59 1tbg h GLU 172 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1tbg h GLU 172 Cb -0.05 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1tbg h GLU 172 CO -0.03 0.08 -0.48 0.25 -0.73 0.00 0.00 179.01 178.10 1tbg n THR 173 N -5.07 0.00 -1.31 0.32 -2.24 -1.09 -4.94 114.28 99.96 1tbg n THR 173 Ca -0.03 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1tbg n THR 173 Cb 0.07 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1tbg n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tbg n GLY 174 N 1.45 1.09 3.84 3.38 0.00 0.75 -4.98 105.19 110.72 1tbg n GLY 174 Ca 0.07 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1tbg n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tbg s GLN 175 N -2.74 3.07 -0.21 1.61 -1.52 -1.10 -4.63 119.66 114.14 1tbg s GLN 175 Ca 0.00 -0.79 -0.29 0.00 -1.95 0.00 0.00 55.36 52.33 1tbg s GLN 175 Cb 0.00 -2.75 0.01 0.00 -0.22 0.00 0.00 33.01 30.05 1tbg s GLN 175 CO 0.00 0.49 1.05 -0.65 -0.25 0.00 0.00 175.29 175.93 1tbg s GLN 176 N -3.15 4.28 -0.04 2.91 -0.21 -1.26 -1.04 119.66 121.14 1tbg s GLN 176 Ca 0.32 1.38 -0.22 0.00 0.02 0.00 0.00 55.36 56.86 1tbg s GLN 176 Cb -0.10 -3.63 -0.29 0.00 1.00 0.00 0.00 33.01 29.98 1tbg s GLN 176 CO 0.25 -0.60 0.94 1.15 -2.12 0.00 0.00 175.29 174.92 1tbg h THR 177 N 5.41 1.51 -3.52 -0.19 2.02 -1.03 -3.48 112.91 113.63 1tbg h THR 177 Ca -0.21 -2.41 -0.17 0.00 0.77 0.00 0.00 66.41 64.40 1tbg h THR 177 Cb 1.07 3.06 -0.23 0.00 -1.74 0.00 0.00 68.15 70.31 1tbg h THR 177 CO 0.96 0.68 -0.54 -0.89 0.37 0.00 0.00 175.52 176.11 1tbg s THR 178 N -2.62 0.05 -0.06 3.16 2.01 -1.14 -4.98 115.64 112.07 1tbg s THR 178 Ca -0.14 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.46 1tbg s THR 178 Cb 0.01 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 1tbg s THR 178 CO 0.82 -0.25 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.42 1tbg s THR 179 N -0.83 2.59 -0.37 -0.82 2.01 -1.26 -0.33 115.64 116.62 1tbg s THR 179 Ca -0.09 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 1tbg s THR 179 Cb -0.05 -1.99 0.09 0.00 0.01 0.00 0.00 72.50 70.56 1tbg s THR 179 CO 0.01 0.57 0.14 -0.36 -0.69 0.00 0.00 174.62 174.29 1tbg s PHE 180 N -0.37 3.51 0.10 4.92 0.40 0.40 -4.95 117.98 121.99 1tbg s PHE 180 Ca 0.03 -2.29 0.07 0.00 -0.60 0.00 0.00 56.93 54.13 1tbg s PHE 180 Cb -0.12 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.47 1tbg s PHE 180 CO 0.02 -0.92 -0.07 0.95 0.70 0.00 0.00 175.22 175.90 1tbg s THR 181 N 1.16 3.54 0.00 0.64 -4.23 -1.26 -1.63 115.64 113.86 1tbg s THR 181 Ca 0.05 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1tbg s THR 181 Cb -0.22 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 70.95 1tbg s THR 181 CO -0.03 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1tbg n GLY 182 N 0.63 1.61 3.74 3.99 0.00 -1.26 -4.93 105.19 108.98 1tbg n GLY 182 Ca -0.13 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1tbg n GLY 182 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tbg s HIS 183 N 0.00 2.22 -0.94 1.61 3.76 -1.26 -4.91 115.29 115.77 1tbg s HIS 183 Ca 0.00 1.44 0.12 0.00 -0.15 0.00 0.00 55.06 56.48 1tbg s HIS 183 Cb 0.00 -3.70 0.36 0.00 1.11 0.00 0.00 32.58 30.35 1tbg s HIS 183 CO 0.00 -2.79 1.30 0.25 -0.85 0.00 0.00 174.74 172.65 1tbg n THR 184 N -1.46 1.14 -4.04 1.30 -2.24 -1.26 -4.88 114.28 102.84 1tbg n THR 184 Ca 0.13 -1.09 -0.10 0.00 -2.27 0.00 0.00 64.05 60.72 1tbg n THR 184 Cb 0.47 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 69.04 1tbg n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tbg s GLY 185 N -1.08 0.73 -0.02 3.38 0.00 -1.26 -4.88 107.32 104.18 1tbg s GLY 185 Ca 0.28 -1.11 -0.35 0.00 0.00 0.00 0.00 44.72 43.53 1tbg s GLY 185 CO 0.17 -0.98 1.70 1.22 0.00 0.00 0.00 173.10 175.21 1tbg n ASP 186 N -0.23 2.96 -4.75 1.64 9.92 -1.26 -4.31 116.55 120.51 1tbg n ASP 186 Ca -0.05 1.04 -0.40 0.00 -0.53 0.00 0.00 54.79 54.85 1tbg n ASP 186 Cb 0.63 -1.33 -0.04 0.00 -0.64 0.00 0.00 41.12 39.74 1tbg n ASP 186 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1tbg s VAL 187 N 2.60 3.66 -0.08 2.53 1.01 -1.01 -0.53 120.40 128.59 1tbg s VAL 187 Ca 0.88 1.60 0.07 0.00 0.00 0.00 0.00 61.98 64.54 1tbg s VAL 187 Cb -0.78 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 31.48 1tbg s VAL 187 CO 0.49 0.35 0.04 0.23 0.00 0.00 0.00 175.10 176.21 1tbg n MET 188 N 1.58 2.54 -3.75 2.72 0.00 -0.08 -4.04 117.12 116.09 1tbg n MET 188 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 57.70 57.60 1tbg n MET 188 Cb 0.45 -1.21 -0.03 0.00 0.00 0.00 0.00 33.22 32.43 1tbg n MET 188 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1tbg s SER 189 N -3.97 -0.29 0.09 7.83 1.04 -1.08 -4.38 113.70 112.95 1tbg s SER 189 Ca -0.04 -0.49 -0.11 0.00 0.48 0.00 0.00 55.95 55.79 1tbg s SER 189 Cb 0.03 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.77 1tbg s SER 189 CO 0.34 -1.12 0.25 -1.48 0.98 0.00 0.00 173.24 172.21 1tbg s LEU 190 N -2.88 1.12 -0.09 2.42 0.05 -1.26 -1.37 118.68 116.68 1tbg s LEU 190 Ca 0.10 -0.52 -0.04 0.00 0.05 0.00 0.00 54.13 53.72 1tbg s LEU 190 Cb -0.02 1.26 0.04 0.00 -2.05 0.00 0.00 46.19 45.42 1tbg s LEU 190 CO -0.01 -0.74 0.19 -0.55 -0.55 0.00 0.00 176.35 174.69 1tbg s SER 191 N -2.75 -0.10 0.18 1.48 0.15 0.90 -4.86 113.70 108.70 1tbg s SER 191 Ca 0.03 0.40 -0.28 0.00 0.70 0.00 0.00 55.95 56.81 1tbg s SER 191 Cb 0.03 0.30 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 1tbg s SER 191 CO -0.10 -0.17 0.86 -0.76 1.20 0.00 0.00 173.24 174.27 1tbg s LEU 192 N 1.33 4.59 0.72 3.45 1.43 -1.26 -0.34 118.68 128.60 1tbg s LEU 192 Ca -0.08 1.76 -0.14 0.00 -1.03 0.00 0.00 54.13 54.64 1tbg s LEU 192 Cb -0.11 -3.44 