#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6o h ILE 4 N 0.00 0.57 -0.93 2.12 1.08 -2.07 -2.34 117.51 115.93 1i6o h ILE 4 Ca 0.00 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.66 1i6o h ILE 4 Cb 0.00 0.57 -0.11 0.00 -3.07 0.00 0.00 36.82 34.21 1i6o h ILE 4 CO 0.00 0.00 0.51 0.44 -0.69 0.00 0.00 178.15 178.41 1i6o h ASP 5 N -0.14 0.61 -0.58 1.72 3.32 -2.06 0.35 116.42 119.66 1i6o h ASP 5 Ca 0.13 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.33 1i6o h ASP 5 Cb 0.33 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 1i6o h ASP 5 CO -0.32 0.20 0.32 0.74 -1.72 0.00 0.00 179.24 178.45 1i6o h THR 6 N 0.64 0.99 -0.28 0.35 2.02 -1.86 -2.15 112.91 112.62 1i6o h THR 6 Ca 0.54 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.54 1i6o h THR 6 Cb 0.87 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1i6o h THR 6 CO -0.41 0.11 0.10 -0.07 0.37 0.00 0.00 175.52 175.62 1i6o h LEU 7 N 0.61 0.11 -1.37 2.58 3.38 -0.82 0.18 115.31 119.99 1i6o h LEU 7 Ca 0.25 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1i6o h LEU 7 Cb 0.12 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1i6o h LEU 7 CO -0.15 0.10 0.10 0.40 0.09 0.00 0.00 178.44 178.98 1i6o h ILE 8 N 0.23 1.16 -0.05 1.22 1.08 -1.21 -0.49 117.51 119.45 1i6o h ILE 8 Ca 0.12 -0.57 -0.02 0.00 -0.39 0.00 0.00 64.86 64.01 1i6o h ILE 8 Cb 0.09 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 1i6o h ILE 8 CO -0.13 0.21 -0.04 0.28 -0.69 0.00 0.00 178.15 177.78 1i6o h SER 9 N 0.52 0.12 -0.67 1.72 0.02 -0.70 -0.55 113.55 114.01 1i6o h SER 9 Ca 0.12 -0.47 0.07 0.00 -0.84 0.00 0.00 61.79 60.67 1i6o h SER 9 Cb 0.18 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.63 1i6o h SER 9 CO -0.01 0.57 0.35 0.78 -1.14 0.00 0.00 176.83 177.39 1i6o h ASN 10 N -0.32 0.50 -0.73 3.07 2.35 -0.37 -0.63 115.58 119.44 1i6o h ASN 10 Ca 0.01 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1i6o h ASN 10 Cb 0.53 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 1i6o h ASN 10 CO 0.01 0.31 0.31 -1.13 -1.65 0.00 0.00 177.43 175.28 1i6o h ASN 11 N 0.64 0.99 0.56 5.81 -0.73 -1.00 0.17 115.58 122.02 1i6o h ASN 11 Ca 0.31 -0.16 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 1i6o h ASN 11 Cb 0.25 -0.26 0.01 0.00 0.27 0.00 0.00 38.32 38.59 1i6o h ASN 11 CO -0.21 0.88 -0.27 0.00 -0.37 0.00 0.00 177.43 177.45 1i6o h ALA 12 N 1.15 -0.75 -0.01 1.57 0.00 -0.10 -1.12 119.26 120.01 1i6o h ALA 12 Ca 0.25 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1i6o h ALA 12 Cb 0.18 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1i6o h ALA 12 CO -0.02 -0.91 -0.02 -0.07 0.00 0.00 0.00 179.25 178.23 1i6o h LEU 13 N -0.79 -0.06 -0.41 0.00 3.38 -1.06 -1.33 115.31 115.03 1i6o h LEU 13 Ca -0.08 0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.99 1i6o h LEU 13 Cb 0.59 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 1i6o h LEU 13 CO 0.13 -0.03 -0.07 -0.25 0.09 0.00 0.00 178.44 178.30 1i6o h TRP 14 N -0.04 -0.15 0.30 1.13 7.01 -0.62 -2.41 115.95 121.17 1i6o h TRP 14 Ca 0.01 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 1i6o h TRP 14 Cb 0.05 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1i6o h TRP 14 CO -0.10 -0.15 -0.23 1.03 -2.79 0.00 0.00 178.44 176.20 1i6o h SER 15 N 0.03 -0.61 0.00 2.65 0.87 -0.95 -1.24 113.55 114.30 1i6o h SER 15 Ca 0.20 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1i6o h SER 15 Cb 0.30 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1i6o h SER 15 CO -0.40 -0.36 0.00 0.29 -0.53 0.00 0.00 176.83 175.83 1i6o n LYS 16 N -5.36 0.00 0.00 2.24 4.76 -0.52 -0.93 118.16 118.35 1i6o n LYS 16 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1i6o n LYS 16 Cb 0.27 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1i6o n LYS 16 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1i6o n LEU 18 N 0.24 0.00 -0.06 -0.35 4.77 -0.47 -1.30 117.00 119.83 1i6o n LEU 18 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1i6o n LEU 18 Cb 0.00 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.55 1i6o n LEU 18 CO 0.00 0.00 1.18 0.58 -1.33 0.00 0.00 177.39 177.82 1i6o h VAL 19 N 0.00 0.98 0.12 4.08 2.07 -1.24 0.48 116.25 122.74 1i6o h VAL 19 Ca 0.00 -0.17 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 1i6o h VAL 19 Cb 0.00 0.45 0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1i6o h VAL 19 CO 0.00 0.09 -0.75 -0.08 0.02 0.00 0.00 177.57 176.85 1i6o h GLU 20 N 0.49 0.26 -0.07 1.57 4.81 -1.45 -2.92 114.58 117.28 1i6o h GLU 20 Ca 0.23 -0.45 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1i6o h GLU 20 Cb 0.30 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1i6o h GLU 20 CO -0.06 1.22 -0.20 0.93 -0.73 0.00 0.00 179.01 180.16 1i6o h GLU 21 N -0.44 0.25 -2.67 1.92 4.39 -1.75 -3.40 114.58 112.88 1i6o h GLU 21 Ca -0.13 -0.18 -0.60 0.00 0.34 0.00 0.00 59.36 58.79 1i6o h GLU 21 Cb 1.57 0.03 -0.39 0.00 -0.10 0.00 0.00 28.75 29.86 1i6o h GLU 21 CO 0.13 0.80 -0.83 0.34 -1.16 0.00 0.00 179.01 178.29 1i6o s ASP 22 N -6.19 2.79 0.00 1.42 -1.08 0.17 -4.95 116.67 108.83 1i6o s ASP 22 Ca -0.15 -2.88 0.03 0.00 -0.52 0.00 0.00 52.55 49.03 1i6o s ASP 22 Cb 0.03 -0.75 0.17 0.00 -1.46 0.00 0.00 42.92 40.91 1i6o s ASP 22 CO 0.74 -0.21 0.81 -0.81 0.52 0.00 0.00 175.17 176.22 1i6o n PRO 23 N 3.15 0.07 -0.03 4.34 -0.04 -1.10 -1.30 135.00 140.09 1i6o n PRO 23 Ca 0.19 0.15 0.06 0.00 -0.04 0.00 0.00 63.50 63.86 1i6o n PRO 23 Cb 0.40 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.20 1i6o n PRO 23 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i6o