#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1o s LYS 2 N 0.00 3.89 0.84 2.12 1.02 -1.26 -3.90 119.74 122.45 3e1o s LYS 2 Ca 0.00 2.07 -0.09 0.00 0.02 0.00 0.00 55.97 57.97 3e1o s LYS 2 Cb 0.00 -4.10 0.16 0.00 -0.52 0.00 0.00 37.83 33.37 3e1o s LYS 2 CO 0.00 -1.21 1.17 0.20 -0.92 0.00 0.00 175.35 174.59 3e1o s GLY 3 N 4.60 1.76 0.10 -3.33 0.00 -0.70 -5.03 107.32 104.72 3e1o s GLY 3 Ca 0.80 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.81 3e1o s GLY 3 CO 0.33 -0.75 0.99 -0.35 0.00 0.00 0.00 173.10 173.32 3e1o s ASP 4 N -4.80 7.44 0.19 1.64 -1.08 -1.26 -4.94 116.67 113.86 3e1o s ASP 4 Ca 0.70 1.81 -0.12 0.00 -0.52 0.00 0.00 52.55 54.42 3e1o s ASP 4 Cb -0.05 -2.59 0.17 0.00 -1.46 0.00 0.00 42.92 39.00 3e1o s ASP 4 CO 0.49 -0.13 1.80 0.74 0.52 0.00 0.00 175.17 178.59 3e1o h THR 5 N 4.15 0.98 -0.29 1.71 2.02 -1.97 -2.11 112.91 117.40 3e1o h THR 5 Ca -0.43 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 3e1o h THR 5 Cb 1.21 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3e1o h THR 5 CO 0.73 0.11 -0.16 0.50 0.37 0.00 0.00 175.52 177.06 3e1o h LYS 6 N 0.59 0.50 -0.63 6.66 3.64 -1.99 -0.41 116.57 124.94 3e1o h LYS 6 Ca 0.25 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3e1o h LYS 6 Cb 0.13 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3e1o h LYS 6 CO -0.16 0.65 0.37 0.28 -2.27 0.00 0.00 179.45 178.33 3e1o h VAL 7 N 0.46 1.19 -0.43 2.00 2.07 -1.81 -0.82 116.25 118.91 3e1o h VAL 7 Ca 0.08 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3e1o h VAL 7 Cb 0.55 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3e1o h VAL 7 CO 0.04 0.19 0.28 0.40 0.02 0.00 0.00 177.57 178.50 3e1o h ILE 8 N 0.85 1.12 -0.76 4.57 2.04 -0.72 0.15 117.51 124.75 3e1o h ILE 8 Ca 0.22 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.88 3e1o h ILE 8 Cb -0.01 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 3e1o h ILE 8 CO -0.04 0.12 0.48 0.78 0.00 0.00 0.00 178.15 179.48 3e1o h ASN 9 N 0.58 0.78 0.32 1.72 2.35 -0.65 0.18 115.58 120.85 3e1o h ASN 9 Ca 0.16 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3e1o h ASN 9 Cb -0.04 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.16 3e1o h ASN 9 CO -0.03 0.53 -0.16 1.88 -1.65 0.00 0.00 177.43 177.99 3e1o h TYR 10 N 0.92 -0.42 -0.41 1.19 0.05 -0.79 0.13 116.97 117.64 3e1o h TYR 10 Ca 0.31 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.16 3e1o h TYR 10 Cb 0.05 0.14 -0.06 0.00 1.01 0.00 0.00 36.73 37.87 3e1o h TYR 10 CO -0.04 -0.26 0.02 -0.07 -1.05 0.00 0.00 178.16 176.77 3e1o h LEU 11 N -0.44 -0.12 -0.94 3.88 4.07 0.26 0.39 115.31 122.40 3e1o h LEU 11 Ca -0.04 0.09 0.09 0.00 0.08 0.00 0.00 57.88 58.10 3e1o h LEU 11 Cb 0.34 0.15 -0.07 0.00 1.08 0.00 0.00 40.66 42.16 3e1o h LEU 11 CO 0.06 -0.02 0.59 0.78 -1.08 0.00 0.00 178.44 178.76 3e1o h ASN 12 N 0.13 0.89 0.03 -0.43 2.35 -0.55 0.24 115.58 118.24 3e1o h ASN 12 Ca 0.20 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3e1o h ASN 12 Cb 0.27 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3e1o h ASN 12 CO -0.31 0.52 -0.01 0.50 -1.65 0.00 0.00 177.43 176.47 3e1o h LYS 13 N 0.99 -0.04 -0.34 0.81 3.64 0.24 0.02 116.57 121.90 3e1o h LYS 13 Ca 0.44 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.86 3e1o h LYS 13 Cb 0.33 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3e1o h LYS 13 CO -0.22 0.21 0.13 -0.07 -2.27 0.00 0.00 179.45 177.23 3e1o h LEU 14 N -0.28 0.16 -0.66 5.20 3.38 -0.53 -1.64 115.31 120.94 3e1o h LEU 14 Ca -0.00 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.14 3e1o h LEU 14 Cb 0.26 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.91 3e1o h LEU 14 CO 0.01 0.13 -0.04 0.25 0.09 0.00 0.00 178.44 178.88 3e1o h LEU 15 N 0.29 -0.37 -1.13 1.67 5.85 -0.23 0.84 115.31 122.22 3e1o h LEU 15 Ca 0.15 0.17 0.15 0.00 0.84 0.00 0.00 57.88 59.19 3e1o h LEU 15 Cb 0.11 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 3e1o h LEU 15 CO -0.14 -0.16 0.61 1.23 -0.34 0.00 0.00 178.44 179.64 3e1o h GLY 16 N 0.08 1.48 0.87 3.75 0.00 -0.15 -0.12 103.07 108.99 3e1o h GLY 16 Ca 0.34 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 3e1o h GLY 16 CO -0.59 0.08 0.04 3.43 0.00 0.00 0.00 176.54 179.50 3e1o h ASN 17 N 0.81 0.42 -0.61 0.19 2.35 0.01 -2.72 115.58 116.03 3e1o h ASN 17 Ca 0.50 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 3e1o h ASN 17 Cb 0.70 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 3e1o h ASN 17 CO -0.26 0.57 0.09 -0.33 -1.65 0.00 0.00 177.43 175.85 3e1o h GLU 18 N 0.25 1.04 0.00 0.81 4.39 -0.56 -2.16 114.58 118.34 3e1o h GLU 18 Ca 0.08 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 3e1o h GLU 18 Cb 0.33 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3e1o h GLU 18 CO 0.01 0.96 -0.10 1.37 -1.16 0.00 0.00 179.01 180.09 3e1o h LEU 19 N 0.97 0.00 -0.09 1.33 -0.00 -0.92 0.17 115.31 116.77 3e1o h LEU 19 Ca 0.19 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.84 3e1o h LEU 19 Cb 0.43 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.11 3e1o h LEU 19 CO 0.01 0.10 -0.86 1.62 -0.00 0.00 0.00 178.44 179.31 3e1o h VAL 20 N 0.00 1.29 -0.90 0.15 3.04 -1.17 -3.23 116.25 115.43 3e1o h VAL 20 Ca -0.00 -2.07 0.05 0.00 -1.01 0.00 0.00 66.70 63.67 3e1o h VAL 20 Cb 0.54 2.17 -0.06 0.00 -2.01 0.00 0.00 31.29 31.93 3e1o h VAL 20 CO 0.01 0.65 0.57 0.00 -1.01 0.00 0.00 177.57 177.79 3e1o h ALA 21 N 0.48 1.22 -0.49 3.17 0.00 -0.72 -0.02 119.26 122.89 3e1o h ALA 21 Ca -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3e1o h ALA 21 Cb 