#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 197l s ASN 2 N 0.00 0.58 0.28 6.12 2.20 -1.26 -5.04 114.94 117.82 197l s ASN 2 Ca 0.00 -1.42 -0.00 0.00 -0.94 0.00 0.00 52.86 50.49 197l s ASN 2 Cb 0.00 0.49 0.49 0.00 -2.00 0.00 0.00 41.25 40.23 197l s ASN 2 CO 0.00 -1.00 1.86 -0.29 -2.94 0.00 0.00 177.10 174.73 197l h ILE 3 N 2.38 1.00 -0.02 0.54 6.09 -1.98 -1.20 117.51 124.33 197l h ILE 3 Ca -0.31 -0.37 -0.00 0.00 -1.37 0.00 0.00 64.86 62.81 197l h ILE 3 Cb 1.24 -0.17 -0.00 0.00 0.47 0.00 0.00 36.82 38.36 197l h ILE 3 CO 0.44 0.20 0.01 -0.26 -3.07 0.00 0.00 178.15 175.47 197l h PHE 4 N 1.08 0.03 -0.24 2.19 0.04 -1.99 -1.39 116.94 116.66 197l h PHE 4 Ca 0.46 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.17 197l h PHE 4 Cb 0.33 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 197l h PHE 4 CO -0.00 0.13 -0.11 0.93 -0.60 0.00 0.00 178.31 178.65 197l h GLU 5 N -0.08 0.40 0.17 1.51 5.08 -1.89 -1.35 114.58 118.42 197l h GLU 5 Ca 0.01 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 197l h GLU 5 Cb 0.11 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.31 197l h GLU 5 CO -0.00 0.52 -0.08 1.98 -1.00 0.00 0.00 179.01 180.43 197l h MET 6 N 0.38 -0.21 -0.01 2.33 4.05 -1.02 -2.58 114.93 117.85 197l h MET 6 Ca 0.07 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.40 197l h MET 6 Cb 0.43 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 197l h MET 6 CO 0.02 -0.04 -0.49 -0.07 0.23 0.00 0.00 176.91 176.57 197l h LEU 7 N -0.35 0.03 -0.92 3.39 3.38 -1.13 -2.58 115.31 117.13 197l h LEU 7 Ca -0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 197l h LEU 7 Cb 0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 197l h LEU 7 CO 0.04 0.51 0.10 -0.09 0.09 0.00 0.00 178.44 179.09 197l h ARG 8 N 0.02 0.89 -0.16 1.13 1.12 -1.25 -0.13 114.38 116.00 197l h ARG 8 Ca -0.00 -0.21 -0.11 0.00 -1.11 0.00 0.00 59.98 58.55 197l h ARG 8 Cb 0.87 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.71 197l h ARG 8 CO 0.06 0.82 -0.34 0.82 -3.11 0.00 0.00 179.97 178.23 197l h ILE 9 N 0.84 1.35 -0.49 1.20 2.04 -1.25 -0.90 117.51 120.31 197l h ILE 9 Ca 0.18 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.36 197l h ILE 9 Cb 0.36 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 197l h ILE 9 CO 0.01 0.48 -0.01 0.44 0.00 0.00 0.00 178.15 179.07 197l h ASP 10 N 0.13 0.79 0.00 1.72 3.32 -1.32 -3.32 116.42 117.73 197l h ASP 10 Ca 0.00 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 56.68 197l h ASP 10 Cb 0.94 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 197l h ASP 10 CO 0.07 0.86 -2.02 -0.62 -1.72 0.00 0.00 179.24 175.82 197l n GLU 11 N -4.21 0.92 -0.22 3.56 -0.58 -0.07 -5.03 120.64 115.01 197l n GLU 11 Ca 0.02 -0.08 0.03 0.00 -0.42 0.00 0.00 57.16 56.71 197l n GLU 11 Cb 0.31 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 29.74 197l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 197l n GLY 12 N 1.73 -2.13 2.78 0.62 0.00 -0.34 -4.50 105.19 103.35 197l n GLY 12 Ca -0.17 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 197l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 197l s LEU 13 N 0.00 0.74 -0.08 0.99 2.96 -1.26 -4.40 118.68 117.63 197l s LEU 13 Ca 0.00 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 197l s LEU 13 Cb 0.00 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.20 197l s LEU 13 CO 0.00 -0.20 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.59 197l s ARG 14 N 1.93 1.66 0.00 1.98 0.52 -0.34 -5.02 118.95 119.68 197l s ARG 14 Ca 0.04 -0.37 0.12 0.00 -0.52 0.00 0.00 55.73 55.00 197l s ARG 14 Cb -0.13 -1.48 0.37 0.00 0.52 0.00 0.00 34.95 34.23 197l s ARG 14 CO -0.06 -0.07 1.30 1.28 0.02 0.00 0.00 175.30 177.76 197l n LEU 15 N 4.19 1.74 -4.07 2.53 4.77 -1.26 -1.16 117.00 123.74 197l n LEU 15 Ca -0.20 -0.85 -0.20 0.00 -0.03 0.00 0.00 56.01 54.74 197l n LEU 15 Cb 0.51 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.26 197l n LEU 15 CO 0.23 0.42 -0.45 -0.75 -1.33 0.00 0.00 177.39 175.51 197l s LYS 16 N -1.60 0.87 0.28 3.23 2.20 -1.26 -1.90 119.74 121.57 197l s LYS 16 Ca 0.24 -0.46 -0.27 0.00 -0.36 0.00 0.00 55.97 55.11 197l s LYS 16 Cb 0.12 -0.84 -0.15 0.00 -1.51 0.00 0.00 37.83 35.46 197l s LYS 16 CO 0.17 0.23 0.84 -0.89 -0.36 0.00 0.00 175.35 175.34 197l n ILE 17 N 2.61 1.99 -4.06 5.43 5.41 -1.02 -4.75 119.36 124.96 197l n ILE 17 Ca -0.15 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 62.99 197l n ILE 17 Cb 0.56 -0.71 -0.06 0.00 -0.71 0.00 0.00 39.64 38.72 197l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 197l s TYR 18 N -1.09 0.71 -0.22 1.39 1.13 0.96 -4.95 117.35 115.28 197l s TYR 18 Ca 0.60 -1.01 -0.07 0.00 -1.41 0.00 0.00 57.07 55.18 197l s TYR 18 Cb -0.74 -0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.05 197l s TYR 18 CO 0.59 -0.96 0.07 0.15 -2.51 0.00 0.00 175.55 172.88 197l s LYS 19 N -3.78 3.77 0.00 -3.49 1.02 -1.24 0.13 119.74 116.15 197l s LYS 19 Ca 0.28 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.84 197l s LYS 19 Cb 0.01 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 197l s LYS 19 CO 0.13 -0.01 0.00 -0.40 -0.92 0.00 0.00 175.35 174.14 197l n ASP 20 N 4.39 -1.12 -0.03 2.83 5.68 1.26 -4.73 116.55 124.84 197l n ASP 20 Ca -0.16 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.27 197l n ASP 20 Cb 0.52 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.19 197l n ASP 20 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 197l n THR 21 N -2.19 0.00 0.51 2.12 5.66 -1.26 -2.85 114.28 116.27 197l n THR 21 Ca 0.00 -0.01 0.09 0.00 -3.05 0.00 0.00 64.05 61.08 197l n THR 21 Cb 0.00 -0.38 0.12 0.00 -1.55 0.00 0.00 70.33 68.52 197l n