#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 180l s ASN 2 N 0.00 0.83 0.29 6.12 2.20 -1.26 -5.01 114.94 118.11 180l s ASN 2 Ca 0.00 -1.48 0.04 0.00 -0.94 0.00 0.00 52.86 50.48 180l s ASN 2 Cb 0.00 0.54 0.69 0.00 -2.00 0.00 0.00 41.25 40.48 180l s ASN 2 CO 0.00 -1.08 1.76 -0.29 -2.94 0.00 0.00 177.10 174.55 180l h ILE 3 N 2.27 0.68 -0.38 0.54 6.09 -1.97 0.41 117.51 125.15 180l h ILE 3 Ca -0.29 -0.23 -0.13 0.00 -1.37 0.00 0.00 64.86 62.84 180l h ILE 3 Cb 1.24 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 180l h ILE 3 CO 0.41 0.12 -0.29 -0.26 -3.07 0.00 0.00 178.15 175.07 180l h PHE 4 N 0.67 0.93 -0.23 2.19 0.04 -1.99 -0.79 116.94 117.76 180l h PHE 4 Ca 0.55 -0.24 -0.19 0.00 2.80 0.00 0.00 57.97 60.89 180l h PHE 4 Cb 0.87 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.81 180l h PHE 4 CO -0.04 0.99 -0.60 0.93 -0.60 0.00 0.00 178.31 178.99 180l h GLU 5 N 0.68 0.81 -0.40 1.51 5.08 -1.17 -2.42 114.58 118.68 180l h GLU 5 Ca 0.08 -0.57 0.06 0.00 -1.00 0.00 0.00 59.36 57.94 180l h GLU 5 Cb 0.83 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 180l h GLU 5 CO 0.07 1.19 0.06 1.98 -1.00 0.00 0.00 179.01 181.31 180l h MET 6 N 0.56 0.17 -0.44 2.33 4.05 -0.24 -2.09 114.93 119.28 180l h MET 6 Ca -0.01 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.28 180l h MET 6 Cb 1.22 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.97 180l h MET 6 CO 0.13 0.12 -0.19 -0.07 0.23 0.00 0.00 176.91 177.13 180l h LEU 7 N 0.18 0.86 -1.52 3.39 3.38 -1.10 -0.68 115.31 119.83 180l h LEU 7 Ca 0.19 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 180l h LEU 7 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 180l h LEU 7 CO -0.27 1.04 0.05 -0.09 0.09 0.00 0.00 178.44 179.26 180l h ARG 8 N 0.75 0.36 -0.12 1.13 9.65 -1.16 0.75 114.38 125.75 180l h ARG 8 Ca 0.11 -0.05 -0.19 0.00 -1.10 0.00 0.00 59.98 58.75 180l h ARG 8 Cb 0.72 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.24 180l h ARG 8 CO 0.06 0.35 -0.66 0.82 2.80 0.00 0.00 179.97 183.33 180l h ILE 9 N 0.36 1.32 0.00 1.20 2.04 -0.98 -1.72 117.51 119.74 180l h ILE 9 Ca 0.09 -1.92 -0.19 0.00 1.00 0.00 0.00 64.86 63.84 180l h ILE 9 Cb 0.16 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 180l h ILE 9 CO -0.00 0.59 -0.89 0.44 0.00 0.00 0.00 178.15 178.29 180l h ASP 10 N 0.33 0.00 0.22 1.72 3.32 -0.30 -3.35 116.42 118.36 180l h ASP 10 Ca -0.05 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 180l h ASP 10 Cb 1.31 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 180l h ASP 10 CO 0.14 0.89 -1.95 -0.62 -1.72 0.00 0.00 179.24 175.97 180l n GLU 11 N -3.41 0.66 -0.00 3.56 -0.58 0.25 -5.07 120.64 116.06 180l n GLU 11 Ca 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 180l n GLU 11 Cb 0.87 -1.61 -0.00 0.00 -0.57 0.00 0.00 31.44 30.13 180l n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 180l n GLY 12 N 1.47 -2.25 2.77 0.62 0.00 -0.65 -4.51 105.19 102.65 180l n GLY 12 Ca -0.16 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.17 180l n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 180l s LEU 13 N 0.00 0.57 -0.03 0.99 2.96 -1.25 -4.08 118.68 117.84 180l s LEU 13 Ca 0.00 0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 54.03 180l s LEU 13 Cb 0.00 0.03 0.02 0.00 0.50 0.00 0.00 46.19 46.74 180l s LEU 13 CO 0.00 -0.19 0.07 -0.13 -1.32 0.00 0.00 176.35 174.79 180l s ARG 14 N 1.59 0.03 0.00 1.98 0.52 -0.07 -4.99 118.95 118.02 180l s ARG 14 Ca -0.03 0.20 0.26 0.00 -0.52 0.00 0.00 55.73 55.64 180l s ARG 14 Cb -0.12 -0.14 0.70 0.00 0.52 0.00 0.00 34.95 35.91 180l s ARG 14 CO -0.04 -0.12 1.55 1.28 0.02 0.00 0.00 175.30 177.99 180l n LEU 15 N 3.83 0.43 -4.31 2.53 4.77 -1.26 0.03 117.00 123.02 180l n LEU 15 Ca -0.22 0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.57 180l n LEU 15 Cb 0.54 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 180l n LEU 15 CO 0.22 0.10 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.08 180l s LYS 16 N -2.95 1.49 0.18 3.23 2.20 -1.26 -0.90 119.74 121.74 180l s LYS 16 Ca 0.13 -1.08 -0.33 0.00 -0.36 0.00 0.00 55.97 54.33 180l s LYS 16 Cb 0.18 -1.71 -0.15 0.00 -1.51 0.00 0.00 37.83 34.65 180l s LYS 16 CO 0.64 0.43 1.36 -0.89 -0.36 0.00 0.00 175.35 176.54 180l n ILE 17 N 1.59 0.57 -4.30 5.43 5.41 -0.97 -4.79 119.36 122.29 180l n ILE 17 Ca -0.17 -0.14 -0.17 0.00 1.00 0.00 0.00 62.75 63.26 180l n ILE 17 Cb 0.53 -1.20 -0.10 0.00 -0.71 0.00 0.00 39.64 38.16 180l n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 180l s TYR 18 N 0.20 1.51 -0.12 1.39 1.13 -0.40 -4.98 117.35 116.08 180l s TYR 18 Ca 0.75 -1.33 -0.05 0.00 -1.41 0.00 0.00 57.07 55.02 180l s TYR 18 Cb -0.76 -0.81 -0.04 0.00 -1.10 0.00 0.00 41.96 39.24 180l s TYR 18 CO 0.47 -0.50 0.08 0.15 -2.51 0.00 0.00 175.55 173.25 180l s LYS 19 N -3.93 3.39 0.89 -3.49 1.02 -1.26 -1.14 119.74 115.23 180l s LYS 19 Ca 0.37 -0.25 -0.15 0.00 0.02 0.00 0.00 55.97 55.96 180l s LYS 19 Cb 0.06 -3.07 0.20 0.00 -0.52 0.00 0.00 37.83 34.50 180l s LYS 19 CO 0.16 0.67 1.21 -0.40 -0.92 0.00 0.00 175.35 176.06 180l n ASP 20 N 2.31 0.10 0.20 2.83 5.68 0.31 -4.87 116.55 123.11 180l n ASP 20 Ca -0.19 -1.44 0.14 0.00 -0.50 0.00 0.00 54.79 52.80 180l n ASP 20 Cb 0.54 -0.92 0.69 0.00 -1.14 0.00 0.00 41.12 40.28 180l n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 180l h THR 21 N -1.70 0.00 -0.02 2.12 1.35 -1.96 -0.63 112.91 112.08 180l h THR 21 Ca -0.39 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 180l h THR 21 Cb 1.08 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 180l h THR 21 CO 0.28 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.93 180l n GLU 22 N -2.54 1.63 -0.46 