#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 139l s ASN 2 N 0.00 0.32 0.27 6.12 2.20 -1.26 -5.03 114.94 117.56 139l s ASN 2 Ca 0.00 -1.20 -0.00 0.00 -0.94 0.00 0.00 52.86 50.72 139l s ASN 2 Cb 0.00 0.73 0.53 0.00 -2.00 0.00 0.00 41.25 40.51 139l s ASN 2 CO 0.00 -1.44 1.82 -0.29 -2.94 0.00 0.00 177.10 174.25 139l h ILE 3 N 2.08 0.88 -0.10 0.54 6.09 -1.98 0.92 117.51 125.94 139l h ILE 3 Ca -0.29 -0.31 -0.01 0.00 -1.37 0.00 0.00 64.86 62.88 139l h ILE 3 Cb 1.25 -0.09 -0.00 0.00 0.47 0.00 0.00 36.82 38.44 139l h ILE 3 CO 0.38 0.16 0.02 -0.26 -3.07 0.00 0.00 178.15 175.38 139l h PHE 4 N 0.90 0.18 -0.55 2.19 0.04 -1.99 -0.38 116.94 117.33 139l h PHE 4 Ca 0.48 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 61.14 139l h PHE 4 Cb 0.50 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 139l h PHE 4 CO -0.03 0.36 0.02 0.93 -0.60 0.00 0.00 178.31 178.99 139l h GLU 5 N -0.06 0.93 -0.08 1.51 5.08 -1.82 -1.09 114.58 119.05 139l h GLU 5 Ca 0.03 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 139l h GLU 5 Cb 0.28 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 139l h GLU 5 CO 0.00 0.91 0.03 1.98 -1.00 0.00 0.00 179.01 180.93 139l h MET 6 N 0.86 0.12 -0.30 2.33 4.05 -0.70 -2.18 114.93 119.11 139l h MET 6 Ca 0.16 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.48 139l h MET 6 Cb 0.49 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 139l h MET 6 CO 0.02 0.23 -0.17 -0.07 0.23 0.00 0.00 176.91 177.15 139l h LEU 7 N -0.02 0.53 -1.35 3.39 3.38 -0.95 -1.72 115.31 118.57 139l h LEU 7 Ca 0.03 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.86 139l h LEU 7 Cb 0.15 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 139l h LEU 7 CO -0.00 0.72 0.46 -0.09 0.09 0.00 0.00 178.44 179.61 139l h ARG 8 N 0.49 0.85 -0.18 1.13 9.65 -1.00 0.11 114.38 125.42 139l h ARG 8 Ca 0.08 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 58.83 139l h ARG 8 Cb 0.58 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 139l h ARG 8 CO 0.04 0.56 -0.20 0.82 2.80 0.00 0.00 179.97 183.99 139l h ILE 9 N 0.87 1.34 -0.11 1.20 2.04 -1.07 -0.99 117.51 120.79 139l h ILE 9 Ca 0.27 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.67 139l h ILE 9 Cb -0.00 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 139l h ILE 9 CO -0.07 0.41 -0.34 0.44 0.00 0.00 0.00 178.15 178.59 139l h ASP 10 N 0.11 0.23 0.00 1.72 3.32 -0.76 -3.33 116.42 117.71 139l h ASP 10 Ca 0.03 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 139l h ASP 10 Cb 0.74 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 139l h ASP 10 CO 0.05 0.56 -1.98 -0.62 -1.72 0.00 0.00 179.24 175.53 139l n GLU 11 N -4.09 0.86 -0.02 3.56 -0.58 0.32 -5.07 120.64 115.62 139l n GLU 11 Ca -0.01 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 139l n GLU 11 Cb 0.42 -1.43 -0.00 0.00 -0.57 0.00 0.00 31.44 29.86 139l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 139l n GLY 12 N 1.69 -1.98 2.97 0.62 0.00 -0.38 -4.44 105.19 103.68 139l n GLY 12 Ca -0.14 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 139l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 139l s LEU 13 N 0.00 -0.17 -0.04 0.99 2.96 -1.26 -4.29 118.68 116.87 139l s LEU 13 Ca 0.00 0.53 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 139l s LEU 13 Cb 0.00 0.61 0.01 0.00 0.50 0.00 0.00 46.19 47.31 139l s LEU 13 CO 0.00 -0.23 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.59 139l s ARG 14 N 2.26 1.08 0.00 1.98 0.52 -0.69 -5.00 118.95 119.10 139l s ARG 14 Ca 0.00 -0.26 0.26 0.00 -0.52 0.00 0.00 55.73 55.22 139l s ARG 14 Cb -0.12 -0.98 0.60 0.00 0.52 0.00 0.00 34.95 34.97 139l s ARG 14 CO -0.08 0.02 1.49 1.28 0.02 0.00 0.00 175.30 178.04 139l n LEU 15 N 3.67 2.29 -4.28 2.53 4.77 -1.26 0.59 117.00 125.31 139l n LEU 15 Ca -0.22 -0.77 -0.25 0.00 -0.03 0.00 0.00 56.01 54.74 139l n LEU 15 Cb 0.52 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 139l n LEU 15 CO 0.24 0.38 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.41 139l s LYS 16 N -1.99 1.25 0.25 3.23 2.47 -1.26 -1.81 119.74 121.88 139l s LYS 16 Ca 0.33 -1.09 -0.30 0.00 -1.56 0.00 0.00 55.97 53.34 139l s LYS 16 Cb 0.20 -1.48 -0.14 0.00 -1.46 0.00 0.00 37.83 34.95 139l s LYS 16 CO 0.32 0.36 1.17 -0.89 0.16 0.00 0.00 175.35 176.47 139l n ILE 17 N 1.36 1.42 -4.17 5.43 5.41 -0.93 -4.73 119.36 123.16 139l n ILE 17 Ca -0.19 -0.36 -0.12 0.00 1.00 0.00 0.00 62.75 63.09 139l n ILE 17 Cb 0.53 -1.12 -0.09 0.00 -0.71 0.00 0.00 39.64 38.26 139l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 139l s TYR 18 N -0.57 1.03 -0.15 1.39 1.13 0.18 -4.97 117.35 115.40 139l s TYR 18 Ca 0.65 -1.27 -0.08 0.00 -1.41 0.00 0.00 57.07 54.96 139l s TYR 18 Cb -0.72 -0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 39.66 139l s TYR 18 CO 0.55 -0.70 0.13 0.15 -2.51 0.00 0.00 175.55 173.18 139l s LYS 19 N -4.14 3.68 0.43 -3.49 1.02 -1.26 -0.16 119.74 115.83 139l s LYS 19 Ca 0.36 -0.17 -0.07 0.00 0.02 0.00 0.00 55.97 56.11 139l s LYS 19 Cb 0.06 -3.26 0.10 0.00 -0.52 0.00 0.00 37.83 34.21 139l s LYS 19 CO 0.11 0.62 0.53 -0.40 -0.92 0.00 0.00 175.35 175.29 139l n ASP 20 N 2.50 -0.37 0.29 2.83 5.75 0.38 -4.81 116.55 123.12 139l n ASP 20 Ca -0.19 -1.08 0.16 0.00 -0.01 0.00 0.00 54.79 53.67 139l n ASP 20 Cb 0.54 -0.42 0.92 0.00 -1.03 0.00 0.00 41.12 41.13 139l n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 139l h THR 21 N -1.51 0.50 -0.08 2.12 1.35 -1.99 -0.46 112.91 112.83 139l h THR 21 Ca -0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 139l h THR 21 Cb 0.50 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 