#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tla s ASN 2 N 0.00 0.91 0.28 6.12 2.20 -1.26 -5.04 114.94 118.15 1tla s ASN 2 Ca 0.00 -1.49 -0.00 0.00 -0.94 0.00 0.00 52.86 50.43 1tla s ASN 2 Cb 0.00 0.59 0.49 0.00 -2.00 0.00 0.00 41.25 40.33 1tla s ASN 2 CO 0.00 -1.16 1.86 -0.29 -2.94 0.00 0.00 177.10 174.57 1tla h ILE 3 N 2.20 1.00 -0.02 0.54 6.09 -1.98 0.11 117.51 125.46 1tla h ILE 3 Ca -0.28 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 1tla h ILE 3 Cb 1.24 -0.17 -0.00 0.00 0.47 0.00 0.00 36.82 38.35 1tla h ILE 3 CO 0.40 0.20 0.00 -0.26 -3.07 0.00 0.00 178.15 175.42 1tla h PHE 4 N 1.08 -0.00 -0.05 2.19 -1.00 -1.99 -0.39 116.94 116.79 1tla h PHE 4 Ca 0.46 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.15 1tla h PHE 4 Cb 0.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1tla h PHE 4 CO -0.00 -0.00 -0.42 0.93 -1.61 0.00 0.00 178.31 177.20 1tla h GLU 5 N 0.01 0.10 0.11 1.51 5.08 -1.89 -1.40 114.58 118.10 1tla h GLU 5 Ca 0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1tla h GLU 5 Cb 0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1tla h GLU 5 CO -0.02 0.51 -0.05 1.98 -1.00 0.00 0.00 179.01 180.44 1tla h MET 6 N 0.09 -0.14 -0.35 2.33 4.05 -0.64 -2.84 114.93 117.43 1tla h MET 6 Ca 0.01 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1tla h MET 6 Cb 0.79 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 1tla h MET 6 CO 0.06 0.32 0.04 -0.07 0.23 0.00 0.00 176.91 177.49 1tla h LEU 7 N -0.69 0.48 -1.73 3.39 3.38 -1.07 -2.25 115.31 116.82 1tla h LEU 7 Ca -0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1tla h LEU 7 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1tla h LEU 7 CO 0.02 0.52 -0.17 -0.09 0.09 0.00 0.00 178.44 178.81 1tla h ARG 8 N 0.51 0.00 -0.00 1.13 9.65 -1.23 -0.96 114.38 123.47 1tla h ARG 8 Ca 0.11 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.93 1tla h ARG 8 Cb 0.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1tla h ARG 8 CO 0.00 0.17 -0.24 0.82 2.80 0.00 0.00 179.97 183.53 1tla h ILE 9 N 0.00 1.55 -0.18 1.20 2.04 -1.18 -2.28 117.51 118.66 1tla h ILE 9 Ca -0.00 -1.93 -0.00 0.00 1.00 0.00 0.00 64.86 63.93 1tla h ILE 9 Cb 0.37 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1tla h ILE 9 CO 0.02 0.53 0.11 0.44 0.00 0.00 0.00 178.15 179.25 1tla h ASP 10 N -0.51 0.22 0.36 1.72 3.32 -1.05 -3.31 116.42 117.18 1tla h ASP 10 Ca -0.03 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 1tla h ASP 10 Cb 0.99 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1tla h ASP 10 CO 0.05 0.21 -1.76 -0.62 -1.72 0.00 0.00 179.24 175.40 1tla n GLU 11 N -4.93 0.65 0.00 3.56 -0.58 -0.40 -5.06 120.64 113.88 1tla n GLU 11 Ca -0.04 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1tla n GLU 11 Cb 0.06 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 1tla n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tla n GLY 12 N 1.40 -2.08 2.73 0.62 0.00 -0.86 -4.54 105.19 102.47 1tla n GLY 12 Ca -0.12 -1.50 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 1tla n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tla s LEU 13 N 0.00 0.52 -0.03 0.99 2.96 -1.26 -4.26 118.68 117.61 1tla s LEU 13 Ca 0.00 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1tla s LEU 13 Cb 0.00 -0.21 0.03 0.00 0.50 0.00 0.00 46.19 46.51 1tla s LEU 13 CO 0.00 -0.20 0.04 -0.13 -1.32 0.00 0.00 176.35 174.75 1tla s ARG 14 N 1.80 -0.03 0.00 1.98 0.52 -0.02 -4.98 118.95 118.21 1tla s ARG 14 Ca 0.01 0.22 0.19 0.00 -0.52 0.00 0.00 55.73 55.63 1tla s ARG 14 Cb -0.12 -0.26 0.53 0.00 0.52 0.00 0.00 34.95 35.61 1tla s ARG 14 CO -0.03 -0.18 1.43 1.28 0.02 0.00 0.00 175.30 177.82 1tla n LEU 15 N 4.26 2.76 -4.00 2.53 4.77 -1.26 0.57 117.00 126.62 1tla n LEU 15 Ca -0.26 -1.28 -0.19 0.00 -0.03 0.00 0.00 56.01 54.25 1tla n LEU 15 Cb 0.50 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 41.17 1tla n LEU 15 CO 0.21 0.64 -0.43 -0.75 -1.33 0.00 0.00 177.39 175.73 1tla s LYS 16 N -1.46 0.77 -0.04 3.23 2.47 -1.26 -2.29 119.74 121.16 1tla s LYS 16 Ca 0.36 -0.29 -0.39 0.00 -1.56 0.00 0.00 55.97 54.09 1tla s LYS 16 Cb 0.20 -0.74 -0.18 0.00 -1.46 0.00 0.00 37.83 35.65 1tla s LYS 16 CO 0.27 0.14 1.35 -0.89 0.16 0.00 0.00 175.35 176.38 1tla n ILE 17 N 3.08 0.05 -4.38 5.43 5.41 -1.12 -4.79 119.36 123.04 1tla n ILE 17 Ca -0.16 -0.01 -0.20 0.00 1.00 0.00 0.00 62.75 63.39 1tla n ILE 17 Cb 0.56 -0.63 -0.10 0.00 -0.71 0.00 0.00 39.64 38.76 1tla n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1tla s TYR 18 N 1.04 1.68 -0.19 1.39 1.13 0.95 -4.96 117.35 118.38 1tla s TYR 18 Ca 0.90 -1.22 -0.10 0.00 -1.41 0.00 0.00 57.07 55.24 1tla s TYR 18 Cb -1.10 -1.00 -0.05 0.00 -1.10 0.00 0.00 41.96 38.71 1tla s TYR 18 CO 0.55 -0.33 0.14 0.15 -2.51 0.00 0.00 175.55 173.55 1tla s LYS 19 N -3.88 4.07 0.00 -3.49 1.02 -1.25 -0.75 119.74 115.46 1tla s LYS 19 Ca 0.34 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.14 1tla s LYS 19 Cb 0.06 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1tla s LYS 19 CO 0.15 0.38 0.00 -0.40 -0.92 0.00 0.00 175.35 174.56 1tla n ASP 20 N 3.27 -0.17 0.13 2.83 5.75 0.69 -4.83 116.55 124.21 1tla n ASP 20 Ca -0.17 -0.25 0.13 0.00 -0.01 0.00 0.00 54.79 54.49 1tla n ASP 20 Cb 0.52 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 41.05 1tla n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1tla h THR 21 N -0.60 0.00 -0.01 2.12 1.35 -1.99 -3.14 112.91 110.65 1tla h THR 21 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1tla h THR 21 Cb 0.00 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1tla h THR 21 CO 0.00 0.00 -0.63 -0.62 -0.25 0.00 0.00 175.52 174.02 1tla n GLU 22 N -2.34 0.62 0.00 