0.03 0.00 0.03 0.00 0.00 46.19 42.71 1tbg s LEU 192 CO -0.07 0.15 1.14 0.00 0.23 0.00 0.00 176.35 177.79 1tbg s ALA 193 N -0.96 2.24 0.26 4.21 0.00 -0.09 -4.72 121.76 122.72 1tbg s ALA 193 Ca 0.39 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1tbg s ALA 193 Cb -0.24 -3.37 0.57 0.00 0.00 0.00 0.00 23.12 20.09 1tbg s ALA 193 CO 0.29 -1.67 1.69 -1.35 0.00 0.00 0.00 175.76 174.72 1tbg h PRO 194 N -0.43 0.31 -0.13 0.00 0.11 -1.88 0.26 132.00 130.24 1tbg h PRO 194 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1tbg h PRO 194 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1tbg h PRO 194 CO 0.51 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1tbg n ASP 195 N -5.12 1.54 -2.09 -2.05 5.75 -1.26 -4.94 116.55 108.38 1tbg n ASP 195 Ca 0.18 -1.65 -0.15 0.00 -0.01 0.00 0.00 54.79 53.16 1tbg n ASP 195 Cb 0.54 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.53 1tbg n ASP 195 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1tbg n THR 196 N 0.23 -0.46 0.02 2.12 -2.24 0.91 -4.83 114.28 110.02 1tbg n THR 196 Ca 0.17 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.88 1tbg n THR 196 Cb 0.32 -1.85 -0.12 0.00 -2.10 0.00 0.00 70.33 66.58 1tbg n THR 196 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1tbg h ARG 197 N 0.00 0.00 -4.87 -0.78 2.43 -1.92 -3.46 114.38 105.78 1tbg h ARG 197 Ca -0.33 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.52 1tbg h ARG 197 Cb 1.15 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.56 1tbg h ARG 197 CO 0.42 0.59 -0.65 -0.51 -1.51 0.00 0.00 179.97 178.31 1tbg s LEU 198 N -6.22 1.95 0.11 3.80 1.43 -1.26 -1.16 118.68 117.33 1tbg s LEU 198 Ca -0.02 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.71 1tbg s LEU 198 Cb 0.09 -0.05 0.01 0.00 0.03 0.00 0.00 46.19 46.27 1tbg s LEU 198 CO 0.82 -0.62 0.28 0.72 0.23 0.00 0.00 176.35 177.78 1tbg s PHE 199 N -3.66 0.02 -0.00 0.29 -0.71 -0.88 -0.91 117.98 112.13 1tbg s PHE 199 Ca 0.29 -0.41 0.05 0.00 -1.04 0.00 0.00 56.93 55.83 1tbg s PHE 199 Cb 0.07 0.07 -0.01 0.00 -1.21 0.00 0.00 43.02 41.93 1tbg s PHE 199 CO 0.08 -0.62 -0.16 0.54 -1.34 0.00 0.00 175.22 173.72 1tbg s VAL 200 N -3.84 1.26 0.07 -2.49 0.11 0.54 -1.12 120.40 114.93 1tbg s VAL 200 Ca 0.05 -0.76 0.09 0.00 -2.93 0.00 0.00 61.98 58.43 1tbg s VAL 200 Cb 0.04 -1.07 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1tbg s VAL 200 CO -0.11 0.29 -0.25 -0.94 -3.33 0.00 0.00 175.10 170.76 1tbg s SER 201 N -0.54 3.08 -0.05 3.54 1.04 -0.53 -0.07 113.70 120.17 1tbg s SER 201 Ca 0.06 -0.63 0.06 0.00 0.48 0.00 0.00 55.95 55.92 1tbg s SER 201 Cb -0.07 -0.25 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 1tbg s SER 201 CO -0.00 0.22 -0.25 -0.83 0.98 0.00 0.00 173.24 173.36 1tbg s GLY 202 N -1.47 1.25 0.31 7.32 0.00 -0.47 -0.80 107.32 113.47 1tbg s GLY 202 Ca 0.11 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.84 1tbg s GLY 202 CO 0.03 -0.69 0.18 0.00 0.00 0.00 0.00 173.10 172.62 1tbg s ALA 203 N -0.26 1.99 -0.19 3.20 0.00 -0.95 -0.90 121.76 124.65 1tbg s ALA 203 Ca -0.00 -1.76 0.26 0.00 0.00 0.00 0.00 51.96 50.46 1tbg s ALA 203 Cb -0.13 1.19 1.25 0.00 0.00 0.00 0.00 23.12 25.44 1tbg s ALA 203 CO 0.02 -0.53 1.79 0.00 0.00 0.00 0.00 175.76 177.05 1tbg n ASP 205 N -2.44 0.22 -1.41 0.00 5.68 -1.26 -4.12 116.55 113.23 1tbg n ASP 205 Ca 0.00 -1.88 -0.18 0.00 -0.50 0.00 0.00 54.79 52.23 1tbg n ASP 205 Cb 0.15 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 39.95 1tbg n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tbg n ALA 206 N -0.37 -0.29 -2.42 2.12 0.00 -0.84 -4.99 120.51 113.72 1tbg n ALA 206 Ca 0.00 0.28 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 1tbg n ALA 206 Cb 0.06 -1.85 -0.11 0.00 0.00 0.00 0.00 19.45 17.55 1tbg n ALA 206 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1tbg s SER 207 N -2.77 2.55 0.06 0.00 1.04 -1.25 -4.16 113.70 109.16 1tbg s SER 207 Ca 0.00 -0.92 0.09 0.00 0.48 0.00 0.00 55.95 55.60 1tbg s SER 207 Cb 0.00 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 1tbg s SER 207 CO 0.00 -0.10 -0.23 0.00 0.98 0.00 0.00 173.24 173.88 1tbg s ALA 208 N -2.42 2.40 -0.02 5.32 0.00 -0.59 -2.25 121.76 124.20 1tbg s ALA 208 Ca 0.17 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1tbg s ALA 208 Cb -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1tbg s ALA 208 CO 0.06 0.55 -0.06 0.15 0.00 0.00 0.00 175.76 176.46 1tbg s LYS 209 N -1.46 0.68 -0.17 0.00 1.02 0.02 -0.14 119.74 119.69 1tbg s LYS 209 Ca 0.13 -0.21 -0.13 0.00 0.02 0.00 0.00 55.97 55.78 1tbg s LYS 209 Cb -0.10 -0.66 -0.05 0.00 -0.52 0.00 0.00 37.83 36.50 1tbg s LYS 209 CO 0.04 0.08 0.27 -1.17 -0.92 0.00 0.00 175.35 173.65 1tbg s LEU 210 N 0.18 4.23 0.03 3.17 2.96 0.44 -1.45 118.68 128.24 1tbg s LEU 210 Ca -0.02 0.45 0.09 0.00 -0.22 0.00 0.00 54.13 54.43 1tbg s LEU 210 Cb -0.07 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1tbg s LEU 210 CO -0.00 0.10 -0.26 0.26 -1.32 0.00 0.00 176.35 175.13 1tbg s TRP 211 N 0.52 2.26 -0.26 5.38 0.52 -0.27 -0.24 118.94 126.85 1tbg s TRP 211 Ca 0.15 -0.41 -0.18 0.00 0.02 0.00 0.00 56.10 55.68 1tbg s TRP 211 Cb -0.13 -1.37 -0.03 0.00 -1.15 0.00 0.00 33.47 30.80 1tbg s TRP 211 CO 0.03 0.09 0.52 0.34 0.02 0.00 0.00 176.95 177.95 1tbg s ASP 212 N -1.11 6.43 0.05 2.95 -1.08 0.99 -2.07 116.67 122.83 1tbg s ASP 212 Ca 0.11 0.51 -0.23 0.00 -0.52 0.00 0.00 52.55 52.42 1tbg s ASP 212 Cb -0.10 -2.28 -0.11 0.00 -1.46 0.00 0.00 42.92 38.97 1tbg s ASP 212 CO 0.01 -0.29 1.36 0.58 0.52 0.00 0.00 175.17 177.35 1tbg h VAL 213 N 5.41 0.00 0.32 1.11 2.07 -1.45 0.14 116.25 123.86 1tbg h VAL 213 Ca -0.29 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1tbg