n GLY 24 N -0.93 -1.00 0.37 0.55 0.00 -1.26 -4.52 105.19 98.40 1i6o n GLY 24 Ca 0.02 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.59 1i6o n GLY 24 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i6o n PHE 25 N -2.38 0.21 0.20 1.61 7.35 -0.42 0.57 117.46 124.61 1i6o n PHE 25 Ca -0.11 1.22 0.08 0.00 -0.76 0.00 0.00 57.45 57.88 1i6o n PHE 25 Cb 0.71 -0.99 0.33 0.00 0.35 0.00 0.00 39.48 39.89 1i6o n PHE 25 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1i6o h PHE 26 N 0.00 0.00 -0.46 -5.13 -1.00 -1.80 -2.81 116.94 105.74 1i6o h PHE 26 Ca 0.42 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 61.06 1i6o h PHE 26 Cb 0.67 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1i6o h PHE 26 CO -0.82 0.29 -0.26 0.93 -1.61 0.00 0.00 178.31 176.85 1i6o h GLU 27 N 0.00 0.98 -0.33 1.51 5.08 -0.11 -0.34 114.58 121.38 1i6o h GLU 27 Ca -0.00 -0.44 0.06 0.00 -1.00 0.00 0.00 59.36 57.98 1i6o h GLU 27 Cb 0.92 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 1i6o h GLU 27 CO 0.04 1.12 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.88 1i6o h LYS 28 N 0.83 0.02 -0.54 2.33 3.64 -0.57 -0.59 116.57 121.69 1i6o h LYS 28 Ca 0.10 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1i6o h LYS 28 Cb 0.84 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1i6o h LYS 28 CO 0.07 0.01 0.18 -0.07 -2.27 0.00 0.00 179.45 177.38 1i6o h LEU 29 N 0.02 0.79 -1.16 5.20 3.38 -1.37 -2.58 115.31 119.60 1i6o h LEU 29 Ca 0.16 -0.20 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1i6o h LEU 29 Cb 0.24 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 1i6o h LEU 29 CO -0.32 0.78 0.62 0.00 0.09 0.00 0.00 178.44 179.60 1i6o h ALA 30 N 1.04 1.86 -0.26 1.53 0.00 0.18 -3.30 119.26 120.30 1i6o h ALA 30 Ca 0.18 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1i6o h ALA 30 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1i6o h ALA 30 CO -0.01 -0.22 0.43 -0.65 0.00 0.00 0.00 179.25 178.81 1i6o s GLN 31 N -5.72 1.68 -0.56 0.00 -0.21 -0.35 -4.80 119.66 109.71 1i6o s GLN 31 Ca -0.10 -0.65 -0.20 0.00 0.02 0.00 0.00 55.36 54.42 1i6o s GLN 31 Cb 0.25 -5.07 -0.13 0.00 1.00 0.00 0.00 33.01 29.06 1i6o s GLN 31 CO 0.80 -4.89 1.59 0.00 -2.12 0.00 0.00 175.29 170.67 1i6o n ALA 32 N 17.69 0.17 -3.89 6.09 0.00 -1.24 -4.89 120.51 134.43 1i6o n ALA 32 Ca 0.43 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 53.41 1i6o n ALA 32 Cb 0.47 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.40 1i6o n ALA 32 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1i6o s GLN 33 N 5.19 2.85 0.16 0.00 -1.52 -1.26 -5.10 119.66 119.99 1i6o s GLN 33 Ca 0.81 -0.95 -0.31 0.00 -1.95 0.00 0.00 55.36 52.97 1i6o s GLN 33 Cb -0.79 -2.83 -0.09 0.00 -0.22 0.00 0.00 33.01 29.08 1i6o s GLN 33 CO 0.32 -0.34 1.40 0.15 -0.25 0.00 0.00 175.29 176.56 1i6o s LYS 34 N 1.29 4.32 0.52 2.91 1.02 -1.26 -4.84 119.74 123.70 1i6o s LYS 34 Ca 0.01 2.13 -0.23 0.00 0.02 0.00 0.00 55.97 57.90 1i6o s LYS 34 Cb -0.16 -3.21 -0.06 0.00 -0.52 0.00 0.00 37.83 33.89 1i6o s LYS 34 CO -0.07 -0.41 1.36 -2.14 -0.92 0.00 0.00 175.35 173.17 1i6o s PRO 35 N 0.61 3.32 0.00 -1.68 0.02 -1.25 -4.92 135.00 131.10 1i6o s PRO 35 Ca 0.62 2.23 0.18 0.00 0.02 0.00 0.00 61.00 64.06 1i6o s PRO 35 Cb -0.38 -2.36 -0.17 0.00 0.02 0.00 0.00 34.50 31.61 1i6o s PRO 35 CO 0.34 -1.05 0.81 0.54 -0.33 0.00 0.00 177.00 177.31 1i6o n ARG 36 N -0.79 1.03 -4.40 5.54 5.12 -1.21 -4.50 116.66 117.44 1i6o n ARG 36 Ca 0.09 -0.13 -0.22 0.00 -1.93 0.00 0.00 57.85 55.66 1i6o n ARG 36 Cb 0.45 -1.37 -0.13 0.00 -1.16 0.00 0.00 32.46 30.25 1i6o n ARG 36 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1i6o s PHE 37 N -2.65 1.45 -0.14 -1.55 0.40 -1.23 -1.39 117.98 112.86 1i6o s PHE 37 Ca 0.08 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1i6o s PHE 37 Cb 0.14 -0.85 -0.01 0.00 0.51 0.00 0.00 43.02 42.82 1i6o s PHE 37 CO 0.71 0.07 -0.15 -1.17 0.70 0.00 0.00 175.22 175.38 1i6o s LEU 38 N -1.30 2.51 -0.20 -0.37 2.96 0.06 -0.77 118.68 121.57 1i6o s LEU 38 Ca 0.03 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1i6o s LEU 38 Cb -0.09 -1.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 1i6o s LEU 38 CO 0.02 0.11 -0.08 0.86 -1.32 0.00 0.00 176.35 175.94 1i6o s TRP 39 N 0.64 2.91 -0.36 5.38 -0.11 0.09 -0.05 118.94 127.43 1i6o s TRP 39 Ca -0.08 -1.04 -0.05 0.00 1.22 0.00 0.00 56.10 56.15 1i6o s TRP 39 Cb -0.16 -2.04 0.07 0.00 -1.50 0.00 0.00 33.47 29.84 1i6o s TRP 39 CO 0.02 -0.56 0.13 0.42 -4.62 0.00 0.00 176.95 172.35 1i6o s ILE 40 N 1.31 3.55 0.16 5.86 1.01 0.81 -1.19 121.20 132.72 1i6o s ILE 40 Ca 0.04 -1.48 0.01 0.00 0.00 0.00 0.00 60.65 59.22 1i6o s ILE 40 Cb -0.14 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1i6o s ILE 40 CO -0.04 -0.35 0.05 0.61 0.00 0.00 0.00 174.94 175.20 1i6o n GLY 41 N 4.73 3.80 3.85 6.18 0.00 -0.33 -1.34 105.19 122.07 1i6o n GLY 41 Ca -0.10 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1i6o n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6o h SER 43 N 3.36 0.00 -0.74 0.00 0.02 -1.40 -0.54 113.55 114.26 1i6o h SER 43 Ca -0.48 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.58 1i6o h SER 43 Cb 1.19 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 1i6o h SER 43 CO 0.66 0.00 0.49 0.44 -1.14 0.00 0.00 176.83 177.28 1i6o h ASP 44 N 0.00 0.52 -6.99 3.07 3.32 -1.93 -3.46 116.42 110.95 1i6o h ASP 44 Ca 0.07 0.02 -0.48 0.00 0.02 0.00 0.00 57.03 56.65 1i6o h ASP 44 Cb 0.42 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1i6o h ASP 