4.72 -0.58 -1.26 -4.92 120.64 117.23 180l n GLU 22 Ca -0.00 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 55.82 180l n GLU 22 Cb 0.15 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 180l n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 180l n GLY 23 N 1.16 0.76 3.93 0.62 0.00 -0.24 -5.07 105.19 106.35 180l n GLY 23 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 180l n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 180l s TYR 24 N -2.26 3.48 -0.09 1.61 2.02 -1.26 -4.78 117.35 116.08 180l s TYR 24 Ca 0.00 0.38 -0.22 0.00 -0.37 0.00 0.00 57.07 56.86 180l s TYR 24 Cb 0.00 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 180l s TYR 24 CO 0.00 0.26 0.64 0.71 -1.57 0.00 0.00 175.55 175.59 180l s TYR 25 N -2.05 3.55 0.30 2.71 2.02 -0.76 -0.53 117.35 122.58 180l s TYR 25 Ca 0.40 1.14 0.05 0.00 -0.37 0.00 0.00 57.07 58.29 180l s TYR 25 Cb -0.10 -2.74 -0.03 0.00 -0.40 0.00 0.00 41.96 38.68 180l s TYR 25 CO 0.31 0.09 0.24 -1.21 -1.57 0.00 0.00 175.55 173.41 180l s GLU 26 N 0.82 1.61 0.25 -0.62 2.02 -0.29 -0.03 118.70 122.47 180l s GLU 26 Ca 0.34 -1.92 -0.20 0.00 0.02 0.00 0.00 54.97 53.21 180l s GLU 26 Cb -0.17 0.31 0.02 0.00 0.10 0.00 0.00 34.13 34.40 180l s GLU 26 CO 0.16 -0.58 0.66 -1.50 0.02 0.00 0.00 175.26 174.01 180l s ILE 27 N -3.63 0.00 0.00 -1.63 2.07 -0.51 -1.27 121.20 116.23 180l s ILE 27 Ca 0.40 -0.91 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 180l s ILE 27 Cb 0.04 -1.87 0.00 0.00 0.13 0.00 0.00 42.46 40.76 180l s ILE 27 CO 0.24 -0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.86 180l n GLY 28 N -0.43 2.45 2.95 1.50 0.00 0.10 -0.97 105.19 110.80 180l n GLY 28 Ca -0.06 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 180l n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 180l n ILE 29 N 0.00 4.98 -2.23 -0.61 5.41 -1.26 -0.89 119.36 124.76 180l n ILE 29 Ca 0.00 -5.84 -0.14 0.00 1.00 0.00 0.00 62.75 57.77 180l n ILE 29 Cb 0.00 -2.10 -0.01 0.00 -0.71 0.00 0.00 39.64 36.82 180l n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 180l n GLY 30 N 1.32 -0.14 3.62 7.39 0.00 -1.20 -4.90 105.19 111.27 180l n GLY 30 Ca 0.26 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 180l n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 180l s HIS 31 N -2.70 3.15 0.04 1.61 5.04 -0.14 -4.89 115.29 117.39 180l s HIS 31 Ca 0.00 0.88 -0.30 0.00 -1.54 0.00 0.00 55.06 54.10 180l s HIS 31 Cb 0.00 -3.46 -0.06 0.00 0.04 0.00 0.00 32.58 29.10 180l s HIS 31 CO 0.00 -0.70 1.33 -1.17 -2.34 0.00 0.00 174.74 171.86 180l s LEU 32 N 3.28 4.34 -0.24 8.88 2.96 -1.26 -1.43 118.68 135.21 180l s LEU 32 Ca 0.37 2.10 -0.11 0.00 -0.22 0.00 0.00 54.13 56.28 180l s LEU 32 Cb -0.13 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 42.82 180l s LEU 32 CO 0.15 -0.63 -0.11 0.18 -1.32 0.00 0.00 176.35 174.62 180l n LEU 33 N 4.67 2.28 -3.53 -0.68 4.77 0.96 -4.95 117.00 120.52 180l n LEU 33 Ca 0.11 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 180l n LEU 33 Cb 0.44 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 180l n LEU 33 CO 0.57 0.64 0.74 0.28 -1.33 0.00 0.00 177.39 178.29 180l s THR 34 N -2.49 0.00 -1.90 -5.08 -1.32 -1.08 -4.89 115.64 98.89 180l s THR 34 Ca -0.34 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.33 180l s THR 34 Cb 0.10 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.15 180l s THR 34 CO 0.58 0.00 0.98 0.29 -2.21 0.00 0.00 174.62 174.26 180l n LYS 35 N -0.05 1.58 -2.38 7.08 5.02 -1.26 -1.82 118.16 126.33 180l n LYS 35 Ca -0.08 -1.14 -0.36 0.00 -2.02 0.00 0.00 58.31 54.70 180l n LYS 35 Cb 0.61 -1.34 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 180l n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 180l s SER 36 N -1.87 6.33 -0.17 4.39 0.15 -1.26 -4.93 113.70 116.34 180l s SER 36 Ca 0.17 2.16 -0.00 0.00 0.70 0.00 0.00 55.95 58.99 180l s SER 36 Cb 0.15 -2.59 0.15 0.00 -1.71 0.00 0.00 66.02 62.02 180l s SER 36 CO 0.37 -0.79 1.79 -0.81 1.20 0.00 0.00 173.24 175.00 180l n PRO 37 N -0.49 1.45 -3.95 5.44 -0.05 -1.26 -4.74 135.00 131.40 180l n PRO 37 Ca 0.07 -0.92 -0.30 0.00 -0.05 0.00 0.00 63.50 62.30 180l n PRO 37 Cb 0.49 -1.36 -0.16 0.00 -0.05 0.00 0.00 33.50 32.42 180l n PRO 37 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 180l s SER 38 N 0.73 3.31 0.40 3.54 0.15 -1.26 -5.02 113.70 115.55 180l s SER 38 Ca 0.18 -0.87 0.07 0.00 0.70 0.00 0.00 55.95 56.03 180l s SER 38 Cb 0.14 -1.13 0.83 0.00 -1.71 0.00 0.00 66.02 64.15 180l s SER 38 CO 0.01 -0.17 2.03 0.25 1.20 0.00 0.00 173.24 176.56 180l h LEU 39 N 8.01 0.46 -0.97 3.45 5.85 -2.00 -2.27 115.31 127.85 180l h LEU 39 Ca -0.25 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 180l h LEU 39 Cb 1.10 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 180l h LEU 39 CO 0.44 0.37 0.32 -1.13 -0.34 0.00 0.00 178.44 178.10 180l h ASN 40 N 0.53 0.97 -0.63 1.25 -0.73 -1.99 0.98 115.58 115.97 180l h ASN 40 Ca 0.14 -0.12 -0.08 0.00 1.87 0.00 0.00 56.30 58.11 180l h ASN 40 Cb 0.00 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.32 180l h ASN 40 CO -0.02 0.84 0.08 0.00 -0.37 0.00 0.00 177.43 177.96 180l h ALA 41 N 1.30 0.83 -0.76 1.57 0.00 -1.83 -1.00 119.26 119.37 180l h ALA 41 Ca 0.25 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.90 180l h ALA 41 Cb 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 180l h ALA 41 CO -0.03 0.61 0.50 0.00 0.00 0.00 0.00 179.25 180.33 180l h ALA 42 N 1.02 0.97 -0.34 0.00 0.00 -0.81 -0.13 119.26 119.98 180l h ALA 42 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 180l h ALA 42 Cb 0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 180l h ALA 42 CO 0.02 0.35 -0.01 0.87 0.00 0.00 0.00 179.25 180.48 180l h LYS 43 N 1.01 0.54 -0.52 0.00 1.57 -0.52 -0.93 116.57 117.71 180l h LYS 43 Ca 0.29 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 180l h LYS 43 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 180l h LYS 43 CO -0.08 0.58 -0.04 0.66 -0.57 0.00 0.00 179.45 180.00 180l h SER 44 N 0.51 0.93 -0.55 0.86 4.64 -0.32 -0.30 113.55 119.32 180l h SER 44 Ca 0.11 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 180l h SER 44 Cb 0.35 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 180l h SER 44 CO 0.01 1.03 0.14 -0.33 -0.87 0.00 0.00 176.83 176.81 180l h GLU 45 N 0.81 0.88 0.26 4.77 4.39 -0.56 -1.70 114.58 123.43 180l h GLU 45 Ca 0.14 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.63 180l h GLU 45 Cb 0.58 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 180l h GLU 45 CO 0.03 0.83 -0.24 1.25 -1.16 0.00 0.00 179.01 179.72 180l h LEU 46 N 0.78 -0.63 -0.76 1.33 5.85 -0.79 0.19 115.31 121.29 180l h LEU 46 Ca 0.17 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.09 180l h LEU 46 Cb 0.34 0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 180l h LEU 46 CO 0.00 -0.35 0.33 0.44 -0.34 0.00 0.00 178.44 178.52 180l h ASP 47 N -0.52 0.34 -0.31 1.25 3.32 -0.98 0.47 116.42 119.99 180l h ASP 47 Ca -0.01 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.16 180l h ASP 47 Cb 0.47 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 180l h ASP 47 CO -0.04 0.14 0.17 0.50 -1.72 0.00 0.00 179.24 178.29 180l h LYS 48 N 0.49 0.34 0.39 3.56 3.64 -0.75 0.74 116.57 124.99 180l h LYS 48 Ca 0.41 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 180l h LYS 48 Cb 0.60 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 180l h LYS 48 CO -0.38 0.23 -0.19 0.00 -2.27 0.00 0.00 179.45 176.84 180l h ALA 49 N 1.14 -0.53 -0.18 5.00 0.00 0.10 -3.18 119.26 121.62 180l h ALA 49 Ca 0.12 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 180l h ALA 49 Cb 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 180l h ALA 49 CO -0.07 -0.74 -0.45 0.82 0.00 0.00 0.00 179.25 178.81 180l h ILE 50 N -0.64 1.32 0.00 0.00 1.08 -0.08 -3.47 117.51 115.71 180l h ILE 50 Ca -0.05 -1.64 0.00 0.00 -0.39 0.00 0.00 64.86 62.77 180l h ILE 50 Cb 0.47 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 180l h ILE 50 CO 0.09 0.51 0.00 0.61 -0.69 0.00 0.00 178.15 178.66 180l n GLY 51 N 0.02 0.55 3.43 5.37 0.00 0.26 -5.07 105.19 109.74 180l n GLY 51 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 180l n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 180l s ARG 52 N -0.99 1.83 -0.50 1.61 1.70 -1.04 -5.00 118.95 116.56 180l s ARG 52 Ca 0.00 -1.81 -0.24 0.00 -0.47 0.00 0.00 55.73 53.22 180l s ARG 52 Cb 0.00 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.82 180l s ARG 52 CO 0.00 -0.73 0.87 1.21 -1.08 0.00 0.00 175.30 175.57 180l s ASN 53 N -3.26 6.39 -0.00 -2.89 3.04 -1.26 -4.27 114.94 112.68 180l s ASN 53 Ca 0.33 -0.22 0.16 0.00 0.04 0.00 0.00 52.86 53.17 180l s ASN 53 Cb 0.01 -2.41 -0.17 0.00 -1.54 0.00 0.00 41.25 37.13 180l s ASN 53 CO 0.21 -1.08 0.67 1.07 -3.04 0.00 0.00 177.10 174.94 180l n THR 54 N 6.19 0.00 -2.06 -5.21 5.66 -1.26 -4.95 114.28 112.65 180l n THR 54 Ca 0.02 -0.13 -0.17 0.00 -3.05 0.00 0.00 64.05 60.72 180l n THR 54 Cb 0.48 0.99 -0.03 0.00 -1.55 0.00 0.00 70.33 70.21 180l n THR 54 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 180l n ASN 55 N -1.38 -4.87 -0.03 1.09 5.15 -1.26 -2.48 115.26 111.48 180l n ASN 55 Ca 0.03 0.21 -0.00 0.00 -0.60 0.00 0.00 54.58 54.22 180l n ASN 55 Cb 0.25 -4.20 -0.00 0.00 -0.53 0.00 0.00 39.78 35.30 180l n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 180l n GLY 56 N -0.69 0.43 2.67 8.20 0.00 -1.26 -5.03 105.19 109.51 180l n GLY 56 Ca -0.19 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 180l n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 180l s VAL 57 N -2.01 -0.14 0.35 1.61 1.01 -1.03 -2.30 120.40 117.89 180l s VAL 57 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.18 180l s VAL 57 Cb 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 180l s VAL 57 CO 0.00 -0.06 0.23 0.27 0.00 0.00 0.00 175.10 175.55 180l s ILE 58 N 2.19 3.13 0.61 2.22 -4.36 -0.07 -4.85 121.20 120.06 180l s ILE 58 Ca 0.04 -1.53 -0.01 0.00 -0.26 0.00 0.00 60.65 58.89 180l s ILE 58 Cb -0.14 -3.06 0.05 0.00 1.25 0.00 0.00 42.46 40.56 180l s ILE 58 CO -0.07 -0.15 0.87 0.42 0.24 0.00 0.00 174.94 176.25 180l s THR 59 N -2.40 2.49 0.26 8.37 -4.23 -1.26 -4.80 115.64 114.07 180l s THR 59 Ca 0.40 -0.56 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 180l s THR 59 Cb -0.03 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 71.03 180l s THR 59 CO 0.25 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.63 180l h LYS 60 N -0.18 0.96 -0.27 3.99 3.64 -1.98 0.36 116.57 123.08 180l h LYS 60 Ca -0.42 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 58.76 180l h LYS 60 Cb 1.30 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 180l h LYS 60 CO 0.52 0.83 0.14 -0.44 -2.27 0.00 0.00 179.45 178.23 180l h ASP 61 N 0.92 0.34 -0.93 4.20 3.32 -1.99 -0.58 116.42 121.70 180l h ASP 61 Ca 0.20 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 180l h ASP 61 Cb 0.28 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 180l h ASP 61 CO -0.01 0.34 0.54 -0.33 -1.72 0.00 0.00 179.24 178.06 180l h GLU 62 N 0.31 1.27 -0.62 3.56 5.08 -1.81 -1.78 114.58 120.59 180l h GLU 62 Ca 0.09 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 180l h GLU 62 Cb 0.08 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 180l h GLU 62 CO -0.01 0.90 0.36 0.00 -1.00 0.00 0.00 179.01 179.26 180l h ALA 63 N 1.31 1.46 -0.08 3.43 0.00 0.46 -2.63 119.26 123.21 180l h ALA 63 Ca 0.33 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 180l h ALA 63 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 180l h ALA 63 CO -0.06 0.46 -0.54 0.93 0.00 0.00 0.00 179.25 180.04 180l h GLU 64 N 0.86 0.22 -0.09 0.00 3.07 -0.40 -2.05 114.58 116.20 180l h GLU 64 Ca 0.22 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 180l h GLU 64 Cb -0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 180l h GLU 64 CO -0.04 0.70 0.01 -0.22 -1.40 0.00 0.00 179.01 178.07 180l h LYS 65 N 0.17 0.14 -0.64 2.33 3.64 -1.01 -1.04 116.57 120.16 180l h LYS 65 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 180l h LYS 65 Cb 1.