#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 4.00 0.83 2.12 1.02 -1.26 -3.91 119.74 122.53 3e1o s LYS 2 Ca 0.00 2.20 -0.08 0.00 0.02 0.00 0.00 55.97 58.11 3e1o s LYS 2 Cb 0.00 -4.08 0.16 0.00 -0.52 0.00 0.00 37.83 33.39 3e1o s LYS 2 CO 0.00 -1.08 1.14 0.20 -0.92 0.00 0.00 175.35 174.69 3e1o s GLY 3 N 4.28 1.77 0.11 -3.33 0.00 -0.70 -5.03 107.32 104.42 3e1o s GLY 3 Ca 0.80 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.73 3e1o s GLY 3 CO 0.33 -0.83 1.02 -0.35 0.00 0.00 0.00 173.10 173.28 3e1o s ASP 4 N -4.80 7.38 0.19 1.64 -1.08 -1.26 -4.94 116.67 113.80 3e1o s ASP 4 Ca 0.70 1.88 -0.12 0.00 -0.52 0.00 0.00 52.55 54.49 3e1o s ASP 4 Cb -0.05 -2.59 0.17 0.00 -1.46 0.00 0.00 42.92 38.99 3e1o s ASP 4 CO 0.48 -0.16 1.80 0.74 0.52 0.00 0.00 175.17 178.55 3e1o h THR 5 N 4.06 0.99 -0.28 1.71 2.02 -1.97 -2.05 112.91 117.40 3e1o h THR 5 Ca -0.43 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 3e1o h THR 5 Cb 1.21 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 3e1o h THR 5 CO 0.73 0.11 -0.17 0.50 0.37 0.00 0.00 175.52 177.06 3e1o h LYS 6 N 0.61 0.49 -0.62 6.66 3.64 -1.99 -0.58 116.57 124.79 3e1o h LYS 6 Ca 0.25 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3e1o h LYS 6 Cb 0.12 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 3e1o h LYS 6 CO -0.15 0.65 0.37 0.28 -2.27 0.00 0.00 179.45 178.32 3e1o h VAL 7 N 0.44 1.18 -0.43 2.00 2.07 -1.82 -0.89 116.25 118.81 3e1o h VAL 7 Ca 0.08 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3e1o h VAL 7 Cb 0.56 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3e1o h VAL 7 CO 0.04 0.19 0.26 0.40 0.02 0.00 0.00 177.57 178.48 3e1o h ILE 8 N 0.84 1.06 -0.73 4.57 2.04 -0.70 0.15 117.51 124.73 3e1o h ILE 8 Ca 0.22 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.94 3e1o h ILE 8 Cb -0.01 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 3e1o h ILE 8 CO -0.04 0.10 0.46 0.78 0.00 0.00 0.00 178.15 179.44 3e1o h ASN 9 N 0.52 0.75 0.24 1.72 2.35 -0.76 0.23 115.58 120.63 3e1o h ASN 9 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3e1o h ASN 9 Cb -0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 3e1o h ASN 9 CO -0.07 0.52 -0.12 1.88 -1.65 0.00 0.00 177.43 177.99 3e1o h TYR 10 N 0.89 -0.30 -0.52 1.19 0.05 -0.77 0.18 116.97 117.69 3e1o h TYR 10 Ca 0.30 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.14 3e1o h TYR 10 Cb 0.03 0.10 -0.06 0.00 1.01 0.00 0.00 36.73 37.82 3e1o h TYR 10 CO -0.04 -0.16 0.21 -0.07 -1.05 0.00 0.00 178.16 177.05 3e1o h LEU 11 N -0.35 0.25 -0.93 3.88 4.07 0.24 0.29 115.31 122.76 3e1o h LEU 11 Ca -0.03 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.04 3e1o h LEU 11 Cb 0.27 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 41.97 3e1o h LEU 11 CO 0.05 0.17 0.59 0.78 -1.08 0.00 0.00 178.44 178.95 3e1o h ASN 12 N 0.41 0.94 -0.02 -0.43 2.35 -0.40 0.28 115.58 118.70 3e1o h ASN 12 Ca 0.25 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3e1o h ASN 12 Cb 0.24 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 3e1o h ASN 12 CO -0.23 0.60 0.01 0.50 -1.65 0.00 0.00 177.43 176.66 3e1o h LYS 13 N 1.07 0.03 -0.28 0.81 3.64 0.26 -0.30 116.57 121.80 3e1o h LYS 13 Ca 0.40 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.80 3e1o h LYS 13 Cb 0.16 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3e1o h LYS 13 CO -0.17 0.21 0.10 -0.07 -2.27 0.00 0.00 179.45 177.25 3e1o h LEU 14 N -0.17 0.11 -0.66 5.20 3.38 -0.68 -1.79 115.31 120.71 3e1o h LEU 14 Ca 0.01 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.15 3e1o h LEU 14 Cb 0.20 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 40.85 3e1o h LEU 14 CO -0.00 0.10 -0.04 0.25 0.09 0.00 0.00 178.44 178.84 3e1o h LEU 15 N 0.22 -0.37 -1.25 1.67 5.85 -0.16 0.15 115.31 121.42 3e1o h LEU 15 Ca 0.12 0.17 0.14 0.00 0.84 0.00 0.00 57.88 59.16 3e1o h LEU 15 Cb 0.09 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 3e1o h LEU 15 CO -0.13 -0.16 0.58 1.23 -0.34 0.00 0.00 178.44 179.63 3e1o h GLY 16 N 0.08 1.27 0.84 3.75 0.00 -0.30 -0.10 103.07 108.61 3e1o h GLY 16 Ca 0.34 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 3e1o h GLY 16 CO -0.60 0.10 -0.03 3.43 0.00 0.00 0.00 176.54 179.44 3e1o h ASN 17 N 0.74 0.44 -0.54 0.19 2.35 0.06 -2.76 115.58 116.05 3e1o h ASN 17 Ca 0.45 -0.35 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 3e1o h ASN 17 Cb 0.67 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 3e1o h ASN 17 CO -0.21 0.68 0.08 -0.33 -1.65 0.00 0.00 177.43 175.99 3e1o h GLU 18 N 0.19 0.95 0.00 0.81 4.39 -0.49 -2.15 114.58 118.27 3e1o h GLU 18 Ca 0.06 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 3e1o h GLU 18 Cb 0.48 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3e1o h GLU 18 CO 0.02 0.89 -0.06 1.37 -1.16 0.00 0.00 179.01 180.07 3e1o h LEU 19 N 0.90 0.00 -0.07 1.33 -0.00 -0.92 0.19 115.31 116.74 3e1o h LEU 19 Ca 0.18 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.83 3e1o h LEU 19 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.09 3e1o h LEU 19 CO 0.01 0.06 -0.86 1.62 -0.00 0.00 0.00 178.44 179.27 3e1o h VAL 20 N 0.00 1.29 -0.85 0.15 3.04 -1.19 -3.23 116.25 115.47 3e1o h VAL 20 Ca -0.00 -2.08 0.05 0.00 -1.01 0.00 0.00 66.70 63.66 3e1o h VAL 20 Cb 0.53 2.21 -0.06 0.00 -2.01 0.00 0.00 31.29 31.96 3e1o h VAL 20 CO 0.01 0.65 0.53 0.00 -1.01 0.00 0.00 177.57 177.75 3e1o h ALA 21 N 0.46 1.15 -0.48 3.17 0.00 -0.73 -0.10 