4.72 -0.58 -1.26 -4.95 120.64 116.86 1tla n GLU 22 Ca 0.04 -0.49 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 1tla n GLU 22 Cb 0.37 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1tla n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tla n GLY 23 N 1.45 0.98 3.89 0.62 0.00 -1.19 -5.11 105.19 105.83 1tla n GLY 23 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1tla n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tla s TYR 24 N -2.00 3.45 -0.14 1.61 2.02 -1.26 -4.63 117.35 116.39 1tla s TYR 24 Ca 0.00 0.79 -0.29 0.00 -0.37 0.00 0.00 57.07 57.19 1tla s TYR 24 Cb 0.00 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.32 1tla s TYR 24 CO 0.00 0.19 1.44 0.71 -1.57 0.00 0.00 175.55 176.31 1tla s TYR 25 N -1.99 2.46 0.10 2.71 2.02 -1.20 0.25 117.35 121.69 1tla s TYR 25 Ca 0.46 0.67 0.00 0.00 -0.37 0.00 0.00 57.07 57.83 1tla s TYR 25 Cb -0.11 -3.72 -0.04 0.00 -0.40 0.00 0.00 41.96 37.69 1tla s TYR 25 CO 0.26 -2.57 -0.02 0.99 -1.57 0.00 0.00 175.55 172.64 1tla s THR 26 N 3.93 0.41 0.25 -0.71 2.01 0.07 -0.32 115.64 121.29 1tla s THR 26 Ca 0.63 -1.90 -0.10 0.00 0.31 0.00 0.00 61.69 60.63 1tla s THR 26 Cb -0.26 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 1tla s THR 26 CO 0.22 -0.76 0.42 -0.51 -0.69 0.00 0.00 174.62 173.30 1tla s ILE 27 N -3.82 0.00 0.00 1.82 2.07 -0.84 -0.04 121.20 120.39 1tla s ILE 27 Ca 0.15 -1.52 0.00 0.00 -1.41 0.00 0.00 60.65 57.87 1tla s ILE 27 Cb 0.07 -2.31 0.00 0.00 0.13 0.00 0.00 42.46 40.35 1tla s ILE 27 CO -0.04 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.60 1tla n GLY 28 N -0.38 3.56 2.95 1.50 0.00 0.19 -1.82 105.19 111.19 1tla n GLY 28 Ca -0.01 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1tla n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tla n ILE 29 N 0.00 3.79 -1.26 -0.61 5.41 -1.26 -0.84 119.36 124.59 1tla n ILE 29 Ca 0.00 -5.43 -0.07 0.00 1.00 0.00 0.00 62.75 58.25 1tla n ILE 29 Cb 0.00 -2.25 -0.03 0.00 -0.71 0.00 0.00 39.64 36.66 1tla n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tla n GLY 30 N 1.71 0.86 3.58 7.39 0.00 -1.25 -4.91 105.19 112.57 1tla n GLY 30 Ca 0.25 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1tla n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tla s HIS 31 N -2.26 2.81 0.04 1.61 5.04 -0.76 -4.95 115.29 116.83 1tla s HIS 31 Ca 0.00 0.48 -0.31 0.00 -1.54 0.00 0.00 55.06 53.70 1tla s HIS 31 Cb 0.00 -4.27 -0.06 0.00 0.04 0.00 0.00 32.58 28.29 1tla s HIS 31 CO 0.00 -1.28 1.35 -1.17 -2.34 0.00 0.00 174.74 171.30 1tla s LEU 32 N 4.27 4.34 -0.21 8.88 2.96 -1.26 -1.99 118.68 135.67 1tla s LEU 32 Ca 0.42 2.15 -0.19 0.00 -0.22 0.00 0.00 54.13 56.28 1tla s LEU 32 Cb -0.09 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.87 1tla s LEU 32 CO 0.28 -0.65 0.10 0.18 -1.32 0.00 0.00 176.35 174.94 1tla n LEU 33 N 4.67 1.86 -3.59 -0.68 4.77 0.56 -4.95 117.00 119.65 1tla n LEU 33 Ca 0.12 0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 56.39 1tla n LEU 33 Cb 0.44 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.53 1tla n LEU 33 CO 0.58 0.21 0.27 0.28 -1.33 0.00 0.00 177.39 177.40 1tla s THR 34 N -2.37 0.03 -0.15 -5.08 -1.32 -1.10 -4.95 115.64 100.71 1tla s THR 34 Ca -0.28 -0.24 0.19 0.00 -1.21 0.00 0.00 61.69 60.15 1tla s THR 34 Cb 0.06 -0.95 -0.12 0.00 -1.51 0.00 0.00 72.50 69.98 1tla s THR 34 CO 0.53 -0.13 0.81 0.29 -2.21 0.00 0.00 174.62 173.91 1tla n LYS 35 N 0.56 0.62 -1.58 7.08 5.02 -1.26 -3.24 118.16 125.36 1tla n LYS 35 Ca -0.19 0.15 -0.40 0.00 -2.02 0.00 0.00 58.31 55.85 1tla n LYS 35 Cb 0.59 -1.77 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 1tla n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1tla n SER 36 N -2.78 0.76 0.26 4.39 2.88 -1.26 -4.86 113.62 113.02 1tla n SER 36 Ca -0.08 0.95 0.16 0.00 -1.33 0.00 0.00 58.87 58.57 1tla n SER 36 Cb 0.76 -1.32 0.57 0.00 -0.75 0.00 0.00 64.21 63.47 1tla n SER 36 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1tla h PRO 37 N 1.15 0.00 -6.17 -1.46 0.11 -1.96 -3.45 132.00 120.22 1tla h PRO 37 Ca -0.45 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.09 1tla h PRO 37 Cb 1.35 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 1tla h PRO 37 CO 0.54 0.01 0.79 0.45 -0.21 0.00 0.00 178.00 179.58 1tla s SER 38 N -5.82 7.05 0.64 -2.05 0.15 -1.26 -4.88 113.70 107.53 1tla s SER 38 Ca 0.02 1.60 0.42 0.00 0.70 0.00 0.00 55.95 58.68 1tla s SER 38 Cb 0.08 -2.54 2.24 0.00 -1.71 0.00 0.00 66.02 64.09 1tla s SER 38 CO 0.57 -0.66 2.32 0.25 1.20 0.00 0.00 173.24 176.92 1tla h LEU 39 N 9.14 0.00 0.00 3.45 5.85 -1.99 0.25 115.31 132.01 1tla h LEU 39 Ca -0.26 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.29 1tla h LEU 39 Cb 1.11 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1tla h LEU 39 CO 0.94 0.00 -1.12 0.78 -0.34 0.00 0.00 178.44 178.71 1tla h ASN 40 N 0.00 0.00 0.36 1.25 2.35 -1.97 -2.04 115.58 115.52 1tla h ASN 40 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1tla h ASN 40 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1tla h ASN 40 CO 0.00 0.68 -0.27 0.00 -1.65 0.00 0.00 177.43 176.20 1tla h ALA 41 N 1.32 1.41 -0.12 -0.83 0.00 -1.00 -2.50 119.26 117.53 1tla h ALA 41 Ca -0.11 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1tla h ALA 41 Cb 1.62 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1tla h ALA 41 CO 0.07 0.33 -0.15 0.00 0.00 0.00 0.00 179.25 179.51 1tla h ALA 42 N 1.73 0.18 -0.24 0.00 0.00 -0.64 -2.70 119.26 117.60 1tla h ALA 42 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1tla h ALA 42 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1tla h ALA 42 CO 0.03 0.07 -0.23 0.87 0.00 0.00 0.00 179.25 