THR 21 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 197l n GLU 22 N -1.25 1.89 0.00 1.09 4.71 -1.26 -4.94 120.64 120.88 197l n GLU 22 Ca 0.13 -1.82 0.00 0.00 -0.01 0.00 0.00 57.16 55.46 197l n GLU 22 Cb 0.27 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 197l n GLU 22 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 197l n GLY 23 N 1.09 1.11 3.77 0.62 0.00 -1.13 -5.09 105.19 105.55 197l n GLY 23 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 197l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 197l s TYR 24 N -2.20 2.98 0.05 1.61 2.02 -1.26 -4.48 117.35 116.07 197l s TYR 24 Ca 0.00 1.54 -0.31 0.00 -0.37 0.00 0.00 57.07 57.93 197l s TYR 24 Cb 0.00 -3.40 -0.06 0.00 -0.40 0.00 0.00 41.96 38.10 197l s TYR 24 CO 0.00 -1.42 1.35 0.71 -1.57 0.00 0.00 175.55 174.62 197l s TYR 25 N -1.46 3.11 0.12 2.71 2.02 -1.19 0.39 117.35 123.05 197l s TYR 25 Ca 0.60 0.97 -0.02 0.00 -0.37 0.00 0.00 57.07 58.24 197l s TYR 25 Cb -0.30 -3.62 -0.03 0.00 -0.40 0.00 0.00 41.96 37.61 197l s TYR 25 CO 0.37 -2.18 0.08 0.99 -1.57 0.00 0.00 175.55 173.25 197l s THR 26 N 1.68 0.11 0.29 -0.71 2.01 0.34 -0.09 115.64 119.28 197l s THR 26 Ca 0.63 -1.80 -0.09 0.00 0.31 0.00 0.00 61.69 60.73 197l s THR 26 Cb -0.33 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.26 197l s THR 26 CO 0.28 -0.52 0.49 -0.51 -0.69 0.00 0.00 174.62 173.67 197l s ILE 27 N -4.01 0.00 0.00 1.82 2.07 -0.84 -0.03 121.20 120.21 197l s ILE 27 Ca 0.20 -1.46 0.00 0.00 -1.41 0.00 0.00 60.65 57.98 197l s ILE 27 Cb 0.07 -2.41 0.00 0.00 0.13 0.00 0.00 42.46 40.25 197l s ILE 27 CO -0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 197l n GLY 28 N -0.45 3.30 3.03 1.50 0.00 -0.31 -1.62 105.19 110.65 197l n GLY 28 Ca -0.01 0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 197l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 197l n ILE 29 N 0.00 3.09 -1.81 -0.61 5.41 -1.26 -1.20 119.36 122.97 197l n ILE 29 Ca 0.00 -5.18 -0.13 0.00 1.00 0.00 0.00 62.75 58.44 197l n ILE 29 Cb 0.00 -2.32 -0.03 0.00 -0.71 0.00 0.00 39.64 36.58 197l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 197l n GLY 30 N 2.07 0.60 3.49 7.39 0.00 -1.20 -4.88 105.19 112.65 197l n GLY 30 Ca 0.23 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 197l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 197l s HIS 31 N -2.56 2.82 0.18 1.61 5.04 -0.64 -4.93 115.29 116.82 197l s HIS 31 Ca 0.00 -0.24 -0.32 0.00 -1.54 0.00 0.00 55.06 52.96 197l s HIS 31 Cb 0.00 -4.00 -0.12 0.00 0.04 0.00 0.00 32.58 28.49 197l s HIS 31 CO 0.00 -1.34 1.73 -0.11 -2.34 0.00 0.00 174.74 172.67 197l n LEU 32 N 7.23 3.87 -0.10 8.88 0.00 -1.26 -1.99 117.00 133.63 197l n LEU 32 Ca -0.01 1.05 -0.19 0.00 0.00 0.00 0.00 56.01 56.86 197l n LEU 32 Cb 0.47 -1.54 -0.08 0.00 0.00 0.00 0.00 43.42 42.26 197l n LEU 32 CO 0.62 0.11 -0.68 0.18 0.00 0.00 0.00 177.39 177.61 197l n LEU 33 N 4.26 1.87 -3.46 -1.96 4.77 0.87 -4.94 117.00 118.41 197l n LEU 33 Ca 0.17 0.45 -0.11 0.00 -0.03 0.00 0.00 56.01 56.48 197l n LEU 33 Cb 0.34 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 197l n LEU 33 CO 0.64 0.13 0.45 0.28 -1.33 0.00 0.00 177.39 177.56 197l s THR 34 N -2.41 0.00 -0.99 -5.08 -1.32 -1.22 -4.93 115.64 99.69 197l s THR 34 Ca -0.28 -0.06 0.18 0.00 -1.21 0.00 0.00 61.69 60.32 197l s THR 34 Cb 0.07 -1.06 0.70 0.00 -1.51 0.00 0.00 72.50 70.69 197l s THR 34 CO 0.48 0.00 1.61 0.29 -2.21 0.00 0.00 174.62 174.79 197l n LYS 35 N -0.37 3.74 -3.66 7.08 5.02 -1.26 -3.17 118.16 125.55 197l n LYS 35 Ca -0.15 -2.87 -0.36 0.00 -2.02 0.00 0.00 58.31 52.90 197l n LYS 35 Cb 0.64 -1.89 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 197l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 197l s SER 36 N -0.98 6.43 0.00 4.39 0.15 -1.26 -4.96 113.70 117.47 197l s SER 36 Ca 0.50 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.64 197l s SER 36 Cb 0.33 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 197l s SER 36 CO 0.23 0.22 0.14 -0.81 1.20 0.00 0.00 173.24 174.22 197l n PRO 37 N 2.95 0.24 -4.14 5.44 -0.04 -1.26 -4.64 135.00 133.55 197l n PRO 37 Ca -0.15 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.97 197l n PRO 37 Cb 0.53 -1.10 -0.15 0.00 -0.04 0.00 0.00 33.50 32.74 197l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 197l s SER 38 N -0.90 3.96 0.38 3.54 0.15 -1.26 -4.97 113.70 114.61 197l s SER 38 Ca 0.00 -0.44 0.14 0.00 0.70 0.00 0.00 55.95 56.35 197l s SER 38 Cb 0.00 -1.65 0.77 0.00 -1.71 0.00 0.00 66.02 63.42 197l s SER 38 CO 0.00 0.02 1.84 0.25 1.20 0.00 0.00 173.24 176.55 197l h LEU 39 N 7.78 0.00 -0.09 3.45 5.85 -2.00 -2.22 115.31 128.08 197l h LEU 39 Ca -0.39 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.08 197l h LEU 39 Cb 1.17 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.21 197l h LEU 39 CO 0.60 0.35 -0.92 0.78 -0.34 0.00 0.00 178.44 178.92 197l h ASN 40 N 0.00 0.90 0.04 1.25 2.35 -1.96 -0.95 115.58 117.21 197l h ASN 40 Ca -0.00 -0.66 -0.01 0.00 -0.55 0.00 0.00 56.30 55.08 197l h ASN 40 Cb 0.64 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 197l h ASN 40 CO 0.05 1.46 -0.02 0.00 -1.65 0.00 0.00 177.43 177.26 197l h ALA 41 N 0.50 1.75 0.18 -0.83 0.00 -1.86 -1.44 119.26 117.56 197l h ALA 41 Ca -0.09 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 197l h ALA 41 Cb 1.56 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.37 197l h ALA 41 CO 0.18 0.03 -1.35 0.00 0.00 0.00 0.00 179.25 178.11 197l h ALA 42 N 1.98 -0.04 0.00 0.00 0.00 -1.06 -2.66 119.26 117.48 197l h ALA 42 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 197l h ALA 42 Cb 0.05 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 