119.26 122.74 3e1o h ALA 21 Ca -0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3e1o h ALA 21 Cb 1.51 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 3e1o h ALA 21 CO 0.17 0.30 0.31 0.82 0.00 0.00 0.00 179.25 180.86 3e1o h ILE 22 N 0.99 1.11 -0.01 0.00 2.04 -0.73 0.06 117.51 120.97 3e1o h ILE 22 Ca 0.36 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.87 3e1o h ILE 22 Cb 0.12 0.41 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3e1o h ILE 22 CO -0.15 0.12 -0.52 0.78 0.00 0.00 0.00 178.15 178.37 3e1o h ASN 23 N 0.64 0.47 -0.96 1.72 -0.26 -1.34 -2.46 115.58 113.38 3e1o h ASN 23 Ca 0.18 -0.75 0.01 0.00 -0.56 0.00 0.00 56.30 55.17 3e1o h ASN 23 Cb -0.05 -0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.01 3e1o h ASN 23 CO -0.05 1.17 0.62 -0.61 -1.06 0.00 0.00 177.43 177.50 3e1o h GLN 24 N -0.17 1.28 -0.34 0.81 4.15 -0.96 -0.69 115.11 119.19 3e1o h GLN 24 Ca -0.06 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.12 3e1o h GLN 24 Cb 1.24 -0.28 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 3e1o h GLN 24 CO 0.10 0.86 -0.36 1.88 -1.93 0.00 0.00 178.83 179.38 3e1o h TYR 25 N 1.31 1.01 -0.15 3.99 0.05 -0.99 -0.85 116.97 121.36 3e1o h TYR 25 Ca 0.35 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 3e1o h TYR 25 Cb -0.12 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 3e1o h TYR 25 CO -0.00 1.11 0.05 0.35 -1.05 0.00 0.00 178.16 178.62 3e1o h PHE 26 N 0.63 0.23 0.05 4.88 3.57 -1.05 0.16 116.94 125.41 3e1o h PHE 26 Ca 0.05 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 3e1o h PHE 26 Cb 0.95 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 3e1o h PHE 26 CO 0.07 0.35 -0.28 1.25 -2.23 0.00 0.00 178.31 177.47 3e1o h LEU 27 N 0.05 -0.82 -0.53 0.59 6.46 -1.11 -1.75 115.31 118.20 3e1o h LEU 27 Ca 0.05 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 58.02 3e1o h LEU 27 Cb 0.22 0.32 -0.09 0.00 -0.73 0.00 0.00 40.66 40.38 3e1o h LEU 27 CO -0.00 -0.36 -0.06 0.45 -0.62 0.00 0.00 178.44 177.86 3e1o h HIS 28 N -0.45 -0.14 -0.35 1.25 3.86 -0.99 -0.09 115.15 118.24 3e1o h HIS 28 Ca 0.05 0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.38 3e1o h HIS 28 Cb 0.51 0.14 -0.07 0.00 1.06 0.00 0.00 27.41 29.05 3e1o h HIS 28 CO -0.29 -0.17 -0.13 0.00 0.86 0.00 0.00 177.93 178.20 3e1o h ALA 29 N 1.50 0.17 0.00 2.45 0.00 -0.11 0.57 119.26 123.83 3e1o h ALA 29 Ca 0.26 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 3e1o h ALA 29 Cb 0.41 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3e1o h ALA 29 CO -0.49 -0.50 -0.07 0.00 0.00 0.00 0.00 179.25 178.19 3e1o h ARG 30 N -0.06 0.00 0.22 0.00 2.47 -0.60 0.14 114.38 116.54 3e1o h ARG 30 Ca 0.18 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 3e1o h ARG 30 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 3e1o h ARG 30 CO -0.40 0.07 -0.10 0.52 0.56 0.00 0.00 179.97 180.62 3e1o h MET 31 N 0.00 -0.28 -0.62 0.04 2.86 0.05 -0.86 114.93 116.12 3e1o h MET 31 Ca -0.00 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 3e1o h MET 31 Cb 0.87 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 3e1o h MET 31 CO 0.01 0.06 0.35 0.74 1.06 0.00 0.00 176.91 179.13 3e1o h PHE 32 N -0.67 0.65 -0.02 -0.22 0.05 -0.60 -1.61 116.94 114.52 3e1o h PHE 32 Ca -0.03 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.80 3e1o h PHE 32 Cb 0.47 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.21 3e1o h PHE 32 CO 0.04 0.33 -0.05 -0.22 -0.18 0.00 0.00 178.31 178.22 3e1o h LYS 33 N 0.66 -0.08 -0.67 1.51 3.64 -0.94 -0.34 116.57 120.35 3e1o h LYS 33 Ca 0.27 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.79 3e1o h LYS 33 Cb 0.13 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.87 3e1o h LYS 33 CO -0.16 -0.05 0.14 -0.97 -2.27 0.00 0.00 179.45 176.14 3e1o h ASN 34 N -0.08 -0.01 0.47 4.20 -0.73 -0.89 -1.00 115.58 117.54 3e1o h ASN 34 Ca 0.03 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.33 3e1o h ASN 34 Cb 0.12 0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.90 3e1o h ASN 34 CO -0.07 -0.02 0.00 0.79 -0.37 0.00 0.00 177.43 177.76 3e1o n TRP 35 N -5.15 0.01 -0.39 0.67 8.01 -0.63 -4.87 117.44 115.09 3e1o n TRP 35 Ca 0.11 0.01 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 3e1o n TRP 35 Cb 0.39 -0.51 0.00 0.00 -2.01 0.00 0.00 31.31 29.18 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 -0.09 0.74 2.46 6.99 0.00 -0.38 -4.95 105.19 109.96 3e1o n GLY 36 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 8.09 -0.37 0.99 4.32 -0.25 -4.47 117.00 125.31 3e1o n LEU 37 Ca 0.00 -4.30 0.31 0.00 -0.02 0.00 0.00 56.01 52.00 3e1o n LEU 37 Cb 0.00 -1.59 0.58 0.00 -1.62 0.00 0.00 43.42 40.79 3e1o n LEU 37 CO 0.00 1.74 1.15 0.50 -1.22 0.00 0.00 177.39 179.55 3e1o h LYS 38 N 5.34 0.13 -0.05 3.23 1.63 -1.48 -1.40 116.57 123.98 3e1o h LYS 38 Ca 0.76 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 60.40 3e1o h LYS 38 Cb 0.41 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 3e1o h LYS 38 CO 1.82 0.08 -0.67 -0.09 -3.45 0.00 0.00 179.45 177.14 3e1o h ARG 39 N 0.13 0.22 0.16 1.90 1.12 -1.13 -1.37 114.38 115.41 3e1o h ARG 39 Ca 0.80 -0.17 -0.30 0.00 -1.11 0.00 0.00 59.98 59.21 3e1o h ARG 39 Cb 2.20 0.03 0.01 0.00 -0.01 0.00 0.00 29.97 32.20 3e1o h ARG 39 CO -0.58 0.81 -1.35 -0.07 -3.11 0.00 0.00 179.97 175.66 3e1o h LEU 40 N 0.15 0.53 -0.45 3.80 4.07 -1.49 -2.78 115.31 119.15 3e1o h LEU 40 Ca -0.02 -0.59 0.00 