179.99 1tla h LYS 43 N -0.09 0.44 -0.34 0.00 1.57 -1.40 -2.31 116.57 114.45 1tla h LYS 43 Ca 0.02 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.47 1tla h LYS 43 Cb 0.69 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 1tla h LYS 43 CO 0.04 0.65 -0.44 1.03 -0.57 0.00 0.00 179.45 180.16 1tla h SER 44 N 0.40 0.95 -0.45 0.86 0.87 -1.49 -1.77 113.55 112.91 1tla h SER 44 Ca 0.06 -0.46 -0.04 0.00 -1.23 0.00 0.00 61.79 60.13 1tla h SER 44 Cb 0.63 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1tla h SER 44 CO 0.04 1.24 0.15 -0.33 -0.53 0.00 0.00 176.83 177.41 1tla h GLU 45 N 0.70 0.75 -0.13 2.24 4.39 -1.36 -1.94 114.58 119.23 1tla h GLU 45 Ca 0.04 -0.13 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 1tla h GLU 45 Cb 1.03 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1tla h GLU 45 CO 0.10 0.66 -0.60 1.25 -1.16 0.00 0.00 179.01 179.27 1tla h LEU 46 N 0.74 0.49 -0.22 1.33 5.85 -1.31 0.44 115.31 122.64 1tla h LEU 46 Ca 0.17 -0.28 -0.16 0.00 0.84 0.00 0.00 57.88 58.45 1tla h LEU 46 Cb 0.23 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1tla h LEU 46 CO -0.01 0.98 -0.47 0.44 -0.34 0.00 0.00 178.44 179.04 1tla h ASP 47 N 0.33 0.79 0.02 1.25 3.32 -1.05 -2.40 116.42 118.67 1tla h ASP 47 Ca -0.00 -0.55 0.02 0.00 0.02 0.00 0.00 57.03 56.52 1tla h ASP 47 Cb 1.13 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 1tla h ASP 47 CO 0.10 1.20 -0.17 0.50 -1.72 0.00 0.00 179.24 179.15 1tla h LYS 48 N 0.42 -0.28 -1.01 3.56 3.64 -1.29 0.16 116.57 121.76 1tla h LYS 48 Ca 0.00 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1tla h LYS 48 Cb 1.08 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.89 1tla h LYS 48 CO 0.10 -0.19 0.64 0.00 -2.27 0.00 0.00 179.45 177.74 1tla h ALA 49 N 0.61 1.48 0.00 5.00 0.00 -0.76 -3.10 119.26 122.49 1tla h ALA 49 Ca 0.05 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1tla h ALA 49 Cb 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1tla h ALA 49 CO -0.15 0.30 -1.60 -0.89 0.00 0.00 0.00 179.25 176.90 1tla n ILE 50 N -4.58 0.71 -1.09 0.00 2.08 -0.92 -5.00 119.36 110.56 1tla n ILE 50 Ca 0.18 -0.62 0.00 0.00 0.56 0.00 0.00 62.75 62.87 1tla n ILE 50 Cb 0.30 -0.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.81 1tla n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1tla n GLY 51 N 1.34 0.59 3.50 7.39 0.00 0.53 -5.02 105.19 113.54 1tla n GLY 51 Ca -0.08 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 1tla n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tla s ARG 52 N -2.27 0.85 -0.59 1.61 1.70 -1.15 -5.08 118.95 114.03 1tla s ARG 52 Ca 0.00 -0.32 -0.27 0.00 -0.47 0.00 0.00 55.73 54.68 1tla s ARG 52 Cb 0.00 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1tla s ARG 52 CO 0.00 -0.37 1.86 -0.80 -1.08 0.00 0.00 175.30 174.90 1tla s ASN 53 N -2.51 5.31 0.07 -2.89 -0.87 -1.26 -4.41 114.94 108.38 1tla s ASN 53 Ca 0.05 0.41 0.22 0.00 -1.57 0.00 0.00 52.86 51.97 1tla s ASN 53 Cb -0.01 -2.53 -0.14 0.00 -0.02 0.00 0.00 41.25 38.55 1tla s ASN 53 CO -0.09 -2.33 0.80 0.35 -2.57 0.00 0.00 177.10 173.26 1tla n THR 54 N 7.23 0.26 -3.74 1.60 -2.24 -1.26 -4.97 114.28 111.16 1tla n THR 54 Ca 0.21 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 1tla n THR 54 Cb 0.52 -0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.72 1tla n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1tla n ASN 55 N -2.35 -2.77 0.00 3.42 5.15 -1.26 -1.99 115.26 115.46 1tla n ASN 55 Ca -0.01 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.20 1tla n ASN 55 Cb 0.53 -4.17 0.00 0.00 -0.53 0.00 0.00 39.78 35.61 1tla n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tla n GLY 56 N -1.61 0.16 2.96 8.20 0.00 -1.26 -4.98 105.19 108.65 1tla n GLY 56 Ca -0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1tla n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tla s VAL 57 N -1.33 0.33 0.14 1.61 1.01 -0.84 -2.78 120.40 118.55 1tla s VAL 57 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1tla s VAL 57 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1tla s VAL 57 CO 0.00 -0.01 -0.03 0.27 0.00 0.00 0.00 175.10 175.33 1tla s ILE 58 N -0.34 0.70 0.71 2.22 -4.36 -0.97 -4.76 121.20 114.40 1tla s ILE 58 Ca -0.01 -1.97 -0.05 0.00 -0.26 0.00 0.00 60.65 58.37 1tla s ILE 58 Cb -0.03 -1.95 0.09 0.00 1.25 0.00 0.00 42.46 41.82 1tla s ILE 58 CO -0.00 -0.63 1.00 0.42 0.24 0.00 0.00 174.94 175.96 1tla s THR 59 N -3.63 2.28 0.19 8.37 -4.23 -1.26 -4.77 115.64 112.59 1tla s THR 59 Ca 0.19 -0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.18 1tla s THR 59 Cb 0.06 -2.87 0.12 0.00 1.34 0.00 0.00 72.50 71.15 1tla s THR 59 CO 0.01 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.43 1tla h LYS 60 N -0.57 0.91 -0.23 3.99 3.64 -1.99 -1.17 116.57 121.15 1tla h LYS 60 Ca -0.42 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1tla h LYS 60 Cb 1.29 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1tla h LYS 60 CO 0.50 0.64 0.14 -0.44 -2.27 0.00 0.00 179.45 178.02 1tla h ASP 61 N 0.92 0.23 -0.76 4.20 5.19 -1.98 -0.40 116.42 123.82 1tla h ASP 61 Ca 0.25 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1tla h ASP 61 Cb -0.05 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.37 1tla h ASP 61 CO -0.05 0.17 0.49 -0.33 -3.12 0.00 0.00 179.24 176.41 1tla h GLU 62 N 0.29 1.01 -0.61 3.56 5.08 -1.81 -0.29 114.58 121.82 1tla h GLU 62 Ca 0.09 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1tla h GLU 62 Cb -0.01 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1tla h GLU 62 CO -0.04 0.68 -0.01 0.00 -1.00 0.00 0.00 179.01 178.65 1tla h ALA 63 N 1.50 0.84 -0.23 3.43 0.00 -0.65 -2.21 119.26 121.95 