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 180l h LYS 65 CO 0.08 0.35 0.41 -0.07 -2.27 0.00 0.00 179.45 177.96 180l h LEU 66 N -0.09 0.75 -0.23 5.20 3.38 -1.46 -1.56 115.31 121.29 180l h LEU 66 Ca 0.03 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.01 180l h LEU 66 Cb 0.28 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 180l h LEU 66 CO 0.00 0.55 -0.06 0.15 0.09 0.00 0.00 178.44 179.17 180l h PHE 67 N 0.87 -0.13 -0.43 1.13 3.57 -1.17 0.22 116.94 121.00 180l h PHE 67 Ca 0.23 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 180l h PHE 67 Cb -0.08 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 180l h PHE 67 CO -0.03 -0.10 0.27 -0.91 -2.23 0.00 0.00 178.31 175.31 180l h ASN 68 N -0.00 0.50 -0.73 0.41 2.35 -0.91 -1.47 115.58 115.72 180l h ASN 68 Ca 0.11 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 180l h ASN 68 Cb 0.18 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 180l h ASN 68 CO -0.24 0.39 0.43 1.56 -1.65 0.00 0.00 177.43 177.92 180l h GLN 69 N 0.57 1.00 -0.24 0.81 4.20 -0.71 0.35 115.11 121.09 180l h GLN 69 Ca 0.15 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 180l h GLN 69 Cb -0.03 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 180l h GLN 69 CO -0.03 0.71 -0.32 -0.44 -0.67 0.00 0.00 178.83 178.08 180l h ASP 70 N 1.02 0.51 0.11 1.46 3.32 0.13 -1.18 116.42 121.78 180l h ASP 70 Ca 0.26 -0.19 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 180l h ASP 70 Cb -0.02 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.39 180l h ASP 70 CO -0.05 0.80 -0.89 0.58 -1.72 0.00 0.00 179.24 177.96 180l h VAL 71 N 0.42 1.33 -0.67 -1.35 2.07 -0.74 -2.34 116.25 114.98 180l h VAL 71 Ca 0.05 -2.22 0.07 0.00 0.82 0.00 0.00 66.70 65.43 180l h VAL 71 Cb 0.77 2.24 -0.06 0.00 -1.52 0.00 0.00 31.29 32.71 180l h VAL 71 CO 0.06 0.68 0.35 -0.78 0.02 0.00 0.00 177.57 177.90 180l h ASP 72 N 0.36 0.48 -0.80 0.57 3.58 -0.69 -1.96 116.42 117.97 180l h ASP 72 Ca -0.08 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 180l h ASP 72 Cb 1.52 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 42.49 180l h ASP 72 CO 0.17 0.30 0.40 0.00 -2.88 0.00 0.00 179.24 177.23 180l h ALA 73 N 1.38 1.19 -0.37 -0.78 0.00 -1.08 0.17 119.26 119.76 180l h ALA 73 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 180l h ALA 73 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 180l h ALA 73 CO -0.22 0.63 0.21 0.00 0.00 0.00 0.00 179.25 179.86 180l h ALA 74 N 1.30 0.47 -0.18 0.00 0.00 -1.02 0.13 119.26 119.96 180l h ALA 74 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 180l h ALA 74 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 180l h ALA 74 CO -0.04 -0.01 0.09 0.28 0.00 0.00 0.00 179.25 179.57 180l h VAL 75 N 0.47 1.12 -0.90 0.00 2.07 -0.88 -1.61 116.25 116.51 180l h VAL 75 Ca 0.13 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.37 180l h VAL 75 Cb 0.04 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 180l h VAL 75 CO -0.02 0.11 0.59 0.03 0.02 0.00 0.00 177.57 178.30 180l h ARG 76 N 0.16 0.98 -0.20 1.57 3.08 -0.79 0.16 114.38 119.35 180l h ARG 76 Ca 0.06 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 180l h ARG 76 Cb 0.10 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 180l h ARG 76 CO -0.01 0.65 -0.41 0.78 -1.07 0.00 0.00 179.97 179.91 180l h GLY 77 N 1.01 0.52 0.89 0.04 0.00 -0.29 -2.42 103.07 102.81 180l h GLY 77 Ca 0.39 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 180l h GLY 77 CO -0.15 0.47 0.08 -2.22 0.00 0.00 0.00 176.54 174.71 180l h ILE 78 N 0.39 1.20 0.00 2.60 2.04 -0.06 -2.47 117.51 121.21 180l h ILE 78 Ca 0.03 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.26 180l h ILE 78 Cb 0.89 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 180l h ILE 78 CO 0.08 0.21 0.00 -0.07 0.00 0.00 0.00 178.15 178.36 180l h LEU 79 N 0.24 0.00 -1.65 1.44 3.38 -0.64 -2.56 115.31 115.52 180l h LEU 79 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 180l h LEU 79 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 180l h LEU 79 CO -0.00 0.00 0.00 -2.11 0.09 0.00 0.00 178.44 176.42 180l n ARG 80 N -2.83 0.96 -3.01 1.13 1.85 -0.92 -4.86 116.66 108.98 180l n ARG 80 Ca -0.02 -1.34 -0.42 0.00 -1.00 0.00 0.00 57.85 55.07 180l n ARG 80 Cb 0.08 -1.24 -0.06 0.00 -1.05 0.00 0.00 32.46 30.20 180l n ARG 80 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 180l s ASN 81 N -1.01 6.53 0.36 2.89 3.84 -0.98 -4.95 114.94 121.62 180l s ASN 81 Ca 0.16 0.36 0.13 0.00 0.21 0.00 0.00 52.86 53.71 180l s ASN 81 Cb 0.10 -2.37 0.94 0.00 -0.55 0.00 0.00 41.25 39.37 180l s ASN 81 CO 0.15 -0.65 1.79 0.00 -2.79 0.00 0.00 177.10 175.61 180l h ALA 82 N 8.38 1.98 0.00 1.71 0.00 -1.90 0.99 119.26 130.42 180l h ALA 82 Ca -0.25 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 180l h ALA 82 Cb 1.