#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 149l s ASN 2 N 0.00 1.29 0.30 6.12 2.20 -1.26 -5.02 114.94 118.57 149l s ASN 2 Ca 0.00 -1.66 -0.01 0.00 -0.94 0.00 0.00 52.86 50.24 149l s ASN 2 Cb 0.00 0.51 0.47 0.00 -2.00 0.00 0.00 41.25 40.23 149l s ASN 2 CO 0.00 -1.01 1.94 0.25 -2.94 0.00 0.00 177.10 175.34 149l h LEU 3 N 2.26 0.86 0.13 3.54 5.85 -1.98 -0.77 115.31 125.20 149l h LEU 3 Ca -0.28 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.40 149l h LEU 3 Cb 1.24 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 149l h LEU 3 CO 0.41 0.68 -0.30 0.15 -0.34 0.00 0.00 178.44 179.04 149l h PHE 4 N 0.98 -0.82 -0.53 1.25 3.57 -1.98 0.63 116.94 120.05 149l h PHE 4 Ca 0.25 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 149l h PHE 4 Cb -0.00 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 149l h PHE 4 CO 0.01 -0.41 0.02 1.49 -2.23 0.00 0.00 178.31 177.18 149l h GLU 5 N -0.53 0.92 -0.11 1.11 4.57 -1.88 1.24 114.58 119.90 149l h GLU 5 Ca 0.03 -0.28 0.04 0.00 -1.18 0.00 0.00 59.36 57.96 149l h GLU 5 Cb 0.55 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 149l h GLU 5 CO -0.17 0.93 -0.14 1.98 -1.18 0.00 0.00 179.01 180.43 149l h MET 6 N 0.79 -0.17 -0.34 1.92 4.05 -0.66 0.89 114.93 121.42 149l h MET 6 Ca 0.15 0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.47 149l h MET 6 Cb 0.51 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 149l h MET 6 CO 0.02 -0.11 -0.26 -0.07 0.23 0.00 0.00 176.91 176.72 149l h LEU 7 N -0.18 0.70 -0.73 3.39 -0.00 0.47 0.51 115.31 119.47 149l h LEU 7 Ca 0.08 -0.26 0.11 0.00 -0.00 0.00 0.00 57.88 57.81 149l h LEU 7 Cb 0.30 -0.19 -0.08 0.00 -0.00 0.00 0.00 40.66 40.69 149l h LEU 7 CO -0.21 0.93 0.35 -0.09 -0.00 0.00 0.00 178.44 179.42 149l h ARG 8 N 0.59 0.55 -0.11 1.13 2.43 0.38 0.32 114.38 119.68 149l h ARG 8 Ca 0.08 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 149l h ARG 8 Cb 0.76 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.19 149l h ARG 8 CO 0.06 0.37 -0.45 0.82 -1.51 0.00 0.00 179.97 179.26 149l h ILE 9 N 0.57 1.37 0.04 1.20 2.04 0.12 -1.58 117.51 121.28 149l h ILE 9 Ca 0.37 -1.78 -0.24 0.00 1.00 0.00 0.00 64.86 64.21 149l h ILE 9 Cb 0.45 2.18 0.02 0.00 -0.74 0.00 0.00 36.82 38.73 149l h ILE 9 CO -0.31 0.53 -0.98 0.44 0.00 0.00 0.00 178.15 177.83 149l h ASP 10 N 0.08 0.79 0.08 1.72 3.32 -0.50 -3.38 116.42 118.53 149l h ASP 10 Ca -0.03 -0.78 -0.37 0.00 0.02 0.00 0.00 57.03 55.87 149l h ASP 10 Cb 1.09 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 149l h ASP 10 CO 0.09 1.48 -2.18 1.21 -1.72 0.00 0.00 179.24 178.12 149l n GLU 11 N -3.94 0.72 0.00 3.56 4.07 0.11 -4.98 120.64 120.17 149l n GLU 11 Ca -0.12 0.22 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 149l n GLU 11 Cb 0.86 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 149l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 149l n GLY 12 N 2.09 1.55 3.46 8.31 0.00 -0.59 -4.83 105.19 115.18 149l n GLY 12 Ca -0.37 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 149l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 149l s LEU 13 N -0.35 3.46 -0.14 0.99 2.96 -1.25 -3.86 118.68 120.48 149l s LEU 13 Ca 0.00 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 149l s LEU 13 Cb 0.00 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 149l s LEU 13 CO 0.00 -0.01 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.78 149l s ARG 14 N 1.48 3.46 0.00 1.98 0.52 -0.59 -4.91 118.95 120.89 149l s ARG 14 Ca 0.06 -0.64 0.26 0.00 -0.52 0.00 0.00 55.73 54.88 149l s ARG 14 Cb -0.15 -2.72 0.61 0.00 0.52 0.00 0.00 34.95 33.21 149l s ARG 14 CO 0.03 0.20 1.47 1.28 0.02 0.00 0.00 175.30 178.31 149l n LEU 15 N 3.58 1.29 -4.08 2.53 4.77 -1.26 0.88 117.00 124.71 149l n LEU 15 Ca -0.18 -0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 55.26 149l n LEU 15 Cb 0.53 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 149l n LEU 15 CO 0.31 0.24 -0.42 -0.54 -1.33 0.00 0.00 177.39 175.65 149l s LYS 16 N -2.46 0.61 0.56 3.23 1.02 -1.26 -1.09 119.74 120.36 149l s LYS 16 Ca 0.24 -0.74 -0.18 0.00 0.02 0.00 0.00 55.97 55.31 149l s LYS 16 Cb 0.19 -0.47 -0.10 0.00 -0.52 0.00 0.00 37.83 36.93 149l s LYS 16 CO 0.52 0.10 0.36 -0.89 -0.92 0.00 0.00 175.35 174.52 149l n ILE 17 N 1.62 1.69 -3.53 2.17 5.41 -1.03 -4.72 119.36 120.97 149l n ILE 17 Ca -0.21 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 62.96 149l n ILE 17 Cb 0.55 -0.52 -0.02 0.00 -0.71 0.00 0.00 39.64 38.94 149l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 149l s TYR 18 N -1.80 -0.36 -0.46 1.39 1.13 -0.60 -5.00 117.35 111.66 149l s TYR 18 Ca 0.66 0.17 -0.21 0.00 -1.41 0.00 0.00 57.07 56.27 149l s TYR 18 Cb -0.45 0.57 0.03 0.00 -1.10 0.00 0.00 41.96 41.00 149l s TYR 18 CO 0.57 -0.69 0.70 0.15 -2.51 0.00 0.00 175.55 173.77 149l s LYS 19 N -3.34 3.30 1.11 -3.49 1.02 -1.26 -0.76 119.74 116.32 149l s LYS 19 Ca 0.05 -0.34 -0.15 0.00 0.02 0.00 0.00 55.97 55.55 149l s LYS 19 Cb -0.01 -3.97 0.17 0.00 -0.52 0.00 0.00 37.83 33.50 149l s LYS 19 CO -0.08 -1.10 0.54 -0.40 -0.92 0.00 0.00 175.35 173.39 149l n ASP 20 N 6.47 -1.88 0.00 2.83 5.75 -0.82 -4.66 116.55 124.23 149l n ASP 20 Ca -0.01 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 149l n ASP 20 Cb 0.48 -1.15 0.00 0.00 -1.03 0.00 0.00 41.12 39.42 149l n ASP 20 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 149l n THR 21 N -4.54 0.00 0.31 2.12 -2.24 -1.26 0.24 114.28 108.90 149l n THR 21 Ca 0.03 0.52 0.19 0.00 -2.27 0.00 0.00 64.05 62.52 149l n THR 21 Cb 0.57 -0.71 1.01 0.00 -2.10 0.00 0.00 70.33 69.10 149l n THR 21 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 149l h GLU 22 N 