0.00 0.08 0.00 0.00 57.88 57.36 3e1o h LEU 40 Cb 1.21 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.75 3e1o h LEU 40 CO 0.10 1.47 0.29 -1.13 -1.08 0.00 0.00 178.44 178.09 3e1o h ASN 41 N 0.09 0.52 -0.17 -0.43 -1.24 -1.38 -0.95 115.58 112.02 3e1o h ASN 41 Ca -0.18 -0.02 0.04 0.00 0.71 0.00 0.00 56.30 56.84 3e1o h ASN 41 Cb 2.03 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 40.91 3e1o h ASN 41 CO 0.22 0.39 -0.08 0.44 -1.29 0.00 0.00 177.43 177.10 3e1o h ASP 42 N 0.61 -0.28 -0.20 1.15 5.19 -1.24 -1.02 116.42 120.63 3e1o h ASP 42 Ca 0.16 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.58 3e1o h ASP 42 Cb -0.05 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 3e1o h ASP 42 CO -0.03 -0.11 -0.11 0.58 -3.12 0.00 0.00 179.24 176.44 3e1o h VAL 43 N -0.07 1.31 -0.08 -1.35 2.07 -1.31 -2.12 116.25 114.70 3e1o h VAL 43 Ca 0.09 -1.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.29 3e1o h VAL 43 Cb 0.21 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 3e1o h VAL 43 CO -0.21 0.36 -0.52 -0.33 0.02 0.00 0.00 177.57 176.89 3e1o h GLU 44 N 0.12 0.22 -0.16 1.57 4.39 -1.14 0.53 114.58 120.10 3e1o h GLU 44 Ca 0.04 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 3e1o h GLU 44 Cb 0.61 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 3e1o h GLU 44 CO 0.03 0.69 0.09 -0.92 -1.16 0.00 0.00 179.01 177.74 3e1o h TYR 45 N 0.17 0.23 -0.79 4.33 3.20 -1.16 0.97 116.97 123.92 3e1o h TYR 45 Ca 0.00 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.97 3e1o h TYR 45 Cb 0.98 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.10 3e1o h TYR 45 CO 0.02 0.22 0.43 1.25 -1.64 0.00 0.00 178.16 178.43 3e1o h HIS 46 N 0.17 0.77 -0.17 -3.82 2.76 -0.58 -1.28 115.15 113.00 3e1o h HIS 46 Ca 0.06 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 3e1o h HIS 46 Cb 0.07 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 3e1o h HIS 46 CO -0.04 0.29 -0.30 0.93 -1.30 0.00 0.00 177.93 177.51 3e1o h GLU 47 N 0.71 0.32 -0.39 5.26 5.08 -0.26 -0.33 114.58 124.97 3e1o h GLU 47 Ca 0.39 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 3e1o h GLU 47 Cb 0.40 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 3e1o h GLU 47 CO -0.27 0.59 0.13 1.03 -1.00 0.00 0.00 179.01 179.50 3e1o h SER 48 N 0.29 0.14 -0.43 1.42 0.87 0.33 -0.02 113.55 116.14 3e1o h SER 48 Ca 0.04 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3e1o h SER 48 Cb 0.67 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.64 3e1o h SER 48 CO 0.05 0.11 0.28 0.40 -0.53 0.00 0.00 176.83 177.14 3e1o h ILE 49 N 0.29 1.12 -0.16 2.23 1.08 -0.80 -1.10 117.51 120.18 3e1o h ILE 49 Ca 0.18 -0.25 0.05 0.00 -0.39 0.00 0.00 64.86 64.45 3e1o h ILE 49 Cb 0.16 0.51 -0.07 0.00 -3.07 0.00 0.00 36.82 34.35 3e1o h ILE 49 CO -0.19 0.12 -0.34 -0.78 -0.69 0.00 0.00 178.15 176.28 3e1o h ASP 50 N 0.58 -1.05 -0.23 1.72 3.58 -0.56 -0.51 116.42 119.95 3e1o h ASP 50 Ca 0.16 0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.79 3e1o h ASP 50 Cb -0.04 0.45 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 3e1o h ASP 50 CO -0.03 -0.36 0.16 -0.33 -2.88 0.00 0.00 179.24 175.79 3e1o h GLU 51 N -0.40 0.21 -0.46 0.28 4.39 -0.62 -1.55 114.58 116.43 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 0.56 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 3e1o h GLU 51 CO -0.38 0.14 0.03 0.52 -1.16 0.00 0.00 179.01 178.16 3e1o h MET 52 N 0.21 0.79 -0.89 2.33 2.86 0.14 -0.68 114.93 119.70 3e1o h MET 52 Ca 0.10 -0.24 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3e1o h MET 52 Cb 0.12 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 3e1o h MET 52 CO -0.02 0.84 0.57 0.87 1.06 0.00 0.00 176.91 180.23 3e1o h LYS 53 N 0.64 1.05 -0.00 1.72 1.57 -0.16 -0.94 116.57 120.45 3e1o h LYS 53 Ca 0.13 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3e1o h LYS 53 Cb 0.46 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3e1o h LYS 53 CO 0.02 0.69 -0.09 0.45 -0.57 0.00 0.00 179.45 179.95 3e1o h HIS 54 N 1.08 -0.22 -0.30 -1.35 3.86 -1.02 -1.45 115.15 115.75 3e1o h HIS 54 Ca 0.37 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.64 3e1o h HIS 54 Cb 0.07 0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 3e1o h HIS 54 CO -0.02 -0.13 -0.01 0.00 0.86 0.00 0.00 177.93 178.62 3e1o h ALA 55 N 0.83 0.26 -0.70 2.45 0.00 -0.38 0.08 119.26 121.80 3e1o h ALA 55 Ca 0.03 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3e1o h ALA 55 Cb 0.19 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 3e1o h ALA 55 CO -0.09 -0.42 0.27 0.22 0.00 0.00 0.00 179.25 179.23 3e1o h ASP 56 N 0.07 0.25 -0.35 0.00 3.58 -1.01 0.62 116.42 119.59 3e1o h ASP 56 Ca 0.15 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.68 3e1o h ASP 56 Cb 0.20 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 3e1o h ASP 56 CO -0.26 0.12 0.17 0.03 -2.88 0.00 0.00 179.24 176.42 3e1o h ARG 57 N 0.43 0.51 -0.40 0.28 3.08 0.09 0.17 114.38 118.54 3e1o h ARG 57 Ca 0.37 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.37 3e1o h ARG 57 Cb 0.53 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 3e1o h ARG 57 CO -0.37 0.46 0.23 1.88 -1.07 0.00 0.00 179.97 181.10 3e1o h TYR 58 N 0.43 0.43 -0.52 3.04 0.05 -0.72 -2.06 116.97 117.63 3e1o h TYR 58 Ca 0.12 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.96 3e1o h TYR 58 Cb 0.12 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 3e1o h TYR 58 CO -0.02 