h VAL 213 Cb 1.14 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1tbg h VAL 213 CO 0.72 0.00 -0.51 -0.09 0.02 0.00 0.00 177.57 177.71 1tbg h ARG 214 N -0.68 -0.84 0.00 1.57 2.43 -1.93 -2.24 114.38 112.68 1tbg h ARG 214 Ca -0.05 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1tbg h ARG 214 Cb 0.58 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1tbg h ARG 214 CO -0.01 -0.56 0.00 0.93 -1.51 0.00 0.00 179.97 178.81 1tbg h GLU 215 N -0.88 0.00 -6.04 0.20 5.08 -1.94 -3.47 114.58 107.54 1tbg h GLU 215 Ca -0.04 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.91 1tbg h GLU 215 Cb 0.81 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.12 1tbg h GLU 215 CO -0.16 0.00 -0.79 0.41 -1.00 0.00 0.00 179.01 177.47 1tbg n GLY 216 N -0.18 -0.38 3.27 -3.84 0.00 0.49 -5.00 105.19 99.55 1tbg n GLY 216 Ca 0.01 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1tbg n GLY 216 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tbg s MET 217 N -6.06 1.16 -0.28 1.61 -1.94 -1.13 -4.91 119.30 107.74 1tbg s MET 217 Ca 0.22 -1.55 -0.14 0.00 -1.71 0.00 0.00 55.69 52.50 1tbg s MET 217 Cb -0.11 -0.48 -0.03 0.00 2.01 0.00 0.00 34.83 36.22 1tbg s MET 217 CO 0.79 -0.06 0.35 0.00 -0.01 0.00 0.00 175.02 176.09 1tbg h ARG 219 N 8.26 0.07 -2.55 0.00 3.08 -0.96 -3.48 114.38 118.78 1tbg h ARG 219 Ca -0.32 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.53 1tbg h ARG 219 Cb 1.16 0.04 -0.20 0.00 0.08 0.00 0.00 29.97 31.05 1tbg h ARG 219 CO 0.64 0.72 -0.07 -0.65 -1.07 0.00 0.00 179.97 179.53 1tbg s GLN 220 N -2.61 0.80 -0.19 0.04 -0.21 -1.20 -5.00 119.66 111.28 1tbg s GLN 220 Ca -0.07 0.15 -0.01 0.00 0.02 0.00 0.00 55.36 55.45 1tbg s GLN 220 Cb 0.08 0.37 0.05 0.00 1.00 0.00 0.00 33.01 34.51 1tbg s GLN 220 CO 0.82 -0.21 -0.02 -0.08 -2.12 0.00 0.00 175.29 173.68 1tbg s THR 221 N -0.96 0.99 0.16 -0.19 -1.32 -1.26 -0.42 115.64 112.63 1tbg s THR 221 Ca -0.10 -0.74 -0.26 0.00 -1.21 0.00 0.00 61.69 59.38 1tbg s THR 221 Cb -0.03 -1.31 -0.08 0.00 -1.51 0.00 0.00 72.50 69.57 1tbg s THR 221 CO 0.06 -0.05 0.79 -0.36 -2.21 0.00 0.00 174.62 172.84 1tbg s PHE 222 N 1.66 3.89 0.30 9.09 0.40 0.80 -4.89 117.98 129.23 1tbg s PHE 222 Ca -0.02 1.64 0.04 0.00 -0.60 0.00 0.00 56.93 57.99 1tbg s PHE 222 Cb -0.17 -2.80 -0.06 0.00 0.51 0.00 0.00 43.02 40.51 1tbg s PHE 222 CO -0.07 0.48 0.04 0.95 0.70 0.00 0.00 175.22 177.31 1tbg s THR 223 N -0.99 1.19 0.00 0.64 -4.23 -1.26 -1.55 115.64 109.44 1tbg s THR 223 Ca 0.37 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1tbg s THR 223 Cb -0.23 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1tbg s THR 223 CO 0.26 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1tbg n GLY 224 N -0.62 3.25 3.69 3.99 0.00 -1.26 -4.77 105.19 109.46 1tbg n GLY 224 Ca -0.03 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1tbg n GLY 224 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1tbg n HIS 225 N 0.00 1.65 1.15 1.61 8.25 -1.26 -4.92 115.22 121.70 1tbg n HIS 225 Ca 0.00 0.44 0.12 0.00 -0.26 0.00 0.00 57.72 58.02 1tbg n HIS 225 Cb 0.00 -2.26 0.24 0.00 1.12 0.00 0.00 29.99 29.10 1tbg n HIS 225 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1tbg n GLU 226 N -1.14 0.82 -0.68 -0.41 -0.58 -1.26 -4.91 120.64 112.48 1tbg n GLU 226 Ca 0.13 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 1tbg n GLU 226 Cb 0.46 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1tbg n GLU 226 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1tbg n SER 227 N -0.61 0.00 -4.54 1.62 3.41 -1.26 -4.95 113.62 107.30 1tbg n SER 227 Ca 0.10 -0.58 -0.53 0.00 -0.26 0.00 0.00 58.87 57.61 1tbg n SER 227 Cb 0.38 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1tbg n SER 227 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tbg n ASP 228 N -0.48 0.69 -4.34 4.04 9.92 -1.26 -4.08 116.55 121.04 1tbg n ASP 228 Ca 0.00 1.14 -0.45 0.00 -0.53 0.00 0.00 54.79 54.95 1tbg n ASP 228 Cb 0.00 -1.08 -0.05 0.00 -0.64 0.00 0.00 41.12 39.35 1tbg n ASP 228 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1tbg s ILE 229 N -0.06 5.04 -0.11 0.53 1.01 -0.94 -1.33 121.20 125.33 1tbg s ILE 229 Ca 0.81 -1.30 0.14 0.00 0.00 0.00 0.00 60.65 60.29 1tbg s ILE 229 Cb -1.02 -4.42 0.01 0.00 0.01 0.00 0.00 42.46 37.04 1tbg s ILE 229 CO 0.53 -1.01 1.38 0.78 0.00 0.00 0.00 174.94 176.62 1tbg h ASN 230 N 8.99 0.00 -4.54 3.58 2.35 -1.39 -3.29 115.58 121.27 1tbg h ASN 230 Ca -0.28 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.22 1tbg h ASN 230 Cb 1.09 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.31 1tbg h ASN 230 CO 1.06 0.58 -0.69 0.00 -1.65 0.00 0.00 177.43 176.73 1tbg s ALA 231 N -2.92 1.13 -0.08 -0.83 0.00 -1.02 -4.34 121.76 113.69 1tbg s ALA 231 Ca 0.03 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.25 1tbg s ALA 231 Cb 0.08 0.28 0.07 0.00 0.00 0.00 0.00 23.12 23.56 1tbg s ALA 231 CO 0.76 -0.25 0.70 -1.50 0.00 0.00 0.00 175.76 175.47 1tbg s ILE 232 N -3.62 0.00 -0.25 0.00 2.07 -1.26 -1.35 121.20 116.79 1tbg s ILE 232 Ca 0.16 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.28 1tbg s ILE 232 Cb 0.05 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.73 1tbg s ILE 232 CO -0.02 0.00 0.60 0.00 -1.91 0.00 0.00 174.94 173.61 1tbg s PHE 234 N 2.03 3.04 0.27 0.00 0.08 -1.26 -0.69 117.98 121.44 1tbg s PHE 234 Ca -0.08 1.53 -0.22 0.00 0.12 0.00 0.00 56.93 58.28 1tbg s PHE 234 Cb -0.08 -3.46 -0.09 0.00 -0.57 0.00 0.00 43.02 38.82 1tbg s PHE 234 CO -0.18 -1.46 0.81 0.12 -0.10 0.00 0.00 175.22 174.41 1tbg s PHE 235 N -1.36 3.64 0.23 0.36 5.36 -0.30 -4.86 117.98 121.06 1tbg s PHE 235 Ca 0.56 1.52 -0.02 0.00 -0.96 0.00 0.00 56.93 58.03 1tbg