0.00 0.00 0.00 -0.78 4.81 -2.04 -3.47 114.58 113.10 149l h GLU 22 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 149l h GLU 22 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 149l h GLU 22 CO 0.00 0.02 0.00 0.41 -0.73 0.00 0.00 179.01 178.71 149l n GLY 23 N -0.98 1.78 3.43 1.92 0.00 0.14 -5.13 105.19 106.35 149l n GLY 23 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 149l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 149l s TYR 24 N -1.45 -0.20 -0.31 1.61 2.02 -1.26 -4.55 117.35 113.21 149l s TYR 24 Ca 0.00 0.52 -0.12 0.00 -0.37 0.00 0.00 57.07 57.10 149l s TYR 24 Cb 0.00 -3.16 -0.03 0.00 -0.40 0.00 0.00 41.96 38.37 149l s TYR 24 CO 0.00 -4.54 0.23 0.71 -1.57 0.00 0.00 175.55 170.38 149l s TYR 25 N -2.61 3.22 0.21 2.71 2.02 -0.81 -1.95 117.35 120.15 149l s TYR 25 Ca 0.70 -0.00 0.05 0.00 -0.37 0.00 0.00 57.07 57.44 149l s TYR 25 Cb -0.11 -2.44 -0.05 0.00 -0.40 0.00 0.00 41.96 38.96 149l s TYR 25 CO 0.57 -0.26 -0.06 0.99 -1.57 0.00 0.00 175.55 175.22 149l s THR 26 N 1.77 1.27 0.04 -0.71 2.01 0.06 0.41 115.64 120.50 149l s THR 26 Ca 0.07 -2.08 -0.17 0.00 0.31 0.00 0.00 61.69 59.82 149l s THR 26 Cb -0.17 -2.18 0.03 0.00 0.01 0.00 0.00 72.50 70.20 149l s THR 26 CO 0.11 -0.48 0.39 -0.51 -0.69 0.00 0.00 174.62 173.44 149l s ILE 27 N -3.27 0.06 0.00 1.82 1.10 0.32 -1.55 121.20 119.68 149l s ILE 27 Ca 0.24 -0.50 0.00 0.00 -0.51 0.00 0.00 60.65 59.88 149l s ILE 27 Cb 0.04 -0.94 0.00 0.00 0.15 0.00 0.00 42.46 41.71 149l s ILE 27 CO 0.07 -0.28 0.00 0.61 -2.11 0.00 0.00 174.94 173.23 149l n GLY 28 N 0.54 2.42 3.57 1.50 0.00 0.25 -1.01 105.19 112.46 149l n GLY 28 Ca -0.19 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 149l n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 149l s ILE 29 N 0.00 4.02 -1.68 -0.61 1.01 -1.25 -1.54 121.20 121.15 149l s ILE 29 Ca 0.00 -1.37 -0.10 0.00 0.00 0.00 0.00 60.65 59.18 149l s ILE 29 Cb 0.00 -5.13 0.10 0.00 0.01 0.00 0.00 42.46 37.44 149l s ILE 29 CO 0.00 -1.98 0.32 0.61 0.00 0.00 0.00 174.94 173.88 149l n GLY 30 N 6.11 -0.26 3.62 6.18 0.00 -1.25 -4.92 105.19 114.66 149l n GLY 30 Ca 0.41 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 149l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 149l s HIS 31 N -3.85 3.14 0.02 1.61 5.04 -0.18 -4.83 115.29 116.23 149l s HIS 31 Ca 0.37 0.90 -0.30 0.00 -1.54 0.00 0.00 55.06 54.48 149l s HIS 31 Cb -0.21 -3.51 -0.05 0.00 0.04 0.00 0.00 32.58 28.85 149l s HIS 31 CO 1.00 -0.72 1.18 -1.17 -2.34 0.00 0.00 174.74 172.68 149l s LEU 32 N 3.34 4.34 -0.04 8.88 2.96 -1.26 -0.52 118.68 136.38 149l s LEU 32 Ca 0.38 1.92 -0.02 0.00 -0.22 0.00 0.00 54.13 56.19 149l s LEU 32 Cb -0.13 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 149l s LEU 32 CO 0.16 -0.48 -0.03 -0.07 -1.32 0.00 0.00 176.35 174.61 149l h LEU 33 N 7.21 0.00 -8.38 -0.68 3.38 0.79 -3.47 115.31 114.16 149l h LEU 33 Ca -0.39 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.39 149l h LEU 33 Cb 1.20 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.80 149l h LEU 33 CO 0.82 0.21 -0.68 0.28 0.09 0.00 0.00 178.44 179.16 149l s THR 34 N -1.31 0.42 -0.05 0.22 -1.32 -0.98 -4.98 115.64 107.64 149l s THR 34 Ca -0.03 -1.88 -0.02 0.00 -1.21 0.00 0.00 61.69 58.55 149l s THR 34 Cb 0.00 -1.70 -0.27 0.00 -1.51 0.00 0.00 72.50 69.02 149l s THR 34 CO 0.04 -0.84 0.65 0.11 -2.21 0.00 0.00 174.62 172.37 149l h LYS 35 N 3.00 0.23 -6.12 7.08 1.79 -1.94 -2.15 116.57 118.46 149l h LYS 35 Ca -0.35 -0.39 -0.64 0.00 -2.18 0.00 0.00 60.65 57.10 149l h LYS 35 Cb 1.16 0.15 0.13 0.00 -1.58 0.00 0.00 32.23 32.09 149l h LYS 35 CO 0.64 1.06 -0.55 0.45 -1.08 0.00 0.00 179.45 179.97 149l n SER 36 N -3.41 -1.37 -1.60 0.86 2.88 -1.26 -4.72 113.62 105.00 149l n SER 36 Ca -0.22 1.00 -0.12 0.00 -1.33 0.00 0.00 58.87 58.20 149l n SER 36 Cb 1.05 -1.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.60 149l n SER 36 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 149l n PRO 37 N 0.98 1.61 -4.33 -1.46 -0.04 -1.26 -4.68 135.00 125.82 149l n PRO 37 Ca 0.14 -1.46 -0.34 0.00 -0.04 0.00 0.00 63.50 61.80 149l n PRO 37 Cb 0.33 -1.57 -0.14 0.00 -0.04 0.00 0.00 33.50 32.08 149l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 149l s SER 38 N -0.11 4.29 0.22 3.54 0.15 -1.26 -4.99 113.70 115.53 149l s SER 38 Ca 0.28 -0.32 -0.07 0.00 0.70 0.00 0.00 55.95 56.54 149l s SER 38 Cb 0.23 -1.70 0.17 0.00 -1.71 0.00 0.00 66.02 63.02 149l s SER 38 CO 0.05 0.09 1.77 0.25 1.20 0.00 0.00 173.24 176.60 149l h LEU 39 N 7.30 1.08 -0.66 3.45 5.85 -2.00 -2.28 115.31 128.05 149l h LEU 39 Ca -0.34 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.28 149l h LEU 39 Cb 1.19 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 149l h LEU 39 CO 0.59 0.98 0.32 0.78 -0.34 0.00 0.00 178.44 180.77 149l h ASN 40 N 1.12 0.41 -0.37 1.25 4.21 -1.99 0.12 115.58 120.33 149l h ASN 40 Ca 0.25 0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.81 149l h ASN 40 Cb 0.26 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.43 149l h ASN 40 CO -0.02 0.25 0.20 0.00 -1.29 0.00 0.00 177.43 176.58 149l h ALA 41 N 1.40 0.48 0.02 -0.83 0.00 -1.84 -1.95 119.26 116.54 149l h ALA 41 Ca 0.32 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.18 149l h ALA 41 Cb 0.32 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 149l h ALA 41 CO -0.25 0.01 -0.36 0.00 0.00 0.00 0.00 179.25 178.64 149l h ALA 42 N 1.07 -0.57 -0.62 0.00 0.00 -0.79 0.95 119.26 119.28 149l h ALA 42 Ca 0.13 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.12 149l h ALA 42 Cb 0.06 0.64 -0.12 0.00 0.00 0.00 0.00 17.79 18.37 149l h ALA 42 CO -0.02 -0.89 -0.33 0.87 0.00 0.00 0.00 179.25 