139l h THR 21 CO 0.12 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.77 139l n GLU 22 N -3.81 2.05 -0.83 4.72 -0.58 -1.26 -4.96 120.64 115.98 139l n GLU 22 Ca -0.03 -1.54 0.00 0.00 -0.42 0.00 0.00 57.16 55.17 139l n GLU 22 Cb 0.11 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 139l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 139l n GLY 23 N 1.28 0.55 3.86 0.62 0.00 -0.18 -5.07 105.19 106.26 139l n GLY 23 Ca 0.17 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 139l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 139l s TYR 24 N -2.00 3.63 0.07 1.61 2.02 -1.26 -4.71 117.35 116.71 139l s TYR 24 Ca 0.00 0.76 -0.31 0.00 -0.37 0.00 0.00 57.07 57.16 139l s TYR 24 Cb 0.00 -2.13 -0.08 0.00 -0.40 0.00 0.00 41.96 39.35 139l s TYR 24 CO 0.00 0.61 1.69 0.71 -1.57 0.00 0.00 175.55 177.00 139l s TYR 25 N -1.22 2.29 0.14 2.71 2.02 -1.22 -0.47 117.35 121.61 139l s TYR 25 Ca 0.26 0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 57.17 139l s TYR 25 Cb -0.14 -4.00 -0.04 0.00 -0.40 0.00 0.00 41.96 37.37 139l s TYR 25 CO 0.14 -4.09 0.07 0.99 -1.57 0.00 0.00 175.55 171.08 139l s THR 26 N 2.86 0.09 0.17 -0.71 2.01 0.77 -0.41 115.64 120.42 139l s THR 26 Ca 0.76 -1.92 -0.15 0.00 0.31 0.00 0.00 61.69 60.68 139l s THR 26 Cb -0.40 -2.10 0.02 0.00 0.01 0.00 0.00 72.50 70.03 139l s THR 26 CO 0.33 -0.40 0.45 -0.51 -0.69 0.00 0.00 174.62 173.79 139l s ILE 27 N -4.06 0.04 0.00 1.82 2.07 -0.55 -0.65 121.20 119.87 139l s ILE 27 Ca 0.26 -0.85 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 139l s ILE 27 Cb 0.07 -1.53 0.00 0.00 0.13 0.00 0.00 42.46 41.13 139l s ILE 27 CO 0.03 -0.20 0.00 0.61 -1.91 0.00 0.00 174.94 173.47 139l n GLY 28 N -0.29 1.63 2.99 1.50 0.00 0.20 -1.42 105.19 109.80 139l n GLY 28 Ca -0.11 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 139l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 139l n ILE 29 N 0.00 4.86 -1.97 -0.61 5.41 -1.26 -1.71 119.36 124.09 139l n ILE 29 Ca 0.00 -5.77 -0.11 0.00 1.00 0.00 0.00 62.75 57.87 139l n ILE 29 Cb 0.00 -2.15 -0.02 0.00 -0.71 0.00 0.00 39.64 36.76 139l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 139l n GLY 30 N 1.48 0.26 3.55 7.39 0.00 -1.24 -4.90 105.19 111.72 139l n GLY 30 Ca 0.26 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 139l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 139l s HIS 31 N -2.50 2.69 0.20 1.61 5.04 -0.51 -4.91 115.29 116.91 139l s HIS 31 Ca 0.00 0.20 -0.30 0.00 -1.54 0.00 0.00 55.06 53.42 139l s HIS 31 Cb 0.00 -4.31 -0.08 0.00 0.04 0.00 0.00 32.58 28.22 139l s HIS 31 CO 0.00 -1.49 1.26 -1.17 -2.34 0.00 0.00 174.74 171.00 139l s LEU 32 N 4.50 4.43 -0.24 8.88 2.96 -1.26 -1.49 118.68 136.47 139l s LEU 32 Ca 0.37 2.34 0.01 0.00 -0.22 0.00 0.00 54.13 56.63 139l s LEU 32 Cb -0.10 -3.61 -0.18 0.00 0.50 0.00 0.00 46.19 42.80 139l s LEU 32 CO 0.22 -0.46 -0.14 0.18 -1.32 0.00 0.00 176.35 174.83 139l n LEU 33 N 2.50 2.89 -3.57 -0.68 4.77 0.45 -4.95 117.00 118.42 139l n LEU 33 Ca 0.05 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.88 139l n LEU 33 Cb 0.43 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 139l n LEU 33 CO 0.57 0.92 0.88 0.28 -1.33 0.00 0.00 177.39 178.71 139l s THR 34 N -2.53 0.00 -1.88 -5.08 -1.32 -1.18 -4.90 115.64 98.76 139l s THR 34 Ca -0.33 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.40 139l s THR 34 Cb 0.09 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.24 139l s THR 34 CO 0.63 0.00 1.39 0.29 -2.21 0.00 0.00 174.62 174.71 139l n LYS 35 N 0.12 1.00 -2.33 7.08 5.02 -1.26 -3.38 118.16 124.41 139l n LYS 35 Ca -0.05 -0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 55.20 139l n LYS 35 Cb 0.59 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 139l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 139l s SER 36 N -2.48 5.93 0.16 4.39 0.15 -1.26 -4.93 113.70 115.65 139l s SER 36 Ca 0.22 2.05 0.26 0.00 0.70 0.00 0.00 55.95 59.17 139l s SER 36 Cb 0.19 -2.57 0.93 0.00 -1.71 0.00 0.00 66.02 62.86 139l s SER 36 CO 0.54 -1.07 1.78 -2.65 1.20 0.00 0.00 173.24 173.04 139l n PRO 37 N -1.29 0.17 -2.63 5.44 -0.01 -1.26 -4.67 135.00 130.76 139l n PRO 37 Ca 0.10 0.20 -0.43 0.00 -0.01 0.00 0.00 63.50 63.37 139l n PRO 37 Cb 0.52 -1.73 -0.02 0.00 -0.01 0.00 0.00 33.50 32.26 139l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 139l s SER 38 N -4.03 7.18 0.40 2.55 0.15 -1.26 -4.90 113.70 113.79 139l s SER 38 Ca 0.10 1.57 0.16 0.00 0.70 0.00 0.00 55.95 58.49 139l s SER 38 Cb 0.13 -2.55 0.85 0.00 -1.71 0.00 0.00 66.02 62.74 139l s SER 38 CO 0.53 -0.51 1.86 0.25 1.20 0.00 0.00 173.24 176.56 139l h LEU 39 N 8.29 0.00 -0.21 3.45 5.85 -1.99 -1.77 115.31 128.92 139l h LEU 39 Ca -0.30 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 139l h LEU 39 Cb 1.