0.25 0.27 0.82 -1.05 0.00 0.00 178.16 178.44 3e1o h ILE 59 N 0.47 0.98 0.00 -2.88 2.04 -0.18 0.33 117.51 118.27 3e1o h ILE 59 Ca 0.16 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 3e1o h ILE 59 Cb 0.02 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3e1o h ILE 59 CO -0.08 0.10 -0.42 -0.33 0.00 0.00 0.00 178.15 177.42 3e1o h GLU 60 N 0.53 0.00 0.03 2.37 5.08 -0.84 -1.45 114.58 120.30 3e1o h GLU 60 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3e1o h GLU 60 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3e1o h GLU 60 CO -0.14 0.42 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.18 3e1o h ARG 61 N 0.00 -0.04 -0.48 2.33 9.65 -0.59 -1.28 114.38 123.97 3e1o h ARG 61 Ca -0.00 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 3e1o h ARG 61 Cb 0.88 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.41 3e1o h ARG 61 CO 0.05 0.65 0.14 0.82 2.80 0.00 0.00 179.97 184.44 3e1o h ILE 62 N -0.82 0.80 -0.92 1.20 2.04 -0.25 0.24 117.51 119.79 3e1o h ILE 62 Ca -0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3e1o h ILE 62 Cb 0.71 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3e1o h ILE 62 CO 0.01 0.05 0.59 -0.07 0.00 0.00 0.00 178.15 178.73 3e1o h LEU 63 N 0.30 1.08 -0.59 1.44 4.07 -1.32 0.20 115.31 120.49 3e1o h LEU 63 Ca 0.23 -0.04 -0.10 0.00 0.08 0.00 0.00 57.88 58.05 3e1o h LEU 63 Cb 0.27 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 3e1o h LEU 63 CO -0.26 0.80 -0.02 0.15 -1.08 0.00 0.00 178.44 178.03 3e1o h PHE 64 N 1.26 1.16 0.00 1.13 3.57 0.16 -1.89 116.94 122.34 3e1o h PHE 64 Ca 0.34 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3e1o h PHE 64 Cb -0.11 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.33 3e1o h PHE 64 CO 0.00 1.03 0.00 1.28 -2.23 0.00 0.00 178.31 178.40 3e1o n LEU 65 N -4.18 0.00 -1.92 0.59 4.77 0.66 -3.07 117.00 113.84 3e1o n LEU 65 Ca 0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 3e1o n LEU 65 Cb 0.36 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 3e1o n LEU 65 CO 0.45 0.00 -0.06 -0.62 -1.33 0.00 0.00 177.39 175.83 3e1o n GLU 66 N -0.63 -2.56 -3.31 3.23 1.02 -0.43 -1.73 120.64 116.22 3e1o n GLU 66 Ca 0.06 0.63 -0.20 0.00 -0.02 0.00 0.00 57.16 57.63 3e1o n GLU 66 Cb 0.03 -4.88 0.01 0.00 -0.02 0.00 0.00 31.44 26.58 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 -2.66 2.00 -0.38 0.62 0.00 0.58 -4.94 107.32 102.55 3e1o s GLY 67 Ca 0.14 -1.81 -0.09 0.00 0.00 0.00 0.00 44.72 42.96 3e1o s GLY 67 CO 0.17 -1.69 0.20 1.08 0.00 0.00 0.00 173.10 172.86 3e1o s LEU 68 N -4.38 4.79 0.24 0.66 2.01 -1.26 -4.17 118.68 116.56 3e1o s LEU 68 Ca 0.52 -1.23 -0.31 0.00 0.01 0.00 0.00 54.13 53.12 3e1o s LEU 68 Cb -0.06 -1.97 -0.11 0.00 0.01 0.00 0.00 46.19 44.07 3e1o s LEU 68 CO 0.32 -0.43 1.58 -2.84 1.01 0.00 0.00 176.35 175.99 3e1o s PRO 69 N 1.46 4.17 -0.43 1.29 0.02 -1.26 -4.95 135.00 135.31 3e1o s PRO 69 Ca 0.01 2.48 -0.12 0.00 0.02 0.00 0.00 61.00 63.40 3e1o s PRO 69 Cb -0.21 -3.08 0.07 0.00 0.02 0.00 0.00 34.50 31.30 3e1o s PRO 69 CO 0.04 -0.61 0.30 1.21 -0.33 0.00 0.00 177.00 177.61 3e1o s ASN 70 N 0.75 5.85 -0.16 2.53 3.84 -1.26 -4.87 114.94 121.61 3e1o s ASN 70 Ca 0.66 -1.36 0.16 0.00 0.21 0.00 0.00 52.86 52.53 3e1o s ASN 70 Cb -0.46 -2.07 0.60 0.00 -0.55 0.00 0.00 41.25 38.77 3e1o s ASN 70 CO 0.40 -0.56 1.51 0.18 -2.79 0.00 0.00 177.10 175.84 3e1o n LEU 71 N 5.04 4.32 -0.04 3.21 4.32 -1.26 -4.61 117.00 127.98 3e1o n LEU 71 Ca -0.11 -2.80 -0.15 0.00 -0.02 0.00 0.00 56.01 52.93 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 0.42 0.69 -0.85 1.67 -1.22 0.00 0.00 177.39 178.10 3e1o n GLN 72 N 0.09 0.69 -3.35 3.23 -0.06 -1.26 -4.85 117.38 111.87 3e1o n GLN 72 Ca 0.22 0.22 -0.38 0.00 -2.00 0.00 0.00 57.00 55.07 3e1o n GLN 72 Cb 0.91 -1.68 -0.06 0.00 -4.06 0.00 0.00 30.24 25.34 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 -6.44 6.64 -0.15 1.69 1.01 -1.26 -5.04 116.67 113.12 3e1o s ASP 73 Ca -0.17 0.76 0.01 0.00 0.71 0.00 0.00 52.55 53.86 3e1o s ASP 73 Cb 0.07 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.75 3e1o s ASP 73 CO 0.77 0.02 -0.16 -0.22 0.21 0.00 0.00 175.17 175.78 3e1o s LEU 74 N 0.60 1.83 0.00 1.23 2.96 -1.26 -4.92 118.68 119.12 3e1o s LEU 74 Ca 0.24 -0.53 -0.21 0.00 -0.22 0.00 0.00 54.13 53.41 3e1o s LEU 74 Cb -0.15 -1.27 0.32 0.00 0.50 0.00 0.00 46.19 45.60 3e1o s LEU 74 CO 0.09 -0.03 0.94 0.61 -1.32 0.00 0.00 176.35 176.64 3e1o n GLY 75 N 4.67 -3.32 3.64 7.98 0.00 -1.26 -4.91 105.19 111.99 3e1o n GLY 75 Ca -0.18 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 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 -5.18 4.05 0.23 1.61 2.20 -1.26 -4.96 119.74 116.43 3e1o s LYS 76 Ca 0.66 1.35 -0.30 0.00 -0.36 0.00 0.00 55.97 57.32 3e1o s LYS 76 Cb -0.09 -3.81 -0.09 0.00 -1.51 0.00 0.00 37.83 32.33 3e1o s LYS 76 CO 0.52 -0.94 1.31 -0.51 -0.36 0.00 0.00 175.35 175.37 3e1o s LEU 77 N 3.95 4.42 -0.26 5.43 1.02 -1.26 -5.05 118.68 126.93 3e1o s LEU 77 Ca 0.54 2.46 0.01 0.00 0.02 0.00 0.00 54.13 57.16 3e1o s LEU 77 Cb -0.17 -3.62 0.07 0.00 0.02 0.00 0.00 46.19 42.49 3e1o s LEU 77 CO 0.18 -0.52 -0.02 0.21 0.02 0.00 0.00 176.35 176.22 3e1o s ASN 78 N 0.15 4.05 -0.17 2.29 2.47 -1.26 -5.04 114.94 117.42 3e1o s ASN 78 Ca 0.55 -1.41 -0.21 0.00 0.42 0.00 0.00 52.86 52.21 3e1o s ASN 78 Cb -0.37 -1.22 -0.19 0.00 -1.45 0.00 0.00 41.25 38.02 3e1o s ASN 78 CO 0.41 -0.28 0.34 0.40 -3.72 0.00 0.00 177.10 174.25 