44 CO -0.00 0.30 -0.80 -0.24 -1.72 0.00 0.00 179.24 176.78 1i6o n SER 45 N -4.49 -2.45 -0.18 6.45 2.88 -0.21 -4.82 113.62 110.80 1i6o n SER 45 Ca 0.13 -1.04 -0.03 0.00 -1.33 0.00 0.00 58.87 56.60 1i6o n SER 45 Cb 0.39 -1.25 0.07 0.00 -0.75 0.00 0.00 64.21 62.67 1i6o n SER 45 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1i6o h ARG 46 N -1.42 0.47 -4.14 -1.46 2.47 -1.88 -3.39 114.38 105.04 1i6o h ARG 46 Ca -0.56 -0.03 -0.53 0.00 -1.26 0.00 0.00 59.98 57.60 1i6o h ARG 46 Cb 1.11 -0.11 -0.38 0.00 -1.65 0.00 0.00 29.97 28.95 1i6o h ARG 46 CO 0.44 0.31 -0.79 0.08 0.56 0.00 0.00 179.97 180.57 1i6o s VAL 47 N -6.12 1.01 0.25 2.04 1.01 -1.26 -5.11 120.40 112.21 1i6o s VAL 47 Ca -0.13 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1i6o s VAL 47 Cb 0.15 -1.13 -0.15 0.00 0.00 0.00 0.00 36.38 35.24 1i6o s VAL 47 CO 0.74 0.22 0.90 -2.65 0.00 0.00 0.00 175.10 174.31 1i6o n PRO 48 N 4.93 0.96 -0.34 2.72 -0.02 -1.26 -4.77 135.00 137.21 1i6o n PRO 48 Ca -0.12 0.34 -0.01 0.00 -2.02 0.00 0.00 63.50 61.69 1i6o n PRO 48 Cb 0.49 -1.63 0.13 0.00 -0.02 0.00 0.00 33.50 32.47 1i6o n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i6o h ALA 49 N 1.89 1.22 -0.59 3.55 0.00 -1.99 -1.77 119.26 121.57 1i6o h ALA 49 Ca -0.37 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.56 1i6o h ALA 49 Cb 1.37 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1i6o h ALA 49 CO 0.61 0.45 0.29 0.93 0.00 0.00 0.00 179.25 181.53 1i6o h GLU 50 N 1.15 0.53 -0.08 0.00 3.07 -1.89 -1.15 114.58 116.21 1i6o h GLU 50 Ca 0.37 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 59.05 1i6o h GLU 50 Cb 0.02 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1i6o h GLU 50 CO -0.13 0.35 -0.61 -0.09 -1.40 0.00 0.00 179.01 177.14 1i6o h ARG 51 N 0.55 0.28 -0.32 2.33 2.43 -1.68 0.20 114.38 118.17 1i6o h ARG 51 Ca 0.27 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1i6o h ARG 51 Cb 0.20 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1i6o h ARG 51 CO -0.20 0.80 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.76 1i6o h LEU 52 N 0.21 0.75 0.00 3.80 3.38 -0.91 -3.29 115.31 119.24 1i6o h LEU 52 Ca -0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1i6o h LEU 52 Cb 1.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1i6o h LEU 52 CO 0.10 1.03 -0.84 0.35 0.09 0.00 0.00 178.44 179.17 1i6o n THR 53 N -4.29 0.14 -2.62 0.22 -2.24 -0.47 -4.97 114.28 100.04 1i6o n THR 53 Ca -0.03 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1i6o n THR 53 Cb 0.44 0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.93 1i6o n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i6o n GLY 54 N 1.41 0.20 3.84 3.38 0.00 0.59 -5.02 105.19 109.58 1i6o n GLY 54 Ca 0.03 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1i6o n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6o s LEU 55 N -3.13 4.07 0.36 0.99 1.43 -0.48 -5.04 118.68 116.89 1i6o s LEU 55 Ca 0.14 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.36 1i6o s LEU 55 Cb -0.06 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 1i6o s LEU 55 CO 0.17 0.22 0.64 -1.61 0.23 0.00 0.00 176.35 176.00 1i6o s GLU 56 N -2.14 3.62 0.28 1.70 2.02 -1.26 -4.62 118.70 118.29 1i6o s GLU 56 Ca 0.28 0.08 -0.28 0.00 0.02 0.00 0.00 54.97 55.07 1i6o s GLU 56 Cb -0.12 -2.54 -0.14 0.00 0.10 0.00 0.00 34.13 31.42 1i6o s GLU 56 CO 0.20 0.07 0.95 -0.35 0.02 0.00 0.00 175.26 176.15 1i6o n PRO 57 N -1.42 1.20 0.00 0.39 -0.04 -1.26 -2.02 135.00 131.84 1i6o n PRO 57 Ca -0.01 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1i6o n PRO 57 Cb 0.55 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1i6o n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i6o n GLY 58 N 1.31 2.09 0.01 0.55 0.00 -1.26 -4.85 105.19 103.04 1i6o n GLY 58 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1i6o n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i6o n GLU 59 N -2.00 0.04 -4.65 1.61 1.02 -0.86 -3.90 120.64 111.89 1i6o n GLU 59 Ca 0.00 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.86 1i6o n GLU 59 Cb 0.00 -1.53 -0.17 0.00 -0.02 0.00 0.00 31.44 29.72 1i6o n GLU 59 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1i6o s LEU 60 N -3.18 1.91 0.02 -4.62 1.43 -1.26 -3.36 118.68 109.61 1i6o s LEU 60 Ca 0.12 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.55 1i6o s LEU 60 Cb 0.18 -1.25 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 1i6o s LEU 60 CO 0.60 0.06 0.50 0.12 0.23 0.00 0.00 176.35 177.86 1i6o s PHE 61 N 0.81 3.73 0.03 0.29 5.36 0.05 -4.96 117.98 123.29 1i6o s PHE 61 Ca -0.09 1.11 0.03 0.00 -0.96 0.00 0.00 56.93 57.03 1i6o s PHE 61 Cb -0.16 -2.43 -0.02 0.00 -0.34 0.00 0.00 43.02 40.08 1i6o s PHE 61 CO 0.00 0.54 -0.10 0.08 -1.46 0.00 0.00 175.22 174.29 1i6o s VAL 62 N -0.82 0.76 -0.02 3.12 1.01 -1.26 -0.73 120.40 122.47 1i6o s VAL 62 Ca 0.27 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1i6o s VAL 62 Cb -0.18 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1i6o s VAL 62 CO 0.16 -0.05 -0.05 -2.28 0.00 0.00 0.00 175.10 172.88 1i6o s HIS 63 N -0.77 0.53 -0.01 5.22 2.46 -0.33 -4.97 115.29 117.42 1i6o s HIS 63 Ca -0.01 -0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.41 1i6o s HIS 63 Cb -0.07 -0.41 0.01 0.00 -0.13 0.00 0.00 32.58 31.98 1i6o s HIS 63 CO 0.01 -0.07 -0.00 1.03 -2.47 0.00 0.00 174.74 173.24 1i6o s ARG 64 N 0.26 0.10 0.27 2.88 0.52 -1.26 -1.19 118.95 120.53 1i6o s ARG 64 Ca -0.03 0.03 -0.07 0.00 -0.52 0.00 0.00 55.73 55.14 1i6o s ARG 64 Cb -0.07 -0.20 -0.01 0.00 0.52 