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 139l h LEU 39 CO 0.88 0.32 -0.10 0.78 -0.34 0.00 0.00 178.44 179.99 139l h ASN 40 N 0.00 0.44 -0.90 1.25 2.35 -1.98 0.29 115.58 117.02 139l h ASN 40 Ca -0.00 -0.41 0.07 0.00 -0.55 0.00 0.00 56.30 55.41 139l h ASN 40 Cb 0.64 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 139l h ASN 40 CO 0.04 0.76 0.59 0.00 -1.65 0.00 0.00 177.43 177.16 139l h ALA 41 N 0.70 1.54 -0.42 -0.83 0.00 -1.89 0.15 119.26 118.51 139l h ALA 41 Ca 0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 139l h ALA 41 Cb 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 139l h ALA 41 CO 0.03 0.32 -0.16 0.00 0.00 0.00 0.00 179.25 179.44 139l h ALA 42 N 1.52 0.58 -0.21 0.00 0.00 -0.76 -0.97 119.26 119.43 139l h ALA 42 Ca 0.40 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 139l h ALA 42 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 139l h ALA 42 CO -0.15 0.51 -0.13 0.87 0.00 0.00 0.00 179.25 180.35 139l h LYS 43 N 0.67 0.35 -0.18 0.00 1.57 0.23 0.25 116.57 119.45 139l h LYS 43 Ca 0.10 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 139l h LYS 43 Cb 0.71 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 139l h LYS 43 CO 0.05 0.48 -0.13 1.03 -0.57 0.00 0.00 179.45 180.32 139l h SER 44 N 0.33 0.43 -0.60 0.86 0.87 -0.37 -1.78 113.55 113.28 139l h SER 44 Ca 0.06 -0.44 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 139l h SER 44 Cb 0.43 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 139l h SER 44 CO 0.02 0.78 0.26 -0.33 -0.53 0.00 0.00 176.83 177.03 139l h GLU 45 N 0.08 0.93 -0.35 2.24 4.39 -0.86 -2.17 114.58 118.83 139l h GLU 45 Ca 0.04 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 139l h GLU 45 Cb 0.63 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 139l h GLU 45 CO 0.03 0.75 0.10 1.25 -1.16 0.00 0.00 179.01 179.98 139l h LEU 46 N 0.91 0.53 -0.95 1.33 5.85 -0.16 -1.59 115.31 121.23 139l h LEU 46 Ca 0.22 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 139l h LEU 46 Cb 0.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 139l h LEU 46 CO -0.02 0.61 0.10 0.44 -0.34 0.00 0.00 178.44 179.23 139l h ASP 47 N 0.42 0.82 -0.84 1.25 3.32 -1.10 -1.95 116.42 118.34 139l h ASP 47 Ca 0.11 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 139l h ASP 47 Cb 0.28 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 139l h ASP 47 CO -0.00 0.82 0.46 0.50 -1.72 0.00 0.00 179.24 179.30 139l h LYS 48 N 0.83 1.17 -0.15 3.56 3.64 -1.24 0.14 116.57 124.51 139l h LYS 48 Ca 0.17 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 139l h LYS 48 Cb 0.35 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 139l h LYS 48 CO 0.01 0.86 -0.54 0.00 -2.27 0.00 0.00 179.45 177.51 139l h ALA 49 N 1.25 0.79 0.00 5.00 0.00 -0.91 -3.28 119.26 122.10 139l h ALA 49 Ca 0.30 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 139l h ALA 49 Cb 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 139l h ALA 49 CO -0.05 0.69 -1.56 -0.89 0.00 0.00 0.00 179.25 177.43 139l n ILE 50 N -3.95 1.19 -1.62 0.00 2.08 -0.77 -5.00 119.36 111.29 139l n ILE 50 Ca -0.03 -0.71 0.00 0.00 0.56 0.00 0.00 62.75 62.58 139l n ILE 50 Cb 0.59 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.77 139l n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 139l n GLY 51 N 1.44 0.59 3.71 7.39 0.00 0.47 -5.05 105.19 113.73 139l n GLY 51 Ca -0.12 -0.78 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 139l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 139l s ARG 52 N -3.37 1.39 -0.64 1.61 1.70 -1.07 -5.05 118.95 113.52 139l s ARG 52 Ca 0.00 -0.71 -0.27 0.00 -0.47 0.00 0.00 55.73 54.28 139l s ARG 52 Cb 0.00 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.91 139l s ARG 52 CO 0.00 -0.63 1.36 1.21 -1.08 0.00 0.00 175.30 176.16 139l s ASN 53 N -2.84 6.12 -0.00 -2.89 2.47 -1.26 -4.39 114.94 112.13 139l s ASN 53 Ca 0.09 -0.04 0.15 0.00 0.42 0.00 0.00 52.86 53.48 139l s ASN 53 Cb -0.03 -2.55 -0.19 0.00 -1.45 0.00 0.00 41.25 37.03 139l s ASN 53 CO 0.00 -1.78 0.70 0.35 -3.72 0.00 0.00 177.10 172.65 139l n THR 54 N 6.67 1.38 -2.12 -5.21 -2.24 -1.26 -4.97 114.28 106.53 139l n THR 54 Ca 0.09 -0.75 -0.15 0.00 -2.27 0.00 0.00 64.05 60.97 139l n THR 54 Cb 0.49 -0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 67.85 139l n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 139l n ASN 55 N -2.95 -4.56 0.00 3.42 5.15 -1.26 -2.74 115.26 112.32 139l n ASN 55 Ca -0.14 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 139l n ASN 55 Cb 0.96 -3.64 0.00 0.00 -0.53 0.00 0.00 39.78 36.57 139l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 139l n GLY 56 N -1.04 0.81 3.14 8.20 0.00 -1.26 -5.04 105.19 110.01 139l n GLY 56 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 139l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 139l s VAL 57 N -3.15 1.26 0.31 1.61 1.01 -1.11 -2.20 120.40 118.14 139l s VAL 57 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.29 139l s VAL 57 Cb 0.00 -1.06 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 139l s VAL 57 CO 0.00 0.33 0.08 0.27 0.00 0.00 0.00 175.10 175.78 139l s ILE 58 N -0.41 0.93 0.57 2.22 -4.36 -0.75 -4.75 121.20 114.64 139l s ILE 58 Ca 0.06 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 139l s ILE 58 Cb -0.06 -2.70 0.05 0.00 1.25 0.00 0.00 42.46 40.99 139l s ILE 58 CO -0.00 0.00 0.80 0.42 0.24 0.00 0.00 174.94 176.39 139l s THR 59 N -3.43 2.59 0.18 8.37 -4.23 -1.26 -4.81 115.64 113.06 139l s THR 59 Ca 0.36 -0.68 -0.12 0.00 -1.18 0.00 0.00 61.69 60.06 139l s THR 59 Cb 0.08 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 71.10 139l s THR 59 CO 0.15 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.55 139l h LYS 60 N 0.02 0.84 -0.56 3.99 3.64 -1.98 -0.52 116.57 121.99 139l h LYS 60 Ca -0.41 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 139l h LYS 60 Cb 1.29 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 139l h LYS 60 CO 0.50 0.60 0.33 -0.44 -2.27 0.00 0.00 179.45 178.17 139l h ASP 61 N 0.83 0.68 -0.51 4.20 5.19 -1.98 -0.22 116.42 124.61 139l h ASP 61 Ca 0.22 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.51 139l h ASP 61 Cb -0.02 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 139l h ASP 61 CO -0.04 0.55 0.13 -0.33 -3.12 0.00 0.00 179.24 176.43 139l h GLU 62 N 0.75 0.81 -0.66 3.56 5.08 -1.84 0.08 114.58 122.36 139l h GLU 62 Ca 0.20 