s PHE 235 Cb -0.33 -2.73 0.50 0.00 -0.34 0.00 0.00 43.02 40.13 1tbg s PHE 235 CO 0.41 0.27 1.23 -2.30 -1.46 0.00 0.00 175.22 173.37 1tbg n PRO 236 N 0.58 -0.07 0.00 10.12 -0.02 -1.26 -0.06 135.00 144.29 1tbg n PRO 236 Ca -0.00 1.19 0.15 0.00 -2.02 0.00 0.00 63.50 62.82 1tbg n PRO 236 Cb 0.51 -1.85 0.71 0.00 -0.02 0.00 0.00 33.50 32.85 1tbg n PRO 236 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1tbg n ASN 237 N -5.18 0.11 -0.12 2.55 6.94 -1.26 -4.84 115.26 113.47 1tbg n ASN 237 Ca 0.16 -0.22 -0.02 0.00 -0.02 0.00 0.00 54.58 54.48 1tbg n ASN 237 Cb 0.52 -0.23 -0.01 0.00 -2.36 0.00 0.00 39.78 37.70 1tbg n ASN 237 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tbg n GLY 238 N 1.29 0.46 0.50 4.83 0.00 0.91 -4.87 105.19 108.32 1tbg n GLY 238 Ca 0.14 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1tbg n GLY 238 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tbg n ASN 239 N -0.08 1.96 -3.90 1.61 5.03 -1.26 -4.96 115.26 113.66 1tbg n ASN 239 Ca -0.02 -1.48 -0.11 0.00 0.87 0.00 0.00 54.58 53.85 1tbg n ASN 239 Cb 0.18 0.28 -0.06 0.00 -1.02 0.00 0.00 39.78 39.17 1tbg n ASN 239 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tbg s ALA 240 N -1.74 0.18 -0.00 5.41 0.00 -1.26 -0.90 121.76 123.46 1tbg s ALA 240 Ca 0.16 -1.14 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 1tbg s ALA 240 Cb 0.14 1.14 0.07 0.00 0.00 0.00 0.00 23.12 24.47 1tbg s ALA 240 CO 0.34 -0.80 0.65 -0.59 0.00 0.00 0.00 175.76 175.36 1tbg s PHE 241 N -3.87 -0.62 0.29 0.00 -0.12 -0.06 -1.15 117.98 112.46 1tbg s PHE 241 Ca 0.27 0.93 0.08 0.00 -0.05 0.00 0.00 56.93 58.15 1tbg s PHE 241 Cb 0.01 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 1tbg s PHE 241 CO 0.11 -0.66 0.20 0.00 -0.05 0.00 0.00 175.22 174.83 1tbg s ALA 242 N -1.77 3.62 0.03 1.99 0.00 0.13 -0.47 121.76 125.29 1tbg s ALA 242 Ca -0.08 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.30 1tbg s ALA 242 Cb -0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1tbg s ALA 242 CO 0.05 0.15 -0.00 0.95 0.00 0.00 0.00 175.76 176.91 1tbg s THR 243 N -2.24 0.13 0.02 0.00 -4.23 -0.49 -1.29 115.64 107.54 1tbg s THR 243 Ca 0.36 -1.08 0.09 0.00 -1.18 0.00 0.00 61.69 59.87 1tbg s THR 243 Cb -0.06 -0.58 -0.03 0.00 1.34 0.00 0.00 72.50 73.16 1tbg s THR 243 CO 0.25 -0.60 -0.26 -0.83 -0.54 0.00 0.00 174.62 172.64 1tbg s GLY 244 N -1.81 1.38 0.19 3.99 0.00 -0.45 -1.73 107.32 108.88 1tbg s GLY 244 Ca -0.10 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 43.35 1tbg s GLY 244 CO -0.03 -1.08 0.21 -0.45 0.00 0.00 0.00 173.10 171.76 1tbg s SER 245 N -1.05 0.11 0.06 1.64 0.15 -1.00 -1.15 113.70 112.46 1tbg s SER 245 Ca 0.11 -1.17 0.20 0.00 0.70 0.00 0.00 55.95 55.79 1tbg s SER 245 Cb -0.10 0.41 0.82 0.00 -1.71 0.00 0.00 66.02 65.45 1tbg s SER 245 CO 0.01 -0.89 1.62 0.47 1.20 0.00 0.00 173.24 175.66 1tbg n ASP 246 N -0.25 0.17 -0.12 5.45 8.00 -0.44 -2.16 116.55 127.19 1tbg n ASP 246 Ca -0.02 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.02 1tbg n ASP 246 Cb 0.64 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1tbg n ASP 246 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1tbg n ASP 247 N -1.68 0.26 -0.96 -2.24 5.75 -1.26 -4.56 116.55 111.86 1tbg n ASP 247 Ca 0.04 -2.00 -0.13 0.00 -0.01 0.00 0.00 54.79 52.69 1tbg n ASP 247 Cb 0.23 -0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.15 1tbg n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tbg n ALA 248 N -0.37 -0.19 -2.53 2.12 0.00 -1.07 -4.98 120.51 113.50 1tbg n ALA 248 Ca 0.00 0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.50 1tbg n ALA 248 Cb 0.06 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 17.94 1tbg n ALA 248 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1tbg s THR 249 N -2.43 0.94 0.09 0.00 -4.23 -1.26 -4.73 115.64 104.02 1tbg s THR 249 Ca 0.00 -1.57 0.06 0.00 -1.18 0.00 0.00 61.69 59.00 1tbg s THR 249 Cb 0.00 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 1tbg s THR 249 CO 0.00 -0.51 -0.06 0.00 -0.54 0.00 0.00 174.62 173.51 1tbg s ARG 251 N -2.20 0.61 -0.16 0.00 0.52 -0.71 -1.35 118.95 115.65 1tbg s ARG 251 Ca 0.23 -0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1tbg s ARG 251 Cb -0.11 -0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.13 1tbg s ARG 251 CO 0.15 0.02 -0.12 -1.17 0.02 0.00 0.00 175.30 174.20 1tbg s LEU 252 N -2.04 2.66 0.02 2.53 1.98 -0.58 -1.40 118.68 121.84 1tbg s LEU 252 Ca -0.03 -0.41 0.08 0.00 -2.89 0.00 0.00 54.13 50.88 1tbg s LEU 252 Cb -0.05 -1.62 -0.03 0.00 0.66 0.00 0.00 46.19 45.15 1tbg s LEU 252 CO -0.02 0.08 -0.23 -0.36 -1.89 0.00 0.00 176.35 173.94 1tbg s PHE 253 N 0.84 2.43 -0.11 5.38 0.08 0.38 0.47 117.98 127.46 1tbg s PHE 253 Ca -0.04 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.68 1tbg s PHE 253 Cb -0.15 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1tbg s PHE 253 CO 0.00 0.14 -0.14 0.34 -0.10 0.00 0.00 175.22 175.46 1tbg s ASP 254 N -1.13 4.01 0.18 1.36 -1.08 -0.89 -0.88 116.67 118.24 1tbg s ASP 254 Ca 0.12 -0.29 -0.11 0.00 -0.52 0.00 0.00 52.55 51.74 1tbg s ASP 254 Cb -0.10 -1.41 0.09 0.00 -1.46 0.00 0.00 42.92 40.04 1tbg s ASP 254 CO 0.02 0.21 1.74 -0.07 0.52 0.00 0.00 175.17 177.60 1tbg h LEU 255 N 6.34 0.86 -0.41 -1.34 4.07 -1.33 -0.36 115.31 123.14 1tbg h LEU 255 Ca -0.31 -0.16 -0.06 0.00 0.08 0.00 0.00 57.88 57.43 1tbg h LEU 255 Cb 1.20 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 1tbg h LEU 255 CO 0.54 0.79 0.03 0.03 -1.08 0.00 0.00 178.44 178.75 1tbg h ARG 256 N 0.88 0.70 0.00 1.13 -0.00 -1.96 -2.83 114.38 112.29 1tbg h ARG 256 Ca 0.21 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.98 59.45 1tbg