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 180l h ALA 82 CO 0.88 -0.34 -1.21 0.87 0.00 0.00 0.00 179.25 179.44 180l h LYS 83 N 0.56 0.00 0.14 0.00 6.56 -1.92 -3.40 116.57 118.51 180l h LYS 83 Ca 0.56 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.84 180l h LYS 83 Cb 1.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 180l h LYS 83 CO -0.31 0.27 -1.56 -0.07 -2.06 0.00 0.00 179.45 175.72 180l h LEU 84 N 0.00 0.48 -0.42 2.94 3.38 -1.47 -3.41 115.31 116.81 180l h LEU 84 Ca -0.11 -0.89 0.08 0.00 0.09 0.00 0.00 57.88 57.05 180l h LEU 84 Cb 1.46 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.96 180l h LEU 84 CO 0.04 1.69 -0.32 0.50 0.09 0.00 0.00 178.44 180.44 180l h LYS 85 N -0.13 -0.23 -0.62 1.13 3.64 -0.67 -0.44 116.57 119.26 180l h LYS 85 Ca -0.32 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 180l h LYS 85 Cb 1.90 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.74 180l h LYS 85 CO 0.11 -0.15 0.34 -1.00 -2.27 0.00 0.00 179.45 176.47 180l h PRO 86 N -0.24 0.85 0.03 1.90 0.13 -1.80 0.90 132.00 133.77 180l h PRO 86 Ca 0.18 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 180l h PRO 86 Cb 0.54 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.49 180l h PRO 86 CO -0.56 0.62 -0.02 0.28 -0.23 0.00 0.00 178.00 178.10 180l h VAL 87 N 0.86 1.20 -0.77 1.56 2.07 -1.66 0.27 116.25 119.78 180l h VAL 87 Ca 0.22 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 67.07 180l h VAL 87 Cb 0.02 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 180l h VAL 87 CO -0.04 0.19 0.44 0.22 0.02 0.00 0.00 177.57 178.40 180l h TYR 88 N -0.37 0.79 0.00 1.57 3.20 -0.31 -0.20 116.97 121.66 180l h TYR 88 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 180l h TYR 88 Cb 0.34 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.37 180l h TYR 88 CO 0.04 0.34 0.00 -0.44 -1.64 0.00 0.00 178.16 176.46 180l h ASP 89 N 0.76 0.00 1.46 -2.11 3.32 0.13 -1.76 116.42 118.21 180l h ASP 89 Ca 0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 180l h ASP 89 Cb 0.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 180l h ASP 89 CO -0.22 0.00 -0.11 0.77 -1.72 0.00 0.00 179.24 177.95 180l h SER 90 N 0.00 0.00 -4.28 6.45 4.64 0.92 -3.47 113.55 117.82 180l h SER 90 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 180l h SER 90 Cb 0.64 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.80 180l h SER 90 CO 0.00 0.11 0.38 -0.76 -0.87 0.00 0.00 176.83 175.69 180l s LEU 91 N -6.34 3.32 0.76 5.97 1.43 -0.67 -5.08 118.68 118.07 180l s LEU 91 Ca 0.04 1.66 -0.10 0.00 -1.03 0.00 0.00 54.13 54.70 180l s LEU 91 Cb 0.07 -4.51 0.07 0.00 0.03 0.00 0.00 46.19 41.85 180l s LEU 91 CO 0.64 -1.21 1.11 1.51 0.23 0.00 0.00 176.35 178.63 180l s ASP 92 N -3.40 4.72 0.24 2.29 -4.77 -1.26 -4.79 116.67 109.70 180l s ASP 92 Ca 0.60 0.70 -0.05 0.00 -3.30 0.00 0.00 52.55 50.49 180l s ASP 92 Cb -0.14 -1.29 0.38 0.00 -1.09 0.00 0.00 42.92 40.79 180l s ASP 92 CO 0.46 -1.73 1.78 0.00 0.70 0.00 0.00 175.17 176.38 180l h ALA 93 N -0.84 1.06 0.09 2.11 0.00 -1.98 -0.78 119.26 118.91 180l h ALA 93 Ca -0.45 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 180l h ALA 93 Cb 1.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 180l h ALA 93 CO 0.64 -0.04 -0.04 0.28 0.00 0.00 0.00 179.25 180.08 180l h VAL 94 N 0.62 1.01 0.00 0.00 2.07 -1.93 -2.82 116.25 115.20 180l h VAL 94 Ca 0.38 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 180l h VAL 94 Cb 0.43 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 180l h VAL 94 CO -0.29 0.09 -0.10 0.03 0.02 0.00 0.00 177.57 177.32 180l h ARG 95 N -0.28 0.00 -0.59 1.57 3.08 -1.79 -1.80 114.38 114.57 180l h ARG 95 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 180l h ARG 95 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 180l h ARG 95 CO 0.02 0.10 0.01 0.00 -1.07 0.00 0.00 179.97 179.03 180l h ARG 96 N 0.00 1.04 -0.51 0.04 3.08 -0.91 -1.44 114.38 115.68 180l h ARG 96 Ca -0.00 -0.33 0.07 0.00 0.07 0.00 0.00 59.98 59.79 180l h ARG 96 Cb 0.42 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 180l h ARG 96 CO 0.01 1.02 0.18 0.00 -1.07 0.00 0.00 179.97 180.11 180l h ALA 97 N 0.98 0.62 -0.70 0.04 0.00 -1.11 0.89 119.26 119.98 180l h ALA 97 Ca 0.17 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 180l h ALA 97 Cb 0.54 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 180l h ALA 97 CO 0.03 -0.22 0.44 0.00 0.00 0.00 0.00 179.25 179.50 180l h ALA 98 N 1.34 0.89 -0.40 0.00 0.00 -1.31 -0.49 119.26 119.30 180l h ALA 98 Ca 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 180l h ALA 98 Cb 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 180l h ALA 98 CO -0.25 0.35 0.08 1.25 0.00 0.00 0.00 179.25 180.68 180l h LEU 99 N 0.96 0.62 -1.26 0.00 5.85 -0.13 -2.41 115.31 118.93 180l h LEU 99 Ca 0.25 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 180l h LEU 99 Cb -0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 180l h LEU 99 CO -0.05 0.71 0.38 0.40 -0.34 0.00 0.00 178.44 179.54 180l h ILE 100 N 0.50 1.19 -0.58 4.05 2.04 -0.53 -2.09 117.51 122.09 180l h ILE 100 Ca 0.12 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.61 180l h ILE 100 Cb 0.34 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 180l h ILE 100 CO 0.00 0.20 0.30 -1.13 0.00 0.00 0.00 178.15 177.52 180l h ASN 101 N 0.90 0.42 -0.57 1.72 -0.73 -0.80 0.11 115.58 116.63 180l h ASN 101 Ca 0.23 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.40 180l h ASN 101 Cb -0.02 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 38.50 180l h ASN 101 CO -0.04 0.28 0.22 0.24 -0.37 0.00 0.00 177.43 177.76 180l h MET 102 N 0.56 0.86 -0.28 6.67 2.86 -0.93 -1.49 114.93 123.18 180l h MET 102 Ca 0.26 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 