1.50 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3e1o h ALA 21 CO 0.17 0.38 0.30 0.82 0.00 0.00 0.00 179.25 180.92 3e1o h ILE 22 N 1.08 1.15 -0.00 0.00 2.04 -0.77 0.21 117.51 121.22 3e1o h ILE 22 Ca 0.38 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.76 3e1o h ILE 22 Cb 0.09 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3e1o h ILE 22 CO -0.15 0.15 -0.56 0.78 0.00 0.00 0.00 178.15 178.37 3e1o h ASN 23 N 0.65 0.50 -0.95 1.72 -0.26 -1.33 -2.48 115.58 113.43 3e1o h ASN 23 Ca 0.18 -0.76 -0.00 0.00 -0.56 0.00 0.00 56.30 55.15 3e1o h ASN 23 Cb -0.01 -0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 37.05 3e1o h ASN 23 CO -0.03 1.20 0.59 -0.61 -1.06 0.00 0.00 177.43 177.51 3e1o h GLN 24 N -0.15 1.28 -0.31 0.81 4.15 -0.95 -0.99 115.11 118.95 3e1o h GLN 24 Ca -0.07 -0.11 -0.15 0.00 0.77 0.00 0.00 58.65 59.09 3e1o h GLN 24 Cb 1.28 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 3e1o h GLN 24 CO 0.11 0.89 -0.38 1.88 -1.93 0.00 0.00 178.83 179.40 3e1o h TYR 25 N 1.31 0.97 -0.09 3.99 0.05 -0.96 -0.53 116.97 121.70 3e1o h TYR 25 Ca 0.34 -0.31 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 3e1o h TYR 25 Cb -0.08 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.46 3e1o h TYR 25 CO 0.00 1.10 0.04 0.35 -1.05 0.00 0.00 178.16 178.61 3e1o h PHE 26 N 0.57 0.14 0.11 4.88 3.57 -1.12 0.19 116.94 125.28 3e1o h PHE 26 Ca 0.04 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.55 3e1o h PHE 26 Cb 0.97 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 3e1o h PHE 26 CO 0.07 0.23 -0.31 1.25 -2.23 0.00 0.00 178.31 177.32 3e1o h LEU 27 N 0.01 -0.90 -0.56 0.59 6.46 -1.17 -1.80 115.31 117.93 3e1o h LEU 27 Ca 0.03 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 58.01 3e1o h LEU 27 Cb 0.14 0.34 -0.10 0.00 -0.73 0.00 0.00 40.66 40.31 3e1o h LEU 27 CO -0.00 -0.40 -0.10 0.45 -0.62 0.00 0.00 178.44 177.77 3e1o h HIS 28 N -0.53 -0.22 -0.39 1.25 3.86 -0.94 0.64 115.15 118.82 3e1o h HIS 28 Ca 0.03 0.05 0.08 0.00 -1.16 0.00 0.00 60.37 59.37 3e1o h HIS 28 Cb 0.56 0.19 -0.08 0.00 1.06 0.00 0.00 27.41 29.14 3e1o h HIS 28 CO -0.28 -0.22 -0.17 0.00 0.86 0.00 0.00 177.93 178.12 3e1o h ALA 29 N 1.55 0.14 0.00 2.45 0.00 -0.12 0.78 119.26 124.07 3e1o h ALA 29 Ca 0.28 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 3e1o h ALA 29 Cb 0.43 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3e1o h ALA 29 CO -0.55 -0.53 -0.09 0.00 0.00 0.00 0.00 179.25 178.07 3e1o h ARG 30 N -0.09 0.00 0.10 0.00 2.47 -0.55 0.70 114.38 117.01 3e1o h ARG 30 Ca 0.19 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 3e1o h ARG 30 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 3e1o h ARG 30 CO -0.46 0.09 -0.05 0.52 0.56 0.00 0.00 179.97 180.64 3e1o h MET 31 N 0.00 -0.13 -0.62 0.04 2.86 0.08 -0.79 114.93 116.37 3e1o h MET 31 Ca -0.00 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 3e1o h MET 31 Cb 0.91 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 3e1o h MET 31 CO 0.01 0.22 0.37 0.74 1.06 0.00 0.00 176.91 179.31 3e1o h PHE 32 N -0.50 0.68 0.07 -0.22 0.05 -0.54 -1.46 116.94 115.01 3e1o h PHE 32 Ca -0.01 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.81 3e1o h PHE 32 Cb 0.41 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.13 3e1o h PHE 32 CO 0.04 0.37 -0.14 -0.22 -0.18 0.00 0.00 178.31 178.18 3e1o h LYS 33 N 0.71 -0.26 -0.65 1.51 3.64 -0.84 -0.88 116.57 119.81 3e1o h LYS 33 Ca 0.26 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.79 3e1o h LYS 33 Cb 0.08 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.85 3e1o h LYS 33 CO -0.13 -0.17 0.05 -0.97 -2.27 0.00 0.00 179.45 175.96 3e1o h ASN 34 N -0.27 -0.19 0.44 4.20 -0.73 -0.93 -0.60 115.58 117.51 3e1o h ASN 34 Ca 0.03 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.34 3e1o h ASN 34 Cb 0.29 0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.12 3e1o h ASN 34 CO -0.09 -0.09 0.00 0.79 -0.37 0.00 0.00 177.43 177.68 3e1o n TRP 35 N -5.24 0.00 -0.43 0.67 8.01 -0.57 -4.87 117.44 115.01 3e1o n TRP 35 Ca 0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.29 3e1o n TRP 35 Cb 0.38 -0.49 0.00 0.00 -2.01 0.00 0.00 31.31 29.19 3e1o n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3e1o n GLY 36 N -0.14 0.74 2.42 6.99 0.00 -0.23 -4.95 105.19 110.02 3e1o n GLY 36 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3e1o n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e1o n LEU 37 N 0.00 8.18 -0.39 0.99 4.32 -0.45 -4.48 117.00 125.17 3e1o n LEU 37 Ca 0.00 -4.25 0.35 0.00 -0.02 0.00 0.00 56.01 52.09 3e1o n LEU 37 Cb 0.00 -1.56 0.63 0.00 -1.62 0.00 0.00 43.42 40.86 3e1o n LEU 37 CO 0.00 1.79 1.15 0.50 -1.22 0.00 0.00 177.39 179.60 3e1o h LYS 38 N 5.30 0.03 -0.03 3.23 1.63 -1.49 -1.34 116.57 123.90 3e1o h LYS 38 Ca 0.79 -0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 60.43 3e1o h LYS 38 Cb 0.36 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3e1o h LYS 38 CO 1.80 0.02 -0.72 -0.09 -3.45 0.00 0.00 179.45 177.01 3e1o h ARG 39 N 0.03 0.19 0.14 1.90 1.12 -1.18 -1.30 114.38 115.29 3e1o h ARG 39 Ca 0.85 -0.16 -0.30 0.00 -1.11 0.00 0.00 59.98 59.27 3e1o h ARG 39 Cb 2.48 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 32.48 3e1o h ARG 39 CO -0.61 0.83 -1.40 -0.07 -3.11 0.00 0.00 179.97 175.61 3e1o h LEU 40 N 0.13 0.47 -0.42 3.80 4.07 -1.47 -2.77 115.31 119.11 3e1o h LEU 40 Ca -0.02 -0.55 -0.00 0.00 0.08 0.00 0.00 57.88 57.38 3e1o h LEU 40 Cb 1.27 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 3e1o h LEU 40 CO 