h ARG 256 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 1tbg h ARG 256 CO -0.02 0.76 -0.18 0.00 0.00 0.00 0.00 179.97 180.53 1tbg h ALA 257 N 0.91 1.14 -3.04 0.04 0.00 -1.89 -3.46 119.26 112.95 1tbg h ALA 257 Ca 0.12 -0.16 -0.41 0.00 0.00 0.00 0.00 54.91 54.46 1tbg h ALA 257 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1tbg h ALA 257 CO 0.01 0.22 -0.52 -3.47 0.00 0.00 0.00 179.25 175.50 1tbg n ASP 258 N -3.51 -5.78 -3.52 0.00 2.03 -0.16 -4.90 116.55 100.72 1tbg n ASP 258 Ca -0.01 0.01 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1tbg n ASP 258 Cb 0.34 -4.82 0.01 0.00 -0.72 0.00 0.00 41.12 35.93 1tbg n ASP 258 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tbg s GLN 259 N -5.02 1.07 0.36 -0.67 -2.07 -1.21 -4.88 119.66 107.24 1tbg s GLN 259 Ca 0.00 -0.67 -0.25 0.00 -1.82 0.00 0.00 55.36 52.63 1tbg s GLN 259 Cb 0.00 0.32 -0.10 0.00 -1.09 0.00 0.00 33.01 32.14 1tbg s GLN 259 CO 0.00 -0.50 0.97 -1.83 -1.32 0.00 0.00 175.29 172.61 1tbg s GLU 260 N -2.39 4.43 -0.11 9.60 -1.05 -1.26 -2.10 118.70 125.82 1tbg s GLU 260 Ca 0.20 1.33 0.05 0.00 -0.15 0.00 0.00 54.97 56.40 1tbg s GLU 260 Cb -0.01 -2.63 -0.24 0.00 -0.44 0.00 0.00 34.13 30.81 1tbg s GLU 260 CO 0.03 0.13 0.40 1.28 0.95 0.00 0.00 175.26 178.06 1tbg n LEU 261 N 0.21 1.59 -3.50 1.83 4.32 0.18 -4.91 117.00 116.71 1tbg n LEU 261 Ca 0.04 0.24 -0.17 0.00 -0.02 0.00 0.00 56.01 56.10 1tbg n LEU 261 Cb 0.51 -0.35 -0.05 0.00 -1.62 0.00 0.00 43.42 41.91 1tbg n LEU 261 CO 0.43 0.62 0.45 -0.32 -1.22 0.00 0.00 177.39 177.35 1tbg s MET 262 N -2.56 1.08 -0.05 3.23 1.75 -1.21 -2.38 119.30 119.16 1tbg s MET 262 Ca -0.14 0.12 0.06 0.00 -1.25 0.00 0.00 55.69 54.48 1tbg s MET 262 Cb 0.07 0.51 -0.01 0.00 2.84 0.00 0.00 34.83 38.24 1tbg s MET 262 CO 0.78 -0.37 -0.24 0.99 -0.65 0.00 0.00 175.02 175.54 1tbg s THR 263 N -1.66 2.19 -0.25 10.11 2.01 -1.26 -1.53 115.64 125.24 1tbg s THR 263 Ca -0.08 -1.03 -0.00 0.00 0.31 0.00 0.00 61.69 60.89 1tbg s THR 263 Cb -0.00 -1.80 0.04 0.00 0.01 0.00 0.00 72.50 70.75 1tbg s THR 263 CO 0.05 0.57 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.16 1tbg s TYR 264 N -0.25 3.10 -0.04 4.92 1.51 -0.46 -4.99 117.35 121.14 1tbg s TYR 264 Ca -0.01 -1.78 -0.30 0.00 -1.01 0.00 0.00 57.07 53.98 1tbg s TYR 264 Cb -0.13 -2.02 0.11 0.00 -0.11 0.00 0.00 41.96 39.81 1tbg s TYR 264 CO 0.03 -0.78 0.95 -1.54 -1.11 0.00 0.00 175.55 173.09 1tbg s SER 265 N 1.26 -0.33 -0.02 2.29 1.04 -1.26 -2.69 113.70 113.99 1tbg s SER 265 Ca -0.02 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.45 1tbg s SER 265 Cb -0.17 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.29 1tbg s SER 265 CO -0.05 -0.55 -0.11 -1.00 0.98 0.00 0.00 173.24 172.50 1tbg s HIS 266 N -2.96 1.13 -0.70 5.02 3.76 -1.26 -5.02 115.29 115.26 1tbg s HIS 266 Ca 0.06 -0.27 0.08 0.00 -0.15 0.00 0.00 55.06 54.78 1tbg s HIS 266 Cb -0.01 -0.77 0.44 0.00 1.11 0.00 0.00 32.58 33.35 1tbg s HIS 266 CO -0.08 -0.09 1.24 -0.40 -0.85 0.00 0.00 174.74 174.57 1tbg n ASP 267 N 3.10 0.21 -1.31 1.40 5.75 -1.26 -0.33 116.55 124.12 1tbg n ASP 267 Ca -0.17 0.60 0.12 0.00 -0.01 0.00 0.00 54.79 55.32 1tbg n ASP 267 Cb 0.54 -0.62 0.31 0.00 -1.03 0.00 0.00 41.12 40.32 1tbg n ASP 267 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1tbg n ASN 268 N -1.78 3.80 -4.14 -1.12 6.94 -1.26 -4.71 115.26 112.99 1tbg n ASN 268 Ca -0.01 -2.00 -0.36 0.00 -0.02 0.00 0.00 54.58 52.20 1tbg n ASN 268 Cb 0.02 -0.46 -0.13 0.00 -2.36 0.00 0.00 39.78 36.86 1tbg n ASN 268 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1tbg s ILE 269 N -1.09 3.17 -0.37 1.53 1.01 0.56 -4.96 121.20 121.04 1tbg s ILE 269 Ca 0.47 -1.79 0.09 0.00 0.00 0.00 0.00 60.65 59.42 1tbg s ILE 269 Cb 0.25 -3.04 -0.10 0.00 0.01 0.00 0.00 42.46 39.58 1tbg s ILE 269 CO 0.33 -0.46 0.35 2.30 0.00 0.00 0.00 174.94 177.46 1tbg n ILE 270 N 4.60 0.00 -1.76 2.92 -5.35 -1.26 -4.68 119.36 113.83 1tbg n ILE 270 Ca -0.06 -0.29 -0.30 0.00 -0.27 0.00 0.00 62.75 61.83 1tbg n ILE 270 Cb 0.42 0.93 0.19 0.00 -1.74 0.00 0.00 39.64 39.44 1tbg n ILE 270 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1tbg s GLY 272 N -4.65 1.61 -0.14 0.00 0.00 -1.26 -3.85 107.32 99.03 1tbg s GLY 272 Ca 0.72 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.80 1tbg s GLY 272 CO 0.53 -0.43 0.12 -0.42 0.00 0.00 0.00 173.10 172.91 1tbg s ILE 273 N -2.44 5.36 -0.12 0.90 1.09 -0.92 -0.64 121.20 124.43 1tbg s ILE 273 Ca 0.45 0.16 0.14 0.00 -1.10 0.00 0.00 60.65 60.31 1tbg s ILE 273 Cb -0.10 -3.37 -0.20 0.00 -1.06 0.00 0.00 42.46 37.73 1tbg s ILE 273 CO 0.37 0.56 0.13 0.35 -0.10 0.00 0.00 174.94 176.25 1tbg n THR 274 N 2.49 0.79 -3.93 2.92 -2.24 0.66 -4.25 114.28 110.72 1tbg n THR 274 Ca -0.19 -0.58 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 1tbg n THR 274 Cb 0.54 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1tbg n THR 274 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tbg s SER 275 N -4.63 -0.11 -0.23 3.42 1.04 -1.22 -4.42 113.70 107.55 1tbg s SER 275 Ca -0.07 -0.80 -0.24 0.00 0.48 0.00 0.00 55.95 55.31 1tbg s SER 275 Cb 0.06 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.80 1tbg s SER 275 CO 0.64 -1.07 0.67 0.54 0.98 0.00 0.00 173.24 174.99 1tbg s VAL 276 N -3.97 0.00 0.10 5.02 0.11 -1.26 -1.89 120.40 118.52 1tbg s VAL 276 Ca 0.18 -0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.02 1tbg s VAL 276 Cb -0.00 -0.94 0.05 0.00 -1.53 0.00 0.00 36.38 33.96 1tbg s VAL 276 CO 0.04 -0.00 0.50 -0.44 -3.33 0.00 0.00 175.10 171.86 1tbg s SER 277 N 0.16 -0.40 0.21 3.54 0.01 0.86 -4.63 113.70 113.46 1tbg s SER 277 Ca -0.01 -0.05 0.06 0.00 1.31 0.00 0.00 55.95 57.25 1tbg s SER 277 Cb -0.04 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.66 1tbg s SER 277 CO 0.02 -0.83 0.18 -0.36 0.41 0.00 0.00 173.24 172.65 1tbg s PHE 278 N -3.28 3.15 0.76 2.43 0.08 -1.26 0.52 117.98 120.37 1tbg s PHE 278 Ca -0.01 -0.06 -0.10 0.00 0.12 0.00 0.00 56.93 56.89 1tbg s PHE 278 Cb 0.00 -1.46 0.07 0.00 -0.57 0.00 0.00 43.02 41.06 1tbg s PHE 278 CO -0.08 0.52 1.10 -1.54 -0.10 0.00 0.00 175.22 175.11 1tbg s SER 279 N -3.49 4.69 0.51 1.36 1.04 -0.56 -4.73 113.70 112.52 1tbg s SER 279 Ca 0.32 0.65 0.23 0.00 0.48 0.00 0.00 55.95 57.63 1tbg s SER 279 Cb -0.09 -1.23 1.32 0.00 0.10 0.00 0.00 66.02 66.12 1tbg s SER 279 CO 0.24 -1.74 1.99 0.50 0.98 0.00 0.00 173.24 175.21 1tbg h LYS 280 N -0.83 0.08 0.00 4.02 3.64 -1.91 -1.99 116.57 119.58 1tbg h LYS 280 Ca -0.45 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.67 1tbg h LYS 280 Cb 1.32 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 1tbg h LYS 280 CO 0.63 0.05 -1.65 -1.13 -2.27 0.00 0.00 179.45 175.09 1tbg n SER 281 N -4.40 0.83 0.00 4.20 3.41 -1.26 -4.94 113.62 111.46 1tbg n SER 281 Ca 0.10 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1tbg n SER 281 Cb 0.56 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1tbg n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tbg n GLY 282 N 1.51 0.51 0.24 5.00 0.00 -0.75 -4.97 105.19 106.74 1tbg n GLY 282 Ca -0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1tbg n GLY 282 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1tbg h ARG 283 N 4.32 0.23 -6.39 1.61 9.65 -1.93 -3.41 114.38 118.45 1tbg h ARG 283 Ca 0.00 -0.06 -0.68 0.00 -1.10 0.00 0.00 59.98 58.14 1tbg h ARG 283 Cb 0.00 -0.03 -0.20 0.00 -1.39 0.00 0.00 29.97 28.35 1tbg h ARG 283 CO 0.00 0.39 -0.75 -0.51 2.80 0.00 0.00 179.97 181.90 1tbg s LEU 284 N -8.72 2.90 -0.27 3.80 1.43 -1.26 0.56 118.68 117.12 1tbg s LEU 284 Ca -0.05 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1tbg s LEU 284 Cb 0.15 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.78 1tbg s LEU 284 CO 0.73 0.29 -0.01 -0.22 0.23 0.00 0.00 176.35 177.37 1tbg s LEU 285 N -1.29 2.98 -0.04 1.79 2.96 -0.29 -1.49 118.68 123.31 1tbg s LEU 285 Ca 0.15 -1.45 -0.15 0.00 -0.22 0.00 0.00 54.13 52.46 1tbg s LEU 285 Cb -0.11 -1.23 -0.05 0.00 0.50 0.00 0.00 46.19 45.30 1tbg s LEU 285 CO 0.05 -0.29 0.40 -0.76 -1.32 0.00 0.00 176.35 174.43 1tbg s LEU 286 N 1.32 4.42 -0.01 -0.68 1.02 0.19 -0.44 118.68 124.50 1tbg s LEU 286 Ca -0.00 0.89 0.01 0.00 0.02 0.00 0.00 54.13 55.05 1tbg s LEU 286 Cb -0.19 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.46 1tbg s LEU 286 CO -0.10 0.26 -0.03 0.00 0.02 0.00 0.00 176.35 176.50 1tbg s ALA 287 N -0.68 0.36 -0.10 4.21 0.00 -0.30 -0.10 121.76 125.15 1tbg s ALA 287 Ca 0.23 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 1tbg s ALA 287 Cb -0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1tbg s ALA 287 CO 0.12 0.05 0.28 0.20 0.00 0.00 0.00 175.76 176.41 1tbg s GLY 288 N 0.17 2.28 0.36 0.00 0.00 -0.79 -1.23 107.32 108.11 1tbg s GLY 288 Ca -0.01 -0.44 0.09 0.00 0.00 0.00 0.00 44.72 44.35 1tbg s GLY 288 CO -0.00 0.09 0.00 -0.19 0.00 0.00 0.00 173.10 173.00 1tbg s TYR 289 N -0.48 2.51 -0.91 1.90 1.51 0.58 -0.25 117.35 122.21 1tbg s TYR 289 Ca 0.18 -0.50 0.24 0.00 -1.01 0.00 0.00 57.07 55.97 1tbg s TYR 289 Cb -0.14 -1.56 0.96 0.00 -0.11 0.00 0.00 41.96 41.12 1tbg s TYR 289 CO 0.07 0.47 1.74 -0.25 -1.11 0.00 0.00 175.55 176.47 1tbg n ASP 290 N -0.95 0.18 -0.67 2.29 8.00 0.19 -2.92 116.55 122.68 1tbg n ASP 290 Ca -0.04 0.53 0.03 0.00 0.71 0.00 0.00 54.79 56.01 1tbg n ASP 290 Cb 0.64 -0.57 0.10 0.00 -0.02 0.00 0.00 41.12 41.27 1tbg n ASP 290 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1tbg n ASP 291 N -1.68 1.80 0.00 -2.24 5.75 -1.26 -4.46 116.55 114.45 1tbg n ASP 291 Ca 0.05 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1tbg n ASP 291 Cb 0.29 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1tbg n ASP 291 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1tbg n PHE 292 N 0.15 0.00 -4.24 2.11 3.72 -1.16 -4.94 117.46 113.10 1tbg n PHE 292 Ca 0.07 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.22 1tbg n PHE 292 Cb 0.37 -0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 38.68 1tbg n PHE 292 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1tbg s ASN 293 N -2.72 4.69 -0.19 4.37 0.01 -1.26 -4.31 114.94 115.54 1tbg s ASN 293 Ca 0.00 -0.48 0.01 0.00 -0.71 0.00 0.00 52.86 51.68 1tbg s ASN 293 Cb 0.00 -0.95 0.02 0.00 0.41 0.00 0.00 41.25 40.73 1tbg s ASN 293 CO 0.00 0.06 -0.19 0.00 -1.51 0.00 0.00 177.10 175.46 1tbg s ASN 295 N 1.29 6.28 -0.30 0.00 0.02 -0.36 -0.05 114.94 121.82 1tbg s ASN 295 Ca 0.04 0.39 -0.08 0.00 -1.02 0.00 0.00 52.86 52.19 1tbg s ASN 295 Cb -0.14 -2.05 0.00 0.00 0.02 0.00 0.00 41.25 39.09 1tbg s ASN 295 CO -0.12 0.35 0.11 0.68 0.02 0.00 0.00 177.10 178.14 1tbg s VAL 296 N -0.65 4.26 0.11 1.60 -7.23 -0.67 -1.15 120.40 116.67 1tbg s VAL 296 Ca 0.13 -0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 59.71 1tbg s VAL 296 Cb -0.12 -3.17 -0.05 0.00 0.56 0.00 0.00 36.38 33.60 1tbg s VAL 296 CO 0.02 0.09 0.33 0.26 -0.31 0.00 0.00 175.10 175.49 1tbg s TRP 297 N 1.55 3.49 -0.53 2.82 0.52 0.41 -0.57 118.94 126.65 1tbg s TRP 297 Ca 0.04 0.48 -0.21 0.00 0.02 0.00 0.00 56.10 56.43 1tbg s TRP 297 Cb -0.17 -1.94 0.05 0.00 -1.15 0.00 0.00 33.47 30.26 1tbg s TRP 297 CO 0.04 0.49 0.73 0.34 0.02 0.00 0.00 176.95 178.57 1tbg s ASP 298 N -2.40 6.26 0.38 2.95 -1.08 0.86 -1.13 116.67 122.51 1tbg s ASP 298 Ca 0.39 -0.75 0.15 0.00 -0.52 0.00 0.00 52.55 51.81 1tbg s ASP 298 Cb -0.12 -2.34 1.00 0.00 -1.46 0.00 0.00 42.92 40.00 1tbg s ASP 298 CO 0.25 -1.01 1.82 0.00 0.52 0.00 0.00 175.17 176.74 1tbg h ALA 299 N 9.11 2.08 0.16 3.66 0.00 -0.12 0.35 119.26 134.50 1tbg h ALA 299 Ca -0.27 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1tbg h ALA 299 Cb 1.09 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.87 1tbg h ALA 299 CO 1.01 -0.42 -1.12 -0.07 0.00 0.00 0.00 179.25 178.65 1tbg h LEU 300 N 0.50 0.54 0.00 0.00 3.38 -1.87 -3.36 115.31 114.49 1tbg h LEU 300 Ca 0.53 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1tbg h LEU 300 Cb 1.