178.88 149l h LYS 43 N -0.53 -0.14 -0.39 0.00 1.57 -0.49 0.38 116.57 116.97 149l h LYS 43 Ca 0.05 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 149l h LYS 43 Cb 0.61 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 149l h LYS 43 CO -0.28 -0.09 0.21 0.77 -0.57 0.00 0.00 179.45 179.50 149l h SER 44 N -0.14 0.47 0.46 0.86 0.02 -0.87 0.25 113.55 114.59 149l h SER 44 Ca 0.25 -0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.92 149l h SER 44 Cb 0.55 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.98 149l h SER 44 CO -0.70 0.38 -1.10 -0.33 -1.14 0.00 0.00 176.83 173.93 149l h GLU 45 N 0.54 0.36 0.55 3.45 4.39 0.18 -1.90 114.58 122.15 149l h GLU 45 Ca 0.14 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 149l h GLU 45 Cb 0.02 0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 149l h GLU 45 CO -0.02 1.18 -0.26 1.25 -1.16 0.00 0.00 179.01 179.99 149l h LEU 46 N 0.16 -0.63 -0.82 1.33 5.85 0.75 0.22 115.31 122.17 149l h LEU 46 Ca -0.11 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.82 149l h LEU 46 Cb 1.78 0.16 -0.13 0.00 0.37 0.00 0.00 40.66 42.84 149l h LEU 46 CO 0.19 -0.44 0.16 0.44 -0.34 0.00 0.00 178.44 178.45 149l h ASP 47 N -0.75 -0.09 -0.16 1.25 3.32 -0.58 1.86 116.42 121.26 149l h ASP 47 Ca -0.08 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 149l h ASP 47 Cb 0.57 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 149l h ASP 47 CO 0.12 -0.13 0.07 0.11 -1.72 0.00 0.00 179.24 177.69 149l h LYS 48 N 0.20 0.23 -0.04 3.56 1.57 -0.95 0.37 116.57 121.50 149l h LYS 48 Ca 0.49 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.24 149l h LYS 48 Cb 0.92 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 149l h LYS 48 CO -0.63 0.29 -0.04 0.00 -0.57 0.00 0.00 179.45 178.51 149l h ALA 49 N 0.92 0.00 -0.03 3.86 0.00 0.32 -3.18 119.26 121.15 149l h ALA 49 Ca 0.05 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 149l h ALA 49 Cb 0.15 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.03 149l h ALA 49 CO -0.01 -0.52 -0.95 0.82 0.00 0.00 0.00 179.25 178.59 149l h ILE 50 N -0.05 1.32 0.00 0.00 1.08 0.27 -3.49 117.51 116.65 149l h ILE 50 Ca 0.03 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 149l h ILE 50 Cb 0.10 2.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.15 149l h ILE 50 CO -0.08 0.69 0.00 0.61 -0.69 0.00 0.00 178.15 178.69 149l n GLY 51 N 0.95 1.18 3.48 5.37 0.00 0.13 -5.07 105.19 111.23 149l n GLY 51 Ca -0.09 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 149l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 149l s ARG 52 N -2.05 1.00 -0.36 1.61 1.70 -1.18 -5.06 118.95 114.61 149l s ARG 52 Ca 0.00 -0.26 -0.29 0.00 -0.47 0.00 0.00 55.73 54.71 149l s ARG 52 Cb 0.00 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 34.86 149l s ARG 52 CO 0.00 -0.42 1.14 -0.80 -1.08 0.00 0.00 175.30 174.15 149l s ASN 53 N -2.30 6.79 -0.06 -2.89 0.01 -1.26 -4.45 114.94 110.79 149l s ASN 53 Ca 0.01 0.93 0.20 0.00 -0.71 0.00 0.00 52.86 53.28 149l s ASN 53 Cb -0.01 -2.54 -0.25 0.00 0.41 0.00 0.00 41.25 38.86 149l s ASN 53 CO -0.07 -1.03 0.44 0.00 -1.51 0.00 0.00 177.10 174.93 149l n ASN 55 N -2.57 -5.19 0.00 0.00 5.15 -1.26 -2.23 115.26 109.16 149l n ASN 55 Ca -0.15 0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 149l n ASN 55 Cb 0.82 -4.26 0.00 0.00 -0.53 0.00 0.00 39.78 35.81 149l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 149l n GLY 56 N -0.95 0.63 2.98 8.20 0.00 -1.26 -5.03 105.19 109.78 149l n GLY 56 Ca -0.20 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 149l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 149l s VAL 57 N -2.00 -0.05 0.32 1.61 1.01 -0.95 -2.46 120.40 117.89 149l s VAL 57 Ca 0.00 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.24 149l s VAL 57 Cb 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 149l s VAL 57 CO 0.00 0.07 -0.11 0.27 0.00 0.00 0.00 175.10 175.33 149l s ILE 58 N 1.23 2.20 0.51 2.22 -4.36 -0.25 -4.78 121.20 117.97 149l s ILE 58 Ca -0.09 -2.23 -0.03 0.00 -0.26 0.00 0.00 60.65 58.04 149l s ILE 58 Cb -0.11 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 41.04 149l s ILE 58 CO -0.07 -0.25 0.77 0.42 0.24 0.00 0.00 174.94 176.05 149l s THR 59 N -2.65 4.02 0.28 8.37 -4.23 -1.26 -4.76 115.64 115.41 149l s THR 59 Ca 0.32 -0.21 -0.00 0.00 -1.18 0.00 0.00 61.69 60.62 149l s THR 59 Cb 0.01 -3.53 0.12 0.00 1.34 0.00 0.00 72.50 70.44 149l s THR 59 CO 0.16 -0.46 1.78 0.50 -0.54 0.00 0.00 174.62 176.06 149l h LYS 60 N 0.16 0.70 -0.31 3.99 3.64 -1.98 0.10 116.57 122.87 149l h LYS 60 Ca -0.46 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 58.70 149l h LYS 60 Cb 1.25 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 149l h LYS 60 CO 0.59 0.73 0.06 -0.44 -2.27 0.00 0.00 179.45 178.12 149l h ASP 61 N 0.66 0.42 0.17 4.20 5.19 -1.99 0.29 116.42 125.35 149l h ASP 61 Ca 0.13 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 149l h ASP 61 Cb 0.45 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.85 149l h ASP 61 CO 0.02 0.44 -0.08 -0.33 -3.12 0.00 0.00 179.24 176.17 149l h GLU 62 N 0.45 -0.22 -0.50 3.56 5.08 -1.45 -2.00 114.58 119.50 149l h GLU 62 Ca 0.11 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 149l h GLU 62 Cb 0.21 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 149l h GLU 62 CO -0.00 0.04 0.33 0.00 -1.00 0.00 0.00 179.01 178.38 149l h ALA 63 N 0.30 1.90 -0.43 3.43 0.00 -0.30 -1.45 119.26 122.73 149l h ALA 63 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 149l h ALA 63 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 149l h ALA 63 CO 0.04 0.01 0.09 1.49 0.00 0.00 0.00 179.25 180.88 149l