0.11 1.45 0.25 -1.13 -1.08 0.00 0.00 178.44 178.03 3e1o h ASN 41 N 0.08 0.51 -0.19 -0.43 -1.24 -1.40 -0.98 115.58 111.93 3e1o h ASN 41 Ca -0.20 -0.06 0.04 0.00 0.71 0.00 0.00 56.30 56.79 3e1o h ASN 41 Cb 2.02 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 40.90 3e1o h ASN 41 CO 0.20 0.42 -0.08 0.44 -1.29 0.00 0.00 177.43 177.12 3e1o h ASP 42 N 0.55 -0.28 -0.20 1.15 5.19 -1.22 -0.61 116.42 121.01 3e1o h ASP 42 Ca 0.15 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.58 3e1o h ASP 42 Cb 0.01 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 3e1o h ASP 42 CO -0.03 -0.11 -0.09 0.58 -3.12 0.00 0.00 179.24 176.47 3e1o h VAL 43 N -0.06 1.31 -0.12 -1.35 2.07 -1.33 -2.18 116.25 114.59 3e1o h VAL 43 Ca 0.10 -1.15 -0.13 0.00 0.82 0.00 0.00 66.70 66.34 3e1o h VAL 43 Cb 0.21 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3e1o h VAL 43 CO -0.23 0.35 -0.50 -0.33 0.02 0.00 0.00 177.57 176.89 3e1o h GLU 44 N 0.11 0.31 -0.16 1.57 4.39 -1.14 0.52 114.58 120.18 3e1o h GLU 44 Ca 0.04 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 3e1o h GLU 44 Cb 0.58 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3e1o h GLU 44 CO 0.03 0.74 0.10 -0.92 -1.16 0.00 0.00 179.01 177.80 3e1o h TYR 45 N 0.25 0.21 -0.83 4.33 3.20 -1.09 0.12 116.97 123.17 3e1o h TYR 45 Ca 0.01 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.99 3e1o h TYR 45 Cb 0.96 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.08 3e1o h TYR 45 CO 0.02 0.17 0.46 1.25 -1.64 0.00 0.00 178.16 178.42 3e1o h HIS 46 N 0.20 0.83 -0.18 -3.82 2.76 -0.62 -1.25 115.15 113.07 3e1o h HIS 46 Ca 0.06 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.16 3e1o h HIS 46 Cb 0.01 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 3e1o h HIS 46 CO -0.06 0.30 -0.32 0.93 -1.30 0.00 0.00 177.93 177.48 3e1o h GLU 47 N 0.75 0.37 -0.41 5.26 5.08 -0.22 -0.39 114.58 125.02 3e1o h GLU 47 Ca 0.41 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 3e1o h GLU 47 Cb 0.43 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 3e1o h GLU 47 CO -0.28 0.66 0.12 1.03 -1.00 0.00 0.00 179.01 179.54 3e1o h SER 48 N 0.32 0.10 -0.47 1.42 0.87 0.39 0.00 113.55 116.18 3e1o h SER 48 Ca 0.04 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 3e1o h SER 48 Cb 0.73 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 3e1o h SER 48 CO 0.06 0.09 0.30 0.40 -0.53 0.00 0.00 176.83 177.15 3e1o h ILE 49 N 0.27 1.10 -0.14 2.23 1.08 -0.77 -1.03 117.51 120.26 3e1o h ILE 49 Ca 0.19 -0.21 0.05 0.00 -0.39 0.00 0.00 64.86 64.50 3e1o h ILE 49 Cb 0.20 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 34.32 3e1o h ILE 49 CO -0.22 0.11 -0.27 -0.78 -0.69 0.00 0.00 178.15 176.31 3e1o h ASP 50 N 0.62 -0.82 -0.23 1.72 3.58 -0.47 -0.41 116.42 120.40 3e1o h ASP 50 Ca 0.18 0.13 0.02 0.00 0.42 0.00 0.00 57.03 57.78 3e1o h ASP 50 Cb -0.05 0.36 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 3e1o h ASP 50 CO -0.05 -0.31 0.16 -0.33 -2.88 0.00 0.00 179.24 175.82 3e1o h GLU 51 N -0.33 0.24 -0.40 0.28 4.39 -0.60 -1.69 114.58 116.46 3e1o h GLU 51 Ca 0.10 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 3e1o h GLU 51 Cb 0.49 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3e1o h GLU 51 CO -0.33 0.16 -0.02 0.52 -1.16 0.00 0.00 179.01 178.18 3e1o h MET 52 N 0.25 0.72 -0.82 2.33 2.86 0.20 -0.55 114.93 119.93 3e1o h MET 52 Ca 0.09 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.54 3e1o h MET 52 Cb 0.07 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 3e1o h MET 52 CO -0.02 0.82 0.50 0.87 1.06 0.00 0.00 176.91 180.15 3e1o h LYS 53 N 0.55 0.91 -0.02 1.72 1.57 -0.25 -1.06 116.57 119.99 3e1o h LYS 53 Ca 0.11 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3e1o h LYS 53 Cb 0.51 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3e1o h LYS 53 CO 0.02 0.60 -0.12 0.45 -0.57 0.00 0.00 179.45 179.83 3e1o h HIS 54 N 0.94 -0.31 -0.25 -1.35 3.86 -1.05 -1.48 115.15 115.51 3e1o h HIS 54 Ca 0.35 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.62 3e1o h HIS 54 Cb 0.13 0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 3e1o h HIS 54 CO -0.04 -0.18 -0.08 0.00 0.86 0.00 0.00 177.93 178.49 3e1o h ALA 55 N 0.78 0.14 -0.74 2.45 0.00 -0.42 0.06 119.26 121.53 3e1o h ALA 55 Ca 0.05 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.21 3e1o h ALA 55 Cb 0.27 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 3e1o h ALA 55 CO -0.14 -0.49 0.25 0.22 0.00 0.00 0.00 179.25 179.10 3e1o h ASP 56 N -0.03 0.18 -0.34 0.00 3.58 -1.05 0.33 116.42 119.09 3e1o h ASP 56 Ca 0.12 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 3e1o h ASP 56 Cb 0.22 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 3e1o h ASP 56 CO -0.27 0.05 0.18 0.03 -2.88 0.00 0.00 179.24 176.35 3e1o h ARG 57 N 0.37 0.47 -0.31 0.28 3.08 0.07 -0.10 114.38 118.25 3e1o h ARG 57 Ca 0.41 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.42 3e1o h ARG 57 Cb 0.65 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 3e1o h ARG 57 CO -0.44 0.39 0.16 1.88 -1.07 0.00 0.00 179.97 180.89 3e1o h TYR 58 N 0.42 0.31 -0.47 3.04 0.05 -0.61 -1.94 116.97 117.77 3e1o h TYR 58 Ca 0.12 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.96 3e1o h TYR 58 Cb 0.06 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 3e1o h TYR 58 CO -0.03 0.17 0.20 0.82 -1.05 0.00 0.00 178.16 178.28 3e1o h ILE 59 N 0.34 0.91 0.00 -2.88 2.04 -0.37 0.34 117.51 117.89 3e1o h ILE 59 Ca 0.13 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3e1o h ILE 59 Cb 0.03 