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1tbg h LEU 300 CO -0.25 1.52 -0.71 0.11 0.09 0.00 0.00 178.44 179.20 1tbg h LYS 301 N -0.23 0.00 -1.33 1.13 1.79 -1.86 -3.31 116.57 112.76 1tbg h LYS 301 Ca -0.21 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.94 1tbg h LYS 301 Cb 1.80 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 32.36 1tbg h LYS 301 CO 0.16 0.00 -0.34 0.00 -1.08 0.00 0.00 179.45 178.19 1tbg n ALA 302 N -1.88 -0.33 -2.77 3.86 0.00 0.12 -4.87 120.51 114.65 1tbg n ALA 302 Ca 0.03 0.21 -0.26 0.00 0.00 0.00 0.00 53.44 53.42 1tbg n ALA 302 Cb 0.46 -1.73 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 1tbg n ALA 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tbg s ASP 303 N -2.62 6.35 -0.54 0.00 1.01 -1.23 -4.86 116.67 114.78 1tbg s ASP 303 Ca 0.00 0.37 -0.23 0.00 0.71 0.00 0.00 52.55 53.40 1tbg s ASP 303 Cb 0.00 -1.99 0.04 0.00 1.01 0.00 0.00 42.92 41.98 1tbg s ASP 303 CO 0.00 -0.11 0.86 -0.60 0.21 0.00 0.00 175.17 175.52 1tbg s ARG 304 N -3.68 3.28 0.47 8.23 3.52 -1.26 -0.10 118.95 129.42 1tbg s ARG 304 Ca 0.38 -0.41 0.26 0.00 -0.13 0.00 0.00 55.73 55.83 1tbg s ARG 304 Cb -0.10 -4.06 0.72 0.00 -1.56 0.00 0.00 34.95 29.95 1tbg s ARG 304 CO 0.31 -1.40 1.74 0.00 -0.81 0.00 0.00 175.30 175.14 1tbg h ALA 305 N 9.22 0.98 -2.45 6.12 0.00 -1.13 -3.48 119.26 128.53 1tbg h ALA 305 Ca -0.26 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 54.82 1tbg h ALA 305 Cb 1.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1tbg h ALA 305 CO 1.05 0.05 0.68 0.41 0.00 0.00 0.00 179.25 181.45 1tbg n GLY 306 N 0.68 0.48 2.92 0.00 0.00 -1.01 -0.80 105.19 107.47 1tbg n GLY 306 Ca 0.02 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1tbg n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tbg s VAL 307 N -2.04 -0.50 -0.54 1.61 1.01 -1.26 -1.66 120.40 117.01 1tbg s VAL 307 Ca 0.25 -0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.96 1tbg s VAL 307 Cb -0.02 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1tbg s VAL 307 CO 0.04 -0.09 1.04 -0.76 0.00 0.00 0.00 175.10 175.33 1tbg s LEU 308 N 2.47 3.83 -0.30 3.92 1.43 0.93 -4.95 118.68 126.01 1tbg s LEU 308 Ca 0.08 -0.05 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1tbg s LEU 308 Cb -0.15 -3.06 0.06 0.00 0.03 0.00 0.00 46.19 43.07 1tbg s LEU 308 CO -0.13 -1.29 -0.02 0.00 0.23 0.00 0.00 176.35 175.14 1tbg s ALA 309 N 4.30 2.77 0.00 4.21 0.00 -1.26 -2.17 121.76 129.61 1tbg s ALA 309 Ca 0.37 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1tbg s ALA 309 Cb -0.10 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1tbg s ALA 309 CO 0.24 -1.29 0.48 0.41 0.00 0.00 0.00 175.76 175.59 1tbg n GLY 310 N 4.56 0.94 3.20 0.00 0.00 -1.26 -5.11 105.19 107.51 1tbg n GLY 310 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1tbg n GLY 310 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tbg s HIS 311 N 0.00 1.59 -2.07 1.61 3.76 -1.26 -5.01 115.29 113.91 1tbg s HIS 311 Ca 0.00 -0.35 0.12 0.00 -0.15 0.00 0.00 55.06 54.69 1tbg s HIS 311 Cb 0.00 -0.96 0.42 0.00 1.11 0.00 0.00 32.58 33.15 1tbg s HIS 311 CO 0.00 0.04 1.32 -0.25 -0.85 0.00 0.00 174.74 175.01 1tbg n ASP 312 N 2.08 1.55 -3.70 1.40 8.00 -1.26 -4.90 116.55 119.73 1tbg n ASP 312 Ca -0.17 -1.90 -0.07 0.00 0.71 0.00 0.00 54.79 53.36 1tbg n ASP 312 Cb 0.54 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1tbg n ASP 312 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1tbg s ASN 313 N -1.16 -0.30 -0.09 -2.24 3.84 -1.26 -4.91 114.94 108.82 1tbg s ASN 313 Ca 0.23 -0.35 -0.28 0.00 0.21 0.00 0.00 52.86 52.68 1tbg s ASN 313 Cb 0.12 0.58 -0.13 0.00 -0.55 0.00 0.00 41.25 41.27 1tbg s ASN 313 CO 0.17 -1.03 0.81 -1.14 -2.79 0.00 0.00 177.10 173.12 1tbg n ARG 314 N -0.42 0.00 -2.60 0.43 0.63 -1.26 -4.44 116.66 109.00 1tbg n ARG 314 Ca -0.08 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.43 1tbg n ARG 314 Cb 0.61 -1.01 -0.03 0.00 0.45 0.00 0.00 32.46 32.49 1tbg n ARG 314 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1tbg s VAL 315 N 0.52 4.04 -0.33 5.15 1.01 -1.15 -1.54 120.40 128.11 1tbg s VAL 315 Ca 0.64 0.85 0.20 0.00 0.00 0.00 0.00 61.98 63.67 1tbg s VAL 315 Cb -0.89 -4.71 0.23 0.00 0.00 0.00 0.00 36.38 31.00 1tbg s VAL 315 CO 0.43 -1.33 1.53 0.77 0.00 0.00 0.00 175.10 176.50 1tbg h SER 316 N 9.53 0.00 -4.99 3.32 4.64 -1.32 -3.38 113.55 121.36 1tbg h SER 316 Ca -0.25 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.12 1tbg h SER 316 Cb 1.06 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.05 1tbg h SER 316 CO 1.18 0.19 0.29 0.00 -0.87 0.00 0.00 176.83 177.62 1tbg s LEU 318 N -2.78 -0.50 -0.19 0.00 0.05 -1.26 -0.39 118.68 113.61 1tbg s LEU 318 Ca 0.06 0.16 -0.27 0.00 0.05 0.00 0.00 54.13 54.12 1tbg s LEU 318 Cb -0.03 2.33 0.07 0.00 -2.05 0.00 0.00 46.19 46.52 1tbg s LEU 318 CO -0.05 -0.74 0.71 -0.83 -0.55 0.00 0.00 176.35 174.90 1tbg s GLY 319 N -2.25 -0.54 -0.14 -3.48 0.00 -0.66 -4.77 107.32 95.49 1tbg s GLY 319 Ca 0.00 1.78 -0.07 0.00 0.00 0.00 0.00 44.72 46.43 1tbg s GLY 319 CO -0.06 1.45 0.11 0.14 0.00 0.00 0.00 173.10 174.73 1tbg s VAL 320 N -0.23 5.26 0.83 1.40 1.01 -1.26 -0.80 120.40 126.61 1tbg s VAL 320 Ca -0.04 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1tbg s VAL 320 Cb -0.03 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 33.10 1tbg s VAL 320 CO 0.04 0.57 0.96 0.35 0.00 0.00 0.00 175.10 177.02 1tbg n THR 321 N 2.43 1.42 0.01 3.92 -2.24 -0.11 -4.91 114.28 114.79 1tbg n THR 321 Ca -0.19 -0.21 0.01 0.00 -2.27 0.00 0.00 64.05 61.39 1tbg n THR 321 Cb 0.54 -1.01 0.34 0.00 -2.10 0.00 0.00 70.33 68.10 1tbg n THR 321 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1tbg h ASP 322 N -1.05 0.47 -0.17 3.42 5.19 -1.85 -2.15 116.42 120.28 1tbg h ASP 322 Ca -0.45 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 1tbg h ASP 322 Cb 1.30 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1tbg h ASP 322 CO 0.43 0.49 0.00 -0.90 -3.12 0.00 0.00 179.24 176.14 1tbg n ASP 323 N -4.33 1.10 0.00 6.45 5.75 -1.26 -4.91 116.55 119.35 1tbg n ASP 323 Ca 0.02 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 1tbg n ASP 323 Cb 0.20 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1tbg n ASP 323 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tbg n GLY 324 N 0.90 0.11 0.16 6.12 0.00 -0.81 -4.86 105.19 106.81 1tbg n GLY 324 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1tbg n GLY 324 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tbg h MET 325 N 0.26 0.00 -3.28 1.61 2.86 -1.91 -3.45 114.93 111.02 1tbg h MET 325 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1tbg h MET 325 Cb 0.62 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.21 1tbg h MET 325 CO 0.00 0.47 0.08 0.00 1.06 0.00 0.00 176.91 178.52 1tbg s ALA 326 N -3.45 -0.81 -0.01 6.32 0.00 -1.26 -4.76 121.76 117.79 1tbg s ALA 326 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1tbg s ALA 326 Cb 0.11 0.94 0.00 0.00 0.00 0.00 0.00 23.12 24.17 1tbg s ALA 326 CO 0.71 -0.95 -0.04 0.54 0.00 0.00 0.00 175.76 176.02 1tbg s VAL 327 N -3.96 0.38 0.09 0.00 0.11 -0.63 -0.93 120.40 115.46 1tbg s VAL 327 Ca 0.16 -0.16 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 1tbg s VAL 327 Cb -0.04 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1tbg s VAL 327 CO 0.07 0.13 -0.11 0.00 -3.33 0.00 0.00 175.10 171.86 1tbg s ALA 328 N 0.17 2.90 -0.05 1.54 0.00 0.02 -0.05 121.76 126.29 1tbg s ALA 328 Ca -0.02 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1tbg s ALA 328 Cb -0.05 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.21 1tbg s ALA 328 CO -0.00 0.63 -0.09 0.95 0.00 0.00 0.00 175.76 177.25 1tbg s THR 329 N -1.17 0.84 0.18 0.00 -4.23 -0.13 -1.65 115.64 109.49 1tbg s THR 329 Ca 0.20 -0.33 0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1tbg s THR 329 Cb -0.11 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 1tbg s THR 329 CO 0.12 0.28 0.14 -0.83 -0.54 0.00 0.00 174.62 173.79 1tbg s GLY 330 N 0.62 1.66 0.13 3.99 0.00 0.47 -1.53 107.32 112.66 1tbg s GLY 330 Ca -0.11 -1.25 -0.16 0.00 0.00 0.00 0.00 44.72 43.20 1tbg s GLY 330 CO 0.02 -1.27 0.41 -0.45 0.00 0.00 0.00 173.10 171.81 1tbg s SER 331 N -3.22 -0.25 0.00 1.64 0.15 -1.07 -0.94 113.70 110.01 1tbg s SER 331 Ca 0.31 -0.30 0.09 0.00 0.70 0.00 0.00 55.95 56.75 1tbg s SER 331 Cb -0.10 0.48 0.47 0.00 -1.71 0.00 0.00 66.02 65.16 1tbg s SER 331 CO 0.23 -0.85 1.08 0.79 1.20 0.00 0.00 173.24 175.69 1tbg n TRP 332 N -0.22 0.00 0.65 3.44 7.02 -0.59 -1.89 117.44 125.86 1tbg n TRP 332 Ca -0.16 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.37 1tbg n TRP 332 Cb 0.64 -0.18 0.17 0.00 -2.42 0.00 0.00 31.31 29.52 1tbg n TRP 332 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1tbg n ASP 333 N -1.18 2.28 0.00 -0.99 5.75 -1.26 -4.06 116.55 117.10 1tbg n ASP 333 Ca 0.05 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1tbg n ASP 333 Cb 0.05 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1tbg n ASP 333 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1tbg n SER 334 N 0.51 0.00 -4.94 -1.12 7.64 -0.79 -4.97 113.62 109.95 1tbg n SER 334 Ca 0.13 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.75 1tbg n SER 334 Cb 0.40 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.48 1tbg n SER 334 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1tbg s PHE 335 N -1.47 3.48 -0.02 1.43 0.08 -1.26 -4.11 117.98 116.11 1tbg s PHE 335 Ca 0.00 0.30 0.06 0.00 0.12 0.00 0.00 56.93 57.41 1tbg s PHE 335 Cb 0.00 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.61 1tbg s PHE 335 CO 0.00 0.33 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.75 1tbg s LEU 336 N -3.63 2.02 -0.01 -0.37 1.43 -1.20 -2.61 118.68 114.32 1tbg s LEU 336 Ca 0.38 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1tbg s LEU 336 Cb -0.10 -0.97 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 1tbg s LEU 336 CO 0.30 0.22 -0.07 -0.54 0.23 0.00 0.00 176.35 176.49 1tbg s LYS 337 N -0.37 0.62 -0.15 1.70 1.02 -0.58 -0.45 119.74 121.52 1tbg s LYS 337 Ca 0.06 -0.26 -0.06 0.00 0.02 0.00 0.00 55.97 55.72 1tbg s LYS 337 Cb -0.08 -0.60 -0.04 0.00 -0.52 0.00 0.00 37.83 36.60 1tbg s LYS 337 CO -0.00 0.15 0.05 0.42 -0.92 0.00 0.00 175.35 175.05 1tbg s ILE 338 N -0.13 4.68 0.14 2.17 -1.09 -0.40 -0.96 121.20 125.61 1tbg s ILE 338 Ca 0.02 -0.08 0.05 0.00 -2.23 0.00 0.00 60.65 58.41 1tbg s ILE 338 Cb -0.03 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 1tbg s ILE 338 CO -0.00 0.51 -0.11 0.26 -1.23 0.00 0.00 174.94 174.36 1tbg s TRP 339 N -0.02 1.29 0.00 3.97 0.52 0.93 -0.64 118.94 125.00 1tbg s TRP 339 Ca 0.05 -0.70 0.00 0.00 0.02 0.00 0.00 56.10 55.48 1tbg s TRP 339 Cb -0.12 -0.66 0.00 0.00 -1.15 0.00 0.00 33.47 31.54 1tbg s TRP 339 CO 0.01 0.10 0.00 0.27 0.02 0.00 0.00 176.95 177.35