3e1o h ILE 79 N 6.64 1.06 0.00 -5.21 1.08 -1.96 -3.45 117.51 115.66 3e1o h ILE 79 Ca -0.15 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.27 3e1o h ILE 79 Cb 1.05 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 3e1o h ILE 79 CO 0.44 0.36 0.00 0.61 -0.69 0.00 0.00 178.15 178.87 3e1o n GLY 80 N 1.53 -0.94 0.00 5.37 0.00 -1.26 -4.40 105.19 105.49 3e1o n GLY 80 Ca -0.20 -1.62 0.02 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.76 2.67 -4.29 1.61 1.02 -1.26 -4.87 120.64 114.77 3e1o n GLU 81 Ca 0.00 -0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 3e1o n GLU 81 Cb 0.00 -0.92 -0.10 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.00 1.81 0.18 1.62 3.84 -1.26 -5.03 116.67 115.83 3e1o s ASP 82 Ca -0.00 -1.10 -0.25 0.00 -0.00 0.00 0.00 52.55 51.19 3e1o s ASP 82 Cb 0.03 -0.00 0.05 0.00 -1.38 0.00 0.00 42.92 41.62 3e1o s ASP 82 CO 0.18 -0.41 1.56 0.58 -0.00 0.00 0.00 175.17 177.08 3e1o h VAL 83 N 2.64 0.06 0.55 2.11 2.07 -1.98 0.12 116.25 121.82 3e1o h VAL 83 Ca -0.37 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 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 -0.46 -0.08 0.02 0.00 0.00 177.57 177.69 3e1o h GLU 84 N -0.16 -0.95 -0.97 1.57 4.81 -1.99 0.34 114.58 117.23 3e1o h GLU 84 Ca 0.20 0.06 0.28 0.00 -0.13 0.00 0.00 59.36 59.78 3e1o h GLU 84 Cb 0.55 0.22 -0.14 0.00 0.63 0.00 0.00 28.75 30.00 3e1o h GLU 84 CO -0.78 -0.63 0.50 1.49 -0.73 0.00 0.00 179.01 178.86 3e1o h GLU 85 N -0.99 0.36 0.13 1.92 4.81 -1.75 0.18 114.58 119.24 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 0.83 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 30.16 3e1o h GLU 85 CO -0.01 0.24 -1.06 0.00 -0.73 0.00 0.00 179.01 177.45 3e1o h MET 86 N 0.37 0.48 -0.78 1.92 -0.00 0.07 -1.74 114.93 115.24 3e1o h MET 86 Ca 0.67 -0.70 0.08 0.00 -0.00 0.00 0.00 59.70 59.75 3e1o h MET 86 Cb 1.41 0.24 -0.07 0.00 -0.00 0.00 0.00 31.60 33.19 3e1o h MET 86 CO -0.58 1.31 0.44 -0.07 -0.00 0.00 0.00 176.91 178.02 3e1o h LEU 87 N 0.00 0.65 -0.98 -0.10 4.07 0.92 -2.23 115.31 117.63 3e1o h LEU 87 Ca -0.17 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.77 3e1o h LEU 87 Cb 1.79 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 43.42 3e1o h LEU 87 CO 0.20 0.39 0.10 -0.09 -1.08 0.00 0.00 178.44 177.96 3e1o h ARG 88 N 0.77 0.84 -0.22 1.13 2.43 -0.63 -0.91 114.38 117.79 3e1o h ARG 88 Ca 0.37 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3e1o h ARG 88 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3e1o h ARG 88 CO -0.22 0.78 0.08 1.03 -1.51 0.00 0.00 179.97 180.13 3e1o h SER 89 N 0.81 0.31 -0.91 -3.80 0.87 -0.78 -1.70 113.55 108.36 3e1o h SER 89 Ca 0.17 -0.18 0.08 0.00 -1.23 0.00 0.00 61.79 60.64 3e1o h SER 89 Cb 0.34 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.16 3e1o h SER 89 CO 0.00 0.41 0.59 0.44 -0.53 0.00 0.00 176.83 177.74 3e1o h ASP 90 N 0.20 0.87 -0.20 6.23 3.45 -0.82 -2.25 116.42 123.90 3e1o h ASP 90 Ca 0.07 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.47 3e1o h ASP 90 Cb 0.20 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 3e1o h ASP 90 CO -0.00 0.53 -0.20 0.25 -1.57 0.00 0.00 179.24 178.25 3e1o h LEU 91 N 0.97 0.51 -1.80 1.55 5.85 -0.97 -1.70 115.31 119.73 3e1o h LEU 91 Ca 0.41 -0.48 0.07 0.00 0.84 0.00 0.00 57.88 58.72 3e1o h LEU 91 Cb 0.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3e1o h LEU 91 CO -0.17 0.89 0.27 0.00 -0.34 0.00 0.00 178.44 179.09 3e1o h ALA 92 N 0.64 2.06 0.01 1.25 0.00 -1.04 -0.60 119.26 121.59 3e1o h ALA 92 Ca 0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3e1o h ALA 92 Cb 0.74 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.49 3e1o h ALA 92 CO 0.05 -0.15 -0.47 1.25 0.00 0.00 0.00 179.25 179.93 3e1o h LEU 93 N 0.24 0.40 -1.04 0.00 5.85 -1.17 -1.54 115.31 118.05 3e1o h LEU 93 Ca 0.18 -0.78 0.01 0.00 0.84 0.00 0.00 57.88 58.12 3e1o h LEU 93 Cb 0.40 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3e1o h LEU 93 CO -0.03 1.13 0.62 -0.33 -0.34 0.00 0.00 178.44 179.48 3e1o h GLU 94 N -0.29 1.26 -0.72 1.25 4.39 -0.92 -1.10 114.58 118.45 3e1o h GLU 94 Ca -0.06 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 3e1o h GLU 94 Cb 1.21 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 3e1o h GLU 94 CO 0.09 0.85 0.40 -0.07 -1.16 0.00 0.00 179.01 179.12 3e1o h LEU 95 N 1.30 0.90 -0.93 1.33 4.07 -1.07 -0.17 115.31 120.74 3e1o h LEU 95 Ca 0.35 -0.09 -0.10 0.00 0.08 0.00 0.00 57.88 58.11 3e1o h LEU 95 Cb -0.13 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.37 3e1o h LEU 95 CO -0.07 0.73 -0.35 0.44 -1.08 0.00 0.00 178.44 178.10 3e1o h ASP 96 N 0.99 0.36 0.94 -0.43 3.32 -0.53 -2.59 116.42 118.48 3e1o h ASP 96 Ca 0.26 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 3e1o h ASP 96 Cb 0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3e1o h ASP 96 CO -0.04 0.69 -0.46 1.23 -1.72 0.00 0.00 179.24 178.93 3e1o h GLY 97 N 1.12 0.00 0.94 2.75 0.00 -0.96 -2.49 103.07 104.43 3e1o h GLY 97 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 3e1o h GLY 97 CO 0.06 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.13 3e1o h ALA 98 N 1.54 0.27 -0.28 3.60 0.00 -0.74 -1.13 119.26 122.52 3e1o h ALA 98 Ca -0.00 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.48 3e1o h ALA 98 Cb 1.06 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 3e1o h ALA 98 CO 0.06 0.43 -0.20 -0.22 0.00 0.00 0.00 179.25 179.32 3e1o h LYS 