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3e1o h ILE 59 CO -0.08 0.07 -0.42 -0.33 0.00 0.00 0.00 178.15 177.40 3e1o h GLU 60 N 0.41 0.00 0.03 2.37 5.08 -0.88 -1.65 114.58 119.93 3e1o h GLU 60 Ca 0.21 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3e1o h GLU 60 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3e1o h GLU 60 CO -0.18 0.42 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.14 3e1o h ARG 61 N 0.00 -0.04 -0.52 2.33 9.65 -0.51 -1.29 114.38 124.01 3e1o h ARG 61 Ca -0.00 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 3e1o h ARG 61 Cb 0.86 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.37 3e1o h ARG 61 CO 0.05 0.67 0.09 0.82 2.80 0.00 0.00 179.97 184.40 3e1o h ILE 62 N -0.82 0.70 -0.90 1.20 2.04 -0.23 0.21 117.51 119.70 3e1o h ILE 62 Ca -0.00 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3e1o h ILE 62 Cb 0.72 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 3e1o h ILE 62 CO 0.01 0.04 0.50 -0.07 0.00 0.00 0.00 178.15 178.63 3e1o h LEU 63 N 0.23 1.11 -0.64 1.44 4.07 -1.35 0.21 115.31 120.37 3e1o h LEU 63 Ca 0.26 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 58.04 3e1o h LEU 63 Cb 0.36 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 3e1o h LEU 63 CO -0.35 0.89 0.07 0.15 -1.08 0.00 0.00 178.44 178.12 3e1o h PHE 64 N 1.25 1.17 0.00 1.13 3.57 0.18 -1.66 116.94 122.57 3e1o h PHE 64 Ca 0.32 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3e1o h PHE 64 Cb 0.01 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.44 3e1o h PHE 64 CO 0.01 1.00 0.00 1.28 -2.23 0.00 0.00 178.31 178.36 3e1o n LEU 65 N -4.21 0.00 -1.89 0.59 4.77 0.55 -3.10 117.00 113.71 3e1o n LEU 65 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 3e1o n LEU 65 Cb 0.31 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 3e1o n LEU 65 CO 0.43 0.00 -0.05 -0.62 -1.33 0.00 0.00 177.39 175.82 3e1o n GLU 66 N -0.67 -2.58 -3.47 3.23 1.02 -0.39 -1.71 120.64 116.06 3e1o n GLU 66 Ca 0.07 0.61 -0.22 0.00 -0.02 0.00 0.00 57.16 57.60 3e1o n GLU 66 Cb 0.03 -4.82 0.00 0.00 -0.02 0.00 0.00 31.44 26.63 3e1o n GLU 66 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3e1o s GLY 67 N -2.69 2.09 -0.36 0.62 0.00 0.60 -4.94 107.32 102.64 3e1o s GLY 67 Ca 0.14 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.02 3e1o s GLY 67 CO 0.17 -1.74 0.16 1.08 0.00 0.00 0.00 173.10 172.77 3e1o s LEU 68 N -4.33 4.55 0.25 0.66 2.01 -1.26 -4.16 118.68 116.40 3e1o s LEU 68 Ca 0.48 -1.06 -0.30 0.00 0.01 0.00 0.00 54.13 53.26 3e1o s LEU 68 Cb -0.04 -1.96 -0.10 0.00 0.01 0.00 0.00 46.19 44.10 3e1o s LEU 68 CO 0.29 -0.36 1.49 -2.84 1.01 0.00 0.00 176.35 175.95 3e1o s PRO 69 N 1.49 4.22 -0.42 1.29 0.02 -1.26 -4.95 135.00 135.39 3e1o s PRO 69 Ca 0.00 2.38 -0.11 0.00 0.02 0.00 0.00 61.00 63.29 3e1o s PRO 69 Cb -0.19 -3.09 0.07 0.00 0.02 0.00 0.00 34.50 31.30 3e1o s PRO 69 CO 0.05 -0.50 0.28 1.21 -0.33 0.00 0.00 177.00 177.71 3e1o s ASN 70 N 0.49 5.77 -0.16 2.53 3.84 -1.26 -4.88 114.94 121.27 3e1o s ASN 70 Ca 0.62 -1.38 0.16 0.00 0.21 0.00 0.00 52.86 52.47 3e1o s ASN 70 Cb -0.44 -2.04 0.59 0.00 -0.55 0.00 0.00 41.25 38.82 3e1o s ASN 70 CO 0.43 -0.54 1.50 0.18 -2.79 0.00 0.00 177.10 175.89 3e1o n LEU 71 N 5.00 4.31 -0.04 3.21 4.32 -1.26 -4.61 117.00 127.92 3e1o n LEU 71 Ca -0.11 -2.81 -0.15 0.00 -0.02 0.00 0.00 56.01 52.91 3e1o n LEU 71 Cb 0.44 -0.54 -0.14 0.00 -1.62 0.00 0.00 43.42 41.55 3e1o n LEU 71 CO 0.40 0.69 -0.87 1.67 -1.22 0.00 0.00 177.39 178.06 3e1o n GLN 72 N 0.06 0.69 -3.35 3.23 -0.06 -1.26 -4.85 117.38 111.84 3e1o n GLN 72 Ca 0.22 0.21 -0.38 0.00 -2.00 0.00 0.00 57.00 55.06 3e1o n GLN 72 Cb 0.91 -1.67 -0.06 0.00 -4.06 0.00 0.00 30.24 25.35 3e1o n GLN 72 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3e1o s ASP 73 N -6.45 6.63 -0.16 1.69 1.01 -1.26 -5.04 116.67 113.09 3e1o s ASP 73 Ca -0.18 0.75 0.01 0.00 0.71 0.00 0.00 52.55 53.84 3e1o s ASP 73 Cb 0.07 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.76 3e1o s ASP 73 CO 0.76 0.01 -0.17 -0.22 0.21 0.00 0.00 175.17 175.77 3e1o s LEU 74 N 0.64 1.90 0.00 1.23 2.96 -1.26 -4.93 118.68 119.23 3e1o s LEU 74 Ca 0.24 -0.57 -0.23 0.00 -0.22 0.00 0.00 54.13 53.35 3e1o s LEU 74 Cb -0.15 -1.32 0.35 0.00 0.50 0.00 0.00 46.19 45.58 3e1o s LEU 74 CO 0.09 -0.03 0.98 0.61 -1.32 0.00 0.00 176.35 176.67 3e1o n GLY 75 N 4.70 -3.43 3.64 7.98 0.00 -1.26 -4.91 105.19 111.91 3e1o n GLY 75 Ca -0.19 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 3e1o n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3e1o s LYS 76 N -5.27 4.07 0.24 1.61 2.20 -1.26 -4.96 119.74 116.37 3e1o s LYS 76 Ca 0.69 1.40 -0.30 0.00 -0.36 0.00 0.00 55.97 57.40 3e1o s LYS 76 Cb -0.10 -3.81 -0.09 0.00 -1.51 0.00 0.00 37.83 32.32 3e1o s LYS 76 CO 0.56 -0.91 1.29 -0.51 -0.36 0.00 0.00 175.35 175.41 3e1o s LEU 77 N 3.91 4.43 -0.26 5.43 1.02 -1.26 -5.05 118.68 126.90 3e1o s LEU 77 Ca 0.54 2.47 0.01 0.00 0.02 0.00 0.00 54.13 57.17 3e1o s LEU 77 Cb -0.18 -3.62 0.07 0.00 0.02 0.00 0.00 46.19 42.48 3e1o s LEU 77 CO 0.18 -0.49 -0.02 0.21 0.02 0.00 0.00 176.35 176.25 3e1o s ASN 78 N -0.01 3.98 -0.18 2.29 2.47 -1.26 -5.04 114.94 117.18 3e1o s ASN 78 Ca 0.53 -1.36 -0.22 0.00 0.42 0.00 0.00 52.86 52.24 3e1o s ASN 78 Cb -0.37 -1.18 -0.19 0.00 -1.45 0.00 0.00 41.25 38.06 3e1o s ASN 78 CO 0.43 -0.28 0.33 0.40 -3.72 0.00 0.00 177.10 174.25 3e1o h ILE 79 N 6.63 1.04 0.00 -5.21 1.08 -1.96 -3.45 117.51 115.65 3e1o h ILE 79 Ca -0.15 -2.07 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 3e1o h ILE 