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 139l h GLU 62 Cb 0.00 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 139l h GLU 62 CO -0.04 0.77 0.41 0.00 -1.00 0.00 0.00 179.01 179.15 139l h ALA 63 N 1.00 0.87 0.00 3.43 0.00 -0.92 -1.89 119.26 121.75 139l h ALA 63 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 139l h ALA 63 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 139l h ALA 63 CO 0.00 0.16 -0.30 0.93 0.00 0.00 0.00 179.25 180.04 139l h GLU 64 N 0.79 0.00 -0.29 0.00 5.08 -0.59 -1.36 114.58 118.21 139l h GLU 64 Ca 0.27 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 139l h GLU 64 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 139l h GLU 64 CO -0.12 0.30 -0.26 -0.22 -1.00 0.00 0.00 179.01 177.71 139l h LYS 65 N 0.00 0.69 -0.83 2.33 3.64 -0.46 -1.67 116.57 120.26 139l h LYS 65 Ca -0.00 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.03 139l h LYS 65 Cb 0.56 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 139l h LYS 65 CO 0.04 0.96 0.54 -0.07 -2.27 0.00 0.00 179.45 178.65 139l h LEU 66 N 0.44 0.96 -0.33 5.20 3.38 -1.05 -2.32 115.31 121.59 139l h LEU 66 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 139l h LEU 66 Cb 0.82 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 139l h LEU 66 CO 0.07 0.70 0.12 0.15 0.09 0.00 0.00 178.44 179.57 139l h PHE 67 N 1.13 0.50 -0.23 1.13 3.57 -1.09 0.11 116.94 122.06 139l h PHE 67 Ca 0.30 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.81 139l h PHE 67 Cb -0.11 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 139l h PHE 67 CO 0.00 0.48 -0.08 0.00 -2.23 0.00 0.00 178.31 176.48 139l h GLN 69 N -0.04 0.94 -0.44 0.00 4.20 -1.11 -0.60 115.11 118.06 139l h GLN 69 Ca 0.12 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 139l h GLN 69 Cb 0.22 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 139l h GLN 69 CO -0.26 0.62 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.02 139l h ASP 70 N 0.97 0.74 -0.17 1.46 3.32 -0.23 -0.55 116.42 121.94 139l h ASP 70 Ca 0.26 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 139l h ASP 70 Cb -0.11 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.25 139l h ASP 70 CO -0.06 0.84 -0.44 0.58 -1.72 0.00 0.00 179.24 178.44 139l h VAL 71 N 0.70 1.33 -0.51 -1.35 2.07 -0.54 -1.90 116.25 116.05 139l h VAL 71 Ca 0.13 -1.69 0.03 0.00 0.82 0.00 0.00 66.70 65.99 139l h VAL 71 Cb 0.51 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 139l h VAL 71 CO 0.03 0.52 0.28 -0.78 0.02 0.00 0.00 177.57 177.64 139l h ASP 72 N 0.27 0.43 -0.54 0.57 3.58 -1.02 -1.89 116.42 117.83 139l h ASP 72 Ca -0.01 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 139l h ASP 72 Cb 1.06 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.01 139l h ASP 72 CO 0.10 0.30 0.16 0.00 -2.88 0.00 0.00 179.24 176.92 139l h ALA 73 N 1.25 1.19 -0.31 -0.78 0.00 -1.04 -0.52 119.26 119.04 139l h ALA 73 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 139l h ALA 73 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 139l h ALA 73 CO -0.12 0.56 0.15 0.00 0.00 0.00 0.00 179.25 179.84 139l h ALA 74 N 1.31 0.39 -0.52 0.00 0.00 -0.68 0.12 119.26 119.89 139l h ALA 74 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 139l h ALA 74 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 139l h ALA 74 CO -0.00 -0.05 0.22 0.28 0.00 0.00 0.00 179.25 179.70 139l h VAL 75 N 0.36 1.21 -0.45 0.00 2.07 -1.01 -1.47 116.25 116.96 139l h VAL 75 Ca 0.11 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 139l h VAL 75 Cb 0.12 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 139l h VAL 75 CO -0.01 0.24 0.03 0.03 0.02 0.00 0.00 177.57 177.88 139l h ARG 76 N 0.69 0.72 -0.77 1.57 3.08 -0.98 -1.08 114.38 117.61 139l h ARG 76 Ca 0.17 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 139l h ARG 76 Cb 0.17 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 139l h ARG 76 CO -0.02 0.71 0.30 0.78 -1.07 0.00 0.00 179.97 180.68 139l h GLY 77 N 0.94 1.23 0.92 0.04 0.00 -0.42 -2.06 103.07 103.71 139l h GLY 77 Ca 0.14 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 139l h GLY 77 CO 0.01 0.63 0.11 -2.22 0.00 0.00 0.00 176.54 175.07 139l h ILE 78 N 1.12 1.15 0.00 2.60 2.04 -0.79 -2.47 117.51 121.16 139l h ILE 78 Ca 0.26 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 139l h ILE 78 Cb 0.21 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 139l h ILE 78 CO -0.02 0.15 -0.15 -0.07 0.00 0.00 0.00 178.15 178.06 139l h LEU 79 N 0.24 0.00 -0.33 1.44 3.38 -0.88 -2.07 115.31 117.10 139l h LEU 79 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 139l h LEU 79 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 139l h LEU 79 CO -0.01 0.15 -0.50 0.54 0.09 0.00 0.00 178.44 178.71 139l n ARG 80 N -3.52 0.48 -3.26 1.13 1.74 -0.80 -4.81 116.66 107.61 139l n ARG 80 Ca -0.01 -0.33 -0.39 0.00 -0.77 0.00 0.00 57.85 56.35 139l n ARG 80 Cb 0.30 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 139l n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 139l s ASN 81 N -2.75 6.51 0.53 0.55 3.84 -0.79 -4.95 114.94 117.87 139l s ASN 81 Ca 0.16 0.61 0.22 0.00 0.21 0.00 0.00 52.86 54.05 139l s ASN 81 Cb 0.18 -2.28 1.43 0.00 -0.55 0.00 0.00 41.25 40.03 139l s ASN 81 CO 0.65 -0.20 2.15 0.00 -2.79 0.00 0.00 177.10 176.91 139l h ALA 82 N 7.63 1.71 0.06 1.71 0.00 -1.90 -1.00 119.26 127.47 139l h ALA 82 Ca -0.32 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 139l h ALA 82 Cb 1.