197l h ALA 42 CO 0.00 0.78 -0.16 0.87 0.00 0.00 0.00 179.25 180.74 197l h LYS 43 N 0.15 0.00 0.27 0.00 1.57 -0.62 -1.35 116.57 116.60 197l h LYS 43 Ca -0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 197l h LYS 43 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.36 197l h LYS 43 CO 0.24 0.16 -0.13 1.03 -0.57 0.00 0.00 179.45 180.18 197l h SER 44 N 0.00 -0.31 -0.56 0.86 0.87 -1.20 -2.45 113.55 110.77 197l h SER 44 Ca -0.00 -0.22 0.09 0.00 -1.23 0.00 0.00 61.79 60.43 197l h SER 44 Cb 0.44 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.41 197l h SER 44 CO 0.02 0.15 0.15 -0.33 -0.53 0.00 0.00 176.83 176.29 197l h GLU 45 N -0.88 0.30 -0.25 2.24 4.39 -1.40 -0.80 114.58 118.18 197l h GLU 45 Ca -0.04 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.69 197l h GLU 45 Cb 0.51 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 197l h GLU 45 CO 0.06 0.20 -0.00 1.25 -1.16 0.00 0.00 179.01 179.36 197l h LEU 46 N 0.30 -0.10 -1.01 1.33 5.85 -1.27 0.94 115.31 121.36 197l h LEU 46 Ca 0.28 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 197l h LEU 46 Cb 0.37 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 197l h LEU 46 CO -0.33 -0.02 0.14 0.44 -0.34 0.00 0.00 178.44 178.33 197l h ASP 47 N 0.08 0.80 -0.45 1.25 3.32 -0.91 0.89 116.42 121.40 197l h ASP 47 Ca 0.12 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 197l h ASP 47 Cb 0.16 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 197l h ASP 47 CO -0.20 0.78 0.00 0.50 -1.72 0.00 0.00 179.24 178.60 197l h LYS 48 N 0.83 0.79 -0.46 3.56 3.64 -0.65 0.12 116.57 124.40 197l h LYS 48 Ca 0.18 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 197l h LYS 48 Cb 0.29 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 197l h LYS 48 CO -0.00 0.85 0.30 0.00 -2.27 0.00 0.00 179.45 178.33 197l h ALA 49 N 0.91 0.58 0.00 5.00 0.00 -0.26 -3.20 119.26 122.29 197l h ALA 49 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 197l h ALA 49 Cb 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 197l h ALA 49 CO 0.02 0.04 -0.79 0.82 0.00 0.00 0.00 179.25 179.34 197l h ILE 50 N 0.62 0.00 0.00 0.00 1.08 -0.81 -3.48 117.51 114.92 197l h ILE 50 Ca 0.17 -0.86 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 197l h ILE 50 Cb -0.05 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 197l h ILE 50 CO -0.03 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.04 197l n GLY 51 N 1.22 0.73 3.84 5.37 0.00 0.36 -5.02 105.19 111.69 197l n GLY 51 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 197l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 197l s ARG 52 N -0.45 1.67 -1.01 1.61 1.70 -0.84 -5.03 118.95 116.61 197l s ARG 52 Ca 0.00 -0.93 -0.23 0.00 -0.47 0.00 0.00 55.73 54.10 197l s ARG 52 Cb 0.00 0.57 0.01 0.00 -0.57 0.00 0.00 34.95 34.96 197l s ARG 52 CO 0.00 -0.77 1.69 1.21 -1.08 0.00 0.00 175.30 176.35 197l s ASN 53 N -2.93 5.92 0.00 -2.89 2.47 -1.26 -4.07 114.94 112.18 197l s ASN 53 Ca 0.11 -1.24 0.29 0.00 0.42 0.00 0.00 52.86 52.44 197l s ASN 53 Cb -0.05 -2.57 1.24 0.00 -1.45 0.00 0.00 41.25 38.42 197l s ASN 53 CO 0.06 -2.05 1.89 0.35 -3.72 0.00 0.00 177.10 173.63 197l n THR 54 N 7.29 0.00 -3.02 -5.21 -2.24 -1.26 -4.91 114.28 104.92 197l n THR 54 Ca 0.38 -0.02 -0.12 0.00 -2.27 0.00 0.00 64.05 62.01 197l n THR 54 Cb 0.49 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 197l n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 197l n ASN 55 N -1.25 -1.67 -0.19 3.42 5.15 -1.26 0.06 115.26 119.52 197l n ASN 55 Ca 0.12 0.01 -0.02 0.00 -0.60 0.00 0.00 54.58 54.08 197l n ASN 55 Cb 0.29 -1.51 -0.01 0.00 -0.53 0.00 0.00 39.78 38.02 197l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 197l n GLY 56 N -0.71 0.50 2.97 8.20 0.00 -1.26 -5.03 105.19 109.87 197l n GLY 56 Ca 0.01 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 197l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 197l s VAL 57 N -1.78 1.19 0.37 1.61 1.01 0.11 -2.43 120.40 120.49 197l s VAL 57 Ca 0.00 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.63 197l s VAL 57 Cb 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 197l s VAL 57 CO 0.00 0.39 0.06 0.27 0.00 0.00 0.00 175.10 175.82 197l s ILE 58 N 1.29 2.46 0.51 2.22 -4.36 -0.80 -4.83 121.20 117.71 197l s ILE 58 Ca -0.02 -1.90 -0.03 0.00 -0.26 0.00 0.00 60.65 58.44 197l s ILE 58 Cb -0.14 -2.88 -0.00 0.00 1.25 0.00 0.00 42.46 40.69 197l s ILE 58 CO -0.04 -0.12 0.79 0.42 0.24 0.00 0.00 174.94 176.22 197l s THR 59 N -2.56 4.02 0.23 8.37 -4.23 -1.26 -4.77 115.64 115.44 197l s THR 59 Ca 0.37 -0.16 -0.08 0.00 -1.18 0.00 0.00 61.69 60.64 197l s THR 59 Cb 0.02 -3.54 0.19 0.00 1.34 0.00 0.00 72.50 70.51 197l s THR 59 CO 0.20 -0.48 1.86 0.50 -0.54 0.00 0.00 174.62 176.16 197l h LYS 60 N 0.12 0.95 -0.46 3.99 3.64 -1.99 -1.16 116.57 121.67 197l h LYS 60 Ca -0.46 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 197l h LYS 60 Cb 1.25 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 197l h LYS 60 CO 0.60 0.63 0.30 -0.44 -2.27 0.00 0.00 179.45 178.27 197l h ASP 61 N 0.98 0.52 -0.31 4.20 3.32 -1.99 -1.30 116.42 121.84 197l h ASP 61 Ca 0.33 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 197l h ASP 61 Cb 0.05 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 197l h ASP 61 CO -0.13 0.38 0.01 -0.33 -1.72 0.00 0.00 179.24 177.45 197l h GLU 62 N 0.62 0.64 -0.22 3.56 5.08 -1.72 -1.73 114.58 120.81 197l h GLU 62 Ca 0.17 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 197l h GLU 62 Cb -0.