79 Cb 1.06 2.26 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 3e1o h ILE 79 CO 0.43 0.35 0.00 0.61 -0.69 0.00 0.00 178.15 178.86 3e1o n GLY 80 N 1.52 -1.23 0.00 5.37 0.00 -1.26 -4.39 105.19 105.19 3e1o n GLY 80 Ca -0.22 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.23 3e1o n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1o n GLU 81 N -1.04 2.97 -4.30 1.61 1.02 -1.26 -4.86 120.64 114.78 3e1o n GLU 81 Ca 0.00 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.96 3e1o n GLU 81 Cb 0.00 -0.89 -0.10 0.00 -0.02 0.00 0.00 31.44 30.43 3e1o n GLU 81 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3e1o s ASP 82 N -1.91 1.85 0.17 1.62 3.84 -1.26 -5.03 116.67 115.95 3e1o s ASP 82 Ca 0.00 -1.13 -0.26 0.00 -0.00 0.00 0.00 52.55 51.16 3e1o s ASP 82 Cb 0.03 -0.01 0.02 0.00 -1.38 0.00 0.00 42.92 41.59 3e1o s ASP 82 CO 0.17 -0.43 1.56 0.58 -0.00 0.00 0.00 175.17 177.05 3e1o h VAL 83 N 2.59 0.06 0.57 2.11 2.07 -1.98 0.67 116.25 122.34 3e1o h VAL 83 Ca -0.38 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3e1o h VAL 83 Cb 1.21 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3e1o h VAL 83 CO 0.64 0.00 -0.49 -0.08 0.02 0.00 0.00 177.57 177.66 3e1o h GLU 84 N -0.20 -1.00 -0.96 1.57 4.81 -1.99 0.35 114.58 117.17 3e1o h GLU 84 Ca 0.18 0.07 0.28 0.00 -0.13 0.00 0.00 59.36 59.76 3e1o h GLU 84 Cb 0.55 0.23 -0.14 0.00 0.63 0.00 0.00 28.75 30.01 3e1o h GLU 84 CO -0.74 -0.66 0.45 1.49 -0.73 0.00 0.00 179.01 178.82 3e1o h GLU 85 N -1.03 0.29 0.16 1.92 4.81 -1.76 0.17 114.58 119.14 3e1o h GLU 85 Ca -0.07 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 58.89 3e1o h GLU 85 Cb 0.87 -0.07 0.03 0.00 0.63 0.00 0.00 28.75 30.22 3e1o h GLU 85 CO -0.01 0.19 -1.09 0.00 -0.73 0.00 0.00 179.01 177.37 3e1o h MET 86 N 0.30 0.45 -0.74 1.92 -0.00 0.02 -1.77 114.93 115.12 3e1o h MET 86 Ca 0.66 -0.70 0.08 0.00 -0.00 0.00 0.00 59.70 59.74 3e1o h MET 86 Cb 1.43 0.25 -0.07 0.00 -0.00 0.00 0.00 31.60 33.22 3e1o h MET 86 CO -0.62 1.32 0.40 -0.07 -0.00 0.00 0.00 176.91 177.94 3e1o h LEU 87 N -0.05 0.56 -1.05 -0.10 4.07 0.90 -2.24 115.31 117.39 3e1o h LEU 87 Ca -0.18 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 3e1o h LEU 87 Cb 1.83 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.49 3e1o h LEU 87 CO 0.21 0.33 0.09 -0.09 -1.08 0.00 0.00 178.44 177.90 3e1o h ARG 88 N 0.69 0.78 -0.13 1.13 2.43 -0.63 -0.99 114.38 117.65 3e1o h ARG 88 Ca 0.35 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3e1o h ARG 88 Cb 0.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3e1o h ARG 88 CO -0.24 0.72 0.05 1.03 -1.51 0.00 0.00 179.97 180.02 3e1o h SER 89 N 0.74 0.19 -0.95 -3.80 0.87 -0.87 -1.56 113.55 108.17 3e1o h SER 89 Ca 0.16 -0.18 0.10 0.00 -1.23 0.00 0.00 61.79 60.64 3e1o h SER 89 Cb 0.32 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.16 3e1o h SER 89 CO 0.00 0.32 0.61 0.44 -0.53 0.00 0.00 176.83 177.67 3e1o h ASP 90 N 0.05 0.89 -0.22 6.23 3.45 -0.82 -2.29 116.42 123.70 3e1o h ASP 90 Ca 0.04 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.46 3e1o h ASP 90 Cb 0.19 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 3e1o h ASP 90 CO -0.00 0.52 -0.12 0.25 -1.57 0.00 0.00 179.24 178.31 3e1o h LEU 91 N 0.98 0.50 -1.74 1.55 5.85 -1.02 -1.86 115.31 119.56 3e1o h LEU 91 Ca 0.44 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3e1o h LEU 91 Cb 0.38 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3e1o h LEU 91 CO -0.20 0.81 0.30 0.00 -0.34 0.00 0.00 178.44 179.01 3e1o h ALA 92 N 0.70 2.01 -0.02 1.25 0.00 -0.99 -0.49 119.26 121.72 3e1o h ALA 92 Ca 0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3e1o h ALA 92 Cb 0.63 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.36 3e1o h ALA 92 CO 0.04 -0.10 -0.32 1.25 0.00 0.00 0.00 179.25 180.12 3e1o h LEU 93 N 0.31 0.32 -0.98 0.00 5.85 -1.23 -1.47 115.31 118.10 3e1o h LEU 93 Ca 0.20 -0.73 0.01 0.00 0.84 0.00 0.00 57.88 58.20 3e1o h LEU 93 Cb 0.37 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3e1o h LEU 93 CO -0.04 1.00 0.65 -0.33 -0.34 0.00 0.00 178.44 179.38 3e1o h GLU 94 N -0.34 1.28 -0.86 1.25 4.39 -0.99 -1.13 114.58 118.19 3e1o h GLU 94 Ca -0.03 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 3e1o h GLU 94 Cb 1.03 -0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 29.35 3e1o h GLU 94 CO 0.06 0.85 0.46 -0.07 -1.16 0.00 0.00 179.01 179.15 3e1o h LEU 95 N 1.32 1.08 -0.84 1.33 4.07 -1.03 0.38 115.31 121.62 3e1o h LEU 95 Ca 0.37 -0.11 -0.12 0.00 0.08 0.00 0.00 57.88 58.10 3e1o h LEU 95 Cb -0.13 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.32 3e1o h LEU 95 CO -0.09 0.88 -0.43 0.44 -1.08 0.00 0.00 178.44 178.16 3e1o h ASP 96 N 1.20 0.34 0.99 -0.43 3.32 -0.53 -2.65 116.42 118.65 3e1o h ASP 96 Ca 0.30 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 3e1o h ASP 96 Cb 0.