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 139l h ALA 82 CO 0.73 0.05 -1.38 0.87 0.00 0.00 0.00 179.25 179.52 139l h LYS 83 N 0.00 0.13 0.18 0.00 6.56 -1.92 -3.39 116.57 118.12 139l h LYS 83 Ca -0.00 -0.22 -0.34 0.00 -1.06 0.00 0.00 60.65 59.03 139l h LYS 83 Cb 0.09 0.08 0.01 0.00 -0.57 0.00 0.00 32.23 31.84 139l h LYS 83 CO 0.01 0.97 -1.73 -0.07 -2.06 0.00 0.00 179.45 176.56 139l h LEU 84 N 0.03 0.59 -0.53 2.94 3.38 -1.73 -3.39 115.31 116.60 139l h LEU 84 Ca -0.17 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 56.96 139l h LEU 84 Cb 1.94 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 42.42 139l h LEU 84 CO 0.14 1.78 0.09 0.50 0.09 0.00 0.00 178.44 181.03 139l h LYS 85 N 0.06 0.21 -0.22 1.13 3.64 -1.07 -0.67 116.57 119.66 139l h LYS 85 Ca -0.35 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 139l h LYS 85 Cb 2.06 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.82 139l h LYS 85 CO 0.16 0.14 0.01 -1.35 -2.27 0.00 0.00 179.45 176.14 139l h PRO 86 N 0.22 0.31 -0.01 1.90 0.10 -1.79 0.30 132.00 133.03 139l h PRO 86 Ca 0.27 -0.05 -0.00 0.00 0.10 0.00 0.00 66.00 66.32 139l h PRO 86 Cb 0.39 -0.06 -0.00 0.00 0.10 0.00 0.00 31.00 31.43 139l h PRO 86 CO -0.37 0.33 -0.00 0.28 0.10 0.00 0.00 178.00 178.34 139l h VAL 87 N 0.31 1.30 -0.78 3.15 2.07 -1.47 -2.25 116.25 118.59 139l h VAL 87 Ca 0.07 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.72 139l h VAL 87 Cb 0.20 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 139l h VAL 87 CO 0.00 0.24 0.50 0.22 0.02 0.00 0.00 177.57 178.55 139l h TYR 88 N -0.36 0.94 -0.23 1.57 3.20 -0.48 -1.50 116.97 120.11 139l h TYR 88 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 139l h TYR 88 Cb 0.39 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 139l h TYR 88 CO 0.06 0.56 0.06 -0.44 -1.64 0.00 0.00 178.16 176.75 139l h ASP 89 N 0.99 0.29 1.69 -2.11 3.32 -0.38 -2.20 116.42 118.01 139l h ASP 89 Ca 0.30 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.33 139l h ASP 89 Cb -0.03 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.45 139l h ASP 89 CO -0.10 0.30 0.00 0.77 -1.72 0.00 0.00 179.24 178.50 139l h SER 90 N 0.32 0.00 -3.80 6.45 4.64 -0.65 -3.47 113.55 117.05 139l h SER 90 Ca 0.08 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.91 139l h SER 90 Cb 0.13 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.25 139l h SER 90 CO -0.00 0.00 0.18 -0.76 -0.87 0.00 0.00 176.83 175.38 139l s LEU 91 N -5.65 3.64 0.92 5.97 1.43 -0.83 -5.08 118.68 119.08 139l s LEU 91 Ca 0.07 1.14 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 139l s LEU 91 Cb 0.08 -4.08 0.14 0.00 0.03 0.00 0.00 46.19 42.36 139l s LEU 91 CO 0.62 -0.55 1.14 1.51 0.23 0.00 0.00 176.35 179.29 139l s ASP 92 N -3.65 3.42 0.19 2.29 -4.77 -1.26 -4.80 116.67 108.09 139l s ASP 92 Ca 0.51 0.96 -0.12 0.00 -3.30 0.00 0.00 52.55 50.61 139l s ASP 92 Cb -0.10 -1.54 0.19 0.00 -1.09 0.00 0.00 42.92 40.38 139l s ASP 92 CO 0.40 -2.61 1.78 0.00 0.70 0.00 0.00 175.17 175.44 139l h VAL 94 N 0.50 1.19 -0.11 0.00 2.07 -1.94 -2.90 116.25 115.06 139l h VAL 94 Ca 0.25 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 139l h VAL 94 Cb 0.20 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 139l h VAL 94 CO -0.20 0.21 -0.30 0.03 0.02 0.00 0.00 177.57 177.33 139l h ARG 95 N 0.41 0.21 -0.81 1.57 3.08 -1.78 -1.82 114.38 115.23 139l h ARG 95 Ca 0.11 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.16 139l h ARG 95 Cb 0.20 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 139l h ARG 95 CO -0.01 0.49 0.53 0.00 -1.07 0.00 0.00 179.97 179.92 139l h ARG 96 N 0.19 0.84 -0.64 0.04 3.08 -0.96 -1.32 114.38 115.61 139l h ARG 96 Ca 0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 139l h ARG 96 Cb 0.63 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 139l h ARG 96 CO 0.05 0.56 0.26 0.00 -1.07 0.00 0.00 179.97 179.76 139l h ALA 97 N 1.56 1.25 -0.54 0.04 0.00 -1.21 -1.19 119.26 119.17 139l h ALA 97 Ca 0.36 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 139l h ALA 97 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 139l h ALA 97 CO -0.13 0.55 0.10 0.00 0.00 0.00 0.00 179.25 179.77 139l h ALA 98 N 1.36 1.15 -0.31 0.00 0.00 -1.12 -0.65 119.26 119.70 139l h ALA 98 Ca 0.22 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 139l h ALA 98 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 139l h ALA 98 CO -0.02 0.57 -0.43 1.25 0.00 0.00 0.00 179.25 180.62 139l h LEU 99 N 0.82 0.83 -0.71 0.00 5.85 -1.06 -2.17 115.31 118.87 139l h LEU 99 Ca 0.17 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 139l h LEU 99 Cb 0.35 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 139l h LEU 99 CO 0.00 1.14 0.27 0.40 -0.34 0.00 0.00 178.44 179.92 139l h ILE 100 N 0.62 1.25 -0.35 4.05 2.04 -0.84 -1.90 117.51 122.38 139l h ILE 100 Ca 0.04 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.15 139l h ILE 100 Cb 0.99 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 139l h ILE 100 CO 0.09 0.32 0.15 -1.13 0.00 0.00 0.00 178.15 177.58 139l h ASN 101 N 1.01 0.19 -0.77 1.72 -0.73 -0.90 0.90 115.58 117.00 139l h ASN 101 Ca 0.23 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.43 139l h ASN 101 Cb 0.22 -0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.78 139l h ASN 101 CO -0.02 0.15 0.46 0.24 -0.37 0.00 0.00 177.43 177.89 139l h MET 102 N 0.31 1.04 -0.52 6.67 2.86 -1.08 -1.88 114.93 122.33 139l h MET 102 Ca 0.15 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 139l h MET 102 Cb 0.10 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 139l h MET 102 CO -0.14 0.74 0.03 0.28 1.06 0.00 0.00 176.91 178.89 139l h VAL 103 N 1.05 1.25 -0.93 -2.22 2.07 -0.54 0.27 116.25 117.20 139l h VAL 