0.00 0.00 34.95 35.19 1i6o s ARG 64 CO -0.00 -0.05 0.39 0.54 0.02 0.00 0.00 175.30 176.20 1i6o s ASN 65 N 0.40 0.29 -0.16 0.23 2.20 -1.08 -4.73 114.94 112.11 1i6o s ASN 65 Ca -0.04 -1.22 -0.29 0.00 -0.94 0.00 0.00 52.86 50.38 1i6o s ASN 65 Cb -0.06 0.56 -0.04 0.00 -2.00 0.00 0.00 41.25 39.72 1i6o s ASN 65 CO -0.01 -1.12 1.67 -0.69 -2.94 0.00 0.00 177.10 174.01 1i6o s VAL 66 N -3.75 3.61 -0.59 3.54 1.01 -1.26 -1.09 120.40 121.87 1i6o s VAL 66 Ca 0.29 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1i6o s VAL 66 Cb 0.01 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1i6o s VAL 66 CO 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 175.05 1i6o n ALA 67 N 8.14 -0.12 -4.01 5.51 0.00 -1.26 -4.27 120.51 124.50 1i6o n ALA 67 Ca 0.19 0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 1i6o n ALA 67 Cb 0.44 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.95 1i6o n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1i6o n ASN 68 N 0.97 -4.08 -4.93 0.00 6.94 -1.09 -4.92 115.26 108.16 1i6o n ASN 68 Ca -0.06 -1.19 -0.27 0.00 -0.02 0.00 0.00 54.58 53.03 1i6o n ASN 68 Cb 0.33 -1.52 -0.03 0.00 -2.36 0.00 0.00 39.78 36.20 1i6o n ASN 68 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1i6o s LEU 69 N -6.82 4.22 -0.51 -4.53 1.43 -1.26 -4.91 118.68 106.30 1i6o s LEU 69 Ca 0.37 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.90 1i6o s LEU 69 Cb -0.21 -3.18 0.16 0.00 0.03 0.00 0.00 46.19 43.00 1i6o s LEU 69 CO 0.92 -0.06 0.35 -0.69 0.23 0.00 0.00 176.35 177.11 1i6o s VAL 70 N -1.89 1.49 0.18 -1.59 1.01 -1.26 -4.96 120.40 113.38 1i6o s VAL 70 Ca 0.38 -3.10 -0.30 0.00 0.00 0.00 0.00 61.98 58.96 1i6o s VAL 70 Cb -0.11 -2.01 -0.08 0.00 0.00 0.00 0.00 36.38 34.18 1i6o s VAL 70 CO 0.29 -1.04 1.13 -0.63 0.00 0.00 0.00 175.10 174.85 1i6o s ILE 71 N -0.29 3.78 0.38 2.22 1.01 -1.26 -4.67 121.20 122.37 1i6o s ILE 71 Ca 0.25 1.52 0.18 0.00 0.00 0.00 0.00 60.65 62.59 1i6o s ILE 71 Cb -0.09 -3.97 0.38 0.00 0.01 0.00 0.00 42.46 38.79 1i6o s ILE 71 CO -0.12 0.25 1.73 0.45 0.00 0.00 0.00 174.94 177.25 1i6o h HIS 72 N 5.18 0.75 -0.22 3.97 3.86 -1.99 -2.28 115.15 124.43 1i6o h HIS 72 Ca -0.44 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.75 1i6o h HIS 72 Cb 1.21 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.44 1i6o h HIS 72 CO 0.63 -0.01 -0.04 0.25 0.86 0.00 0.00 177.93 179.62 1i6o n THR 73 N -4.75 2.27 -3.02 2.45 -2.24 -1.26 -4.94 114.28 102.79 1i6o n THR 73 Ca 0.28 -2.23 -0.44 0.00 -2.27 0.00 0.00 64.05 59.39 1i6o n THR 73 Cb 0.94 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1i6o n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i6o s ASP 74 N -2.34 6.21 0.57 3.42 2.15 -0.86 -4.91 116.67 120.91 1i6o s ASP 74 Ca 0.40 -1.02 0.33 0.00 0.43 0.00 0.00 52.55 52.70 1i6o s ASP 74 Cb 0.35 -2.35 1.69 0.00 -0.30 0.00 0.00 42.92 42.31 1i6o s ASP 74 CO 0.05 -1.16 2.14 0.25 -0.17 0.00 0.00 175.17 176.28 1i6o h LEU 75 N 10.41 0.00 0.67 -1.34 5.85 -1.92 -1.54 115.31 127.45 1i6o h LEU 75 Ca -0.28 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1i6o h LEU 75 Cb 1.08 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.12 1i6o h LEU 75 CO 1.08 0.06 -0.32 -1.13 -0.34 0.00 0.00 178.44 177.79 1i6o h ASN 76 N 0.00 -0.77 -0.63 1.25 -0.73 -1.98 0.11 115.58 112.82 1i6o h ASN 76 Ca -0.00 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1i6o h ASN 76 Cb 0.28 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.03 1i6o h ASN 76 CO 0.01 -0.50 0.32 0.00 -0.37 0.00 0.00 177.43 176.89 1i6o h LEU 78 N 0.87 0.35 -0.39 0.00 3.38 -1.28 -1.23 115.31 117.00 1i6o h LEU 78 Ca 0.22 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.02 1i6o h LEU 78 Cb 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1i6o h LEU 78 CO -0.03 0.27 -0.40 0.28 0.09 0.00 0.00 178.44 178.65 1i6o h SER 79 N 0.40 1.00 -0.66 -0.43 0.02 -0.68 0.71 113.55 113.91 1i6o h SER 79 Ca 0.11 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.55 1i6o h SER 79 Cb -0.02 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1i6o h SER 79 CO -0.02 1.26 0.24 0.58 -1.14 0.00 0.00 176.83 177.75 1i6o h VAL 80 N 0.76 1.24 -0.26 2.27 2.07 -1.20 -1.10 116.25 120.04 1i6o h VAL 80 Ca 0.06 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1i6o h VAL 80 Cb 0.99 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1i6o h VAL 80 CO 0.10 0.31 -0.09 0.58 0.02 0.00 0.00 177.57 178.49 1i6o h VAL 81 N 0.95 1.29 -0.56 2.57 2.07 -1.03 -1.33 116.25 120.20 1i6o h VAL 81 Ca 0.22 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 1i6o h VAL 81 Cb 0.25 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1i6o h VAL 81 CO -0.01 0.35 0.13 -0.61 0.02 0.00 0.00 177.57 177.45 1i6o h GLN 82 N 0.26 0.91 -0.47 1.57 -0.00 -0.77 -0.42 115.11 116.18 1i6o h GLN 82 Ca 0.06 -0.22 -0.05 0.00 -0.00 0.00 0.00 58.65 58.44 1i6o h GLN 82 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.92 1i6o h GLN 82 CO 0.03 0.85 0.09 -0.92 0.00 0.00 0.00 178.83 178.89 1i6o h TYR 83 N 0.81 0.82 -0.44 3.99 3.20 -1.18 0.18 116.97 124.34 1i6o h TYR 83 Ca 0.18 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1i6o h TYR 83 Cb 0.36 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1i6o h TYR 83 CO 0.03 0.75 -0.16 0.00 -1.64 0.00 0.00 178.16 177.13 1i6o h ALA 84 N 0.97 0.88 0.00 1.82 0.00 -1.09 -0.32 119.26 121.52 1i6o h ALA 84 Ca 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1i6o h ALA 84 Cb 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1i6o h ALA 84 CO 0.01 0.63 -0.10 0.28 0.00 0.00 0.00 179.25 180.07 1i6o h VAL 85 N 0.75 1.68 0.00 0.00 2.07 -0.94 0.28 116.25 120.08 1i6o h VAL 85 Ca 0.11 -2.30 -0.23 0.00 0.82 0.00 0.00 66.70 65.10 1i6o h VAL 85 Cb 0.68 3.20 -0.04 0.00 -1.52 0.00 0.00 31.29 33.62 1i6o h VAL 85 CO 0.05 0.57 -1.21 0.44 0.02 0.00 0.00 177.57 177.43 1i6o h ASP 86 N -1.00 0.00 0.00 0.57 3.32 -0.76 -3.19 116.42 115.36 1i6o h ASP 86 Ca -0.03 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.65 1i6o h ASP 86 Cb 1.