h GLU 64 N 0.44 0.69 -0.30 0.00 4.81 -0.11 -1.35 114.58 118.76 149l h GLU 64 Ca 0.21 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 149l h GLU 64 Cb 0.29 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 149l h GLU 64 CO -0.06 0.71 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.62 149l h LYS 65 N 0.56 0.49 0.11 1.92 3.64 -0.66 0.57 116.57 123.20 149l h LYS 65 Ca 0.13 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 149l h LYS 65 Cb 0.34 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 149l h LYS 65 CO 0.00 0.59 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.65 149l h LEU 66 N 0.46 -0.13 -0.22 5.20 3.38 -1.08 -2.87 115.31 120.05 149l h LEU 66 Ca 0.09 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.89 149l h LEU 66 Cb 0.44 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 149l h LEU 66 CO 0.02 0.16 -0.28 0.15 0.09 0.00 0.00 178.44 178.58 149l h PHE 67 N -0.43 -0.77 0.00 1.13 3.57 -0.91 0.64 116.94 120.17 149l h PHE 67 Ca -0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 149l h PHE 67 Cb 0.35 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.46 149l h PHE 67 CO 0.02 -0.36 0.00 0.09 -2.23 0.00 0.00 178.31 175.83 149l n ASN 68 N -5.39 0.00 -0.10 0.41 3.02 0.20 -1.33 115.26 112.06 149l n ASN 68 Ca -0.01 -0.30 -0.23 0.00 -0.03 0.00 0.00 54.58 54.00 149l n ASN 68 Cb 0.31 -0.05 -0.12 0.00 -0.61 0.00 0.00 39.78 39.31 149l n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 149l n GLN 69 N -1.05 0.64 0.03 3.52 6.02 0.18 -3.89 117.38 122.83 149l n GLN 69 Ca 0.09 0.32 0.13 0.00 -0.01 0.00 0.00 57.00 57.53 149l n GLN 69 Cb 0.05 -1.61 0.60 0.00 1.02 0.00 0.00 30.24 30.29 149l n GLN 69 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 149l h ASP 70 N -0.53 0.16 0.00 1.08 3.32 0.26 -2.27 116.42 118.44 149l h ASP 70 Ca -0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.53 149l h ASP 70 Cb 1.69 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.21 149l h ASP 70 CO -0.18 0.10 0.00 0.52 -1.72 0.00 0.00 179.24 177.96 149l n VAL 71 N -4.46 0.00 -0.64 -1.35 0.31 -0.44 -1.98 118.33 109.77 149l n VAL 71 Ca 0.06 0.72 0.49 0.00 -0.01 0.00 0.00 64.34 65.60 149l n VAL 71 Cb 0.37 -1.41 0.76 0.00 -0.91 0.00 0.00 33.84 32.65 149l n VAL 71 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 149l n ASP 72 N -0.70 0.04 0.03 4.52 5.68 -1.22 0.23 116.55 125.13 149l n ASP 72 Ca 0.00 1.04 -0.13 0.00 -0.50 0.00 0.00 54.79 55.20 149l n ASP 72 Cb 0.00 -0.52 -0.08 0.00 -1.14 0.00 0.00 41.12 39.38 149l n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 149l h ALA 73 N 1.08 -0.04 -0.71 2.12 0.00 -1.43 -0.12 119.26 120.17 149l h ALA 73 Ca 0.90 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.77 149l h ALA 73 Cb 3.45 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 21.19 149l h ALA 73 CO -0.11 -0.39 0.35 0.00 0.00 0.00 0.00 179.25 179.11 149l h ALA 74 N 0.68 0.97 -0.63 0.00 0.00 0.35 0.16 119.26 120.78 149l h ALA 74 Ca -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 149l h ALA 74 Cb 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 149l h ALA 74 CO 0.01 -0.04 0.19 0.28 0.00 0.00 0.00 179.25 179.69 149l h VAL 75 N 0.61 1.24 -0.30 0.00 2.07 -0.82 -0.85 116.25 118.20 149l h VAL 75 Ca 0.35 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 149l h VAL 75 Cb 0.35 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 149l h VAL 75 CO -0.26 0.32 0.14 0.03 0.02 0.00 0.00 177.57 177.81 149l h ARG 76 N 0.93 0.44 -0.37 1.57 3.08 0.95 0.35 114.38 121.34 149l h ARG 76 Ca 0.21 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.24 149l h ARG 76 Cb 0.28 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 149l h ARG 76 CO -0.01 0.43 0.11 0.78 -1.07 0.00 0.00 179.97 180.21 149l h GLY 77 N 0.35 0.46 -0.11 0.04 0.00 -1.32 0.12 103.07 102.61 149l h GLY 77 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.40 149l h GLY 77 CO -0.01 0.00 -0.44 -2.22 0.00 0.00 0.00 176.54 173.88 149l h ILE 78 N 0.25 0.00 0.00 2.60 2.04 -0.51 0.33 117.51 122.21 149l h ILE 78 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 149l h ILE 78 Cb 0.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 149l h ILE 78 CO -0.20 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.13 149l n LEU 79 N -4.85 0.00 -0.57 1.44 4.77 0.06 -1.48 117.00 116.37 149l n LEU 79 Ca -0.05 0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.05 149l n LEU 79 Cb 0.30 -0.04 0.21 0.00 -2.33 0.00 0.00 43.42 41.56 149l n LEU 79 CO 0.07 -0.02 0.65 0.54 -1.33 0.00 0.00 177.39 177.29 149l n ARG 80 N -1.04 2.21 -5.04 3.23 1.74 0.11 -4.90 116.66 112.97 149l n ARG 80 Ca 0.10 -2.76 -0.32 0.00 -0.77 0.00 0.00 57.85 54.10 149l n ARG 80 Cb 0.05 -1.70 -0.15 0.00 -1.02 0.00 0.00 32.46 29.64 149l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 149l s ASN 81 N -2.36 3.62 0.02 0.55 3.84 -0.55 -4.98 114.94 115.09 149l s ASN 81 Ca 0.38 -0.35 -0.25 0.00 0.21 0.00 0.00 52.86 52.86 149l s ASN 81 Cb 0.32 -0.91 -0.18 0.00 -0.55 0.00 0.00 41.25 39.93 149l s ASN 81 CO 0.06 0.28 1.45 0.00 -2.79 0.00 0.00 177.10 176.10 149l h ALA 82 N 5.80 -0.06 0.26 1.71 0.00 -1.92 -2.05 119.26 123.00 149l h ALA 82 Ca -0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 149l h ALA 82 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 149l h ALA 82 CO 0.50 -0.40 -0.12 0.87 0.00 0.00 0.00 179.25 180.10 149l h LYS 83 N -0.35 -0.33 -0.56 0.00 1.57 -1.94 -3.39 116.57 111.58 149l h LYS 83 Ca -0.01 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 149l h LYS 83 Cb 0.31 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 149l h LYS 83 CO 0.01 -0.03 0.25 -0.07 -0.57 0.00 0.00 179.45 