103 Ca 0.27 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 139l h VAL 103 Cb -0.03 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 139l h VAL 103 CO -0.05 0.36 0.55 0.15 0.02 0.00 0.00 177.57 178.60 139l h PHE 104 N 0.81 1.22 0.16 1.57 3.04 -0.48 0.29 116.94 123.56 139l h PHE 104 Ca 0.16 -0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.82 139l h PHE 104 Cb 0.44 -0.40 0.03 0.00 2.56 0.00 0.00 35.95 38.58 139l h PHE 104 CO 0.02 0.81 -1.23 0.37 -2.02 0.00 0.00 178.31 176.27 139l h GLN 105 N 1.28 0.54 -0.00 1.11 4.15 -0.67 -3.40 115.11 118.11 139l h GLN 105 Ca 0.33 -0.80 0.00 0.00 0.77 0.00 0.00 58.65 58.95 139l h GLN 105 Cb -0.05 0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.92 139l h GLN 105 CO -0.06 1.37 -0.06 0.00 -1.93 0.00 0.00 178.83 178.14 139l n MET 106 N -3.85 1.55 0.00 1.69 0.00 0.88 -5.11 117.12 112.29 139l n MET 106 Ca -0.15 -0.54 0.00 0.00 0.00 0.00 0.00 57.70 57.01 139l n MET 106 Cb 0.99 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 33.24 139l n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 139l n GLY 107 N 0.54 -1.04 0.34 3.17 0.00 0.10 -3.89 105.19 104.41 139l n GLY 107 Ca 0.02 -1.50 -0.01 0.00 0.00 0.00 0.00 46.02 44.53 139l n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 139l h GLU 108 N 0.00 1.02 -0.42 1.61 4.81 -1.92 -1.86 114.58 117.82 139l h GLU 108 Ca 0.00 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 139l h GLU 108 Cb 0.00 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 139l h GLU 108 CO 0.00 0.73 -0.27 1.15 -0.73 0.00 0.00 179.01 179.89 139l h THR 109 N 1.03 1.27 0.02 0.32 2.02 -1.96 -0.23 112.91 115.39 139l h THR 109 Ca 0.27 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 66.03 139l h THR 109 Cb -0.01 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 139l h THR 109 CO -0.05 0.48 -0.08 1.23 0.37 0.00 0.00 175.52 177.48 139l h GLY 110 N 0.75 -0.11 1.04 2.16 0.00 -1.51 -2.83 103.07 102.56 139l h GLY 110 Ca 0.08 0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 139l h GLY 110 CO 0.07 -0.09 -0.30 -2.08 0.00 0.00 0.00 176.54 174.14 139l h VAL 111 N -0.15 1.29 -0.15 4.60 2.07 -1.32 -3.03 116.25 119.56 139l h VAL 111 Ca 0.02 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.12 139l h VAL 111 Cb 0.18 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 139l h VAL 111 CO -0.06 0.48 0.25 0.00 0.02 0.00 0.00 177.57 178.26 139l h ALA 112 N 0.75 1.62 -0.00 1.67 0.00 -0.94 0.15 119.26 122.51 139l h ALA 112 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 139l h ALA 112 Cb 0.88 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 139l h ALA 112 CO 0.08 -0.33 -0.04 0.41 0.00 0.00 0.00 179.25 179.37 139l n GLY 113 N -1.32 -1.09 2.25 0.00 0.00 -1.08 -4.06 105.19 99.88 139l n GLY 113 Ca 0.01 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 139l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 139l n PHE 114 N -1.09 0.80 -0.32 1.61 3.01 0.51 -4.75 117.46 117.22 139l n PHE 114 Ca 0.16 -1.72 -0.00 0.00 1.01 0.00 0.00 57.45 56.90 139l n PHE 114 Cb 0.23 -1.49 0.06 0.00 -0.01 0.00 0.00 39.48 38.27 139l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 139l h THR 115 N 2.00 0.07 -0.56 4.37 2.02 -1.81 0.43 112.91 119.43 139l h THR 115 Ca 0.29 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.37 139l h THR 115 Cb 1.12 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 139l h THR 115 CO 0.55 0.00 -0.06 0.78 0.37 0.00 0.00 175.52 177.17 139l h ASN 116 N -0.04 1.00 -0.61 4.18 2.35 -1.95 -2.14 115.58 118.38 139l h ASN 116 Ca 0.35 -0.30 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 139l h ASN 116 Cb 0.61 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 139l h ASN 116 CO -0.90 1.08 0.07 0.28 -1.65 0.00 0.00 177.43 176.31 139l h SER 117 N 0.92 0.99 -0.37 5.81 0.02 -1.62 -2.49 113.55 116.81 139l h SER 117 Ca 0.15 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 60.87 139l h SER 117 Cb 0.61 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 139l h SER 117 CO 0.04 1.02 0.15 -0.07 -1.14 0.00 0.00 176.83 176.82 139l h LEU 118 N 0.92 0.18 -0.74 5.07 3.38 -0.88 0.32 115.31 123.57 139l h LEU 118 Ca 0.18 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 139l h LEU 118 Cb 0.47 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 139l h LEU 118 CO 0.02 0.14 0.43 -0.09 0.09 0.00 0.00 178.44 179.03 139l h ARG 119 N 0.31 1.01 -0.70 1.13 2.43 -1.21 -0.12 114.38 117.24 139l h ARG 119 Ca 0.17 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 139l h ARG 119 Cb 0.13 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 139l h ARG 119 CO -0.16 0.73 0.22 0.52 -1.51 0.00 0.00 179.97 179.77 139l h MET 120 N 1.01 1.07 -0.59 0.20 2.86 -1.01 0.53 114.93 119.01 139l h MET 120 Ca 0.26 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 139l h MET 120 Cb -0.01 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 139l h MET 120 CO -0.05 0.92 0.05 -0.07 1.06 0.00 0.00 176.91 178.82 139l h LEU 121 N 1.03 0.98 -1.42 1.22 3.38 -0.44 -1.81 115.31 118.25 139l h LEU 121 Ca 0.23 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 139l h LEU 121 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 139l h LEU 121 CO -0.01 1.01 -0.06 -0.61 0.09 0.00 0.00 178.44 178.86 139l h GLN 122 N 0.90 0.30 -0.00 1.13 4.15 -0.24 0.04 115.11 121.40 139l h GLN 122 Ca 0.17 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.53 139l h GLN 122 Cb 0.48 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.13 139l h GLN 122 CO 0.02 0.39 -0.03 1.04 -1.93 0.00 0.00 178.83 178.32 139l n GLN 123 N -4.31 0.69 -2.52 1.69 