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3e1o h ASP 96 CO -0.05 0.73 -0.53 1.23 -1.72 0.00 0.00 179.24 178.91 3e1o h GLY 97 N 1.21 0.00 1.06 2.75 0.00 -0.92 -2.53 103.07 104.65 3e1o h GLY 97 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.18 3e1o h GLY 97 CO 0.07 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.08 3e1o h ALA 98 N 1.47 0.37 -0.26 3.60 0.00 -0.68 -0.89 119.26 122.87 3e1o h ALA 98 Ca -0.01 -0.51 0.06 0.00 0.00 0.00 0.00 54.91 54.46 3e1o h ALA 98 Cb 1.16 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 3e1o h ALA 98 CO 0.07 0.57 -0.13 -0.22 0.00 0.00 0.00 179.25 179.53 3e1o h LYS 99 N 0.49 -0.10 -0.75 0.00 3.64 -1.41 0.11 116.57 118.55 3e1o h LYS 99 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3e1o h LYS 99 Cb 1.14 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 3e1o h LYS 99 CO 0.12 -0.07 0.49 -0.91 -2.27 0.00 0.00 179.45 176.81 3e1o h ASN 100 N -0.11 0.87 -0.73 4.20 -0.26 -1.34 -2.22 115.58 115.99 3e1o h ASN 100 Ca 0.14 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3e1o h ASN 100 Cb 0.31 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.32 3e1o h ASN 100 CO -0.32 0.64 0.47 -0.07 -1.06 0.00 0.00 177.43 177.09 3e1o h LEU 101 N 1.02 0.85 -0.47 1.61 3.38 -0.25 -1.27 115.31 120.19 3e1o h LEU 101 Ca 0.27 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3e1o h LEU 101 Cb -0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 3e1o h LEU 101 CO -0.06 0.63 0.30 0.03 0.09 0.00 0.00 178.44 179.44 3e1o h ARG 102 N 0.99 0.62 0.29 1.13 3.08 -0.29 0.41 114.38 120.61 3e1o h ARG 102 Ca 0.27 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3e1o h ARG 102 Cb -0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 3e1o h ARG 102 CO -0.06 0.42 -0.32 0.93 -1.07 0.00 0.00 179.97 179.87 3e1o h GLU 103 N 0.63 -0.63 -0.46 0.04 5.08 -1.08 -2.71 114.58 115.44 3e1o h GLU 103 Ca 0.17 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3e1o h GLU 103 Cb -0.06 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3e1o h GLU 103 CO -0.04 -0.42 0.29 0.00 -1.00 0.00 0.00 179.01 177.84 3e1o h ALA 104 N -0.12 0.59 -0.58 3.43 0.00 -1.03 -2.57 119.26 118.98 3e1o h ALA 104 Ca -0.01 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.95 3e1o h ALA 104 Cb 0.61 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 3e1o h ALA 104 CO -0.08 -0.00 0.26 0.82 0.00 0.00 0.00 179.25 180.25 3e1o h ILE 105 N 0.59 0.86 -0.93 0.00 2.04 -0.85 0.04 117.51 119.26 3e1o h ILE 105 Ca 0.18 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.92 3e1o h ILE 105 Cb -0.03 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.33 3e1o h ILE 105 CO -0.06 0.09 0.60 1.23 0.00 0.00 0.00 178.15 180.01 3e1o h GLY 106 N 0.48 1.39 0.47 5.37 0.00 -1.15 -2.25 103.07 107.37 3e1o h GLY 106 Ca 0.28 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 3e1o h GLY 106 CO -0.24 0.35 -0.23 -1.82 0.00 0.00 0.00 176.54 174.60 3e1o h TYR 107 N 1.12 0.25 -0.76 5.60 3.20 -0.96 -2.28 116.97 123.15 3e1o h TYR 107 Ca 0.39 -0.13 0.17 0.00 3.14 0.00 0.00 58.73 62.30 3e1o h TYR 107 Cb 0.09 -0.03 -0.14 0.00 1.54 0.00 0.00 36.73 38.19 3e1o h TYR 107 CO -0.01 0.91 -0.08 0.00 -1.64 0.00 0.00 178.16 177.34 3e1o h ALA 108 N 0.28 0.67 -0.98 1.82 0.00 -0.97 0.24 119.26 120.32 3e1o h ALA 108 Ca -0.03 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.20 3e1o h ALA 108 Cb 0.97 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 3e1o h ALA 108 CO 0.05 -0.43 0.64 0.22 0.00 0.00 0.00 179.25 179.73 3e1o h ASP 109 N 0.05 1.05 1.26 0.00 1.82 -1.29 0.17 116.42 119.47 3e1o h ASP 109 Ca 0.40 -0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.95 3e1o h ASP 109 Cb 0.67 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.44 3e1o h ASP 109 CO -0.73 0.70 -0.42 0.77 -1.61 0.00 0.00 179.24 177.95 3e1o h SER 110 N 1.20 0.00 -0.45 2.28 4.64 -0.39 -2.19 113.55 118.64 3e1o h SER 110 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3e1o h SER 110 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3e1o h SER 110 CO -0.15 0.42 0.00 1.33 -0.87 0.00 0.00 176.83 177.56 3e1o n VAL 111 N -3.32 0.85 -1.11 0.95 0.24 -0.59 -4.95 118.33 110.41 3e1o n VAL 111 Ca 0.01 -0.68 -0.04 0.00 -2.04 0.00 0.00 64.34 61.59 3e1o n VAL 111 Cb 0.63 0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 33.17 3e1o n VAL 111 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3e1o n HIS 112 N 0.79 0.00 -2.10 6.34 -0.00 -0.54 -4.91 115.22 114.80 3e1o n HIS 112 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.46 3e1o n HIS 112 Cb 0.49 -1.32 0.00 0.00 -0.00 0.00 0.00 29.99 29.16 3e1o n HIS 112 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3e1o n ASP 113 N -0.18 4.41 0.23 0.41 -0.08 -0.06 -4.75 116.55 116.52 3e1o n ASP 113 Ca -0.04 -2.92 0.08 0.00 -1.51 0.00 0.00 54.79 50.41 3e1o n ASP 113 Cb 0.28 -1.64 0.55 0.00 2.34 0.00 0.00 41.12 42.65 3e1o n ASP 113 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3e1o h TYR 114 N 6.36 0.00 0.24 -0.67 0.05 -1.91 -1.42 116.97 119.62 3e1o h TYR 114 Ca 0.50 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.94 3e1o h TYR 114 Cb 0.70 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.48 3e1o h TYR 114 CO 1.39 0.22 -1.52 -0.24 -1.05 0.00 0.00 178.16 176.96 3e1o h VAL 115 N 0.00 1.21 -0.62 -2.88 3.04 -1.96 0.20 116.25 115.24 3e1o h VAL 115 Ca -0.00 -2.65 0.09 0.00 -1.01 0.00 0.00 66.70 63.13 3e1o h VAL 115 Cb 0.49 2.99 -0.07 0.00 -2.01 0.00 0.00 31.29 32.69 3e1o h VAL 115 CO 0.03 0.82 0.24 0.28 -1.01 0.00 0.00 177.57 177.93 3e1o h SER 116 N 0.12 0.26 -0.44 3.17 0.02 -1.95 -0.05 113.55 114.67 3e1o h SER 116 Ca -0.27 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.80 3e1o h SER 116 Cb 2.14 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 64.68 3e1o h SER 116 CO 0.25 0.15 0.19 -0.09 -1.14 0.00 0.00 176.83 176.19 3e1o h ARG 117 N 0.43 0.37 -0.40 3.45 2.43 -1.10 0.02 114.38 119.59 3e1o h ARG 117 Ca 0.31 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 3e1o h ARG 117 Cb 0.38 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3e1o h ARG 117 CO -0.30 0.25 0.25 0.22 -1.51 0.00 0.00 179.97 178.87 3e1o h ASP 118 N 0.39 0.48 -0.76 -3.80 3.58 0.10 0.06 116.42 