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 1i6o h ASP 86 CO -0.02 0.98 -2.25 0.52 -1.72 0.00 0.00 179.24 176.75 1i6o n VAL 87 N -3.25 1.23 0.15 -1.35 0.31 -0.52 -4.60 118.33 110.30 1i6o n VAL 87 Ca -0.05 -0.32 0.04 0.00 -0.01 0.00 0.00 64.34 64.00 1i6o n VAL 87 Cb 0.97 -1.77 0.04 0.00 -0.91 0.00 0.00 33.84 32.17 1i6o n VAL 87 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1i6o h LEU 88 N -0.76 0.00 -1.71 7.52 3.38 -1.07 -3.48 115.31 119.19 1i6o h LEU 88 Ca -0.57 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.06 1i6o h LEU 88 Cb 1.51 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.41 1i6o h LEU 88 CO -0.33 0.39 -0.79 -0.62 0.09 0.00 0.00 178.44 177.19 1i6o n GLU 89 N -3.16 -6.12 -1.93 1.13 1.02 0.79 -4.88 120.64 107.49 1i6o n GLU 89 Ca 0.01 0.80 -0.37 0.00 -0.02 0.00 0.00 57.16 57.59 1i6o n GLU 89 Cb 0.70 -5.71 0.04 0.00 -0.02 0.00 0.00 31.44 26.45 1i6o n GLU 89 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1i6o s VAL 90 N -3.43 2.43 -0.16 2.62 -7.23 -0.15 -4.92 120.40 109.55 1i6o s VAL 90 Ca 0.01 0.28 0.21 0.00 -1.81 0.00 0.00 61.98 60.67 1i6o s VAL 90 Cb -0.00 -3.12 -0.12 0.00 0.56 0.00 0.00 36.38 33.70 1i6o s VAL 90 CO 0.75 -0.04 0.81 -0.62 -0.31 0.00 0.00 175.10 175.69 1i6o n GLU 91 N -1.47 0.63 -4.15 4.82 1.02 -0.48 -4.78 120.64 116.22 1i6o n GLU 91 Ca 0.13 0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 57.18 1i6o n GLU 91 Cb 0.48 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 30.03 1i6o n GLU 91 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1i6o s HIS 92 N -3.26 0.54 -0.11 -0.32 3.76 -1.02 -1.19 115.29 113.70 1i6o s HIS 92 Ca -0.03 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.70 1i6o s HIS 92 Cb 0.10 -0.34 0.01 0.00 1.11 0.00 0.00 32.58 33.46 1i6o s HIS 92 CO 0.82 -0.03 -0.15 0.42 -0.85 0.00 0.00 174.74 174.95 1i6o s ILE 93 N -0.44 1.51 -0.16 0.60 1.01 0.27 -0.76 121.20 123.23 1i6o s ILE 93 Ca -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1i6o s ILE 93 Cb -0.04 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.07 1i6o s ILE 93 CO -0.00 0.44 -0.19 -0.63 0.00 0.00 0.00 174.94 174.57 1i6o s ILE 94 N 0.94 2.31 -0.26 2.92 1.01 0.92 -0.29 121.20 128.75 1i6o s ILE 94 Ca -0.08 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.60 1i6o s ILE 94 Cb -0.15 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1i6o s ILE 94 CO -0.01 0.53 0.12 -0.63 0.00 0.00 0.00 174.94 174.95 1i6o s ILE 95 N 0.97 4.72 -0.09 2.92 1.01 -0.34 -0.13 121.20 130.26 1i6o s ILE 95 Ca -0.03 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.62 1i6o s ILE 95 Cb -0.15 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.11 1i6o s ILE 95 CO -0.04 0.31 -0.17 0.00 0.00 0.00 0.00 174.94 175.03 1i6o n GLY 97 N 3.87 2.73 3.26 0.00 0.00 -0.64 -4.10 105.19 110.31 1i6o n GLY 97 Ca -0.20 -2.26 -0.12 0.00 0.00 0.00 0.00 46.02 43.43 1i6o n GLY 97 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i6o s HIS 98 N -2.02 -0.47 0.32 1.61 -3.43 -1.26 -2.69 115.29 107.35 1i6o s HIS 98 Ca 0.26 1.09 -0.29 0.00 -0.80 0.00 0.00 55.06 55.32 1i6o s HIS 98 Cb -0.02 0.17 -0.10 0.00 -1.43 0.00 0.00 32.58 31.20 1i6o s HIS 98 CO 0.16 -0.24 1.39 0.71 -2.00 0.00 0.00 174.74 174.76 1i6o s TYR 99 N 0.60 2.93 0.00 0.38 1.51 -0.76 -2.37 117.35 119.64 1i6o s TYR 99 Ca -0.03 1.24 0.00 0.00 -1.01 0.00 0.00 57.07 57.27 1i6o s TYR 99 Cb -0.05 -3.80 0.00 0.00 -0.11 0.00 0.00 41.96 38.00 1i6o s TYR 99 CO -0.04 -2.36 0.00 0.41 -1.11 0.00 0.00 175.55 172.45 1i6o n GLY 100 N 1.14 0.74 3.66 0.71 0.00 -1.26 -4.62 105.19 105.56 1i6o n GLY 100 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.52 1i6o n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6o h GLY 102 N 6.33 0.98 0.93 0.00 0.00 -1.95 -1.71 103.07 107.66 1i6o h GLY 102 Ca -0.47 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.34 1i6o h GLY 102 CO 0.88 0.48 0.13 -1.33 0.00 0.00 0.00 176.54 176.70 1i6o h GLY 103 N 1.00 0.39 1.00 4.60 0.00 -1.95 0.11 103.07 108.21 1i6o h GLY 103 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1i6o h GLY 103 CO -0.02 0.18 0.36 -2.08 0.00 0.00 0.00 176.54 174.99 1i6o h VAL 104 N 0.29 1.19 -0.31 4.60 2.07 -1.88 -2.14 116.25 120.07 1i6o h VAL 104 Ca 0.09 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1i6o h VAL 104 Cb 0.11 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1i6o h VAL 104 CO -0.01 0.20 0.00 -0.61 0.02 0.00 0.00 177.57 177.17 1i6o h GLN 105 N 0.84 0.55 -0.30 1.57 4.15 -1.17 -2.82 115.11 117.94 1i6o h GLN 105 Ca 0.22 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.51 1i6o h GLN 105 Cb 0.00 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1i6o h GLN 105 CO -0.04 0.69 0.20 0.00 -1.93 0.00 0.00 178.83 177.75 1i6o h ALA 106 N 0.84 1.98 -0.45 3.38 0.00 -0.58 -1.12 119.26 123.31 1i6o h ALA 106 Ca 0.09 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1i6o h ALA 106 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1i6o h ALA 106 CO 0.02 -0.03 -0.24 0.00 0.00 0.00 0.00 179.25 178.99 1i6o h ALA 107 N 1.84 0.72 0.03 0.00 0.00 -1.14 -0.74 