6.02 0.10 -4.92 117.38 114.13 139l n GLN 123 Ca -0.00 -0.08 -0.17 0.00 -0.01 0.00 0.00 57.00 56.74 139l n GLN 123 Cb 0.24 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.00 139l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 139l n LYS 124 N -1.08 -2.28 -3.07 -1.09 5.02 -0.00 -4.93 118.16 110.73 139l n LYS 124 Ca 0.17 0.75 -0.44 0.00 -2.02 0.00 0.00 58.31 56.77 139l n LYS 124 Cb 0.22 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 139l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 139l n ARG 125 N -2.83 3.78 0.04 1.97 1.74 -0.83 -4.89 116.66 115.64 139l n ARG 125 Ca -0.15 -4.27 -0.11 0.00 -0.77 0.00 0.00 57.85 52.55 139l n ARG 125 Cb 0.62 -2.67 -0.05 0.00 -1.02 0.00 0.00 32.46 29.34 139l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 139l h TRP 126 N 6.30 -0.25 -0.47 -1.55 4.06 -1.90 -1.14 115.95 121.00 139l h TRP 126 Ca 0.23 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 61.14 139l h TRP 126 Cb 0.77 0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 29.03 139l h TRP 126 CO 0.94 -0.15 0.06 -0.44 -3.56 0.00 0.00 178.44 175.29 139l h ASP 127 N -0.16 0.68 -0.37 -3.49 5.19 -1.90 -1.67 116.42 114.69 139l h ASP 127 Ca 0.04 -0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.20 139l h ASP 127 Cb 0.22 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 139l h ASP 127 CO -0.11 0.71 -0.22 -0.33 -3.12 0.00 0.00 179.24 176.17 139l h GLU 128 N 0.70 0.81 -0.60 3.56 5.08 -1.95 -1.97 114.58 120.21 139l h GLU 128 Ca 0.15 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 139l h GLU 128 Cb 0.34 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 139l h GLU 128 CO 0.01 1.00 0.16 0.00 -1.00 0.00 0.00 179.01 179.18 139l h ALA 129 N 0.79 1.16 -0.77 3.43 0.00 -1.01 -1.59 119.26 121.27 139l h ALA 129 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 139l h ALA 129 Cb 0.78 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 139l h ALA 129 CO 0.06 0.58 0.43 0.00 0.00 0.00 0.00 179.25 180.32 139l h ALA 130 N 1.29 0.99 -0.11 0.00 0.00 -1.04 0.20 119.26 120.59 139l h ALA 130 Ca 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 139l h ALA 130 Cb 0.29 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 139l h ALA 130 CO -0.00 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 180.00 139l h VAL 131 N 1.06 1.27 -0.74 0.00 2.07 -1.02 -2.91 116.25 116.00 139l h VAL 131 Ca 0.27 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 139l h VAL 131 Cb 0.02 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 139l h VAL 131 CO -0.05 0.25 0.29 -1.13 0.02 0.00 0.00 177.57 176.96 139l h ASN 132 N -0.10 1.01 -0.15 0.57 -0.73 -0.84 -2.69 115.58 112.65 139l h ASN 132 Ca 0.03 -0.15 -0.02 0.00 1.87 0.00 0.00 56.30 58.03 139l h ASN 132 Cb 0.40 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 139l h ASN 132 CO 0.01 0.89 0.05 -0.07 -0.37 0.00 0.00 177.43 177.94 139l h LEU 133 N 1.07 0.28 -1.65 0.34 3.38 -0.58 -2.05 115.31 116.10 139l h LEU 133 Ca 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 139l h LEU 133 Cb 0.20 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 139l h LEU 133 CO -0.02 0.30 -0.06 0.00 0.09 0.00 0.00 178.44 178.75 139l h ALA 134 N 1.74 1.04 -0.46 1.53 0.00 -1.27 -3.33 119.26 118.51 139l h ALA 134 Ca 0.08 -0.05 -0.73 0.00 0.00 0.00 0.00 54.91 54.20 139l h ALA 134 Cb 0.14 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 139l h ALA 134 CO -0.00 0.07 2.57 1.63 0.00 0.00 0.00 179.25 183.52 139l n LYS 135 N -3.22 3.25 -3.71 0.00 5.02 -0.77 -4.70 118.16 114.04 139l n LYS 135 Ca -0.00 -3.07 -0.10 0.00 -2.02 0.00 0.00 58.31 53.11 139l n LYS 135 Cb 0.29 -3.10 -0.05 0.00 -0.02 0.00 0.00 35.03 32.15 139l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 139l s SER 136 N 1.99 -0.13 0.25 4.39 1.04 -1.25 -5.01 113.70 114.97 139l s SER 136 Ca 0.43 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 56.39 139l s SER 136 Cb 0.12 0.44 0.29 0.00 0.10 0.00 0.00 66.02 66.97 139l s SER 136 CO -0.04 -0.83 1.86 -0.09 0.98 0.00 0.00 173.24 175.12 139l h ARG 137 N 2.47 1.13 -0.58 4.02 2.43 -1.92 -2.46 114.38 119.47 139l h ARG 137 Ca -0.34 -0.15 0.12 0.00 -0.81 0.00 0.00 59.98 58.80 139l h ARG 137 Cb 1.24 -0.21 -0.11 0.00 -0.42 0.00 0.00 29.97 30.47 139l h ARG 137 CO 0.49 0.85 -0.14 2.35 -1.51 0.00 0.00 179.97 182.01 139l h TRP 138 N 1.13 -0.30 -0.59 2.20 7.01 -1.95 0.21 115.95 123.66 139l h TRP 138 Ca 0.28 0.05 -0.10 0.00 2.11 0.00 0.00 58.89 61.23 139l h TRP 138 Cb 0.07 0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 139l h TRP 138 CO 0.01 -0.25 -0.03 -0.92 -2.79 0.00 0.00 178.44 174.46 139l h TYR 139 N 0.00 1.17 -0.09 2.65 3.20 -1.76 -0.98 116.97 121.15 139l h TYR 139 Ca 0.28 -0.21 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 139l h TYR 139 Cb 0.43 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 139l h TYR 139 CO -0.48 1.04 -0.50 -0.91 -1.64 0.00 0.00 178.16 175.67 139l h ASN 140 N 0.96 0.27 0.23 -2.11 4.21 -0.81 -2.11 115.58 116.22 139l h ASN 140 Ca 0.16 -0.13 -0.35 0.00 1.21 0.00 0.00 56.30 57.20 139l h ASN 140 Cb 0.60 -0.08 0.03 0.00 -1.12 0.00 0.00 38.32 37.75 139l h ASN 140 CO 0.04 0.73 -1.60 1.56 -1.29 0.00 0.00 177.43 176.87 139l h GLN 141 N 0.20 0.49 -2.29 0.81 1.08 -0.49 -3.40 115.11 111.51 139l h GLN 141 Ca 0.01 -0.83 -0.59 0.00 -1.45 0.00 0.00 58.65 55.79 139l h GLN 141 Cb 0.96 0.31 -0.40 0.00 -0.05 0.00 0.00 27.48 28.30 139l h GLN 141 CO 0.08 1.40 -0.86 0.25 -0.95 0.00 0.00 178.83 178.75 139l n THR 142 N -3.67 0.42 -0.25 -0.54 -2.24 -0.39 -4.97 114.28 102.65 139l n THR 142 Ca -0.20 -4.37 -0.07 0.00 -2.27 0.00 0.00 64.05 