99 N 0.26 -0.18 -0.86 0.00 3.64 -1.42 0.18 116.57 118.18 3e1o h LYS 99 Ca -0.01 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3e1o h LYS 99 Cb 1.10 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 3e1o h LYS 99 CO 0.10 -0.12 0.57 -0.91 -2.27 0.00 0.00 179.45 176.82 3e1o h ASN 100 N -0.19 0.97 -0.66 4.20 -0.26 -1.35 -2.11 115.58 116.18 3e1o h ASN 100 Ca 0.15 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.86 3e1o h ASN 100 Cb 0.42 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.41 3e1o h ASN 100 CO -0.39 0.69 0.38 -0.07 -1.06 0.00 0.00 177.43 176.98 3e1o h LEU 101 N 1.14 0.82 -0.68 1.61 3.38 -0.05 -1.23 115.31 120.29 3e1o h LEU 101 Ca 0.32 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.23 3e1o h LEU 101 Cb -0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 3e1o h LEU 101 CO -0.08 0.66 0.44 0.03 0.09 0.00 0.00 178.44 179.58 3e1o h ARG 102 N 0.91 0.86 0.27 1.13 3.08 -0.18 -0.22 114.38 120.22 3e1o h ARG 102 Ca 0.24 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3e1o h ARG 102 Cb 0.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.87 3e1o h ARG 102 CO -0.04 0.57 -0.13 1.49 -1.07 0.00 0.00 179.97 180.79 3e1o h GLU 103 N 0.89 -0.35 -0.40 0.04 4.81 -0.98 -2.74 114.58 115.85 3e1o h GLU 103 Ca 0.26 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 3e1o h GLU 103 Cb -0.06 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3e1o h GLU 103 CO -0.07 -0.14 0.26 0.00 -0.73 0.00 0.00 179.01 178.33 3e1o h ALA 104 N 0.22 0.51 -0.61 2.92 0.00 -1.02 -2.43 119.26 118.85 3e1o h ALA 104 Ca -0.04 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.95 3e1o h ALA 104 Cb 0.36 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3e1o h ALA 104 CO 0.06 -0.04 0.21 0.82 0.00 0.00 0.00 179.25 180.30 3e1o h ILE 105 N 0.54 0.74 -0.89 0.00 2.04 -1.00 -0.42 117.51 118.52 3e1o h ILE 105 Ca 0.15 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3e1o h ILE 105 Cb -0.06 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 3e1o h ILE 105 CO -0.03 0.07 0.58 1.23 0.00 0.00 0.00 178.15 180.00 3e1o h GLY 106 N 0.38 1.28 0.63 5.37 0.00 -1.13 -2.26 103.07 107.35 3e1o h GLY 106 Ca 0.31 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3e1o h GLY 106 CO -0.33 0.41 -0.38 -1.82 0.00 0.00 0.00 176.54 174.42 3e1o h TYR 107 N 1.15 0.43 -0.74 5.60 3.20 -0.91 -2.04 116.97 123.66 3e1o h TYR 107 Ca 0.34 -0.22 0.15 0.00 3.14 0.00 0.00 58.73 62.15 3e1o h TYR 107 Cb -0.05 -0.06 -0.14 0.00 1.54 0.00 0.00 36.73 38.02 3e1o h TYR 107 CO -0.01 1.00 -0.18 0.00 -1.64 0.00 0.00 178.16 177.33 3e1o h ALA 108 N 0.34 0.50 -1.00 1.82 0.00 -1.07 0.18 119.26 120.03 3e1o h ALA 108 Ca -0.04 0.29 0.05 0.00 0.00 0.00 0.00 54.91 55.21 3e1o h ALA 108 Cb 1.08 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 3e1o h ALA 108 CO 0.08 -0.41 0.65 0.22 0.00 0.00 0.00 179.25 179.78 3e1o h ASP 109 N 0.00 1.06 1.33 0.00 1.82 -1.28 -0.36 116.42 118.99 3e1o h ASP 109 Ca 0.36 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.91 3e1o h ASP 109 Cb 0.55 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 3e1o h ASP 109 CO -0.76 0.69 -0.41 0.77 -1.61 0.00 0.00 179.24 177.92 3e1o h SER 110 N 1.21 0.00 -0.45 2.28 4.64 -0.25 -2.28 113.55 118.69 3e1o h SER 110 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3e1o h SER 110 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3e1o h SER 110 CO -0.15 0.41 0.00 1.33 -0.87 0.00 0.00 176.83 177.55 3e1o n VAL 111 N -3.29 1.06 -1.09 0.95 0.24 -0.60 -4.96 118.33 110.65 3e1o n VAL 111 Ca 0.01 -0.75 -0.03 0.00 -2.04 0.00 0.00 64.34 61.53 3e1o n VAL 111 Cb 0.64 0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.09 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 0.75 0.00 -2.11 6.34 -0.00 -0.63 -4.91 115.22 114.66 3e1o n HIS 112 Ca 0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.47 3e1o n HIS 112 Cb 0.58 -1.29 0.00 0.00 -0.00 0.00 0.00 29.99 29.27 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 -0.26 4.42 0.23 0.41 -0.08 -0.24 -4.75 116.55 116.27 3e1o n ASP 113 Ca -0.03 -2.92 0.08 0.00 -1.51 0.00 0.00 54.79 50.41 3e1o n ASP 113 Cb 0.28 -1.63 0.54 0.00 2.34 0.00 0.00 41.12 42.64 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 6.34 0.00 0.18 -0.67 0.05 -1.91 -1.30 116.97 119.66 3e1o h TYR 114 Ca 0.49 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.95 3e1o h TYR 114 Cb 0.70 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.45 3e1o h TYR 114 CO 1.39 0.23 -1.52 -0.24 -1.05 0.00 0.00 178.16 176.97 3e1o h VAL 115 N 0.00 1.21 -0.65 -2.88 3.04 -1.96 0.07 116.25 115.07 3e1o h VAL 115 Ca -0.00 -2.75 0.08 0.00 -1.01 0.00 0.00 66.70 63.02 3e1o h VAL 115 Cb 0.50 2.89 -0.06 0.00 -2.01 0.00 0.00 31.29 32.61 3e1o h VAL 115 CO 0.03 0.84 0.32 0.28 -1.01 0.00 0.00 177.57 178.03 3e1o h SER 116 N 0.11 0.42 -0.43 3.17 0.02 -1.95 -0.13 113.55 114.75 3e1o h SER 116 Ca -0.25 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.78 3e1o h SER 116 Cb 2.08 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 64.57 3e1o h SER 116 CO 0.21 0.25 0.22 -0.09 -1.14 0.00 0.00 176.83 176.29 3e1o h ARG 117 N 0.56 0.44 -0.48 3.45 2.43 -1.08 -0.03 114.38 119.67 3e1o h ARG 117 Ca 0.31 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 3e1o h ARG 117 Cb 0.30 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 3e1o h ARG 117 CO -0.24 0.29 0.32 0.22 -1.51 0.00 0.00 179.97 179.04 3e1o h ASP 118 N 