119.26 119.96 1i6o h ALA 107 Ca 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1i6o h ALA 107 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1i6o h ALA 107 CO -0.02 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.16 1i6o h VAL 108 N 0.80 1.42 0.00 0.00 2.07 -1.25 -3.28 116.25 116.01 1i6o h VAL 108 Ca 0.10 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 1i6o h VAL 108 Cb 0.81 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1i6o h VAL 108 CO 0.07 0.42 -0.17 -0.33 0.02 0.00 0.00 177.57 177.58 1i6o h GLU 109 N -0.83 0.00 -6.07 1.57 5.08 -1.32 -3.47 114.58 109.54 1i6o h GLU 109 Ca -0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 1i6o h GLU 109 Cb 0.71 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.01 1i6o h GLU 109 CO 0.01 0.17 -0.76 -1.71 -1.00 0.00 0.00 179.01 175.71 1i6o n ASN 110 N -3.78 -3.99 -4.80 1.42 4.05 -0.29 -4.98 115.26 102.90 1i6o n ASN 110 Ca -0.02 -0.72 -0.33 0.00 0.45 0.00 0.00 54.58 53.96 1i6o n ASN 110 Cb 0.27 -4.34 -0.01 0.00 1.23 0.00 0.00 39.78 36.94 1i6o n ASN 110 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1i6o s PRO 111 N -6.26 3.49 -0.91 1.20 0.04 -1.25 -4.91 135.00 126.41 1i6o s PRO 111 Ca 0.41 1.28 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 1i6o s PRO 111 Cb -0.20 -2.05 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 1i6o s PRO 111 CO 0.79 -0.68 1.71 -1.21 0.04 0.00 0.00 177.00 177.66 1i6o s GLU 112 N -3.73 2.98 0.00 4.56 2.02 -1.26 -4.75 118.70 118.52 1i6o s GLU 112 Ca 0.65 -0.50 0.22 0.00 0.02 0.00 0.00 54.97 55.36 1i6o s GLU 112 Cb -0.17 -5.05 -0.09 0.00 0.10 0.00 0.00 34.13 28.92 1i6o s GLU 112 CO 0.30 -2.82 1.01 1.28 0.02 0.00 0.00 175.26 175.05 1i6o n LEU 113 N 11.72 1.35 0.00 1.80 4.77 -1.26 -5.10 117.00 130.29 1i6o n LEU 113 Ca 0.33 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1i6o n LEU 113 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1i6o n LEU 113 CO 0.64 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1i6o n GLY 114 N 1.47 -0.69 0.33 -0.72 0.00 -1.26 -4.63 105.19 99.69 1i6o n GLY 114 Ca 0.06 -1.94 0.23 0.00 0.00 0.00 0.00 46.02 44.37 1i6o n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1i6o h LEU 115 N 0.00 -0.06 -2.05 0.99 5.85 -2.02 -0.19 115.31 117.83 1i6o h LEU 115 Ca 0.00 0.27 0.11 0.00 0.84 0.00 0.00 57.88 59.10 1i6o h LEU 115 Cb 0.00 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1i6o h LEU 115 CO 0.00 -0.39 0.36 -0.29 -0.34 0.00 0.00 178.44 177.78 1i6o h ILE 116 N 0.02 0.53 -0.05 4.05 6.09 -2.02 -2.22 117.51 123.90 1i6o h ILE 116 Ca 0.72 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 64.23 1i6o h ILE 116 Cb 1.73 0.73 -0.00 0.00 0.47 0.00 0.00 36.82 39.74 1i6o h ILE 116 CO -0.84 0.00 0.04 0.78 -3.07 0.00 0.00 178.15 175.07 1i6o h ASN 117 N 0.00 0.00 -0.17 2.19 -0.26 -1.35 -1.61 115.58 114.39 1i6o h ASN 117 Ca 0.19 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1i6o h ASN 117 Cb 0.90 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.15 1i6o h ASN 117 CO -0.00 0.00 0.04 0.78 -1.06 0.00 0.00 177.43 177.19 1i6o h ASN 118 N 0.00 0.25 -0.61 5.81 2.35 -1.60 -1.55 115.58 120.23 1i6o h ASN 118 Ca 0.03 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1i6o h ASN 118 Cb 0.11 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1i6o h ASN 118 CO -0.00 0.41 0.38 -0.25 -1.65 0.00 0.00 177.43 176.32 1i6o h TRP 119 N 0.08 0.72 0.00 1.19 2.91 -1.56 -2.11 115.95 117.17 1i6o h TRP 119 Ca 0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1i6o h TRP 119 Cb 0.26 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 1i6o h TRP 119 CO 0.01 0.42 0.00 -0.07 -1.03 0.00 0.00 178.44 177.77 1i6o h LEU 120 N 0.76 0.00 -2.51 0.65 3.38 -1.03 -2.84 115.31 113.72 1i6o h LEU 120 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1i6o h LEU 120 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1i6o h LEU 120 CO -0.09 0.00 -0.00 -0.07 0.09 0.00 0.00 178.44 178.37 1i6o h LEU 121 N 0.00 0.00 -1.06 1.67 3.38 -0.56 -0.38 115.31 118.35 1i6o h LEU 121 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1i6o h LEU 121 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1i6o h LEU 121 CO 0.00 0.00 -0.29 0.45 0.09 0.00 0.00 178.44 178.70 1i6o h HIS 122 N 0.00 0.35 0.03 1.13 3.86 -1.66 -1.60 115.15 117.26 1i6o h HIS 122 Ca -0.00 -0.07 -0.26 0.00 -1.16 0.00 0.00 60.37 58.88 1i6o h HIS 122 Cb 0.01 -0.09 0.01 0.00 1.06 0.00 0.00 27.41 28.41 1i6o h HIS 122 CO 0.00 0.57 -1.06 0.82 0.86 0.00 0.00 177.93 179.13 1i6o h ILE 123 N 0.28 1.35 -0.23 2.45 2.04 -1.29 -3.12 117.51 118.99 1i6o h ILE 123 Ca 0.04 -2.44 -0.02 0.00 1.00 0.00 0.00 64.86 63.44 1i6o h ILE 123 Cb 0.65 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1i6o h ILE 123 CO 0.05 0.74 0.05 0.03 0.00 0.00 0.00 178.15 179.01 1i6o h ARG 124 N 0.28 0.32 -0.90 2.37 3.08 -1.13 -0.97 114.38 117.42 1i6o h ARG 124 Ca -0.12 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.92 1i6o h ARG 124 Cb 1.71 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.65 1i6o h ARG 124 CO 0.19 0.31 0.59 -0.44 -1.07 0.00 0.00 179.97 179.55 1i6o h ASP 125 N 0.32 0.99 -0.40 7.04 3.32 -1.24 -1.37 116.42 125.09 1i6o h ASP 125 Ca 0.08 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1i6o h ASP 125 Cb 0.14 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1i6o h ASP 125 CO -0.00 0.69 -0.28 0.40 -1.72 0.00 0.00 179.24 178.33 1i6o h ILE 126 N 1.16 1.28 -0.43 0.35 2.04 -1.21 0.00 117.51 120.70 1i6o h ILE 126 Ca 0.35 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.79 