57.14 139l n THR 142 Cb 1.10 -1.97 0.05 0.00 -2.10 0.00 0.00 70.33 67.40 139l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 139l h PRO 143 N 4.57 1.02 -0.41 -0.78 0.13 -1.57 -0.85 132.00 134.11 139l h PRO 143 Ca 0.16 -0.17 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 139l h PRO 143 Cb 0.80 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 139l h PRO 143 CO 0.59 0.83 0.12 -0.91 -0.23 0.00 0.00 178.00 178.40 139l h ASN 144 N 0.97 0.60 -0.24 1.44 2.35 -1.93 0.79 115.58 119.57 139l h ASN 144 Ca 0.23 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 139l h ASN 144 Cb 0.18 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 139l h ASN 144 CO -0.02 0.66 0.07 -0.09 -1.65 0.00 0.00 177.43 176.39 139l h ARG 145 N 0.52 0.37 -0.93 0.81 2.43 -1.97 -2.32 114.38 113.30 139l h ARG 145 Ca 0.13 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 139l h ARG 145 Cb 0.27 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 139l h ARG 145 CO -0.00 0.47 0.61 0.00 -1.51 0.00 0.00 179.97 179.53 139l h ALA 146 N 0.89 1.18 -1.00 2.80 0.00 -0.92 -1.15 119.26 121.05 139l h ALA 146 Ca 0.08 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.95 139l h ALA 146 Cb 0.25 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 139l h ALA 146 CO -0.00 0.58 0.66 0.87 0.00 0.00 0.00 179.25 181.36 139l h LYS 147 N 1.26 1.26 -0.41 0.00 1.57 -0.71 0.19 116.57 119.72 139l h LYS 147 Ca 0.34 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 139l h LYS 147 Cb -0.14 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.87 139l h LYS 147 CO -0.07 0.83 0.02 0.00 -0.57 0.00 0.00 179.45 179.66 139l h ARG 148 N 1.30 0.72 -0.25 3.15 3.08 -0.68 -0.26 114.38 121.43 139l h ARG 148 Ca 0.39 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 139l h ARG 148 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 139l h ARG 148 CO -0.11 0.79 0.06 0.28 -1.07 0.00 0.00 179.97 179.91 139l h VAL 149 N 0.55 1.21 -0.63 2.04 2.07 -0.91 -2.09 116.25 118.49 139l h VAL 149 Ca 0.12 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.96 139l h VAL 149 Cb 0.45 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 139l h VAL 149 CO 0.02 0.22 0.41 0.40 0.02 0.00 0.00 177.57 178.64 139l h ILE 150 N 0.23 1.14 0.00 4.57 2.04 -0.59 -0.91 117.51 123.99 139l h ILE 150 Ca 0.08 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 139l h ILE 150 Cb 0.28 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 139l h ILE 150 CO 0.00 0.15 -0.18 0.74 0.00 0.00 0.00 178.15 178.87 139l h THR 151 N 0.84 1.10 -0.41 -0.27 2.02 -0.93 0.28 112.91 115.54 139l h THR 151 Ca 0.24 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 139l h THR 151 Cb -0.07 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 139l h THR 151 CO -0.06 0.17 -0.02 0.74 0.37 0.00 0.00 175.52 176.72 139l h THR 152 N 0.00 1.26 -0.27 3.16 2.02 -0.55 -0.01 112.91 118.52 139l h THR 152 Ca -0.00 -1.06 -0.13 0.00 0.77 0.00 0.00 66.41 65.99 139l h THR 152 Cb 0.32 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 139l h THR 152 CO 0.02 0.36 -0.35 -0.26 0.37 0.00 0.00 175.52 175.66 139l h PHE 153 N 0.56 0.71 -0.30 3.16 0.04 -0.43 0.08 116.94 120.77 139l h PHE 153 Ca 0.11 -0.19 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 139l h PHE 153 Cb 0.52 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 139l h PHE 153 CO 0.04 0.88 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.49 139l h ARG 154 N 0.51 0.56 0.00 1.51 2.43 -0.76 -3.36 114.38 115.27 139l h ARG 154 Ca 0.05 -0.21 -0.17 0.00 -0.81 0.00 0.00 59.98 58.85 139l h ARG 154 Cb 0.85 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 139l h ARG 154 CO 0.07 0.74 -2.00 0.25 -1.51 0.00 0.00 179.97 177.52 139l n THR 155 N -4.51 0.74 -1.19 0.20 -2.24 -0.03 -4.82 114.28 102.43 139l n THR 155 Ca -0.03 -0.67 -0.06 0.00 -2.27 0.00 0.00 64.05 61.02 139l n THR 155 Cb 0.30 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 139l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 139l n GLY 156 N 1.46 0.87 3.56 3.38 0.00 0.01 -5.00 105.19 109.46 139l n GLY 156 Ca -0.16 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 139l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 139l s THR 157 N -2.19 1.33 -1.04 2.61 -4.23 -1.26 -4.77 115.64 106.08 139l s THR 157 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 139l s THR 157 Cb 0.00 -2.69 0.65 0.00 1.34 0.00 0.00 72.50 71.80 139l s THR 157 CO 0.00 0.00 1.53 0.79 -0.54 0.00 0.00 174.62 176.40 139l n TRP 158 N -0.89 1.41 -0.33 3.99 7.02 -1.26 -4.58 117.44 122.79 139l n TRP 158 Ca -0.06 -0.54 0.20 0.00 -1.02 0.00 0.00 57.50 56.08 139l n TRP 158 Cb 0.67 -0.27 0.46 0.00 -2.42 0.00 0.00 31.31 29.74 139l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 139l h ASP 159 N 3.57 0.54 0.58 -0.99 3.32 -1.96 0.16 116.42 121.64 139l h ASP 159 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 139l h ASP 159 Cb 1.39 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.96 139l h ASP 159 CO 0.25 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 139l h ALA 160 N 1.65 1.00 0.00 3.45 0.00 -1.88 -2.64 119.26 120.84 139l h ALA 160 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 139l h ALA 160 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 139l h ALA 160 CO -0.35 0.00 -0.76 0.66 0.00 0.00 0.00 179.25 178.80 139l n TYR 161 N -2.73 0.00 1.08 0.00 4.02 0.01 -4.97 117.16 114.56 139l n TYR 161 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 139l n TYR 161 Cb 0.20 -0.02 0.17 0.00 -0.02 0.00 0.00 39.34 39.67 139l n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48