1tla h ALA 63 Ca 0.28 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1tla h ALA 63 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1tla h ALA 63 CO -0.06 0.67 -0.40 0.93 0.00 0.00 0.00 179.25 180.40 1tla h GLU 64 N 0.98 0.54 -0.15 0.00 5.08 -0.76 -2.16 114.58 118.10 1tla h GLU 64 Ca 0.17 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1tla h GLU 64 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1tla h GLU 64 CO 0.03 0.85 0.03 -0.22 -1.00 0.00 0.00 179.01 178.70 1tla h LYS 65 N 0.45 0.25 -0.98 2.33 3.64 -0.70 -0.57 116.57 120.98 1tla h LYS 65 Ca 0.04 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1tla h LYS 65 Cb 0.89 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 1tla h LYS 65 CO 0.08 0.42 0.64 -0.07 -2.27 0.00 0.00 179.45 178.24 1tla h LEU 66 N 0.04 1.06 -0.04 5.20 3.38 -1.41 -2.19 115.31 121.35 1tla h LEU 66 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1tla h LEU 66 Cb 0.28 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1tla h LEU 66 CO 0.00 0.72 0.01 0.15 0.09 0.00 0.00 178.44 179.41 1tla h PHE 67 N 1.22 0.07 -0.58 1.13 3.57 -1.13 -1.45 116.94 119.77 1tla h PHE 67 Ca 0.40 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.95 1tla h PHE 67 Cb 0.04 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 1tla h PHE 67 CO -0.00 0.26 0.30 -0.91 -2.23 0.00 0.00 178.31 175.73 1tla h ASN 68 N -0.15 0.42 -0.79 0.41 2.35 -0.79 -1.20 115.58 115.83 1tla h ASN 68 Ca 0.01 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1tla h ASN 68 Cb 0.23 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1tla h ASN 68 CO -0.00 0.28 0.52 1.56 -1.65 0.00 0.00 177.43 178.13 1tla h GLN 69 N 0.56 1.04 -0.11 0.81 4.20 -1.30 -2.04 115.11 118.27 1tla h GLN 69 Ca 0.26 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.77 1tla h GLN 69 Cb 0.19 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1tla h GLN 69 CO -0.19 0.70 -0.54 -0.44 -0.67 0.00 0.00 178.83 177.69 1tla h ASP 70 N 1.07 0.34 0.12 1.46 3.32 -0.53 -0.67 116.42 121.53 1tla h ASP 70 Ca 0.29 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.99 1tla h ASP 70 Cb -0.11 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1tla h ASP 70 CO -0.06 0.81 -0.63 0.58 -1.72 0.00 0.00 179.24 178.22 1tla h VAL 71 N 0.24 1.34 -0.03 -1.35 2.07 -1.14 -2.01 116.25 115.37 1tla h VAL 71 Ca 0.00 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1tla h VAL 71 Cb 1.02 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1tla h VAL 71 CO 0.09 0.59 0.01 -0.78 0.02 0.00 0.00 177.57 177.50 1tla h ASP 72 N 0.36 0.02 -0.66 0.57 3.58 -1.20 -1.30 116.42 117.79 1tla h ASP 72 Ca -0.01 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1tla h ASP 72 Cb 1.18 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 1tla h ASP 72 CO 0.11 0.01 0.11 0.00 -2.88 0.00 0.00 179.24 176.60 1tla h ALA 73 N 1.02 0.87 -0.08 -0.78 0.00 -1.12 -1.73 119.26 117.45 1tla h ALA 73 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1tla h ALA 73 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1tla h ALA 73 CO -0.01 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 1tla h ALA 74 N 1.05 0.03 0.15 0.00 0.00 -1.06 0.20 119.26 119.61 1tla h ALA 74 Ca 0.20 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1tla h ALA 74 Cb 0.43 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1tla h ALA 74 CO 0.01 -0.51 -0.38 0.28 0.00 0.00 0.00 179.25 178.65 1tla h VAL 75 N -0.04 0.21 0.00 0.00 2.07 -1.00 -0.42 116.25 117.07 1tla h VAL 75 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1tla h VAL 75 Cb 0.10 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1tla h VAL 75 CO -0.10 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.52 1tla h ARG 76 N -0.63 0.00 -0.05 1.57 3.08 -1.20 -1.31 114.38 115.84 1tla h ARG 76 Ca 0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 1tla h ARG 76 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.71 1tla h ARG 76 CO -0.21 0.00 -0.64 0.78 -1.07 0.00 0.00 179.97 178.83 1tla h GLY 77 N 0.67 0.58 1.04 0.04 0.00 0.99 -2.82 103.07 103.57 1tla h GLY 77 Ca 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.34 1tla h GLY 77 CO 0.00 0.82 0.09 -2.22 0.00 0.00 0.00 176.54 175.22 1tla h ILE 78 N 0.10 1.26 0.00 2.60 2.04 -0.45 -1.63 117.51 121.43 1tla h ILE 78 Ca -0.07 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1tla h ILE 78 Cb 1.32 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1tla h ILE 78 CO 0.13 0.37 0.00 -0.07 0.00 0.00 0.00 178.15 178.58 1tla h LEU 79 N 0.89 0.00 0.00 1.44 3.38 -1.31 -2.76 115.31 116.95 1tla h LEU 79 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1tla h LEU 79 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1tla h LEU 79 CO 0.01 0.00 -1.70 0.54 0.09 0.00 0.00 178.44 177.38 1tla n ARG 80 N -2.65 0.64 -2.56 1.13 1.74 -1.07 -4.84 116.66 109.06 1tla n ARG 80 Ca 0.02 -0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.58 1tla n ARG 80 Cb 0.30 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 1tla n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1tla s ASN 81 N -4.81 7.06 0.43 0.55 3.84 -0.63 -4.94 114.94 116.44 1tla s ASN 81 Ca -0.06 1.57 0.11 0.00 0.21 0.00 0.00 52.86 54.69 1tla s ASN 81 Cb 0.12 -2.54 0.94 0.00 -0.55 0.00 0.00 41.25 39.22 1tla s ASN 81 CO 0.87 -0.66 2.01 0.00 -2.79 0.00 0.00 177.10 176.53 1tla h ALA 82 N 7.66 1.69 0.11 1.71 0.00 -1.90 -1.81 119.26 126.72 1tla h ALA 82 Ca -0.25 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 1tla h ALA 82 Cb 1.10 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.84 1tla h ALA 82 CO 0.95 0.23 -1.08 0.87 0.00 0.00 0.00 179.25 180.22 1tla h LYS 83 N 0.21 