179.03 149l h LEU 84 N -0.99 0.75 -0.41 2.94 3.38 -1.84 -3.33 115.31 115.81 149l h LEU 84 Ca -0.04 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.86 149l h LEU 84 Cb 0.45 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 149l h LEU 84 CO 0.06 0.69 -0.38 0.50 0.09 0.00 0.00 178.44 179.40 149l h LYS 85 N 0.76 -0.28 0.10 1.13 3.64 -1.39 0.20 116.57 120.74 149l h LYS 85 Ca 0.19 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 149l h LYS 85 Cb 0.16 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 149l h LYS 85 CO -0.02 -0.18 -0.13 -1.00 -2.27 0.00 0.00 179.45 175.85 149l h PRO 86 N -0.29 -0.26 -0.05 1.90 0.13 -1.76 0.40 132.00 132.08 149l h PRO 86 Ca 0.16 0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.32 149l h PRO 86 Cb 0.56 0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 149l h PRO 86 CO -0.57 -0.17 -0.23 0.28 -0.23 0.00 0.00 178.00 177.08 149l h VAL 87 N -0.27 0.00 -0.78 1.56 2.07 -1.52 -0.68 116.25 116.64 149l h VAL 87 Ca 0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.72 149l h VAL 87 Cb 0.27 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.91 149l h VAL 87 CO -0.05 0.00 0.08 0.22 0.02 0.00 0.00 177.57 177.84 149l h TYR 88 N -0.25 0.09 -0.83 1.57 5.03 -0.48 0.70 116.97 122.80 149l h TYR 88 Ca 0.01 0.05 0.18 0.00 2.58 0.00 0.00 58.73 61.56 149l h TYR 88 Cb 0.29 0.08 -0.11 0.00 1.55 0.00 0.00 36.73 38.54 149l h TYR 88 CO -0.49 -0.21 0.33 -0.44 -1.32 0.00 0.00 178.16 176.04 149l h ASP 89 N 0.15 0.27 0.17 -2.11 3.32 0.70 0.15 116.42 119.08 149l h ASP 89 Ca 0.44 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.63 149l h ASP 89 Cb 0.80 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.48 149l h ASP 89 CO -0.63 0.04 -0.04 -1.54 -1.72 0.00 0.00 179.24 175.34 149l n SER 90 N -5.04 0.50 -4.91 6.45 3.41 0.21 -4.91 113.62 109.33 149l n SER 90 Ca 0.18 -0.89 -0.27 0.00 -0.26 0.00 0.00 58.87 57.63 149l n SER 90 Cb 0.54 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 149l n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 149l s LEU 91 N -2.22 3.86 0.53 1.04 1.43 0.52 -5.05 118.68 118.79 149l s LEU 91 Ca 0.37 0.81 -0.07 0.00 -1.03 0.00 0.00 54.13 54.21 149l s LEU 91 Cb 0.21 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 149l s LEU 91 CO 0.41 -0.38 0.87 1.51 0.23 0.00 0.00 176.35 178.99 149l s ASP 92 N -3.66 6.25 0.22 2.29 1.47 -1.26 -4.71 116.67 117.27 149l s ASP 92 Ca 0.46 1.11 -0.10 0.00 1.18 0.00 0.00 52.55 55.19 149l s ASP 92 Cb -0.10 -2.33 0.32 0.00 -0.34 0.00 0.00 42.92 40.47 149l s ASP 92 CO 0.36 -0.68 1.66 0.00 0.68 0.00 0.00 175.17 177.19 149l h ALA 93 N 0.04 0.63 -0.29 2.11 0.00 -1.97 1.99 119.26 121.76 149l h ALA 93 Ca -0.46 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 149l h ALA 93 Cb 1.20 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 149l h ALA 93 CO 0.62 -0.40 -0.12 0.28 0.00 0.00 0.00 179.25 179.63 149l h VAL 94 N 0.11 1.23 -0.18 0.00 2.07 -1.94 -2.01 116.25 115.53 149l h VAL 94 Ca 0.34 -1.00 -0.17 0.00 0.82 0.00 0.00 66.70 66.69 149l h VAL 94 Cb 0.55 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 149l h VAL 94 CO -0.55 0.33 -0.57 0.03 0.02 0.00 0.00 177.57 176.82 149l h ARG 95 N 0.45 0.58 -0.91 1.57 3.08 -0.14 -2.97 114.38 116.03 149l h ARG 95 Ca 0.08 -0.38 0.08 0.00 0.07 0.00 0.00 59.98 59.84 149l h ARG 95 Cb 0.48 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 149l h ARG 95 CO 0.03 0.99 0.56 0.00 -1.07 0.00 0.00 179.97 180.48 149l h ARG 96 N 0.44 0.95 -0.98 0.04 3.08 0.35 -2.42 114.38 115.84 149l h ARG 96 Ca 0.00 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.18 149l h ARG 96 Cb 1.13 -0.21 -0.10 0.00 0.08 0.00 0.00 29.97 30.86 149l h ARG 96 CO 0.11 0.63 0.58 0.00 -1.07 0.00 0.00 179.97 180.22 149l h ALA 98 N 1.63 0.72 -0.11 0.00 0.00 -1.45 0.94 119.26 120.98 149l h ALA 98 Ca 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 149l h ALA 98 Cb 0.85 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 149l h ALA 98 CO -0.38 0.55 0.02 1.25 0.00 0.00 0.00 179.25 180.69 149l h LEU 99 N 0.82 0.18 -0.73 0.00 5.85 -0.69 -1.15 115.31 119.59 149l h LEU 99 Ca 0.15 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.65 149l h LEU 99 Cb 0.55 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 149l h LEU 99 CO 0.03 0.39 0.45 0.40 -0.34 0.00 0.00 178.44 179.37 149l h ILE 100 N -0.04 1.07 -0.75 4.05 2.04 -0.67 0.59 117.51 123.81 149l h ILE 100 Ca 0.03 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.70 149l h ILE 100 Cb 0.29 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 149l h ILE 100 CO 0.00 0.16 0.39 -1.13 0.00 0.00 0.00 178.15 177.57 149l h ASN 101 N 0.87 0.51 0.33 1.72 -0.73 0.11 0.12 115.58 118.52 149l h ASN 101 Ca 0.30 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.51 149l h ASN 101 Cb 0.06 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.62 149l h ASN 101 CO -0.13 0.29 -0.16 0.24 -0.37 0.00 0.00 177.43 177.30 149l h MET 102 N 0.64 -0.43 -0.72 6.67 2.86 0.38 0.58 114.93 124.92 149l h MET 102 Ca 0.37 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 58.19 149l h MET 102 Cb 0.39 0.10 -0.10 0.00 0.06 0.00 0.00 31.60 32.05 149l h MET 102 CO -0.27 -0.19 0.20 0.28 1.06 0.00 0.00 176.91 177.98 149l h VAL 103 N -0.60 0.57 -0.66 -2.22 2.07 0.53 0.76 116.25 116.69 149l h VAL 103 Ca -0.05 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.38 149l h VAL 103 Cb 0.44 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 149l h VAL 103 CO 0.08 0.06 0.44 -0.26 0.02 0.00 0.00 177.57 177.90 149l h PHE 104 N 0.31 0.83 -0.53 1.57 -1.00 -0.43 2.87 116.94 120.55 149l h PHE 104 Ca 0.40 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 