180l h MET 102 Cb 0.19 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 180l h MET 102 CO -0.19 0.75 -0.16 0.28 1.06 0.00 0.00 176.91 178.65 180l h VAL 103 N 0.79 1.24 -0.44 -2.22 2.07 -0.73 0.71 116.25 117.67 180l h VAL 103 Ca 0.19 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 180l h VAL 103 Cb 0.21 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 180l h VAL 103 CO -0.01 0.35 -0.09 0.15 0.02 0.00 0.00 177.57 177.99 180l h PHE 104 N 0.46 0.95 -0.07 1.57 3.04 -0.51 0.36 116.94 122.73 180l h PHE 104 Ca 0.08 -0.20 -0.17 0.00 3.98 0.00 0.00 57.97 61.66 180l h PHE 104 Cb 0.54 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 180l h PHE 104 CO 0.02 0.94 -0.69 0.37 -2.02 0.00 0.00 178.31 176.92 180l h GLN 105 N 0.68 0.31 0.00 1.11 4.15 -0.72 -3.39 115.11 117.25 180l h GLN 105 Ca 0.11 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.29 180l h GLN 105 Cb 0.62 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.36 180l h GLN 105 CO 0.04 0.89 0.00 -1.33 -1.93 0.00 0.00 178.83 176.50 180l n MET 106 N -3.83 3.76 0.00 1.69 2.81 0.19 -5.11 117.12 116.64 180l n MET 106 Ca -0.03 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 180l n MET 106 Cb 0.68 -0.64 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 180l n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 180l n GLY 107 N 0.58 -0.32 0.33 3.03 0.00 0.13 -3.74 105.19 105.19 180l n GLY 107 Ca 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 180l n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 180l h GLU 108 N 0.00 1.14 -0.11 1.61 4.11 -1.94 -1.57 114.58 117.81 180l h GLU 108 Ca 0.00 -0.12 -0.06 0.00 0.07 0.00 0.00 59.36 59.25 180l h GLU 108 Cb 0.00 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 180l h GLU 108 CO 0.00 0.82 -0.15 1.15 0.07 0.00 0.00 179.01 180.90 180l h THR 109 N 1.14 1.37 -0.79 -1.06 2.02 -1.97 -0.28 112.91 113.34 180l h THR 109 Ca 0.29 -1.37 0.02 0.00 0.77 0.00 0.00 66.41 66.13 180l h THR 109 Cb -0.00 2.01 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 180l h THR 109 CO -0.05 0.39 0.51 1.23 0.37 0.00 0.00 175.52 177.98 180l h GLY 110 N -0.12 1.14 1.47 2.16 0.00 -1.60 -2.52 103.07 103.59 180l h GLY 110 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 180l h GLY 110 CO 0.04 0.36 -0.27 -2.08 0.00 0.00 0.00 176.54 174.59 180l h VAL 111 N 1.02 1.27 0.00 4.60 2.07 -1.10 -1.95 116.25 122.16 180l h VAL 111 Ca 0.31 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.47 180l h VAL 111 Cb -0.04 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 180l h VAL 111 CO -0.09 0.44 0.00 0.00 0.02 0.00 0.00 177.57 177.94 180l h ALA 112 N 1.17 1.00 0.00 1.67 0.00 -0.64 -2.15 119.26 120.32 180l h ALA 112 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 180l h ALA 112 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 180l h ALA 112 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 180l n GLY 113 N -1.02 -1.24 2.49 0.00 0.00 -0.73 -4.12 105.19 100.57 180l n GLY 113 Ca -0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 180l n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 180l n PHE 114 N -1.39 2.57 -0.36 1.61 3.01 -0.81 -4.75 117.46 117.34 180l n PHE 114 Ca 0.09 -2.76 -0.00 0.00 1.01 0.00 0.00 57.45 55.78 180l n PHE 114 Cb 0.25 -1.76 0.06 0.00 -0.01 0.00 0.00 39.48 38.01 180l n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 180l h THR 115 N 2.54 0.03 0.17 4.37 2.02 -1.84 0.43 112.91 120.63 180l h THR 115 Ca 0.68 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.85 180l h THR 115 Cb 0.32 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 180l h THR 115 CO 1.43 0.00 -0.08 0.78 0.37 0.00 0.00 175.52 178.01 180l h ASN 116 N -0.02 -0.20 -0.60 4.18 2.35 -1.96 -2.18 115.58 117.15 180l h ASN 116 Ca 0.36 -0.33 0.10 0.00 -0.55 0.00 0.00 56.30 55.88 180l h ASN 116 Cb 0.61 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.96 180l h ASN 116 CO -0.96 0.28 0.21 0.28 -1.65 0.00 0.00 177.43 175.59 180l h SER 117 N -0.74 0.18 -0.95 5.81 0.02 -1.73 -0.25 113.55 115.88 180l h SER 117 Ca -0.02 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 180l h SER 117 Cb 0.51 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.07 180l h SER 117 CO 0.04 0.11 0.62 -0.07 -1.14 0.00 0.00 176.83 176.39 180l h LEU 118 N 0.37 1.01 -0.41 5.07 3.38 -0.15 -1.22 115.31 123.37 180l h LEU 118 Ca 0.31 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 180l h LEU 118 Cb 0.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 180l h LEU 118 CO -0.33 0.68 0.10 -0.09 0.09 0.00 0.00 178.44 178.89 180l h ARG 119 N 1.16 0.66 -0.41 1.13 2.43 -0.41 -2.54 114.38 116.41 180l h ARG 119 Ca 0.39 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 180l h ARG 119 Cb 0.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 180l h ARG 119 CO -0.13 0.68 0.14 0.52 -1.51 0.00 0.00 179.97 179.66 180l h MET 120 N 0.52 0.59 -0.49 0.20 2.86 -0.16 -1.84 114.93 116.62 180l h MET 120 Ca 0.13 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 180l h MET 120 Cb 0.32 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 180l h MET 120 CO 0.00 0.51 0.08 -0.07 1.06 0.00 0.00 176.91 178.49 180l h LEU 121 N 0.58 0.77 -0.87 1.22 3.38 -1.24 0.58 115.31 119.74 180l h LEU 121 Ca 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 180l h LEU 121 Cb 0.16 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 180l h LEU 121 CO -0.01 0.84 0.48 -0.61 0.09 0.00 0.00 178.44 179.23 180l h GLN 122 N 0.68 1.21 -0.01 1.13 4.15 -0.98 -0.26 115.11 121.04 180l h GLN 122 Ca 0.15 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.43 180l h GLN 122 Cb 0.39 