0.53 0.22 0.00 6.56 -1.93 -3.40 116.57 118.76 1tla h LYS 83 Ca 0.05 -0.72 -0.32 0.00 -1.06 0.00 0.00 60.65 58.59 1tla h LYS 83 Cb 0.19 0.24 0.03 0.00 -0.57 0.00 0.00 32.23 32.12 1tla h LYS 83 CO 0.01 1.32 -1.41 -0.07 -2.06 0.00 0.00 179.45 177.23 1tla h LEU 84 N 0.09 0.80 -0.59 2.94 3.38 -1.78 -3.37 115.31 116.78 1tla h LEU 84 Ca -0.17 -0.84 0.10 0.00 0.09 0.00 0.00 57.88 57.06 1tla h LEU 84 Cb 1.79 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 42.20 1tla h LEU 84 CO 0.21 1.65 0.18 0.50 0.09 0.00 0.00 178.44 181.06 1tla h LYS 85 N 0.16 0.32 -0.72 1.13 3.64 -1.05 0.65 116.57 120.71 1tla h LYS 85 Ca -0.23 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1tla h LYS 85 Cb 2.10 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.82 1tla h LYS 85 CO 0.26 0.21 0.31 -1.35 -2.27 0.00 0.00 179.45 176.61 1tla h PRO 86 N 0.33 1.05 0.24 1.90 0.11 -1.77 -0.26 132.00 133.60 1tla h PRO 86 Ca 0.30 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1tla h PRO 86 Cb 0.40 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1tla h PRO 86 CO -0.34 0.83 -0.11 0.28 -0.21 0.00 0.00 178.00 178.45 1tla h VAL 87 N 1.03 0.80 -0.47 3.15 2.07 -1.47 -2.16 116.25 119.19 1tla h VAL 87 Ca 0.24 -0.16 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1tla h VAL 87 Cb 0.16 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1tla h VAL 87 CO -0.03 0.04 -0.15 0.22 0.02 0.00 0.00 177.57 177.68 1tla h TYR 88 N -0.40 -0.33 -0.34 1.57 5.03 -0.63 -0.60 116.97 121.26 1tla h TYR 88 Ca -0.03 0.05 0.07 0.00 2.58 0.00 0.00 58.73 61.39 1tla h TYR 88 Cb 0.31 0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 1tla h TYR 88 CO -0.04 -0.23 0.24 -0.44 -1.32 0.00 0.00 178.16 176.37 1tla h ASP 89 N -0.04 0.15 0.45 -2.11 3.32 -0.91 -1.71 116.42 115.58 1tla h ASP 89 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1tla h ASP 89 Cb 0.38 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1tla h ASP 89 CO -0.50 0.10 -0.17 -1.54 -1.72 0.00 0.00 179.24 175.40 1tla n SER 90 N -4.47 0.48 -4.92 6.45 3.41 -0.26 -4.94 113.62 109.37 1tla n SER 90 Ca 0.04 -0.42 -0.26 0.00 -0.26 0.00 0.00 58.87 57.96 1tla n SER 90 Cb 0.29 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1tla n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1tla s LEU 91 N -2.63 4.10 1.02 1.04 1.43 -0.65 -5.05 118.68 117.94 1tla s LEU 91 Ca 0.24 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.69 1tla s LEU 91 Cb 0.19 -3.34 0.22 0.00 0.03 0.00 0.00 46.19 43.29 1tla s LEU 91 CO 0.52 -0.18 1.28 1.51 0.23 0.00 0.00 176.35 179.71 1tla s ASP 92 N -3.47 2.59 0.22 2.29 1.47 -1.26 -4.80 116.67 113.70 1tla s ASP 92 Ca 0.41 0.34 -0.07 0.00 1.18 0.00 0.00 52.55 54.41 1tla s ASP 92 Cb -0.10 -0.43 0.17 0.00 -0.34 0.00 0.00 42.92 42.23 1tla s ASP 92 CO 0.32 -3.06 1.78 0.00 0.68 0.00 0.00 175.17 174.88 1tla h ALA 93 N -1.87 1.05 0.07 2.11 0.00 -1.98 -2.27 119.26 116.37 1tla h ALA 93 Ca -0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.26 1tla h ALA 93 Cb 1.25 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1tla h ALA 93 CO 0.37 0.66 -0.03 0.28 0.00 0.00 0.00 179.25 180.53 1tla h VAL 94 N 1.14 1.13 -0.30 0.00 2.07 -1.93 -2.78 116.25 115.58 1tla h VAL 94 Ca 0.26 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1tla h VAL 94 Cb 0.23 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1tla h VAL 94 CO -0.02 0.18 0.18 0.03 0.02 0.00 0.00 177.57 177.95 1tla h ARG 95 N -0.42 0.40 -0.40 1.57 3.08 -1.81 -2.16 114.38 114.63 1tla h ARG 95 Ca -0.01 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1tla h ARG 95 Cb 0.36 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1tla h ARG 95 CO 0.02 0.28 0.19 0.00 -1.07 0.00 0.00 179.97 179.39 1tla h ARG 96 N 0.41 0.38 -0.45 0.04 3.08 -1.29 -0.40 114.38 116.15 1tla h ARG 96 Ca 0.11 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.20 1tla h ARG 96 Cb -0.01 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 1tla h ARG 96 CO -0.02 0.25 0.13 0.00 -1.07 0.00 0.00 179.97 179.26 1tla h ALA 97 N 1.22 0.52 -0.91 0.04 0.00 -1.13 -1.05 119.26 117.95 1tla h ALA 97 Ca 0.17 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.28 1tla h ALA 97 Cb 0.09 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1tla h ALA 97 CO -0.13 -0.27 0.59 0.00 0.00 0.00 0.00 179.25 179.44 1tla h ALA 98 N 1.32 1.73 -0.24 0.00 0.00 -0.57 -1.03 119.26 120.46 1tla h ALA 98 Ca 0.22 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1tla h ALA 98 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1tla h ALA 98 CO -0.25 0.04 -0.64 1.25 0.00 0.00 0.00 179.25 179.66 1tla h LEU 99 N 0.79 0.95 -0.78 0.00 5.85 -0.88 -2.89 115.31 118.36 1tla h LEU 99 Ca 0.45 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1tla h LEU 99 Cb 0.61 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1tla h LEU 99 CO -0.21 1.35 0.51 0.40 -0.34 0.00 0.00 178.44 180.15 1tla h ILE 100 N 0.61 1.17 -0.13 4.05 2.04 -0.16 -0.58 117.51 124.52 1tla h ILE 100 Ca -0.01 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1tla h ILE 100 Cb 1.25 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1tla h ILE 100 CO 0.14 0.19 -0.21 -1.13 0.00 0.00 0.00 178.15 177.13 1tla h ASN 101 N 1.02 -0.64 -0.67 1.72 -0.73 -1.16 0.25 115.58 115.36 1tla h ASN 101 Ca 0.29 0.11 -0.01 0.00 1.87 0.00 0.00 56.30 58.56 1tla h ASN 101 Cb -0.07 0.29 -0.03 0.00 0.27 0.00 0.00 38.32 38.78 1tla h ASN 101 CO -0.08 -0.26 0.38 0.24 -0.37 0.00 0.00 177.43 177.34 1tla h MET 102 N -0.26 0.93 -0.73 6.67 2.86 -1.31 -1.91 114.93 121.19 1tla h MET 102 Ca 0.10 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1tla h MET 102 Cb 0.41 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1tla