0.45 0.54 -0.71 -3.80 3.58 0.02 0.12 116.42 116.62 3e1o h ASP 118 Ca 0.18 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 3e1o h ASP 118 Cb 0.07 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 3e1o h ASP 118 CO -0.11 0.39 0.27 -0.03 -2.88 0.00 0.00 179.24 176.87 3e1o h MET 119 N 0.64 1.07 -0.75 0.28 4.05 -0.68 -2.44 114.93 117.10 3e1o h MET 119 Ca 0.18 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 3e1o h MET 119 Cb -0.06 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.53 3e1o h MET 119 CO -0.05 0.89 0.42 0.52 0.23 0.00 0.00 176.91 178.93 3e1o h MET 120 N 1.02 1.03 -0.45 0.39 2.86 -0.21 -2.14 114.93 117.43 3e1o h MET 120 Ca 0.23 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 3e1o h MET 120 Cb 0.23 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3e1o h MET 120 CO -0.02 0.76 0.26 0.82 1.06 0.00 0.00 176.91 179.79 3e1o h ILE 121 N 1.03 1.16 -0.86 -1.22 2.04 -0.79 0.01 117.51 118.88 3e1o h ILE 121 Ca 0.26 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3e1o h ILE 121 Cb 0.01 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3e1o h ILE 121 CO -0.04 0.16 0.54 -0.33 0.00 0.00 0.00 178.15 178.47 3e1o h GLU 122 N 0.59 1.15 -0.02 2.37 4.39 -1.29 -1.13 114.58 120.65 3e1o h GLU 122 Ca 0.16 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3e1o h GLU 122 Cb 0.03 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.43 3e1o h GLU 122 CO -0.03 0.79 0.01 0.82 -1.16 0.00 0.00 179.01 179.44 3e1o h ILE 123 N 1.17 1.00 -0.70 3.13 2.04 -0.86 -2.26 117.51 121.03 3e1o h ILE 123 Ca 0.31 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.18 3e1o h ILE 123 Cb -0.08 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3e1o h ILE 123 CO -0.06 0.00 0.46 0.25 0.00 0.00 0.00 178.15 178.81 3e1o h LEU 124 N 0.02 0.76 -0.57 1.44 5.85 -0.54 0.19 115.31 122.46 3e1o h LEU 124 Ca 0.01 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3e1o h LEU 124 Cb 0.00 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3e1o h LEU 124 CO -0.01 0.54 0.34 -0.09 -0.34 0.00 0.00 178.44 178.87 3e1o h ARG 125 N 0.89 0.64 -0.87 1.25 2.43 -0.88 0.12 114.38 117.97 3e1o h ARG 125 Ca 0.27 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3e1o h ARG 125 Cb -0.02 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 3e1o h ARG 125 CO -0.07 0.42 0.50 -0.44 -1.51 0.00 0.00 179.97 178.87 3e1o h ASP 126 N 0.66 1.06 -0.30 -3.80 3.45 -0.15 -2.21 116.42 115.13 3e1o h ASP 126 Ca 0.24 -0.08 -0.03 0.00 0.43 0.00 0.00 57.03 57.58 3e1o h ASP 126 Cb 0.06 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 3e1o h ASP 126 CO -0.12 0.83 0.07 -0.33 -1.57 0.00 0.00 179.24 178.13 3e1o h GLU 127 N 1.20 0.47 -0.97 3.56 4.39 -0.03 -1.67 114.58 121.53 3e1o h GLU 127 Ca 0.31 -0.12 0.10 0.00 0.34 0.00 0.00 59.36 59.99 3e1o h GLU 127 Cb -0.01 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.50 3e1o h GLU 127 CO -0.05 0.55 0.61 1.49 -1.16 0.00 0.00 179.01 180.45 3e1o h GLU 128 N 0.31 1.00 -0.08 2.33 4.57 -0.72 0.28 114.58 122.26 3e1o h GLU 128 Ca 0.09 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 3e1o h GLU 128 Cb 0.29 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 3e1o h GLU 128 CO 0.00 0.66 -0.09 0.78 -1.18 0.00 0.00 179.01 179.18 3e1o h GLY 129 N 1.03 -0.03 1.02 1.92 0.00 -0.69 0.66 103.07 106.98 3e1o h GLY 129 Ca 0.46 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 3e1o h GLY 129 CO -0.23 -0.10 0.48 0.45 0.00 0.00 0.00 176.54 177.14 3e1o h HIS 130 N -0.12 1.15 -0.11 5.60 3.86 -0.12 -1.91 115.15 123.49 3e1o h HIS 130 Ca 0.06 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 3e1o h HIS 130 Cb 0.21 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 3e1o h HIS 130 CO -0.20 0.79 -0.08 0.82 0.86 0.00 0.00 177.93 180.12 3e1o h ILE 131 N 1.18 0.75 -0.65 2.45 2.04 -0.03 -1.38 117.51 121.89 3e1o h ILE 131 Ca 0.30 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.30 3e1o h ILE 131 Cb 0.00 0.75 -0.11 0.00 -0.74 0.00 0.00 36.82 36.73 3e1o h ILE 131 CO -0.05 0.00 -0.00 -0.78 0.00 0.00 0.00 178.15 177.32 3e1o h ASP 132 N -0.09 -0.29 -0.03 1.72 3.58 -0.22 -0.32 116.42 120.77 3e1o h ASP 132 Ca 0.07 0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 3e1o h ASP 132 Cb 0.20 0.29 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 3e1o h ASP 132 CO -0.17 -0.13 -0.00 -0.25 -2.88 0.00 0.00 179.24 175.81 3e1o h TRP 133 N 0.11 0.06 -0.46 0.28 7.01 -0.82 -0.76 115.95 121.36 3e1o h TRP 133 Ca 0.34 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.40 3e1o h TRP 133 Cb 0.56 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 3e1o h TRP 133 CO -0.38 0.35 0.15 -0.07 -2.79 0.00 0.00 178.44 175.70 3e1o h LEU 134 N -0.26 0.13 -0.76 0.65 -0.00 -0.79 -1.31 115.31 112.97 3e1o h LEU 134 Ca 0.01 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 3e1o h LEU 134 Cb 0.33 0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.01 3e1o h LEU 134 CO 0.00 0.10 0.49 -0.33 -0.00 0.00 0.00 178.44 178.70 3e1o h GLU 135 N 0.31 1.02 -0.41 1.13 5.08 -0.82 -1.35 114.58 119.54 3e1o h GLU 135 Ca 0.22 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3e1o h GLU 135 Cb 0.24 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3e1o h GLU 135 CO -0.24 0.69 0.12 1.15 -1.00 0.00 0.00 179.01 179.73 3e1o h THR 136 N 1.04 1.22 -0.31 1.13 2.02 -0.62 -0.93 112.91 116.46 3e1o h THR 136 Ca 0.28 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 