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.85 180l h GLN 122 CO 0.01 0.88 0.00 1.04 -1.93 0.00 0.00 178.83 178.83 180l n GLN 123 N -4.36 1.02 -2.46 1.69 6.02 -0.74 -4.89 117.38 113.65 180l n GLN 123 Ca 0.09 -0.04 -0.20 0.00 -0.01 0.00 0.00 57.00 56.84 180l n GLN 123 Cb 0.09 -1.04 -0.00 0.00 1.02 0.00 0.00 30.24 30.31 180l n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 180l n LYS 124 N -0.50 -2.02 -2.85 -1.09 5.02 -0.11 -4.89 118.16 111.72 180l n LYS 124 Ca 0.02 0.93 -0.42 0.00 -2.02 0.00 0.00 58.31 56.82 180l n LYS 124 Cb 0.02 -5.54 0.01 0.00 -0.02 0.00 0.00 35.03 29.50 180l n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 180l n ARG 125 N -3.02 4.78 -0.18 1.97 1.74 0.11 -4.89 116.66 117.18 180l n ARG 125 Ca -0.21 -4.55 -0.09 0.00 -0.77 0.00 0.00 57.85 52.22 180l n ARG 125 Cb 0.67 -2.51 -0.05 0.00 -1.02 0.00 0.00 32.46 29.55 180l n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 180l h TRP 126 N 5.04 -1.31 -0.57 -1.55 -0.00 -1.89 0.13 115.95 115.79 180l h TRP 126 Ca 0.32 0.08 0.00 0.00 -0.00 0.00 0.00 58.89 59.29 180l h TRP 126 Cb 0.52 0.64 -0.03 0.00 -0.00 0.00 0.00 29.16 30.29 180l h TRP 126 CO 1.14 -0.43 0.38 -0.44 -0.00 0.00 0.00 178.44 179.08 180l h ASP 127 N -0.27 0.66 0.19 -3.49 3.32 -1.90 0.13 116.42 115.06 180l h ASP 127 Ca 0.16 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 180l h ASP 127 Cb 0.57 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 180l h ASP 127 CO -0.65 0.49 -0.19 -0.33 -1.72 0.00 0.00 179.24 176.84 180l h GLU 128 N 0.78 -0.39 -0.52 3.56 5.08 -1.78 -1.67 114.58 119.64 180l h GLU 128 Ca 0.21 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.68 180l h GLU 128 Cb -0.08 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 180l h GLU 128 CO -0.04 -0.26 0.13 0.00 -1.00 0.00 0.00 179.01 177.84 180l h ALA 129 N 0.35 0.62 -0.73 3.43 0.00 -0.36 -0.22 119.26 122.34 180l h ALA 129 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.11 180l h ALA 129 Cb 0.38 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 180l h ALA 129 CO -0.05 -0.28 0.37 0.00 0.00 0.00 0.00 179.25 179.29 180l h ALA 130 N 1.39 1.02 -0.86 0.00 0.00 -0.44 0.24 119.26 120.62 180l h ALA 130 Ca 0.26 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 180l h ALA 130 Cb 0.34 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 180l h ALA 130 CO -0.32 -0.05 0.44 0.28 0.00 0.00 0.00 179.25 179.61 180l h VAL 131 N 0.61 1.26 -0.00 0.00 2.07 -0.10 -2.66 116.25 117.42 180l h VAL 131 Ca 0.37 -0.67 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 180l h VAL 131 Cb 0.40 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 180l h VAL 131 CO -0.28 0.30 -0.68 0.78 0.02 0.00 0.00 177.57 177.70 180l h ASN 132 N 1.21 0.02 0.48 0.57 -0.26 -0.73 -2.65 115.58 114.21 180l h ASN 132 Ca 0.30 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.97 180l h ASN 132 Cb 0.07 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 180l h ASN 132 CO -0.04 0.70 -0.25 -0.07 -1.06 0.00 0.00 177.43 176.70 180l h LEU 133 N 0.01 0.00 -0.20 1.61 3.38 -0.31 -2.75 115.31 117.05 180l h LEU 133 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 180l h LEU 133 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 180l h LEU 133 CO 0.09 0.25 -0.15 0.00 0.09 0.00 0.00 178.44 178.72 180l h ALA 134 N 1.75 0.91 -1.04 1.53 0.00 -1.14 -3.37 119.26 117.90 180l h ALA 134 Ca -0.00 -0.14 -0.73 0.00 0.00 0.00 0.00 54.91 54.04 180l h ALA 134 Cb 0.56 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.19 180l h ALA 134 CO 0.03 0.19 1.98 1.63 0.00 0.00 0.00 179.25 183.09 180l n LYS 135 N -3.15 3.34 -3.88 0.00 5.02 -1.04 -4.70 118.16 113.75 180l n LYS 135 Ca 0.03 -3.46 -0.09 0.00 -2.02 0.00 0.00 58.31 52.77 180l n LYS 135 Cb 0.56 -3.12 -0.04 0.00 -0.02 0.00 0.00 35.03 32.41 180l n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 180l s SER 136 N 2.51 -0.19 0.14 4.39 1.04 -1.26 -4.99 113.70 115.34 180l s SER 136 Ca 0.44 -0.70 -0.12 0.00 0.48 0.00 0.00 55.95 56.05 180l s SER 136 Cb 0.05 0.63 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 180l s SER 136 CO 0.00 -1.18 1.47 0.03 0.98 0.00 0.00 173.24 174.55 180l h ARG 137 N 2.16 0.90 -0.60 4.02 3.08 -1.93 -3.20 114.38 118.82 180l h ARG 137 Ca -0.24 -0.46 0.11 0.00 0.07 0.00 0.00 59.98 59.45 180l h ARG 137 Cb 1.25 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.20 180l h ARG 137 CO 0.32 1.11 -0.31 2.35 -1.07 0.00 0.00 179.97 182.37 180l h TRP 138 N 0.72 -0.83 -0.36 3.04 7.01 -1.94 0.16 115.95 123.74 180l h TRP 138 Ca 0.07 0.07 0.10 0.00 2.11 0.00 0.00 58.89 61.24 180l h TRP 138 Cb 0.93 0.46 -0.01 0.00 -2.10 0.00 0.00 29.16 28.43 180l h TRP 138 CO 0.06 -0.37 0.26 -0.92 -2.79 0.00 0.00 178.44 174.68 180l h TYR 139 N -0.14 0.00 0.00 2.65 5.03 -1.81 -1.20 116.97 121.49 180l h TYR 139 Ca 0.25 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.38 180l h TYR 139 Cb 0.54 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.80 180l h TYR 139 CO -0.62 0.00 -1.04 -0.91 -1.32 0.00 0.00 178.16 174.27 180l h ASN 140 N 0.00 0.00 -0.15 -2.11 4.21 -0.83 -3.04 115.58 113.66 180l h ASN 140 Ca 0.17 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.62 180l h ASN 140 Cb 0.68 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.88 180l h ASN 140 CO -0.00 0.74 -0.15 1.56 -1.29 0.00 0.00 177.43 178.29 180l h GLN 141 N 0.00 0.37 -2.09 0.81 4.20 0.11 -3.40 115.11 115.11 180l h GLN 141 Ca -0.08 -0.19 -0.56 0.00 0.06 0.00 0.00 58.65 57.87 180l h GLN 141 Cb 1.64 0.01 -0.38 0.00 0.30 0.00 0.00 27.48 29.04 180l h GLN 141 CO 0.08 0.75 -1.06 0.25 -0.67 0.00 0.00 178.83 178.18 180l n THR 142 N -4.55 -0.86 -0.28 -0.54 -2.24 -0.86 -5.00 