h MET 102 CO -0.29 0.70 0.25 0.28 1.06 0.00 0.00 176.91 178.91 1tla h VAL 103 N 0.92 1.25 -0.58 -2.22 2.07 -0.43 0.54 116.25 117.80 1tla h VAL 103 Ca 0.24 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1tla h VAL 103 Cb 0.03 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1tla h VAL 103 CO -0.04 0.34 0.24 0.15 0.02 0.00 0.00 177.57 178.28 1tla h PHE 104 N 1.07 0.87 -0.01 1.57 3.04 -0.72 -0.09 116.94 122.67 1tla h PHE 104 Ca 0.24 -0.06 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 1tla h PHE 104 Cb 0.26 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1tla h PHE 104 CO 0.02 0.69 -0.15 0.37 -2.02 0.00 0.00 178.31 177.22 1tla h GLN 105 N 0.79 0.12 -0.12 1.11 4.15 -1.07 -3.40 115.11 116.70 1tla h GLN 105 Ca 0.19 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1tla h GLN 105 Cb 0.18 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1tla h GLN 105 CO -0.02 0.84 0.00 0.00 -1.93 0.00 0.00 178.83 177.72 1tla n MET 106 N -4.60 1.75 0.00 1.69 0.00 0.16 -5.10 117.12 111.02 1tla n MET 106 Ca -0.09 -1.43 0.00 0.00 0.00 0.00 0.00 57.70 56.17 1tla n MET 106 Cb 0.44 -1.13 0.00 0.00 0.00 0.00 0.00 33.22 32.53 1tla n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1tla n GLY 107 N 0.15 -2.21 0.18 3.17 0.00 -0.05 -3.89 105.19 102.54 1tla n GLY 107 Ca 0.05 -1.49 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 1tla n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tla h GLU 108 N 0.00 0.57 -0.02 1.61 4.81 -1.92 -2.54 114.58 117.09 1tla h GLU 108 Ca 0.00 -0.21 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1tla h GLU 108 Cb 0.00 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1tla h GLU 108 CO 0.00 0.74 -0.23 1.15 -0.73 0.00 0.00 179.01 179.94 1tla h THR 109 N 0.35 0.46 0.20 0.32 2.02 -1.96 0.35 112.91 114.64 1tla h THR 109 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1tla h THR 109 Cb 0.52 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1tla h THR 109 CO 0.02 0.00 -0.30 1.23 0.37 0.00 0.00 175.52 176.85 1tla h GLY 110 N -0.35 -0.62 0.89 2.16 0.00 -1.66 -2.31 103.07 101.18 1tla h GLY 110 Ca 0.07 0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.78 1tla h GLY 110 CO -0.22 -0.25 0.52 -2.08 0.00 0.00 0.00 176.54 174.51 1tla h VAL 111 N -0.57 1.13 -0.06 4.60 2.07 -1.34 -0.90 116.25 121.18 1tla h VAL 111 Ca 0.01 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1tla h VAL 111 Cb 0.56 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1tla h VAL 111 CO -0.13 0.19 0.17 0.00 0.02 0.00 0.00 177.57 177.82 1tla h ALA 112 N 1.33 1.38 0.00 1.67 0.00 -0.47 0.06 119.26 123.23 1tla h ALA 112 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1tla h ALA 112 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tla h ALA 112 CO -0.11 -0.20 -0.19 0.41 0.00 0.00 0.00 179.25 179.16 1tla n GLY 113 N -1.23 -1.50 3.27 0.00 0.00 -0.34 -4.41 105.19 100.97 1tla n GLY 113 Ca -0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1tla n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tla n PHE 114 N -1.82 4.26 0.01 1.61 3.01 0.01 -4.76 117.46 119.78 1tla n PHE 114 Ca 0.06 -2.98 -0.11 0.00 1.01 0.00 0.00 57.45 55.43 1tla n PHE 114 Cb 0.38 -2.44 -0.05 0.00 -0.01 0.00 0.00 39.48 37.35 1tla n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1tla h THR 115 N 4.79 0.91 -0.45 4.37 2.02 -1.83 -2.51 112.91 120.19 1tla h THR 115 Ca 0.44 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.53 1tla h THR 115 Cb 0.79 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1tla h THR 115 CO 1.54 0.00 -0.08 0.78 0.37 0.00 0.00 175.52 178.13 1tla h ASN 116 N -0.01 0.86 -0.05 4.18 2.35 -1.97 -2.69 115.58 118.24 1tla h ASN 116 Ca 0.04 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1tla h ASN 116 Cb 0.07 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1tla h ASN 116 CO -0.08 1.01 -0.02 0.15 -1.65 0.00 0.00 177.43 176.83 1tla h PHE 117 N 0.70 -0.04 -0.58 1.19 3.57 -1.92 0.96 116.94 120.82 1tla h PHE 117 Ca 0.12 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1tla h PHE 117 Cb 0.61 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1tla h PHE 117 CO 0.05 -0.03 0.38 -0.07 -2.23 0.00 0.00 178.31 176.41 1tla h LEU 118 N -0.01 0.57 -0.25 0.59 3.38 -1.46 0.25 115.31 118.37 1tla h LEU 118 Ca 0.03 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1tla h LEU 118 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1tla h LEU 118 CO -0.06 0.39 -0.43 -0.09 0.09 0.00 0.00 178.44 178.34 1tla h ARG 119 N 0.66 0.74 -0.44 1.13 2.43 -1.11 -2.14 114.38 115.67 1tla h ARG 119 Ca 0.23 -0.46 -0.07 0.00 -0.81 0.00 0.00 59.98 58.87 1tla h ARG 119 Cb 0.10 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1tla h ARG 119 CO -0.06 1.09 0.00 0.52 -1.51 0.00 0.00 179.97 180.00 1tla h MET 120 N 0.48 0.77 -0.12 0.20 2.86 0.44 -2.36 114.93 117.21 1tla h MET 120 Ca 0.02 -0.24 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1tla h MET 120 Cb 1.03 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 1tla h MET 120 CO 0.10 0.84 0.01 -0.07 1.06 0.00 0.00 176.91 178.84 1tla h LEU 121 N 0.61 -0.03 -1.19 1.22 3.38 -0.55 -1.97 115.31 116.78 1tla h LEU 121 Ca 0.12 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.30 1tla h LEU 121 Cb 0.49 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 1tla h LEU 121 CO 0.02 0.00 0.61 -0.61 0.09 0.00 0.00 178.44 178.55 1tla h GLN 122 N 0.05 0.65 -0.25 1.13 4.15 -1.31 0.28 115.11 119.81 1tla h GLN 122 Ca 0.05 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1tla h GLN 122 Cb 0.06 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1tla h GLN 122 CO -0.08 0.43 0.00 1.04 -1.93 0.00 0.00 178.83 178.29 1tla n GLN 123 N -4.65 1.53 -1.76 1.69 6.02 -0.83 -4.90 117.38 114.48 1tla n GLN 123 Ca 0.21 -0.78 -0.19 0.00 -0.01 0.00 0.00 57.00 56.23 1tla n GLN 123 Cb 0.58 -1.20 -0.06 0.00 1.02 0.00 0.00 30.24 30.58 1tla n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1tla n LYS 124 N 0.13 -1.38 -2.90 -1.09 5.02 0.97 -4.91 118.16 114.01 1tla n LYS 124 Ca 0.07 1.11 -0.44 0.00 -2.02 0.00 0.00 58.31 57.04 1tla n LYS 124 Cb 0.20 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 29.73 1tla n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1tla n ARG 125 N -2.54 3.68 0.14 1.97 1.74 -0.80 -4.88 116.66 115.96 1tla n ARG 125 Ca -0.20 -4.04 -0.13 0.00 -0.77 0.00 0.00 57.85 52.71 1tla n ARG 125 Cb 0.64 -2.