1i6o h ILE 126 Cb -0.04 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1i6o h ILE 126 CO -0.10 0.49 0.23 -0.25 0.00 0.00 0.00 178.15 178.51 1i6o h TRP 127 N 0.71 0.43 0.00 1.37 2.91 -0.86 -1.58 115.95 118.94 1i6o h TRP 127 Ca 0.08 0.02 -0.16 0.00 1.13 0.00 0.00 58.89 59.95 1i6o h TRP 127 Cb 0.86 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.36 1i6o h TRP 127 CO 0.06 0.23 -0.76 0.74 -1.03 0.00 0.00 178.44 177.68 1i6o h PHE 128 N 0.46 0.00 -0.76 2.65 -1.00 -1.18 -2.88 116.94 114.23 1i6o h PHE 128 Ca 0.18 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.92 1i6o h PHE 128 Cb 0.06 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 1i6o h PHE 128 CO -0.09 0.76 0.29 -0.22 -1.61 0.00 0.00 178.31 177.45 1i6o h LYS 129 N 0.00 1.14 -0.79 1.51 3.64 -0.49 -2.85 116.57 118.72 1i6o h LYS 129 Ca -0.01 -0.21 -0.45 0.00 -1.27 0.00 0.00 60.65 58.71 1i6o h LYS 129 Cb 1.36 -0.18 -0.25 0.00 -0.41 0.00 0.00 32.23 32.74 1i6o h LYS 129 CO 0.10 0.93 0.38 0.72 -2.27 0.00 0.00 179.45 179.31 1i6o n HIS 130 N -4.28 2.50 -0.29 1.91 8.25 -0.64 -4.73 115.22 117.94 1i6o n HIS 130 Ca 0.07 -2.03 0.04 0.00 -0.26 0.00 0.00 57.72 55.53 1i6o n HIS 130 Cb 0.19 -0.87 0.25 0.00 1.12 0.00 0.00 29.99 30.68 1i6o n HIS 130 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1i6o h SER 131 N 1.27 0.88 0.13 0.41 4.64 -1.28 -1.26 113.55 118.34 1i6o h SER 131 Ca 0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.81 1i6o h SER 131 Cb 2.04 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1i6o h SER 131 CO 0.97 0.57 -0.06 0.28 -0.87 0.00 0.00 176.83 177.71 1i6o h SER 132 N 1.00 -0.15 -0.16 4.97 0.02 -1.87 0.31 113.55 117.67 1i6o h SER 132 Ca 0.38 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1i6o h SER 132 Cb 0.19 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1i6o h SER 132 CO -0.14 0.19 -0.11 0.25 -1.14 0.00 0.00 176.83 175.89 1i6o h LEU 133 N -0.52 -0.35 -0.89 5.07 5.85 -1.89 -1.75 115.31 120.82 1i6o h LEU 133 Ca -0.02 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1i6o h LEU 133 Cb 0.41 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1i6o h LEU 133 CO 0.03 -0.15 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.86 1i6o h LEU 134 N -0.11 0.73 0.35 2.25 3.38 -1.23 -3.19 115.31 117.49 1i6o h LEU 134 Ca 0.10 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1i6o h LEU 134 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1i6o h LEU 134 CO -0.23 0.84 -0.37 1.23 0.09 0.00 0.00 178.44 180.00 1i6o h GLY 135 N 0.97 -0.85 -7.47 0.83 0.00 0.23 -3.44 103.07 93.34 1i6o h GLY 135 Ca 0.13 0.43 -0.49 0.00 0.00 0.00 0.00 47.33 47.39 1i6o h GLY 135 CO 0.03 -0.30 1.47 -1.83 0.00 0.00 0.00 176.54 175.90 1i6o s GLU 136 N -5.99 3.21 -0.12 4.80 -1.05 -0.72 -4.92 118.70 113.93 1i6o s GLU 136 Ca -0.17 -1.27 -0.29 0.00 -0.15 0.00 0.00 54.97 53.09 1i6o s GLU 136 Cb 0.06 -5.33 -0.01 0.00 -0.44 0.00 0.00 34.13 28.41 1i6o s GLU 136 CO 0.63 -2.95 1.01 -2.14 0.95 0.00 0.00 175.26 172.76 1i6o s PRO 138 N 5.53 4.41 0.49 -4.83 0.02 -1.26 -4.96 135.00 134.40 1i6o s PRO 138 Ca 0.59 1.39 0.16 0.00 0.02 0.00 0.00 61.00 63.17 1i6o s PRO 138 Cb -0.00 -3.55 0.90 0.00 0.02 0.00 0.00 34.50 31.87 1i6o s PRO 138 CO 0.04 -0.34 1.44 0.37 -0.33 0.00 0.00 177.00 178.18 1i6o h GLN 139 N 7.13 0.00 0.14 5.54 4.15 -1.91 0.32 115.11 130.48 1i6o h GLN 139 Ca -0.30 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 58.83 1i6o h GLN 139 Cb 1.14 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.85 1i6o h GLN 139 CO 0.87 0.00 -1.26 0.93 -1.93 0.00 0.00 178.83 177.43 1i6o h GLU 140 N 0.00 0.48 -0.02 1.69 5.08 -2.02 -3.30 114.58 116.48 1i6o h GLU 140 Ca 0.00 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1i6o h GLU 140 Cb 0.87 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1i6o h GLU 140 CO 0.00 1.31 0.00 0.54 -1.00 0.00 0.00 179.01 179.86 1i6o n ARG 141 N -3.69 1.45 -0.16 2.33 5.12 0.09 -4.34 116.66 117.45 1i6o n ARG 141 Ca -0.12 -0.65 -0.10 0.00 -1.93 0.00 0.00 57.85 55.06 1i6o n ARG 141 Cb 1.01 -1.48 -0.00 0.00 -1.16 0.00 0.00 32.46 30.83 1i6o n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1i6o h ARG 142 N 1.56 0.79 -0.43 5.56 3.08 -1.63 -2.52 114.38 120.80 1i6o h ARG 142 Ca 0.00 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1i6o h ARG 142 Cb 0.33 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1i6o h ARG 142 CO 0.00 0.82 0.21 -0.07 -1.07 0.00 0.00 179.97 179.86 1i6o h LEU 143 N 0.65 0.56 -1.01 3.04 3.38 -1.82 0.12 115.31 120.24 1i6o h LEU 143 Ca 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1i6o h LEU 143 Cb 0.43 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1i6o h LEU 143 CO 0.01 0.53 0.37 0.44 0.09 0.00 0.00 178.44 179.88 1i6o h ASP 144 N 0.56 0.97 -0.32 -0.43 3.45 -1.83 -0.49 116.42 118.33 1i6o h ASP 144 Ca 0.15 -0.10 -0.13 0.00 0.43 0.00 0.00 57.03 57.38 1i6o h ASP 144 Cb 0.11 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 1i6o h ASP 144 CO -0.02 0.82 -0.27 0.74 -1.57 0.00 0.00 179.24 178.94 1i6o h THR 145 N 1.07 1.27 -0.48 0.35 2.02 -1.15 -2.24 112.91 113.76 1i6o h THR 145 Ca 0.26 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 1i6o h THR 145 Cb 0.09 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1i6o h THR 145 CO -0.04 0.47 0.04 0.25 0.37 0.00 0.00 175.52 176.61 1i6o h LEU 146 N 0.71 0.74 -0.69 2.58 5.85 -0.37 0.19 115.31 124.32 1i6o h LEU 146 Ca 0.09 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1i6o h LEU 146 Cb 0.81 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1i6o