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 197l h GLU 62 CO -0.04 0.66 -0.30 0.00 -1.00 0.00 0.00 179.01 178.32 197l h ALA 63 N 1.40 1.06 -0.24 3.43 0.00 -0.78 -2.28 119.26 121.85 197l h ALA 63 Ca 0.13 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 197l h ALA 63 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 197l h ALA 63 CO 0.01 0.58 -0.57 0.93 0.00 0.00 0.00 179.25 180.20 197l h GLU 64 N 0.39 0.74 0.06 0.00 5.08 -0.94 -0.75 114.58 119.16 197l h GLU 64 Ca 0.05 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 197l h GLU 64 Cb 0.73 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 197l h GLU 64 CO 0.06 1.10 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.88 197l h LYS 65 N 0.56 -0.14 -0.46 2.33 1.63 -1.12 0.21 116.57 119.58 197l h LYS 65 Ca 0.01 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 197l h LYS 65 Cb 1.15 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.79 197l h LYS 65 CO 0.12 -0.09 0.29 -0.07 -3.45 0.00 0.00 179.45 176.24 197l h LEU 66 N -0.15 0.54 -0.48 5.20 3.38 -1.35 -1.59 115.31 120.86 197l h LEU 66 Ca 0.01 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.00 197l h LEU 66 Cb 0.14 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 197l h LEU 66 CO -0.02 0.42 0.16 0.15 0.09 0.00 0.00 178.44 179.24 197l h PHE 67 N 0.61 0.29 -0.65 1.13 3.57 -0.84 0.14 116.94 121.19 197l h PHE 67 Ca 0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.72 197l h PHE 67 Cb -0.03 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 197l h PHE 67 CO -0.04 0.09 0.39 -0.91 -2.23 0.00 0.00 178.31 175.62 197l h ASN 68 N 0.33 0.64 -0.40 0.41 2.35 -0.13 0.10 115.58 118.88 197l h ASN 68 Ca 0.23 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 197l h ASN 68 Cb 0.25 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 197l h ASN 68 CO -0.24 0.44 -0.02 1.56 -1.65 0.00 0.00 177.43 177.52 197l h GLN 69 N 0.77 0.81 -0.14 0.81 4.20 -0.49 -2.11 115.11 118.96 197l h GLN 69 Ca 0.26 -0.23 -0.19 0.00 0.06 0.00 0.00 58.65 58.55 197l h GLN 69 Cb 0.04 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.73 197l h GLN 69 CO -0.11 0.83 -0.70 -0.44 -0.67 0.00 0.00 178.83 177.73 197l h ASP 70 N 0.75 0.71 -0.36 1.46 3.32 0.11 -1.03 116.42 121.38 197l h ASP 70 Ca 0.14 -0.44 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 197l h ASP 70 Cb 0.49 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 197l h ASP 70 CO 0.02 1.21 -0.13 0.58 -1.72 0.00 0.00 179.24 179.20 197l h VAL 71 N 0.43 1.28 -0.50 -1.35 2.07 -0.78 -1.12 116.25 116.28 197l h VAL 71 Ca -0.03 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.30 197l h VAL 71 Cb 1.30 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 197l h VAL 71 CO 0.13 0.40 0.27 -0.78 0.02 0.00 0.00 177.57 177.62 197l h ASP 72 N 0.52 0.41 -0.70 0.57 3.58 -1.33 -0.79 116.42 118.68 197l h ASP 72 Ca 0.09 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 197l h ASP 72 Cb 0.66 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 197l h ASP 72 CO 0.04 0.29 0.39 0.00 -2.88 0.00 0.00 179.24 177.08 197l h ALA 73 N 1.25 0.90 -0.00 -0.78 0.00 -1.06 -1.48 119.26 118.09 197l h ALA 73 Ca 0.21 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 197l h ALA 73 Cb 0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 197l h ALA 73 CO -0.13 0.41 -0.15 0.00 0.00 0.00 0.00 179.25 179.39 197l h ALA 74 N 1.19 -0.17 -0.63 0.00 0.00 -0.52 0.24 119.26 119.38 197l h ALA 74 Ca 0.25 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.19 197l h ALA 74 Cb 0.04 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 197l h ALA 74 CO -0.04 -0.64 0.39 0.28 0.00 0.00 0.00 179.25 179.24 197l h VAL 75 N -0.24 1.08 -0.25 0.00 2.07 -0.95 -1.17 116.25 116.80 197l h VAL 75 Ca 0.05 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 197l h VAL 75 Cb 0.31 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 197l h VAL 75 CO -0.14 0.14 -0.41 0.03 0.02 0.00 0.00 177.57 177.21 197l h ARG 76 N 0.76 0.58 -0.44 1.57 3.08 -1.05 -1.98 114.38 116.90 197l h ARG 76 Ca 0.25 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 60.01 197l h ARG 76 Cb 0.02 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 197l h ARG 76 CO -0.10 0.89 0.28 0.78 -1.07 0.00 0.00 179.97 180.75 197l h GLY 77 N 1.04 0.62 0.92 0.04 0.00 -0.16 -1.48 103.07 104.05 197l h GLY 77 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 197l h GLY 77 CO 0.08 0.21 0.07 -2.22 0.00 0.00 0.00 176.54 174.68 197l h ILE 78 N 0.58 1.11 0.00 2.60 2.04 -0.93 -2.56 117.51 120.34 197l h ILE 78 Ca 0.16 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 197l h ILE 78 Cb -0.05 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 197l h ILE 78 CO -0.04 0.10 -0.21 -0.07 0.00 0.00 0.00 178.15 177.92 197l h LEU 79 N 0.10 0.00 -0.07 1.44 3.38 -1.17 -2.67 115.31 116.32 197l h LEU 79 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 197l h LEU 79 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 197l h LEU 79 CO -0.01 0.21 -0.45 0.54 0.09 0.00 0.00 178.44 178.83 197l n ARG 80 N -4.05 0.12 -3.31 1.13 1.74 -0.57 -4.79 116.66 106.93 197l n ARG 80 Ca -0.02 -0.07 -0.38 0.00 -0.77 0.00 0.00 57.85 56.60 197l n ARG 80 Cb 0.29 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 197l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 197l s ASN 81 N -2.93 6.55 0.47 0.55 3.84 -0.97 -4.98 114.94 117.46 197l s ASN 81 Ca 0.13 0.65 0.19 0.00 0.21 0.00 0.00 52.86 54.05 197l s ASN 81 Cb 0.18 -2.27 1.14 0.00 -0.55 0.00 0.00 41.25 39.75 197l s ASN 81 CO 0.67 -0.10 2.00 0.00 -2.79 0.00 0.00 177.10 176.88 197l h ALA 82 N 7.25 1.49 0.14 1.71 0.00 -1.89 0.14 119.26 128.10 197l h ALA 82 Ca -0.36 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.11 197l h ALA 82 Cb 1.16 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.93 