61.14 149l h PHE 104 Cb 0.65 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 149l h PHE 104 CO -0.23 0.51 0.08 0.37 -1.61 0.00 0.00 178.31 177.42 149l h GLN 105 N 0.89 0.84 0.00 1.51 4.15 0.10 -3.36 115.11 119.24 149l h GLN 105 Ca 0.25 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.47 149l h GLN 105 Cb -0.08 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.49 149l h GLN 105 CO -0.06 0.79 -0.07 0.00 -1.93 0.00 0.00 178.83 177.56 149l n MET 106 N -4.25 0.38 -0.31 1.69 0.00 0.07 -5.09 117.12 109.61 149l n MET 106 Ca 0.03 -0.73 0.02 0.00 0.00 0.00 0.00 57.70 57.02 149l n MET 106 Cb 0.26 -0.58 -0.01 0.00 0.00 0.00 0.00 33.22 32.89 149l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 149l n GLY 107 N -0.09 -2.90 0.41 3.17 0.00 0.96 -3.63 105.19 103.10 149l n GLY 107 Ca 0.00 -1.30 0.22 0.00 0.00 0.00 0.00 46.02 44.95 149l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 149l h GLU 108 N -0.15 0.38 0.30 1.61 4.81 -1.93 -2.54 114.58 117.06 149l h GLU 108 Ca -0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 149l h GLU 108 Cb 0.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.54 149l h GLU 108 CO 0.01 0.25 -0.14 1.15 -0.73 0.00 0.00 179.01 179.55 149l h THR 109 N 0.40 0.50 -0.65 0.32 2.02 -1.95 -2.74 112.91 110.81 149l h THR 109 Ca 0.57 -0.82 0.12 0.00 0.77 0.00 0.00 66.41 67.06 149l h THR 109 Cb 1.45 0.81 -0.12 0.00 -1.74 0.00 0.00 68.15 68.55 149l h THR 109 CO -0.27 0.12 -0.27 1.23 0.37 0.00 0.00 175.52 176.70 149l h GLY 110 N -0.95 0.16 1.00 2.16 0.00 -1.52 -1.19 103.07 102.72 149l h GLY 110 Ca -0.04 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.64 149l h GLY 110 CO 0.07 -0.23 0.31 -2.08 0.00 0.00 0.00 176.54 174.60 149l h VAL 111 N -0.09 1.13 0.00 4.60 2.07 -1.62 -2.41 116.25 119.92 149l h VAL 111 Ca 0.28 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.56 149l h VAL 111 Cb 0.54 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 149l h VAL 111 CO -0.71 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.01 149l n ALA 112 N -2.23 1.51 0.24 1.67 0.00 -0.47 -2.63 120.51 118.60 149l n ALA 112 Ca 0.02 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.52 149l n ALA 112 Cb 0.03 -1.14 0.27 0.00 0.00 0.00 0.00 19.45 18.60 149l n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 149l n GLY 113 N -0.55 1.66 2.60 0.00 0.00 -0.91 -4.47 105.19 103.52 149l n GLY 113 Ca 0.03 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 149l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 149l n PHE 114 N 1.22 2.70 -0.28 1.61 3.72 -1.08 -4.89 117.46 120.47 149l n PHE 114 Ca 0.20 -2.62 -0.01 0.00 -0.05 0.00 0.00 57.45 54.97 149l n PHE 114 Cb 0.51 -1.39 0.03 0.00 -0.94 0.00 0.00 39.48 37.69 149l n PHE 114 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 149l n THR 115 N 0.47 -0.39 0.17 4.37 -1.04 -1.26 -0.70 114.28 115.91 149l n THR 115 Ca 0.52 1.72 -0.07 0.00 -2.04 0.00 0.00 64.05 64.18 149l n THR 115 Cb 0.26 -2.28 -0.03 0.00 -1.82 0.00 0.00 70.33 66.46 149l n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 149l h ASN 116 N 0.00 -0.40 -0.95 8.00 2.35 -1.98 -2.59 115.58 120.01 149l h ASN 116 Ca 0.26 0.01 0.14 0.00 -0.55 0.00 0.00 56.30 56.16 149l h ASN 116 Cb 0.44 0.10 -0.09 0.00 0.05 0.00 0.00 38.32 38.82 149l h ASN 116 CO -0.73 -0.15 0.57 0.28 -1.65 0.00 0.00 177.43 175.75 149l h SER 117 N -0.75 0.79 -0.52 5.81 0.02 -1.88 1.11 113.55 118.12 149l h SER 117 Ca -0.05 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 149l h SER 117 Cb 0.36 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 149l h SER 117 CO 0.08 0.38 0.27 -0.07 -1.14 0.00 0.00 176.83 176.34 149l h LEU 118 N 0.84 0.70 -0.26 5.07 3.38 -0.99 -0.92 115.31 123.13 149l h LEU 118 Ca 0.50 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.40 149l h LEU 118 Cb 0.61 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 149l h LEU 118 CO -0.31 0.59 0.16 -0.09 0.09 0.00 0.00 178.44 178.89 149l h ARG 119 N 0.78 0.35 0.12 1.13 2.43 0.16 -0.96 114.38 118.40 149l h ARG 119 Ca 0.19 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 149l h ARG 119 Cb 0.08 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 149l h ARG 119 CO -0.03 0.27 -0.13 0.52 -1.51 0.00 0.00 179.97 179.10 149l h MET 120 N 0.34 -0.26 -0.87 0.20 2.86 -0.80 0.21 114.93 116.60 149l h MET 120 Ca 0.09 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.90 149l h MET 120 Cb 0.00 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 31.63 149l h MET 120 CO -0.02 -0.17 0.46 -0.07 1.06 0.00 0.00 176.91 178.16 149l h LEU 121 N -0.27 0.56 -1.32 1.22 3.38 -1.00 1.54 115.31 119.42 149l h LEU 121 Ca 0.01 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 149l h LEU 121 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 149l h LEU 121 CO -0.04 0.23 0.08 -0.61 0.09 0.00 0.00 178.44 178.19 149l h GLN 122 N 0.64 0.54 0.00 1.13 4.15 -0.05 -0.10 115.11 121.42 149l h GLN 122 Ca 0.48 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.80 149l h GLN 122 Cb 0.68 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.28 149l h GLN 122 CO -0.36 0.51 0.00 1.96 -1.93 0.00 0.00 178.83 179.00 149l h GLN 123 N 0.53 0.00 -0.33 1.69 4.20 0.38 -3.48 115.11 118.11 149l h GLN 123 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 149l h GLN 123 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 149l h GLN 123 CO -0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 149l n LYS 124 N -2.90 0.00 -2.93 1.46 5.02 0.45 -4.96 118.16 114.31 149l n LYS 124 Ca 0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.93 149l n LYS 124 Cb 0.49 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.72 