116.47 3e1o h ASP 118 Ca 0.20 -0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 3e1o h ASP 118 Cb 0.15 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 3e1o h ASP 118 CO -0.17 0.38 0.33 -0.03 -2.88 0.00 0.00 179.24 176.87 3e1o h MET 119 N 0.53 1.12 -0.76 0.28 4.05 -0.62 -2.37 114.93 117.17 3e1o h MET 119 Ca 0.15 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 3e1o h MET 119 Cb -0.01 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.56 3e1o h MET 119 CO -0.03 0.90 0.43 0.52 0.23 0.00 0.00 176.91 178.97 3e1o h MET 120 N 1.09 1.05 -0.47 0.39 2.86 -0.13 -2.05 114.93 117.67 3e1o h MET 120 Ca 0.26 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3e1o h MET 120 Cb 0.18 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 3e1o h MET 120 CO -0.02 0.76 0.24 0.82 1.06 0.00 0.00 176.91 179.77 3e1o h ILE 121 N 1.04 1.18 -0.90 -1.22 2.04 -0.76 -0.15 117.51 118.74 3e1o h ILE 121 Ca 0.27 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.66 3e1o h ILE 121 Cb 0.00 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3e1o h ILE 121 CO -0.05 0.19 0.58 -0.33 0.00 0.00 0.00 178.15 178.54 3e1o h GLU 122 N 0.61 1.19 -0.06 2.37 4.39 -1.26 -1.25 114.58 120.57 3e1o h GLU 122 Ca 0.16 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.78 3e1o h GLU 122 Cb 0.09 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 3e1o h GLU 122 CO -0.02 0.80 0.04 0.82 -1.16 0.00 0.00 179.01 179.48 3e1o h ILE 123 N 1.22 1.01 -0.73 3.13 2.04 -0.85 -2.38 117.51 120.95 3e1o h ILE 123 Ca 0.33 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.18 3e1o h ILE 123 Cb -0.12 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3e1o h ILE 123 CO -0.07 0.01 0.48 0.25 0.00 0.00 0.00 178.15 178.83 3e1o h LEU 124 N 0.08 0.80 -0.68 1.44 5.85 -0.51 0.22 115.31 122.50 3e1o h LEU 124 Ca 0.02 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3e1o h LEU 124 Cb -0.00 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 3e1o h LEU 124 CO -0.01 0.56 0.42 -0.09 -0.34 0.00 0.00 178.44 178.98 3e1o h ARG 125 N 0.93 0.80 -0.75 1.25 2.43 -0.94 0.70 114.38 118.80 3e1o h ARG 125 Ca 0.28 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 3e1o h ARG 125 Cb -0.03 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 3e1o h ARG 125 CO -0.07 0.53 0.34 -0.44 -1.51 0.00 0.00 179.97 178.82 3e1o h ASP 126 N 0.82 1.00 -0.24 -3.80 3.45 -0.17 -2.17 116.42 115.32 3e1o h ASP 126 Ca 0.28 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.57 3e1o h ASP 126 Cb 0.03 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 3e1o h ASP 126 CO -0.11 0.87 0.07 -0.33 -1.57 0.00 0.00 179.24 178.16 3e1o h GLU 127 N 1.06 0.37 -0.91 3.56 4.39 -0.17 -1.69 114.58 121.20 3e1o h GLU 127 Ca 0.26 -0.08 0.11 0.00 0.34 0.00 0.00 59.36 59.98 3e1o h GLU 127 Cb 0.15 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.67 3e1o h GLU 127 CO -0.03 0.46 0.55 1.49 -1.16 0.00 0.00 179.01 180.32 3e1o h GLU 128 N 0.21 0.86 -0.17 2.33 4.57 -0.84 0.28 114.58 121.82 3e1o h GLU 128 Ca 0.08 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 3e1o h GLU 128 Cb 0.25 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 3e1o h GLU 128 CO -0.00 0.57 -0.05 0.78 -1.18 0.00 0.00 179.01 179.13 3e1o h GLY 129 N 0.89 0.10 1.02 1.92 0.00 -0.66 0.67 103.07 107.02 3e1o h GLY 129 Ca 0.45 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 3e1o h GLY 129 CO -0.26 -0.07 0.46 0.45 0.00 0.00 0.00 176.54 177.12 3e1o h HIS 130 N -0.02 1.17 -0.05 5.60 3.86 -0.09 -2.03 115.15 123.58 3e1o h HIS 130 Ca 0.08 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 3e1o h HIS 130 Cb 0.14 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 3e1o h HIS 130 CO -0.20 0.81 -0.11 0.82 0.86 0.00 0.00 177.93 180.11 3e1o h ILE 131 N 1.19 0.70 -0.68 2.45 2.04 -0.07 -1.46 117.51 121.68 3e1o h ILE 131 Ca 0.30 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.31 3e1o h ILE 131 Cb 0.03 0.70 -0.12 0.00 -0.74 0.00 0.00 36.82 36.69 3e1o h ILE 131 CO -0.05 0.00 -0.02 -0.78 0.00 0.00 0.00 178.15 177.30 3e1o h ASP 132 N -0.17 -0.36 0.07 1.72 3.58 -0.35 -0.34 116.42 120.57 3e1o h ASP 132 Ca 0.06 0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 3e1o h ASP 132 Cb 0.25 0.32 0.00 0.00 1.72 0.00 0.00 39.33 41.63 3e1o h ASP 132 CO -0.15 -0.16 -0.03 -0.25 -2.88 0.00 0.00 179.24 175.76 3e1o h TRP 133 N 0.09 -0.09 -0.40 0.28 7.01 -0.83 -1.17 115.95 120.84 3e1o h TRP 133 Ca 0.36 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.42 3e1o h TRP 133 Cb 0.60 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.63 3e1o h TRP 133 CO -0.42 0.19 0.04 -0.07 -2.79 0.00 0.00 178.44 175.40 3e1o h LEU 134 N -0.37 -0.07 -0.81 0.65 -0.00 -0.85 -1.17 115.31 112.69 3e1o h LEU 134 Ca -0.01 0.08 0.04 0.00 -0.00 0.00 0.00 57.88 57.98 3e1o h LEU 134 Cb 0.32 0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 41.06 3e1o h LEU 134 CO 0.02 0.00 0.52 -0.33 -0.00 0.00 0.00 178.44 178.64 3e1o h GLU 135 N 0.16 0.97 -0.37 1.13 5.08 -0.87 -1.39 114.58 119.29 3e1o h GLU 135 Ca 0.19 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3e1o h GLU 135 Cb 0.25 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3e1o h GLU 135 CO -0.28 0.64 0.03 1.15 -1.00 0.00 0.00 179.01 179.55 3e1o h THR 136 N 1.00 1.25 -0.39 1.13 2.02 -0.59 -0.99 112.91 116.34 3e1o h THR 136 Ca 0.33 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 3e1o h THR 136 Cb 0.03 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3e1o h THR 136 CO -0.12 0.31 0.13 -0.33 0.37 0.00 0.00 175.52 175.88 