114.28 99.95 180l n THR 142 Ca -0.06 -3.78 -0.06 0.00 -2.27 0.00 0.00 64.05 57.89 180l n THR 142 Cb 0.37 -1.81 0.08 0.00 -2.10 0.00 0.00 70.33 66.86 180l n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 180l h PRO 143 N 4.53 1.18 -0.49 -0.78 0.13 -1.75 -0.79 132.00 134.03 180l h PRO 143 Ca 0.13 -0.22 -0.11 0.00 -0.87 0.00 0.00 66.00 64.94 180l h PRO 143 Cb 0.89 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 180l h PRO 143 CO 0.43 0.96 -0.13 -0.91 -0.23 0.00 0.00 178.00 178.12 180l h ASN 144 N 1.14 0.95 -0.08 1.44 2.35 -1.95 -1.12 115.58 118.31 180l h ASN 144 Ca 0.26 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 180l h ASN 144 Cb 0.23 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 180l h ASN 144 CO -0.02 1.10 0.05 -0.09 -1.65 0.00 0.00 177.43 176.82 180l h ARG 145 N 0.80 0.11 -0.91 0.81 2.43 -1.94 -2.53 114.38 113.14 180l h ARG 145 Ca 0.12 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 180l h ARG 145 Cb 0.69 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 180l h ARG 145 CO 0.05 0.12 0.59 0.00 -1.51 0.00 0.00 179.97 179.22 180l h ALA 146 N 0.98 1.22 -0.32 2.80 0.00 -1.04 -1.11 119.26 121.79 180l h ALA 146 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.94 180l h ALA 146 Cb 0.04 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 180l h ALA 146 CO -0.01 0.41 0.13 0.87 0.00 0.00 0.00 179.25 180.66 180l h LYS 147 N 1.11 0.28 -0.15 0.00 1.57 -0.98 0.26 116.57 118.66 180l h LYS 147 Ca 0.37 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.16 180l h LYS 147 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 180l h LYS 147 CO -0.14 0.19 0.02 0.00 -0.57 0.00 0.00 179.45 178.94 180l h ARG 148 N 0.29 0.07 -0.55 3.15 3.08 -0.92 0.16 114.38 119.66 180l h ARG 148 Ca 0.14 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 180l h ARG 148 Cb 0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 180l h ARG 148 CO -0.12 0.05 0.10 0.28 -1.07 0.00 0.00 179.97 179.21 180l h VAL 149 N 0.07 1.24 -0.66 2.04 2.07 -0.91 -2.59 116.25 117.52 180l h VAL 149 Ca 0.07 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 180l h VAL 149 Cb 0.07 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 180l h VAL 149 CO -0.10 0.33 0.14 0.40 0.02 0.00 0.00 177.57 178.36 180l h ILE 150 N 0.83 1.26 -0.29 4.57 2.04 0.65 -1.36 117.51 125.21 180l h ILE 150 Ca 0.17 -0.98 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 180l h ILE 150 Cb 0.35 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 180l h ILE 150 CO 0.01 0.37 -0.06 0.74 0.00 0.00 0.00 178.15 179.20 180l h THR 151 N 0.99 1.20 -0.55 -0.27 2.02 -0.60 -0.46 112.91 115.24 180l h THR 151 Ca 0.20 -0.85 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 180l h THR 151 Cb 0.39 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 180l h THR 151 CO 0.01 0.28 -0.10 0.74 0.37 0.00 0.00 175.52 176.82 180l h THR 152 N 0.44 1.27 -0.10 3.16 2.02 -1.00 0.42 112.91 119.12 180l h THR 152 Ca 0.09 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 65.90 180l h THR 152 Cb 0.38 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 180l h THR 152 CO 0.02 0.45 -0.41 -0.26 0.37 0.00 0.00 175.52 175.69 180l h PHE 153 N 0.92 0.25 -0.06 3.16 0.04 -0.66 0.37 116.94 120.96 180l h PHE 153 Ca 0.14 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 180l h PHE 153 Cb 0.67 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 180l h PHE 153 CO 0.05 0.59 -0.06 -0.09 -0.60 0.00 0.00 178.31 178.19 180l h ARG 154 N 0.18 0.16 0.00 1.51 2.43 -0.31 -3.37 114.38 114.98 180l h ARG 154 Ca 0.02 -0.08 -0.23 0.00 -0.81 0.00 0.00 59.98 58.88 180l h ARG 154 Cb 0.80 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 180l h ARG 154 CO 0.06 0.60 -2.00 0.25 -1.51 0.00 0.00 179.97 177.37 180l n THR 155 N -4.72 1.02 -1.17 0.20 -2.24 0.14 -4.84 114.28 102.68 180l n THR 155 Ca -0.07 -0.73 -0.06 0.00 -2.27 0.00 0.00 64.05 60.92 180l n THR 155 Cb 0.30 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 180l n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 180l n GLY 156 N 1.53 0.80 3.57 3.38 0.00 0.13 -5.00 105.19 109.60 180l n GLY 156 Ca -0.19 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 180l n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 180l s THR 157 N -2.10 0.92 -0.61 2.61 -4.23 -1.26 -4.81 115.64 106.16 180l s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 180l s THR 157 Cb 0.00 -2.42 0.66 0.00 1.34 0.00 0.00 72.50 72.09 180l s THR 157 CO 0.00 0.00 1.58 0.79 -0.54 0.00 0.00 174.62 176.45 180l n TRP 158 N -0.96 1.43 -0.30 3.99 7.02 -1.26 -4.61 117.44 122.74 180l n TRP 158 Ca -0.09 -0.70 0.16 0.00 -1.02 0.00 0.00 57.50 55.85 180l n TRP 158 Cb 0.66 -0.32 0.42 0.00 -2.42 0.00 0.00 31.31 29.64 180l n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 180l h ASP 159 N 3.29 0.60 0.22 -0.99 3.32 -1.96 0.56 116.42 121.46 180l h ASP 159 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 180l h ASP 159 Cb 1.54 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.05 180l h ASP 159 CO 0.28 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 180l n ALA 160 N -2.42 1.59 -1.29 3.45 0.00 -1.26 -0.97 120.51 119.60 180l n ALA 160 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.60 180l n ALA 160 Cb 0.64 -1.16 0.22 0.00 0.00 0.00 0.00 19.45 19.15 180l n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 180l n TYR 161 N -1.34 1.18 -1.00 0.00 4.02 0.20 -4.96 117.16 115.26 180l n TYR 161 Ca 0.04 -1.39 0.00 0.00 -0.01 0.00 0.00 57.90 56.54 180l n TYR 161 Cb 0.09 -0.47 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 180l n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21