197l h ALA 82 CO 0.74 0.23 -1.32 0.87 0.00 0.00 0.00 179.25 179.77 197l h LYS 83 N 0.00 0.29 -0.01 0.00 6.56 -1.93 -3.40 116.57 118.07 197l h LYS 83 Ca -0.00 -0.49 -0.23 0.00 -1.06 0.00 0.00 60.65 58.87 197l h LYS 83 Cb 0.38 0.18 0.02 0.00 -0.57 0.00 0.00 32.23 32.24 197l h LYS 83 CO 0.02 1.24 -0.88 -0.07 -2.06 0.00 0.00 179.45 177.70 197l h LEU 84 N -0.25 0.79 -0.42 2.94 3.38 -1.77 -3.37 115.31 116.62 197l h LEU 84 Ca -0.27 -0.73 0.09 0.00 0.09 0.00 0.00 57.88 57.05 197l h LEU 84 Cb 1.79 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.21 197l h LEU 84 CO 0.10 1.42 -0.18 0.50 0.09 0.00 0.00 178.44 180.37 197l h LYS 85 N 0.24 -0.10 -0.29 1.13 3.64 -0.49 -1.83 116.57 118.88 197l h LYS 85 Ca -0.11 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 197l h LYS 85 Cb 1.55 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.37 197l h LYS 85 CO 0.17 -0.06 -0.09 -1.35 -2.27 0.00 0.00 179.45 175.85 197l h PRO 86 N -0.10 0.48 0.02 1.90 0.11 -1.79 -0.84 132.00 131.77 197l h PRO 86 Ca 0.20 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 197l h PRO 86 Cb 0.41 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.47 197l h PRO 86 CO -0.48 0.57 -0.01 0.28 -0.21 0.00 0.00 178.00 178.15 197l h VAL 87 N 0.45 1.12 -0.18 3.15 2.07 -1.55 -1.50 116.25 119.81 197l h VAL 87 Ca 0.09 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.25 197l h VAL 87 Cb 0.43 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 197l h VAL 87 CO 0.02 0.11 -0.29 0.22 0.02 0.00 0.00 177.57 177.65 197l h TYR 88 N -0.20 -0.79 -0.74 1.57 3.20 -1.11 -2.01 116.97 116.89 197l h TYR 88 Ca -0.00 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.95 197l h TYR 88 Cb 0.19 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 197l h TYR 88 CO -0.02 -0.37 0.49 -0.44 -1.64 0.00 0.00 178.16 176.18 197l h ASP 89 N -0.34 0.75 0.55 -2.11 3.32 -1.07 0.21 116.42 117.73 197l h ASP 89 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 197l h ASP 89 Cb 0.51 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.89 197l h ASP 89 CO -0.37 0.51 0.00 -1.54 -1.72 0.00 0.00 179.24 176.12 197l n SER 90 N -4.46 0.02 -4.86 6.45 3.41 -0.57 -4.86 113.62 108.75 197l n SER 90 Ca 0.10 0.51 -0.21 0.00 -0.26 0.00 0.00 58.87 59.00 197l n SER 90 Cb 0.15 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 197l n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 197l s LEU 91 N -3.05 3.51 0.73 1.04 1.43 0.06 -5.06 118.68 117.33 197l s LEU 91 Ca 0.07 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 197l s LEU 91 Cb 0.10 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.21 197l s LEU 91 CO 0.29 -0.46 1.07 1.51 0.23 0.00 0.00 176.35 179.00 197l s ASP 92 N -4.04 5.15 0.37 2.29 -4.77 -1.26 -4.83 116.67 109.58 197l s ASP 92 Ca 0.43 1.42 0.08 0.00 -3.30 0.00 0.00 52.55 51.19 197l s ASP 92 Cb -0.05 -2.26 0.80 0.00 -1.09 0.00 0.00 42.92 40.32 197l s ASP 92 CO 0.27 -1.57 1.93 0.00 0.70 0.00 0.00 175.17 176.51 197l h ALA 93 N -0.81 1.78 0.34 2.11 0.00 -1.97 -0.29 119.26 120.43 197l h ALA 93 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 197l h ALA 93 Cb 1.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 197l h ALA 93 CO 0.59 0.06 -0.16 0.28 0.00 0.00 0.00 179.25 180.02 197l h VAL 94 N 0.70 0.27 -0.74 0.00 2.07 -1.94 -2.88 116.25 113.74 197l h VAL 94 Ca 0.35 -0.74 0.21 0.00 0.82 0.00 0.00 66.70 67.35 197l h VAL 94 Cb 0.44 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 197l h VAL 94 CO -0.13 0.07 0.57 0.03 0.02 0.00 0.00 177.57 178.12 197l h ARG 95 N -1.05 0.00 -0.35 1.57 3.08 -1.78 0.15 114.38 116.00 197l h ARG 95 Ca -0.05 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 197l h ARG 95 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 197l h ARG 95 CO 0.08 0.00 -0.12 0.00 -1.07 0.00 0.00 179.97 178.86 197l h ARG 96 N 0.00 0.62 -0.33 0.04 3.08 -0.92 -2.48 114.38 114.39 197l h ARG 96 Ca 0.35 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 197l h ARG 96 Cb 1.48 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 197l h ARG 96 CO -0.00 0.73 -0.12 0.00 -1.07 0.00 0.00 179.97 179.51 197l h ALA 97 N 1.31 1.19 -0.56 0.04 0.00 -0.49 -1.48 119.26 119.27 197l h ALA 97 Ca 0.10 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 197l h ALA 97 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 197l h ALA 97 CO 0.03 0.52 -0.09 0.00 0.00 0.00 0.00 179.25 179.72 197l h ALA 98 N 1.36 0.77 -0.46 0.00 0.00 -1.26 -0.43 119.26 119.24 197l h ALA 98 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 197l h ALA 98 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 197l h ALA 98 CO 0.03 0.68 0.17 1.25 0.00 0.00 0.00 179.25 181.37 197l h LEU 99 N 0.94 0.65 -0.96 0.00 5.85 -1.20 -2.39 115.31 118.20 197l h LEU 99 Ca 0.15 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 197l h LEU 99 Cb 0.66 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 197l h LEU 99 CO 0.05 0.66 0.53 0.40 -0.34 0.00 0.00 178.44 179.73 197l h ILE 100 N 0.60 1.26 -0.42 4.05 2.04 -0.96 -0.71 117.51 123.37 197l h ILE 100 Ca 0.15 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.46 197l h ILE 100 Cb 0.22 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 197l h ILE 100 CO -0.01 0.28 0.20 -1.13 0.00 0.00 0.00 178.15 177.48 197l h ASN 101 N 1.27 0.27 -0.76 1.72 -0.73 -0.86 -0.37 115.58 116.12 197l h ASN 101 Ca 0.33 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.48 197l h ASN 101 Cb -0.02 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 197l h ASN 101 CO -0.06 0.20 0.31 0.24 -0.37 0.00 0.00 177.43 177.75 197l h MET 102 N 0.40 1.14 -0.35 6.67 2.86 -0.99 -1.20 114.93 123.46 197l h MET 102 Ca 0.18 -0.21 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 197l h MET 102 Cb 0.11 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 197l h MET 102 CO -0.14 0.93 -0.33 0.28 1.06 0.00 0.00 176.91 178.70 197l h VAL 103 N 1.10 1.28 -0.48 -2.22 2.07 -0.80 0.25 116.25 117.46 197l h VAL 103 Ca 0.25 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 197l h VAL 103 Cb 0.21 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 197l h VAL 103 CO -0.02 0.49 0.18 0.15 0.02 0.00 0.00 177.57 178.39 197l h PHE 104 N 0.65 0.73 -0.01 1.57 3.04 -0.89 0.98 116.94 123.01 197l h PHE 104 Ca 0.07 -0.06 -0.18 0.00 3.98 0.00 0.00 57.97 61.78 197l h PHE 104 Cb 0.88 -0.22 0.01 0.00 2.56 0.00 0.00 35.95 39.18 197l h PHE 104 CO 0.05 0.63 -0.69 0.37 -2.02 0.00 0.00 178.31 176.64 197l h GLN 105 N 0.63 0.49 -0.01 1.11 4.15 -1.06 -3.39 115.11 117.02 197l h GLN 105 Ca 0.16 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 59.07 197l h GLN 105 Cb 0.21 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.04 197l h GLN 105 CO -0.01 1.15 -0.42 0.00 -1.93 0.00 0.00 178.83 177.62 197l n MET 106 N -4.14 2.24 0.00 1.69 0.00 0.85 -5.09 117.12 112.68 197l n MET 106 Ca -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 57.70 57.19 197l n MET 106 Cb 0.71 -1.16 0.00 0.00 0.00 0.00 0.00 33.22 32.78 197l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 197l n GLY 107 N 1.15 -0.76 0.22 3.17 0.00 0.34 -4.10 105.19 105.21 197l n GLY 107 Ca 0.04 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.44 197l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 197l h GLU 108 N 0.00 0.69 -0.66 1.61 4.81 -1.93 -2.55 114.58 116.55 197l h GLU 108 Ca 0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 197l h GLU 108 Cb 0.00 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 197l h GLU 108 CO 0.00 0.52 0.29 1.15 -0.73 0.00 0.00 179.01 180.24 197l h THR 109 N 0.67 1.23 0.26 0.32 2.02 -1.96 -0.99 112.91 114.46 197l h THR 109 Ca 0.18 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 197l h THR 109 Cb 0.01 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 197l h THR 109 CO -0.03 0.28 -0.13 1.23 0.37 0.00 0.00 175.52 177.24 197l h GLY 110 N 0.92 -0.37 1.14 2.16 0.00 -1.67 -2.49 103.07 102.77 197l h GLY 110 Ca 0.22 0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.63 197l h GLY 110 CO -0.02 -0.13 0.21 -2.08 0.00 0.00 0.00 176.54 174.51 197l h VAL 111 N -0.41 1.25 -0.10 4.60 2.07 -1.45 -2.15 116.25 120.06 197l h VAL 111 Ca -0.04 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.62 197l h VAL 111 Cb 0.31 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 197l h VAL 111 CO 0.06 0.35 0.10 0.00 0.02 0.00 0.00 177.57 178.10 197l h ALA 112 N 1.18 1.75 0.00 1.67 0.00 -1.06 0.13 119.26 122.93 197l h ALA 112 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 197l h ALA 112 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 197l h ALA 112 CO -0.01 -0.15 0.00 0.78 0.00 0.00 0.00 179.25 179.87 197l h GLY 113 N 0.00 0.00 -5.26 0.00 0.00 -0.91 -3.36 103.07 93.54 197l h GLY 113 Ca 0.05 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.81 197l h GLY 113 CO -0.00 0.00 3.34 0.69 0.00 0.00 0.00 176.54 180.57 197l n PHE 114 N -2.59 2.10 -0.34 5.60 3.01 0.46 -4.74 117.46 120.96 197l n PHE 114 Ca 0.02 -2.66 0.05 0.00 1.01 0.00 0.00 57.45 55.88 197l n PHE 114 Cb 0.32 -2.19 0.13 0.00 -0.01 0.00 0.00 39.48 37.72 197l n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 197l n THR 115 N 3.96 -0.40 0.00 4.37 -1.04 -1.26 -2.01 114.28 117.91 197l n THR 115 Ca 0.64 2.16 -0.12 0.00 -2.04 0.00 0.00 64.05 64.69 197l n THR 115 Cb 0.21 -2.98 0.01 0.00 -1.82 0.00 0.00 70.33 65.75 197l n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 197l h ASN 116 N 0.00 0.69 1.41 8.00 2.35 -1.96 -2.95 115.58 123.11 197l h ASN 116 Ca 0.45 -0.41 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 197l h ASN 116 Cb 0.68 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 197l h ASN 116 CO -0.97 1.16 -0.52 0.77 -1.65 0.00 0.00 177.43 176.23 197l h SER 117 N 0.43 0.00 0.12 5.81 4.64 -1.82 -1.01 113.55 121.73 197l h SER 117 Ca -0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 197l h SER 117 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 197l h SER 117 CO 0.13 0.52 -0.50 -0.07 -0.87 0.00 0.00 176.83 176.03 197l h LEU 118 N 0.00 0.47 -0.04 5.97 3.38 -1.43 0.22 115.31 123.88 197l h LEU 118 Ca -0.01 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.57 197l h LEU 118 Cb 1.36 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.99 197l h LEU 118 CO 0.07 0.89 -0.59 -0.09 0.09 0.00 0.00 178.44 178.82 197l h ARG 119 N 0.34 0.47 -0.48 1.13 2.43 -1.43 -0.68 114.38 116.15 197l h ARG 119 Ca 0.01 -0.45 -0.02 0.00 -0.81 0.00 0.00 59.98 58.71 197l h ARG 119 Cb 1.00 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 197l h ARG 119 CO 0.09 1.09 0.20 0.52 -1.51 0.00 0.00 179.97 180.36 197l h MET 120 N 0.00 0.69 0.84 0.20 2.86 -1.03 0.02 114.93 118.50 197l h MET 120 Ca -0.06 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 197l h MET 120 Cb 1.27 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.81 197l h MET 120 CO 0.12 0.56 -0.40 1.25 1.06 0.00 0.00 176.91 179.49 197l h LEU 121 N 0.68 -0.95 -0.88 1.22 5.85 -0.46 0.15 115.31 120.92 197l h LEU 121 Ca 0.17 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.06 197l h LEU 121 Cb 0.13 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 197l h LEU 121 CO -0.02 -0.67 0.49 -0.61 -0.34 0.00 0.00 178.44 177.29 197l h GLN 122 N -1.16 0.70 0.00 1.25 4.15 -0.88 0.82 115.11 119.99 197l h GLN 122 Ca -0.12 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.26 