149l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 149l n ARG 125 N -0.79 4.56 -0.18 1.97 1.74 -0.63 -4.88 116.66 118.44 149l n ARG 125 Ca 0.00 -4.61 -0.10 0.00 -0.77 0.00 0.00 57.85 52.37 149l n ARG 125 Cb 0.44 -2.47 -0.05 0.00 -1.02 0.00 0.00 32.46 29.37 149l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 149l h TRP 126 N 4.86 -1.37 -0.39 -1.55 -0.00 -1.90 0.46 115.95 116.07 149l h TRP 126 Ca 0.29 0.08 -0.06 0.00 -0.00 0.00 0.00 58.89 59.21 149l h TRP 126 Cb 0.53 0.67 -0.02 0.00 -0.00 0.00 0.00 29.16 30.34 149l h TRP 126 CO 1.08 -0.44 -0.01 -0.44 -0.00 0.00 0.00 178.44 178.63 149l h ASP 127 N -0.28 0.59 -0.10 -3.49 5.19 -1.91 0.10 116.42 116.53 149l h ASP 127 Ca 0.15 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 149l h ASP 127 Cb 0.57 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 149l h ASP 127 CO -0.65 0.67 0.00 -0.33 -3.12 0.00 0.00 179.24 175.81 149l h GLU 128 N 0.59 0.18 -0.30 3.56 5.08 -1.79 0.10 114.58 122.00 149l h GLU 128 Ca 0.12 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 149l h GLU 128 Cb 0.39 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 149l h GLU 128 CO 0.01 0.43 0.01 0.00 -1.00 0.00 0.00 179.01 178.46 149l h ALA 129 N 0.74 0.28 -0.29 3.43 0.00 0.23 0.40 119.26 124.05 149l h ALA 129 Ca 0.03 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.04 149l h ALA 129 Cb 0.35 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 149l h ALA 129 CO 0.00 -0.40 0.14 0.00 0.00 0.00 0.00 179.25 179.00 149l h ALA 130 N 1.26 0.35 -0.33 0.00 0.00 -0.56 1.13 119.26 121.11 149l h ALA 130 Ca 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 149l h ALA 130 Cb 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 149l h ALA 130 CO -0.24 -0.24 0.00 0.28 0.00 0.00 0.00 179.25 179.05 149l h VAL 131 N 0.30 1.19 0.65 0.00 2.07 -0.33 0.49 116.25 120.62 149l h VAL 131 Ca 0.12 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 149l h VAL 131 Cb 0.04 0.94 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 149l h VAL 131 CO -0.08 0.26 -0.31 -1.13 0.02 0.00 0.00 177.57 176.32 149l h ASN 132 N 0.48 -0.74 -0.16 0.57 -1.24 0.23 -1.63 115.58 113.09 149l h ASN 132 Ca 0.11 -0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.15 149l h ASN 132 Cb 0.31 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 149l h ASN 132 CO 0.01 -0.44 0.17 -0.07 -1.29 0.00 0.00 177.43 175.81 149l h LEU 133 N -1.01 0.00 0.00 0.34 3.38 0.14 0.43 115.31 118.59 149l h LEU 133 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 149l h LEU 133 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 149l h LEU 133 CO 0.15 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.68 149l n ALA 134 N -2.37 1.81 -0.66 1.53 0.00 0.17 -2.06 120.51 118.93 149l n ALA 134 Ca 0.01 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.45 149l n ALA 134 Cb 0.29 -1.20 0.18 0.00 0.00 0.00 0.00 19.45 18.71 149l n ALA 134 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 149l n LYS 135 N -1.19 2.62 -1.63 0.00 2.85 0.15 -4.88 118.16 116.07 149l n LYS 135 Ca 0.07 -2.41 -0.29 0.00 -1.05 0.00 0.00 58.31 54.63 149l n LYS 135 Cb 0.08 -1.52 0.10 0.00 -0.65 0.00 0.00 35.03 33.04 149l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 149l s SER 136 N -1.73 4.23 0.27 -5.58 1.04 -0.88 -4.93 113.70 106.13 149l s SER 136 Ca 0.30 1.08 -0.00 0.00 0.48 0.00 0.00 55.95 57.81 149l s SER 136 Cb 0.23 -1.73 0.38 0.00 0.10 0.00 0.00 66.02 65.00 149l s SER 136 CO 0.08 -2.11 1.76 0.03 0.98 0.00 0.00 173.24 173.98 149l h ARG 137 N -1.19 0.68 -0.49 4.02 2.47 -1.96 -2.98 114.38 114.93 149l h ARG 137 Ca -0.48 -0.20 0.05 0.00 -1.26 0.00 0.00 59.98 58.09 149l h ARG 137 Cb 1.30 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 29.48 149l h ARG 137 CO 0.62 0.75 -0.43 2.35 0.56 0.00 0.00 179.97 183.81 149l h TRP 138 N 0.62 -1.35 -0.68 3.04 7.01 -1.93 0.45 115.95 123.11 149l h TRP 138 Ca 0.11 0.08 0.12 0.00 2.11 0.00 0.00 58.89 61.32 149l h TRP 138 Cb 0.51 0.66 -0.09 0.00 -2.10 0.00 0.00 29.16 28.14 149l h TRP 138 CO 0.02 -0.33 0.22 -0.92 -2.79 0.00 0.00 178.44 174.64 149l h TYR 139 N -0.18 0.38 0.00 2.65 5.03 -1.81 0.36 116.97 123.39 149l h TYR 139 Ca 0.08 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 149l h TYR 139 Cb 0.39 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 149l h TYR 139 CO -0.82 0.03 -0.23 -0.97 -1.32 0.00 0.00 178.16 174.85 149l h ASN 140 N 0.37 0.00 0.32 -2.11 -0.00 -0.49 -2.48 115.58 111.19 149l h ASN 140 Ca 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.65 149l h ASN 140 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.86 149l h ASN 140 CO -0.39 0.23 -0.16 1.56 -0.00 0.00 0.00 177.43 178.67 149l h GLN 141 N 0.00 -0.42 -3.12 6.67 4.20 0.38 -3.40 115.11 119.42 149l h GLN 141 Ca -0.00 0.03 -0.62 0.00 0.06 0.00 0.00 58.65 58.11 149l h GLN 141 Cb 0.57 0.10 -0.42 0.00 0.30 0.00 0.00 27.48 28.02 149l h GLN 141 CO 0.03 -0.20 -0.58 0.95 -0.67 0.00 0.00 178.83 178.36 149l s THR 142 N -3.20 2.86 0.13 -0.54 -4.23 -0.61 -4.97 115.64 105.08 149l s THR 142 Ca -0.08 -4.17 -0.19 0.00 -1.18 0.00 0.00 61.69 56.07 149l s THR 142 Cb 0.01 -2.89 -0.05 0.00 1.34 0.00 0.00 72.50 70.90 149l s THR 142 CO 0.27 -0.98 1.76 -0.65 -0.54 0.00 0.00 174.62 174.48 149l h PRO 143 N 5.53 0.22 -0.08 3.99 0.11 -1.67 0.31 132.00 140.41 149l h PRO 143 Ca 0.12 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 149l h PRO 143 Cb 0.77 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 149l h PRO 143 CO 0.72 0.14 0.04 -0.91 -0.21 0.00 0.00 178.00 177.78 149l h ASN 144 N 0.22 0.11 -0.22 -2.05 -0.26 -1.93 0.73 115.58 112.18 149l h ASN 144 Ca 0.09 -0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 149l h ASN 144 Cb 0.03 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 149l h ASN 144 CO -0.07 0.20 0.08 -0.09 -1.06 0.00 0.00 177.43 176.49 149l h ARG 145 N 0.01 0.34 -0.08 0.81 2.43 -1.93 -2.15 114.38 113.80 149l h ARG 145 Ca 0.03 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 149l h ARG 145 Cb 0.12 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 149l h ARG 145 CO -0.00 0.42 -0.09 0.00 -1.51 0.00 0.00 179.97 178.79 149l h ALA 146 N 0.91 -0.03 -0.73 2.80 0.00 -0.04 -0.72 119.26 121.45 149l h ALA 146 Ca 0.07 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.13 149l h ALA 146 Cb 0.22 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 149l h ALA 146 CO -0.00 -0.56 0.34 -0.22 0.00 0.00 0.00 179.25 178.81 149l h LYS 147 N -0.12 0.54 -0.59 0.00 3.64 0.51 0.53 116.57 121.08 149l h LYS 147 Ca 0.07 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 149l h LYS 147 Cb 0.21 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 149l h LYS 147 CO -0.16 0.36 0.32 0.00 -2.27 0.00 0.00 179.45 177.70 149l h ARG 148 N 0.56 0.83 -0.19 1.90 3.08 -0.90 0.30 114.38 119.96 149l h ARG 148 Ca 0.37 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.24 149l h ARG 148 Cb 0.45 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 149l h ARG 148 CO -0.31 0.64 -0.19 0.28 -1.07 0.00 0.00 179.97 179.32 149l h VAL 149 N 0.80 1.33 -0.71 2.04 2.07 -0.49 -2.10 116.25 119.19 149l h VAL 149 Ca 0.21 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 149l h VAL 149 Cb 0.06 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 149l h VAL 149 CO -0.03 0.41 0.34 0.40 0.02 0.00 0.00 177.57 178.71 149l h ILE 150 N 0.12 1.23 -0.33 4.57 2.04 0.29 -1.49 117.51 123.94 149l h ILE 150 Ca 0.03 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.25 149l h ILE 150 Cb 0.73 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 149l h ILE 150 CO 0.05 0.28 0.22 0.74 0.00 0.00 0.00 178.15 179.43 149l h THR 151 N 1.00 1.04 0.00 -0.27 2.02 -0.26 0.28 112.91 116.72 149l h THR 151 Ca 0.24 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 149l h THR 151 Cb 0.12 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 149l h THR 151 CO -0.03 0.07 -0.48 0.74 0.37 0.00 0.00 175.52 176.19 149l h THR 152 N 0.37 1.28 -0.21 3.16 2.02 -0.62 0.56 112.91 119.46 149l h THR 152 Ca 0.13 -1.68 -0.07 0.00 0.77 0.00 0.00 66.41 65.56 149l h THR 152 Cb 0.07 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 149l h THR 152 CO -0.03 0.47 -0.15 -0.26 0.37 0.00 0.00 175.52 175.92 149l h PHE 153 N 0.00 0.57 0.88 3.16 0.04 0.50 0.46 116.94 122.55 149l h PHE 153 Ca -0.00 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.57 149l h PHE 153 Cb 0.88 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 38.92 149l h PHE 153 CO 0.00 0.80 -0.43 -0.09 -0.60 0.00 0.00 178.31 177.99 149l h ARG 154 N 0.17 -1.15 0.00 1.51 2.43 -1.15 -3.30 114.38 112.89 149l h ARG 154 Ca 0.04 0.08 -0.19 0.00 -0.81 0.00 0.00 59.98 59.10 149l h ARG 154 Cb 0.68 0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 30.46 149l h ARG 154 CO 0.04 -0.76 -0.90 1.79 -1.51 0.00 0.00 179.97 178.63 149l h THR 155 N -1.22 1.60 -0.85 0.20 1.35 0.06 -3.47 112.91 110.58 149l h THR 155 Ca -0.12 -3.13 -0.18 0.00 -0.55 0.00 0.00 66.41 62.43 149l h THR 155 Cb 0.91 2.71 -0.04 0.00 -1.73 0.00 0.00 68.15 70.00 149l h THR 155 CO 0.20 0.88 -0.20 0.61 -0.25 0.00 0.00 175.52 176.76 149l n GLY 156 N 1.18 0.53 3.24 5.82 0.00 0.16 -5.01 105.19 111.10 149l n GLY 156 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 149l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 149l s THR 157 N -2.39 0.03 -2.27 2.61 -4.23 -1.25 -4.77 115.64 103.37 149l s THR 157 Ca 0.00 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.71 149l s THR 157 Cb 0.00 -2.50 0.44 0.00 1.34 0.00 0.00 72.50 71.78 149l s THR 157 CO 0.00 0.00 1.51 0.79 -0.54 0.00 0.00 174.62 176.38 149l n TRP 158 N -0.40 0.26 -0.39 3.99 7.02 -1.26 -4.40 117.44 122.25 149l n TRP 158 Ca 0.04 -0.13 0.31 0.00 -1.02 0.00 0.00 57.50 56.70 149l n TRP 158 Cb 0.65 0.00 0.60 0.00 -2.42 0.00 0.00 31.31 30.14 149l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 149l h ASP 159 N 2.40 0.30 0.36 -0.99 3.32 -1.97 0.92 116.42 120.77 149l h ASP 159 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 149l h ASP 159 Cb 0.53 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.15 149l h ASP 159 CO 0.00 -0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.46 149l n ALA 160 N -2.53 1.76 0.22 3.45 0.00 -1.26 -2.08 120.51 120.06 149l n ALA 160 Ca 0.32 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.73 149l n ALA 160 Cb 1.21 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.38 149l n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 149l n TYR 161 N -1.37 0.00 -0.33 0.00 4.01 0.32 -4.77 117.16 115.01 149l n TYR 161 Ca 0.06 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.80 149l n TYR 161 Cb 0.14 -0.06 0.14 0.00 -0.31 0.00 0.00 39.34 39.24 149l n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 149l h LYS 162 N 0.00 1.05 -2.24 -0.72 1.57 -0.95 -3.35 116.57 111.93 149l h LYS 162 Ca 0.00 -0.06 -0.58 0.00 -1.87 0.00 0.00 60.65 58.13 149l h LYS 162 Cb 0.23 -0.24 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 149l h LYS 162 CO 0.00 0.69 -0.87 0.09 -0.57 0.00 0.00 179.45 178.79 149l n ASN 163 N -4.55 1.49 -0.64 0.86 3.02 -1.26 -5.14 115.26 109.04 149l n ASN 163 Ca 0.13 -2.93 0.13 0.00 -0.03 0.00 0.00 54.58 51.88 149l n ASN 163 Cb 0.15 -0.65 0.39 0.00 -0.61 0.00 0.00 39.78 39.05 149l n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82