3e1o h GLU 137 N 0.45 0.61 -0.73 6.66 4.39 -0.94 -0.32 114.58 124.70 3e1o h GLU 137 Ca 0.11 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.72 3e1o h GLU 137 Cb 0.41 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 3e1o h GLU 137 CO 0.01 0.60 0.48 -0.07 -1.16 0.00 0.00 179.01 178.87 3e1o h LEU 138 N 0.49 0.75 -0.33 1.33 3.38 -1.00 -0.85 115.31 119.07 3e1o h LEU 138 Ca 0.13 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 3e1o h LEU 138 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3e1o h LEU 138 CO -0.01 0.51 -0.84 0.44 0.09 0.00 0.00 178.44 178.63 3e1o h ASP 139 N 0.87 0.17 -0.57 -0.43 3.32 -0.69 -3.07 116.42 116.02 3e1o h ASP 139 Ca 0.29 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 3e1o h ASP 139 Cb 0.08 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3e1o h ASP 139 CO -0.09 0.93 0.10 -0.07 -1.72 0.00 0.00 179.24 178.39 3e1o h LEU 140 N 0.07 0.93 -1.35 1.55 3.38 0.23 -1.40 115.31 118.72 3e1o h LEU 140 Ca -0.03 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.80 3e1o h LEU 140 Cb 1.46 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 3e1o h LEU 140 CO 0.12 0.93 0.49 0.40 0.09 0.00 0.00 178.44 180.47 3e1o h ILE 141 N 0.92 1.02 0.07 1.22 2.04 -1.13 -0.41 117.51 121.24 3e1o h ILE 141 Ca 0.19 -0.27 -0.28 0.00 1.00 0.00 0.00 64.86 65.50 3e1o h ILE 141 Cb 0.40 0.17 0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3e1o h ILE 141 CO 0.01 0.14 -1.15 1.56 0.00 0.00 0.00 178.15 178.71 3e1o h GLN 142 N 0.78 0.58 -0.12 2.37 1.08 -1.41 -1.37 115.11 117.02 3e1o h GLN 142 Ca 0.32 -0.72 -0.13 0.00 -1.45 0.00 0.00 58.65 56.67 3e1o h GLN 142 Cb 0.27 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 3e1o h GLN 142 CO -0.11 1.31 -0.43 0.87 -0.95 0.00 0.00 178.83 179.51 3e1o h LYS 143 N 0.28 0.51 -0.01 1.46 1.57 -0.43 -3.26 116.57 116.69 3e1o h LYS 143 Ca -0.15 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3e1o h LYS 143 Cb 1.81 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.19 3e1o h LYS 143 CO 0.22 1.01 -0.67 0.00 -0.57 0.00 0.00 179.45 179.44 3e1o n MET 144 N -4.28 0.73 0.00 3.15 0.00 -0.24 -5.09 117.12 111.38 3e1o n MET 144 Ca -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 57.70 57.03 3e1o n MET 144 Cb 0.56 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.29 3e1o n MET 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3e1o n GLY 145 N 1.45 -2.39 0.06 3.17 0.00 -0.52 -4.31 105.19 102.65 3e1o n GLY 145 Ca 0.07 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 3e1o n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3e1o h LEU 146 N 0.00 -0.03 -0.35 0.99 5.85 -1.92 -2.12 115.31 117.72 3e1o h LEU 146 Ca 0.00 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.58 3e1o h LEU 146 Cb 0.00 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 3e1o h LEU 146 CO 0.00 0.20 -0.23 1.56 -0.34 0.00 0.00 178.44 179.63 3e1o h GLN 147 N -0.26 -0.17 -0.57 1.25 4.20 -1.94 0.12 115.11 117.74 3e1o h GLN 147 Ca -0.00 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 3e1o h GLN 147 Cb 0.25 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 3e1o h GLN 147 CO 0.01 -0.12 0.17 -0.91 -0.67 0.00 0.00 178.83 177.31 3e1o h ASN 148 N -0.18 0.80 0.00 1.46 -0.26 -1.74 -2.10 115.58 113.57 3e1o h ASN 148 Ca 0.17 -0.13 -0.00 0.00 -0.56 0.00 0.00 56.30 55.78 3e1o h ASN 148 Cb 0.45 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 3e1o h ASN 148 CO -0.46 0.76 -0.00 0.22 -1.06 0.00 0.00 177.43 176.89 3e1o h TYR 149 N 0.84 -0.00 -0.66 1.19 3.20 -0.58 -2.25 116.97 118.71 3e1o h TYR 149 Ca 0.19 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.14 3e1o h TYR 149 Cb 0.25 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 3e1o h TYR 149 CO 0.02 0.03 0.31 -0.07 -1.64 0.00 0.00 178.16 176.81 3e1o h LEU 150 N -0.03 0.40 -1.18 2.82 4.07 -0.55 -1.80 115.31 119.04 3e1o h LEU 150 Ca -0.00 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 3e1o h LEU 150 Cb 0.03 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 3e1o h LEU 150 CO 0.00 0.24 0.40 -0.61 -1.08 0.00 0.00 178.44 177.39 3e1o h GLN 151 N 0.55 0.96 0.00 1.13 4.15 -1.19 -1.87 115.11 118.84 3e1o h GLN 151 Ca 0.32 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.65 3e1o h GLN 151 Cb 0.33 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.82 3e1o h GLN 151 CO -0.26 0.69 0.00 0.00 -1.93 0.00 0.00 178.83 177.34 3e1o n ALA 152 N -2.43 1.50 0.98 3.38 0.00 -0.69 -2.22 120.51 121.03 3e1o n ALA 152 Ca 0.07 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.60 3e1o n ALA 152 Cb 0.09 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.40 3e1o n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3e1o n GLN 153 N -1.55 1.84 -0.17 0.00 1.13 -0.70 -4.61 117.38 113.31 3e1o n GLN 153 Ca 0.03 -1.52 -0.09 0.00 -1.94 0.00 0.00 57.00 53.48 3e1o n GLN 153 Cb 0.13 -1.46 0.04 0.00 0.11 0.00 0.00 30.24 29.06 3e1o n GLN 153 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3e1o h ILE 154 N 3.69 1.27 -2.76 5.09 2.04 -1.52 0.04 117.51 125.35 3e1o h ILE 154 Ca 0.00 -1.24 -0.58 0.00 1.00 0.00 0.00 64.86 64.04 3e1o h ILE 154 Cb 0.88 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 3e1o h ILE 154 CO 0.00 0.44 -0.52 -0.13 0.00 0.00 0.00 178.15 177.94 3e1o s ARG 155 N -4.86 3.23 0.00 2.37 0.52 -1.26 -4.15 118.95 114.80 3e1o s ARG 155 Ca -0.11 -0.64 0.31 0.00 -0.52 0.00 0.00 55.73 54.77 3e1o s ARG 155 Cb 0.13 -2.87 1.85 0.00 0.52 0.00 0.00 34.95 34.58 3e1o s ARG 155 CO 0.86 0.54 2.18 -0.85 0.02 0.00 0.00 175.30 178.04