197l h GLN 122 Cb 0.86 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.40 197l h GLN 122 CO 0.19 0.46 0.00 1.04 -1.93 0.00 0.00 178.83 178.59 197l n GLN 123 N -4.80 0.94 -2.43 1.69 6.02 -0.03 -4.89 117.38 113.87 197l n GLN 123 Ca 0.17 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.96 197l n GLN 123 Cb 0.41 -1.22 -0.01 0.00 1.02 0.00 0.00 30.24 30.44 197l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 197l n LYS 124 N -0.72 -1.86 -2.46 -1.09 4.76 0.28 -4.87 118.16 112.19 197l n LYS 124 Ca 0.10 0.99 -0.42 0.00 -2.87 0.00 0.00 58.31 56.11 197l n LYS 124 Cb 0.05 -5.66 0.01 0.00 -1.84 0.00 0.00 35.03 27.58 197l n LYS 124 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 197l n ARG 125 N -3.05 4.12 -0.26 1.97 1.74 0.42 -4.86 116.66 116.74 197l n ARG 125 Ca -0.24 -3.85 -0.01 0.00 -0.77 0.00 0.00 57.85 52.99 197l n ARG 125 Cb 0.68 -2.74 0.06 0.00 -1.02 0.00 0.00 32.46 29.44 197l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 197l h TRP 126 N 5.37 -0.64 -0.33 -1.55 -0.00 -1.89 0.80 115.95 117.71 197l h TRP 126 Ca 0.40 0.07 -0.10 0.00 -0.00 0.00 0.00 58.89 59.26 197l h TRP 126 Cb 0.55 0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 30.09 197l h TRP 126 CO 1.26 -0.35 -0.20 -0.44 -0.00 0.00 0.00 178.44 178.70 197l h ASP 127 N -0.05 0.75 -0.48 -3.49 5.19 -1.89 -2.39 116.42 114.06 197l h ASP 127 Ca 0.32 -0.42 -0.08 0.00 -0.62 0.00 0.00 57.03 56.23 197l h ASP 127 Cb 0.56 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 197l h ASP 127 CO -0.77 1.01 0.02 -0.33 -3.12 0.00 0.00 179.24 176.05 197l h GLU 128 N 0.49 0.89 -0.80 3.56 5.08 -1.88 -2.49 114.58 119.44 197l h GLU 128 Ca 0.07 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 197l h GLU 128 Cb 0.75 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 197l h GLU 128 CO 0.06 0.88 0.35 1.98 -1.00 0.00 0.00 179.01 181.28 197l h MET 129 N 0.83 1.17 -0.63 2.33 4.05 -0.60 -2.35 114.93 119.73 197l h MET 129 Ca 0.16 -0.19 -0.05 0.00 -0.28 0.00 0.00 59.70 59.34 197l h MET 129 Cb 0.47 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.04 197l h MET 129 CO 0.02 0.92 0.19 0.00 0.23 0.00 0.00 176.91 178.27 197l h ALA 130 N 1.23 1.14 -0.38 0.39 0.00 -1.19 -0.40 119.26 120.06 197l h ALA 130 Ca 0.27 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 197l h ALA 130 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 197l h ALA 130 CO -0.03 0.59 -0.29 0.28 0.00 0.00 0.00 179.25 179.80 197l h VAL 131 N 0.93 1.28 -0.20 0.00 2.07 -1.23 -3.00 116.25 116.10 197l h VAL 131 Ca 0.21 -1.44 -0.14 0.00 0.82 0.00 0.00 66.70 66.15 197l h VAL 131 Cb 0.28 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 197l h VAL 131 CO -0.01 0.48 -0.42 -1.13 0.02 0.00 0.00 177.57 176.51 197l h ASN 132 N 0.69 0.71 0.49 0.57 -0.73 -1.18 -3.18 115.58 112.95 197l h ASN 132 Ca 0.08 -0.55 -0.02 0.00 1.87 0.00 0.00 56.30 57.67 197l h ASN 132 Cb 0.83 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 39.21 197l h ASN 132 CO 0.07 1.14 -0.11 -0.07 -0.37 0.00 0.00 177.43 178.09 197l h LEU 133 N 0.32 0.00 -1.12 0.34 3.38 -1.07 -2.04 115.31 115.11 197l h LEU 133 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 197l h LEU 133 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 197l h LEU 133 CO 0.09 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.73 197l h ALA 134 N 1.89 1.00 -0.67 1.53 0.00 -1.51 -3.31 119.26 118.19 197l h ALA 134 Ca -0.00 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 197l h ALA 134 Cb 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 197l h ALA 134 CO 0.01 0.00 2.41 1.63 0.00 0.00 0.00 179.25 183.30 197l n LYS 135 N -3.04 4.11 -3.65 0.00 5.02 -0.77 -4.69 118.16 115.13 197l n LYS 135 Ca 0.01 -3.36 -0.11 0.00 -2.02 0.00 0.00 58.31 52.83 197l n LYS 135 Cb 0.35 -2.78 -0.05 0.00 -0.02 0.00 0.00 35.03 32.53 197l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 197l s SER 136 N 0.77 -0.24 0.17 4.39 1.04 -1.25 -5.02 113.70 113.56 197l s SER 136 Ca 0.50 -0.21 -0.16 0.00 0.48 0.00 0.00 55.95 56.56 197l s SER 136 Cb 0.15 0.45 0.13 0.00 0.10 0.00 0.00 66.02 66.85 197l s SER 136 CO -0.05 -0.78 1.68 -0.09 0.98 0.00 0.00 173.24 174.97 197l h ARG 137 N 2.60 0.06 -0.58 4.02 2.43 -1.91 -2.06 114.38 118.93 197l h ARG 137 Ca -0.33 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.94 197l h ARG 137 Cb 1.24 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.66 197l h ARG 137 CO 0.46 0.04 -0.34 2.35 -1.51 0.00 0.00 179.97 180.96 197l h TRP 138 N 0.06 -0.95 -0.75 2.20 7.01 -1.95 0.40 115.95 121.97 197l h TRP 138 Ca 0.21 0.07 -0.06 0.00 2.11 0.00 0.00 58.89 61.23 197l h TRP 138 Cb 0.31 0.50 -0.03 0.00 -2.10 0.00 0.00 29.16 27.84 197l h TRP 138 CO -0.32 -0.39 0.25 -0.92 -2.79 0.00 0.00 178.44 174.27 197l h TYR 139 N -0.17 1.18 -0.20 2.65 3.20 -1.74 -0.21 116.97 121.68 197l h TYR 139 Ca 0.22 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 197l h TYR 139 Cb 0.55 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 197l h TYR 139 CO -0.64 0.92 -0.35 -0.91 -1.64 0.00 0.00 178.16 175.55 197l h ASN 140 N 1.10 0.43 0.22 -2.11 4.21 -0.45 -1.86 115.58 117.13 197l h ASN 140 Ca 0.24 -0.17 -0.30 0.00 1.21 0.00 0.00 56.30 57.28 197l h ASN 140 Cb 0.28 -0.12 0.04 0.00 -1.12 0.00 0.00 38.32 37.40 197l h ASN 140 CO -0.01 0.75 -1.33 1.56 -1.29 0.00 0.00 177.43 177.11 197l h GLN 141 N 0.36 0.51 -2.11 0.81 1.08 -0.00 -3.39 115.11 112.35 197l h GLN 141 Ca 0.04 -0.84 -0.56 0.00 -1.45 0.00 0.00 58.65 55.84 197l h GLN 141 Cb 0.78 0.31 -0.41 0.00 -0.05 0.00 0.00 27.48 28.11 197l h GLN 141 CO 0.06 1.40 -0.89 0.25 -0.95 0.00 0.00 178.83 178.70 197l n THR 142 N -3.81 1.07 -0.35 -0.54 -2.24 -0.11 -4.99 114.28 103.31 197l n THR 142 Ca -0.16 -4.82 0.05 0.00 -2.27 0.00 0.00 64.05 56.85 197l n THR 142 Cb 1.04 -1.46 0.20 0.00 -2.10 0.00 0.00 70.33 68.01 197l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 197l h PRO 143 N 3.58 0.96 -0.22 -0.78 0.13 -1.54 -1.22 132.00 132.91 197l h PRO 143 Ca 0.12 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 65.05 197l h PRO 143 Cb 0.76 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 197l h PRO 143 CO 0.65 0.64 -0.47 -0.91 -0.23 0.00 0.00 178.00 177.67 197l h ASN 144 N 0.99 0.62 -0.12 1.44 2.35 -1.94 -2.02 115.58 116.90 197l h ASN 144 Ca 0.46 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 197l h ASN 144 Cb 0.38 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 197l h ASN 144 CO -0.24 1.00 -0.20 -0.09 -1.65 0.00 0.00 177.43 176.25 197l h ARG 145 N 0.46 0.35 -0.18 0.81 1.12 -1.91 -3.10 114.38 111.93 197l h ARG 145 Ca 0.03 -0.21 0.05 0.00 -1.11 0.00 0.00 59.98 58.73 197l h ARG 145 Cb 1.00 0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 30.92 197l h ARG 145 CO 0.09 0.80 -0.19 0.00 -3.11 0.00 0.00 179.97 177.56 197l h ALA 146 N 0.54 -0.09 -0.91 2.80 0.00 -1.22 -1.98 119.26 118.39 197l h ALA 146 Ca 0.01 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.12 197l h ALA 146 Cb 0.78 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 197l h ALA 146 CO 0.05 -0.63 0.52 0.87 0.00 0.00 0.00 179.25 180.06 197l h LYS 147 N -0.22 0.74 -0.15 0.00 1.57 -1.42 0.18 116.57 117.26 197l h LYS 147 Ca 0.12 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 197l h LYS 147 Cb 0.39 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 197l h LYS 147 CO -0.31 0.49 -0.02 0.00 -0.57 0.00 0.00 179.45 179.04 197l h ARG 148 N 0.76 0.29 -0.49 3.15 3.08 -1.35 -2.03 114.38 117.79 197l h ARG 148 Ca 0.48 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.39 197l h ARG 148 Cb 0.62 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 197l h ARG 148 CO -0.33 0.54 0.17 0.28 -1.07 0.00 0.00 179.97 179.57 197l h VAL 149 N 0.00 1.22 -0.37 2.04 2.07 -0.84 -1.61 116.25 118.77 197l h VAL 149 Ca 0.04 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 197l h VAL 149 Cb 0.43 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 197l h VAL 149 CO 0.01 0.27 0.07 0.40 0.02 0.00 0.00 177.57 178.34 197l h ILE 150 N 0.66 1.18 -0.26 4.57 2.04 -0.69 0.09 117.51 125.11 197l h ILE 150 Ca 0.16 -0.66 -0.18 0.00 1.00 0.00 0.00 64.86 65.18 197l h ILE 150 Cb 0.25 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 197l h ILE 150 CO -0.01 0.23 -0.57 0.74 0.00 0.00 0.00 178.15 178.55 197l h THR 151 N 0.53 1.28 -0.24 -0.27 2.02 -1.19 -0.34 112.91 114.70 197l h THR 151 Ca 0.12 -1.77 -0.02 0.00 0.77 0.00 0.00 66.41 65.51 197l h THR 151 Cb 0.24 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 197l h THR 151 CO 0.00 0.57 0.08 0.74 0.37 0.00 0.00 175.52 177.28 197l h THR 152 N 0.61 1.19 -0.46 3.16 2.02 -0.93 -0.46 112.91 118.05 197l h THR 152 Ca 0.01 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 197l h THR 152 Cb 1.17 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 197l h THR 152 CO 0.12 0.20 0.26 0.00 0.37 0.00 0.00 175.52 176.47 197l h ALA 153 N 0.91 0.59 0.07 6.16 0.00 -0.91 0.46 119.26 126.53 197l h ALA 153 Ca 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 197l h ALA 153 Cb 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 197l h ALA 153 CO -0.00 0.10 -0.03 -0.09 0.00 0.00 0.00 179.25 179.23 197l h ARG 154 N 0.61 -0.09 0.00 0.00 2.43 -0.86 -3.36 114.38 113.11 197l h ARG 154 Ca 0.16 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.18 197l h ARG 154 Cb 0.03 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 197l h ARG 154 CO -0.03 0.00 -1.76 0.25 -1.51 0.00 0.00 179.97 176.93 197l n THR 155 N -5.10 0.91 -1.01 0.20 -2.24 -0.20 -4.85 114.28 101.99 197l n THR 155 Ca -0.08 -0.67 -0.00 0.00 -2.27 0.00 0.00 64.05 61.02 197l n THR 155 Cb 0.09 -0.47 -0.00 0.00 -2.10 0.00 0.00 70.33 67.85 197l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 197l n GLY 156 N 1.43 0.44 3.59 3.38 0.00 0.15 -5.01 105.19 109.17 197l n GLY 156 Ca -0.13 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 197l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 197l s THR 157 N -1.86 2.47 -0.26 2.61 -4.23 -1.26 -4.67 115.64 108.45 197l s THR 157 Ca 0.00 -2.07 0.13 0.00 -1.18 0.00 0.00 61.69 58.57 197l s THR 157 Cb 0.00 -2.73 0.81 0.00 1.34 0.00 0.00 72.50 71.92 197l s THR 157 CO 0.00 -0.20 1.76 0.79 -0.54 0.00 0.00 174.62 176.43 197l n TRP 158 N -0.89 2.15 -0.11 3.99 7.02 -1.26 -4.50 117.44 123.84 197l n TRP 158 Ca -0.05 -0.79 -0.08 0.00 -1.02 0.00 0.00 57.50 55.57 197l n TRP 158 Cb 0.63 -0.54 -0.06 0.00 -2.42 0.00 0.00 31.31 28.92 197l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 197l h ASP 159 N 3.83 -1.15 -0.76 -0.99 3.32 -1.96 -1.62 116.42 117.08 197l h ASP 159 Ca 0.04 0.15 0.22 0.00 0.02 0.00 0.00 57.03 57.46 197l h ASP 159 Cb 2.04 0.48 -0.03 0.00 0.22 0.00 0.00 39.33 42.03 197l h ASP 159 CO 0.53 -0.23 0.99 0.00 -1.72 0.00 0.00 179.24 178.82 197l h ALA 160 N -0.48 2.63 -0.03 3.45 0.00 -1.90 0.68 119.26 123.62 197l h ALA 160 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 197l h ALA 160 Cb 0.34 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 197l h ALA 160 CO -0.39 -1.39 -0.04 0.66 0.00 0.00 0.00 179.25 178.09 197l n TYR 161 N -3.26 0.00 0.83 0.00 4.02 -0.63 -4.99 117.16 113.12 197l n TYR 161 Ca 0.17 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.16 197l n TYR 161 Cb 1.24 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.64 197l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48