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.21 1tla n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1tla h TRP 126 N 6.36 -0.68 -0.97 -1.55 -0.00 -1.90 -1.35 115.95 115.87 1tla h TRP 126 Ca 0.28 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.20 1tla h TRP 126 Cb 0.76 0.28 -0.05 0.00 -0.00 0.00 0.00 29.16 30.15 1tla h TRP 126 CO 1.04 -0.37 0.64 -0.44 -0.00 0.00 0.00 178.44 179.31 1tla h ASP 127 N -0.50 1.09 0.25 -3.49 5.19 -1.90 -2.17 116.42 114.89 1tla h ASP 127 Ca 0.01 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1tla h ASP 127 Cb 0.50 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1tla h ASP 127 CO -0.10 0.78 -0.12 -0.33 -3.12 0.00 0.00 179.24 176.35 1tla h GLU 128 N 1.29 -0.32 -0.99 3.56 5.08 -1.88 -2.03 114.58 119.29 1tla h GLU 128 Ca 0.36 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.89 1tla h GLU 128 Cb -0.11 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 1tla h GLU 128 CO -0.09 -0.08 0.62 0.00 -1.00 0.00 0.00 179.01 178.46 1tla h ALA 129 N 0.18 1.63 -0.30 3.43 0.00 -1.17 -1.15 119.26 121.88 1tla h ALA 129 Ca -0.03 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1tla h ALA 129 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1tla h ALA 129 CO 0.06 0.09 -0.16 0.00 0.00 0.00 0.00 179.25 179.24 1tla h ALA 130 N 1.58 1.16 -0.30 0.00 0.00 -1.08 -1.42 119.26 119.21 1tla h ALA 130 Ca 0.51 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1tla h ALA 130 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1tla h ALA 130 CO -0.29 0.53 -0.23 0.28 0.00 0.00 0.00 179.25 179.54 1tla h VAL 131 N 0.49 1.30 -0.77 0.00 2.07 -0.53 -2.99 116.25 115.82 1tla h VAL 131 Ca 0.08 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 1tla h VAL 131 Cb 0.56 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1tla h VAL 131 CO 0.04 0.44 0.29 -1.13 0.02 0.00 0.00 177.57 177.23 1tla h ASN 132 N 0.43 1.07 -0.80 0.57 -0.73 -0.90 -3.03 115.58 112.19 1tla h ASN 132 Ca 0.06 -0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.06 1tla h ASN 132 Cb 0.78 -0.28 -0.04 0.00 0.27 0.00 0.00 38.32 39.05 1tla h ASN 132 CO 0.06 0.96 0.51 0.25 -0.37 0.00 0.00 177.43 178.84 1tla h LEU 133 N 1.13 0.94 -0.97 0.34 5.85 -1.23 -2.29 115.31 119.08 1tla h LEU 133 Ca 0.26 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1tla h LEU 133 Cb 0.23 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1tla h LEU 133 CO -0.02 0.70 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 1tla n ALA 134 N -2.41 1.44 -2.25 1.25 0.00 -1.14 -3.37 120.51 114.04 1tla n ALA 134 Ca 0.09 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 53.25 1tla n ALA 134 Cb 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1tla n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tla n LYS 135 N -2.25 4.63 -3.96 0.00 5.02 -0.86 -4.69 118.16 116.05 1tla n LYS 135 Ca 0.01 -3.80 -0.09 0.00 -2.02 0.00 0.00 58.31 52.41 1tla n LYS 135 Cb 0.16 -2.63 -0.10 0.00 -0.02 0.00 0.00 35.03 32.44 1tla n LYS 135 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1tla s SER 136 N -0.07 0.23 0.22 4.39 0.15 -1.22 -5.01 113.70 112.41 1tla s SER 136 Ca 0.47 -0.60 -0.07 0.00 0.70 0.00 0.00 55.95 56.45 1tla s SER 136 Cb 0.16 0.21 0.19 0.00 -1.71 0.00 0.00 66.02 64.87 1tla s SER 136 CO -0.07 -0.51 1.81 -0.09 1.20 0.00 0.00 173.24 175.58 1tla h ARG 137 N 3.67 1.20 -0.39 5.44 2.43 -1.91 -2.38 114.38 122.44 1tla h ARG 137 Ca -0.33 -0.20 0.08 0.00 -0.81 0.00 0.00 59.98 58.73 1tla h ARG 137 Cb 1.18 -0.21 -0.09 0.00 -0.42 0.00 0.00 29.97 30.44 1tla h ARG 137 CO 0.52 0.95 -0.24 2.35 -1.51 0.00 0.00 179.97 182.04 1tla h TRP 138 N 1.18 -0.62 -0.00 2.20 7.01 -1.95 0.24 115.95 124.02 1tla h TRP 138 Ca 0.28 0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.35 1tla h TRP 138 Cb 0.17 0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 27.53 1tla h TRP 138 CO 0.02 -0.31 -0.14 -0.92 -2.79 0.00 0.00 178.44 174.29 1tla h TYR 139 N -0.17 -0.37 -0.85 2.65 3.20 -1.74 0.35 116.97 120.04 1tla h TYR 139 Ca 0.19 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.17 1tla h TYR 139 Cb 0.47 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 1tla h TYR 139 CO -0.46 -0.21 0.55 -0.91 -1.64 0.00 0.00 178.16 175.48 1tla h ASN 140 N -0.24 0.72 0.02 -2.11 4.21 -0.89 -1.50 115.58 115.80 1tla h ASN 140 Ca 0.05 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.54 1tla h ASN 140 Cb 0.30 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1tla h ASN 140 CO -0.14 0.42 -0.18 1.56 -1.29 0.00 0.00 177.43 177.81 1tla h GLN 141 N 0.80 0.09 -2.17 0.81 1.08 0.14 -3.40 115.11 112.46 1tla h GLN 141 Ca 0.39 -0.12 -0.59 0.00 -1.45 0.00 0.00 58.65 56.89 1tla h GLN 141 Cb 0.45 0.04 -0.41 0.00 -0.05 0.00 0.00 27.48 27.51 1tla h GLN 141 CO -0.16 0.97 -0.73 0.25 -0.95 0.00 0.00 178.83 178.21 1tla n THR 142 N -4.54 1.51 -0.30 -0.54 -2.24 0.05 -4.98 114.28 103.24 1tla n THR 142 Ca -0.10 -4.88 0.04 0.00 -2.27 0.00 0.00 64.05 56.84 1tla n THR 142 Cb 0.51 -2.06 0.18 0.00 -2.10 0.00 0.00 70.33 66.87 1tla n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1tla h PRO 143 N 4.18 0.75 -0.41 -0.78 0.13 -1.47 -1.12 132.00 133.27 1tla h PRO 143 Ca 0.17 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 1tla h PRO 143 Cb 0.72 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1tla h PRO 143 CO 0.73 0.49 -0.14 -0.91 -0.23 0.00 0.00 178.00 177.94 1tla h ASN 144 N 0.77 0.84 0.23 1.44 2.35 -1.94 -0.42 115.58 118.85 1tla h ASN 144 Ca 0.42 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1tla h ASN 144 Cb 0.43 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1tla h ASN 144 CO -0.27 1.03 -0.11 -0.09 -1.65 0.00 0.00 177.43 176.33 1tla h ARG 145 N 0.64 -0.30 -0.71 0.81 2.43 -1.95 -2.74 114.38 112.56 1tla h ARG 145 Ca 0.10 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.44 1tla h ARG 145 Cb 0.68 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 30.19 1tla h ARG 145 CO 0.05 -0.04 0.14 0.00 -1.51 0.00 0.00 179.97 178.60 1tla h ALA 146 N 0.16 0.87 -0.78 2.80 0.00 -1.17 -0.75 119.26 120.39 1tla h ALA 146 Ca -0.03 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1tla h ALA 146 Cb 0.40 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1tla h ALA 146 CO 0.05 -0.35 0.48 0.87 0.00 0.00 0.00 179.25 180.30 1tla h LYS 147 N 0.23 0.85 0.07 0.00 1.57 -1.03 0.21 116.57 118.48 1tla h LYS 147 Ca 0.39 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1tla h LYS 147 Cb 0.66 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1tla h LYS 147 CO -0.51 0.57 -0.03 0.00 -0.57 0.00 0.00 179.45 178.90 1tla h ARG 148 N 0.88 -0.09 -0.52 3.15 3.08 -0.88 -0.05 114.38 119.95 1tla h ARG 148 Ca 0.34 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.40 1tla h ARG 148 Cb 0.14 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1tla h ARG 148 CO -0.16 0.12 0.34 0.28 -1.07 0.00 0.00 179.97 179.48 1tla h VAL 149 N -0.29 1.12 -0.96 2.04 2.07 -0.66 -1.96 116.25 117.61 1tla h VAL 149 Ca -0.01 -0.24 0.13 0.00 0.82 0.00 0.00 66.70 67.40 1tla h VAL 149 Cb 0.25 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 1tla h VAL 149 CO 0.02 0.13 0.59 0.40 0.02 0.00 0.00 177.57 178.72 1tla h ILE 150 N 0.70 0.88 -0.34 4.57 2.04 -0.48 -1.34 117.51 123.53 1tla h ILE 150 Ca 0.19 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.62 1tla h ILE 150 Cb -0.07 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 35.89 1tla h ILE 150 CO -0.05 0.17 -0.30 0.74 0.00 0.00 0.00 178.15 178.71 1tla h THR 151 N 0.91 1.28 -0.41 -0.27 2.02 -0.64 0.05 112.91 115.85 1tla h THR 151 Ca 0.49 -1.43 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 1tla h THR 151 Cb 0.53 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1tla h THR 151 CO -0.28 0.47 -0.00 0.74 0.37 0.00 0.00 175.52 176.81 1tla h THR 152 N 0.62 1.22 0.08 3.16 2.02 -0.51 -0.15 112.91 119.36 1tla h THR 152 Ca 0.07 -0.91 -0.25 0.00 0.77 0.00 0.00 66.41 66.09 1tla h THR 152 Cb 0.81 0.92 0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1tla h THR 152 CO 0.07 0.32 -1.03 -0.26 0.37 0.00 0.00 175.52 174.98 1tla h PHE 153 N 0.63 0.88 -0.42 3.16 0.04 -1.08 -1.78 116.94 118.37 1tla h PHE 153 Ca 0.13 -0.54 -0.02 0.00 2.80 0.00 0.00 57.97 60.34 1tla h PHE 153 Cb 0.40 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1tla h PHE 153 CO 0.02 1.38 0.20 -0.09 -0.60 0.00 0.00 178.31 179.22 1tla h ARG 154 N 0.13 0.60 0.04 1.51 2.43 -0.75 -3.38 114.38 114.96 1tla h ARG 154 Ca -0.15 -0.09 -0.38 0.00 -0.81 0.00 0.00 59.98 58.54 1tla h ARG 154 Cb 1.73 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 31.12 1tla h ARG 154 CO 0.20 0.53 -2.29 0.25 -1.51 0.00 0.00 179.97 177.14 1tla n THR 155 N -4.67 1.58 -0.40 0.20 -2.24 -0.09 -4.73 114.28 103.92 1tla n THR 155 Ca 0.00 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1tla n THR 155 Cb 0.11 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 1tla n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tla n GLY 156 N 2.04 0.80 3.46 3.38 0.00 -0.67 -5.04 105.19 109.17 1tla n GLY 156 Ca -0.42 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1tla n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tla s THR 157 N -2.02 1.60 -0.87 2.61 -4.23 -1.26 -4.80 115.64 106.68 1tla s THR 157 Ca 0.00 -2.08 0.15 0.00 -1.18 0.00 0.00 61.69 58.58 1tla s THR 157 Cb 0.00 -2.61 0.69 0.00 1.34 0.00 0.00 72.50 71.92 1tla s THR 157 CO 0.00 -0.18 1.58 0.79 -0.54 0.00 0.00 174.62 176.27 1tla n TRP 158 N -0.67 1.56 -0.31 3.99 7.02 -1.26 -4.50 117.44 123.27 1tla n TRP 158 Ca -0.05 -0.58 0.16 0.00 -1.02 0.00 0.00 57.50 56.01 1tla n TRP 158 Cb 0.65 -0.32 0.40 0.00 -2.42 0.00 0.00 31.31 29.62 1tla n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1tla h ASP 159 N 3.69 0.63 1.16 -0.99 3.32 -1.95 0.51 116.42 122.79 1tla h ASP 159 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1tla h ASP 159 Cb 1.53 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.04 1tla h ASP 159 CO 0.30 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1tla h ALA 160 N 1.63 1.00 -0.28 3.45 0.00 -1.90 -2.78 119.26 120.38 1tla h ALA 160 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1tla h ALA 160 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1tla h ALA 160 CO -0.30 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.61 1tla n TYR 161 N -2.81 0.34 0.11 0.00 4.02 0.17 -4.98 117.16 114.02 1tla n TYR 161 Ca 0.02 -0.17 0.01 0.00 -0.01 0.00 0.00 57.90 57.75 1tla n TYR 161 Cb 0.34 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.67 1tla n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48