3e1o h THR 136 Cb -0.09 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3e1o h THR 136 CO -0.06 0.26 0.12 -0.33 0.37 0.00 0.00 175.52 175.88 3e1o h GLU 137 N 0.52 0.47 -0.65 6.66 4.39 -1.03 -0.66 114.58 124.29 3e1o h GLU 137 Ca 0.13 -0.09 0.04 0.00 0.34 0.00 0.00 59.36 59.78 3e1o h GLU 137 Cb 0.27 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 3e1o h GLU 137 CO -0.00 0.49 0.43 -0.07 -1.16 0.00 0.00 179.01 178.70 3e1o h LEU 138 N 0.35 0.63 -0.33 1.33 3.38 -0.99 -0.65 115.31 119.04 3e1o h LEU 138 Ca 0.10 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.89 3e1o h LEU 138 Cb 0.20 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3e1o h LEU 138 CO -0.01 0.43 -0.84 0.44 0.09 0.00 0.00 178.44 178.54 3e1o h ASP 139 N 0.73 0.11 -0.57 -0.43 3.32 -0.63 -3.11 116.42 115.84 3e1o h ASP 139 Ca 0.27 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 3e1o h ASP 139 Cb 0.14 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3e1o h ASP 139 CO -0.08 0.90 0.07 -0.07 -1.72 0.00 0.00 179.24 178.35 3e1o h LEU 140 N 0.05 0.95 -1.30 1.55 3.38 0.30 -1.36 115.31 118.88 3e1o h LEU 140 Ca -0.02 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.80 3e1o h LEU 140 Cb 1.47 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 3e1o h LEU 140 CO 0.12 0.97 0.52 0.40 0.09 0.00 0.00 178.44 180.54 3e1o h ILE 141 N 0.93 1.00 0.08 1.22 2.04 -1.17 -0.60 117.51 121.00 3e1o h ILE 141 Ca 0.18 -0.28 -0.28 0.00 1.00 0.00 0.00 64.86 65.49 3e1o h ILE 141 Cb 0.44 0.11 0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3e1o h ILE 141 CO 0.01 0.15 -1.15 1.56 0.00 0.00 0.00 178.15 178.72 3e1o h GLN 142 N 0.81 0.56 -0.12 2.37 1.08 -1.41 -1.34 115.11 117.06 3e1o h GLN 142 Ca 0.36 -0.71 -0.13 0.00 -1.45 0.00 0.00 58.65 56.72 3e1o h GLN 142 Cb 0.34 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 3e1o h GLN 142 CO -0.13 1.30 -0.45 0.87 -0.95 0.00 0.00 178.83 179.47 3e1o h LYS 143 N 0.27 0.51 -0.01 1.46 1.57 -0.47 -3.27 116.57 116.63 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 1.82 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.21 3e1o h LYS 143 CO 0.22 1.02 -0.63 0.00 -0.57 0.00 0.00 179.45 179.48 3e1o n MET 144 N -4.27 0.80 0.00 3.15 0.00 -0.31 -5.09 117.12 111.41 3e1o n MET 144 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 57.70 56.97 3e1o n MET 144 Cb 0.57 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.30 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 1.44 -2.52 0.07 3.17 0.00 -0.51 -4.31 105.19 102.54 3e1o n GLY 145 Ca 0.08 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.06 -0.32 0.99 5.85 -1.92 -2.20 115.31 117.65 3e1o h LEU 146 Ca 0.00 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.59 3e1o h LEU 146 Cb 0.00 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 3e1o h LEU 146 CO 0.00 0.17 -0.23 1.56 -0.34 0.00 0.00 178.44 179.60 3e1o h GLN 147 N -0.29 -0.19 -0.55 1.25 4.20 -1.93 0.14 115.11 117.74 3e1o h GLN 147 Ca -0.01 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 3e1o h GLN 147 Cb 0.26 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 3e1o h GLN 147 CO 0.01 -0.13 0.14 -0.91 -0.67 0.00 0.00 178.83 177.28 3e1o h ASN 148 N -0.20 0.78 -0.08 1.46 -0.26 -1.74 -1.97 115.58 113.57 3e1o h ASN 148 Ca 0.16 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3e1o h ASN 148 Cb 0.45 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.51 3e1o h ASN 148 CO -0.44 0.76 0.05 0.22 -1.06 0.00 0.00 177.43 176.96 3e1o h TYR 149 N 0.81 0.10 -0.67 1.19 3.20 -0.62 -2.21 116.97 118.76 3e1o h TYR 149 Ca 0.18 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.14 3e1o h TYR 149 Cb 0.28 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.45 3e1o h TYR 149 CO 0.02 0.07 0.33 -0.07 -1.64 0.00 0.00 178.16 176.86 3e1o h LEU 150 N 0.09 0.42 -1.17 2.82 4.07 -0.48 -1.72 115.31 119.34 3e1o h LEU 150 Ca 0.03 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 3e1o h LEU 150 Cb 0.00 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 3e1o h LEU 150 CO -0.01 0.25 0.33 -0.61 -1.08 0.00 0.00 178.44 177.32 3e1o h GLN 151 N 0.57 0.90 0.00 1.13 4.15 -1.17 -1.92 115.11 118.77 3e1o h GLN 151 Ca 0.33 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.64 3e1o h GLN 151 Cb 0.33 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.85 3e1o h GLN 151 CO -0.26 0.68 0.00 0.00 -1.93 0.00 0.00 178.83 177.33 3e1o n ALA 152 N -2.44 1.54 0.96 3.38 0.00 -0.66 -2.17 120.51 121.11 3e1o n ALA 152 Ca 0.06 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.58 3e1o n ALA 152 Cb 0.12 -1.19 0.08 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.51 2.08 -0.14 0.00 1.13 -0.72 -4.61 117.38 113.62 3e1o n GLN 153 Ca 0.03 -1.77 -0.09 0.00 -1.94 0.00 0.00 57.00 53.23 3e1o n GLN 153 Cb 0.14 -1.44 0.05 0.00 0.11 0.00 0.00 30.24 29.09 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 4.26 1.27 -2.76 5.09 2.04 -1.51 0.29 117.51 126.18 3e1o h ILE 154 Ca 0.00 -1.31 -0.58 0.00 1.00 0.00 0.00 64.86 63.97 3e1o h ILE 154 Cb 0.93 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 3e1o h ILE 154 CO 0.00 0.45 -0.52 -0.13 0.00 0.00 0.00 178.15 177.95 3e1o s ARG 155 N -4.73 3.20 0.00 2.37 0.52 -1.26 -4.15 118.95 114.90 3e1o s ARG 155 Ca -0.11 -0.66 0.32 0.00 -0.52 0.00 0.00 55.73 54.76 3e1o s ARG 155 Cb 0.13 -2.85 1.89 0.00 0.52 0.00 0.00 34.95 34.64 3e1o s ARG 155 CO 0.85 0.53 2.21 -0.85 0.02 0.00 0.00 175.30 178.07