h LEU 146 CO 0.07 0.78 0.40 0.00 -0.34 0.00 0.00 178.44 179.35 1i6o h GLU 148 N 0.94 0.31 -0.80 0.00 5.08 -0.80 -2.72 114.58 116.59 1i6o h GLU 148 Ca 0.24 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1i6o h GLU 148 Cb -0.00 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1i6o h GLU 148 CO -0.04 0.64 0.52 -0.07 -1.00 0.00 0.00 179.01 179.06 1i6o h LEU 149 N -0.03 0.76 -0.34 1.33 3.38 -0.38 -2.45 115.31 117.58 1i6o h LEU 149 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1i6o h LEU 149 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1i6o h LEU 149 CO 0.02 0.49 0.07 -1.13 0.09 0.00 0.00 178.44 177.98 1i6o h ASN 150 N 0.86 0.53 0.00 -0.43 -1.24 -0.62 0.11 115.58 114.78 1i6o h ASN 150 Ca 0.35 -0.25 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1i6o h ASN 150 Cb 0.25 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1i6o h ASN 150 CO -0.12 0.64 0.00 0.52 -1.29 0.00 0.00 177.43 177.17 1i6o n VAL 151 N -4.61 0.09 0.00 2.57 0.31 -0.92 -1.08 118.33 114.69 1i6o n VAL 151 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1i6o n VAL 151 Cb 0.21 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1i6o n VAL 151 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1i6o n GLU 153 N 0.75 0.00 0.11 5.55 -0.58 0.38 -0.74 120.64 126.11 1i6o n GLU 153 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1i6o n GLU 153 Cb 0.06 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.11 1i6o n GLU 153 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1i6o h GLN 154 N 0.00 0.15 -0.29 3.49 1.08 -1.35 0.07 115.11 118.27 1i6o h GLN 154 Ca 0.00 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1i6o h GLN 154 Cb 0.00 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1i6o h GLN 154 CO 0.00 0.64 0.05 0.28 -0.95 0.00 0.00 178.83 178.85 1i6o h VAL 155 N 0.12 1.23 -0.38 -0.54 2.07 -1.19 -0.13 116.25 117.43 1i6o h VAL 155 Ca 0.00 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1i6o h VAL 155 Cb 0.97 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1i6o h VAL 155 CO 0.08 0.26 0.17 0.22 0.02 0.00 0.00 177.57 178.31 1i6o h TYR 156 N 0.29 0.31 -0.43 1.57 3.20 -1.72 -0.68 116.97 119.51 1i6o h TYR 156 Ca 0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1i6o h TYR 156 Cb 0.34 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1i6o h TYR 156 CO 0.02 0.15 0.23 -0.91 -1.64 0.00 0.00 178.16 176.02 1i6o h ASN 157 N 0.35 0.54 -0.78 -2.11 2.35 -0.74 -2.11 115.58 113.08 1i6o h ASN 157 Ca 0.17 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1i6o h ASN 157 Cb 0.11 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 1i6o h ASN 157 CO -0.14 0.47 0.48 0.25 -1.65 0.00 0.00 177.43 176.84 1i6o h LEU 158 N 0.56 0.76 -1.32 1.61 5.85 -0.54 -1.67 115.31 120.56 1i6o h LEU 158 Ca 0.15 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1i6o h LEU 158 Cb 0.06 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1i6o h LEU 158 CO -0.02 0.50 -0.27 1.23 -0.34 0.00 0.00 178.44 179.54 1i6o h GLY 159 N 0.90 0.00 1.19 3.75 0.00 -0.83 -2.82 103.07 105.26 1i6o h GLY 159 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1i6o h GLY 159 CO -0.15 0.00 -0.35 1.42 0.00 0.00 0.00 176.54 177.46 1i6o n HIS 160 N -3.64 0.00 -1.93 5.60 8.25 -0.69 -4.12 115.22 118.68 1i6o n HIS 160 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 1i6o n HIS 160 Cb 0.39 -0.30 0.04 0.00 1.12 0.00 0.00 29.99 31.24 1i6o n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1i6o s SER 161 N -2.94 5.20 0.54 0.41 1.04 -0.80 -4.79 113.70 112.35 1i6o s SER 161 Ca 0.13 2.52 0.21 0.00 0.48 0.00 0.00 55.95 59.30 1i6o s SER 161 Cb 0.18 -2.61 1.45 0.00 0.10 0.00 0.00 66.02 65.14 1i6o s SER 161 CO 0.64 -1.60 2.17 0.71 0.98 0.00 0.00 173.24 176.14 1i6o h THR 162 N 1.06 0.82 0.00 2.02 1.35 -1.91 -0.82 112.91 115.43 1i6o h THR 162 Ca -0.51 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1i6o h THR 162 Cb 1.30 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1i6o h THR 162 CO 0.56 0.02 0.00 -0.38 -0.25 0.00 0.00 175.52 175.47 1i6o n ILE 163 N -4.22 0.00 0.00 6.82 5.41 -1.26 -1.28 119.36 124.83 1i6o n ILE 163 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1i6o n ILE 163 Cb 0.11 -0.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 1i6o n ILE 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1i6o n GLN 165 N -0.31 0.00 0.09 0.38 1.13 -0.32 -2.34 117.38 116.02 1i6o n GLN 165 Ca 0.00 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.05 1i6o n GLN 165 Cb 0.01 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 1i6o n GLN 165 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1i6o h SER 166 N 0.00 0.00 -0.23 1.08 4.64 -1.43 -1.89 113.55 115.72 1i6o h SER 166 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1i6o h SER 166 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1i6o h SER 166 CO 0.00 0.70 -0.19 0.00 -0.87 0.00 0.00 176.83 176.47 1i6o h ALA 167 N 1.30 0.33 -0.32 5.18 0.00 -1.68 -2.37 119.26 121.71 1i6o h ALA 167 Ca -0.04 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1i6o h ALA 167 Cb 1.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1i6o h ALA 167 CO 0.08 0.26 -0.30 -1.49 0.00 0.00 0.00 179.25 177.80 1i6o h TRP 168 N 0.24 0.78 -0.59 0.00 6.55 -1.78 -1.67 115.95 119.47 1i6o h TRP 168 Ca 0.04 -0.20 -0.04 0.00 0.95 0.00 0.00 58.89 59.65 1i6o h TRP 168 Cb 0.73 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.82 1i6o h TRP 168 CO 0.07 0.90 0.22 -0.22 -1.05 0.00 0.00 178.44 178.36 1i6o h LYS 169 N 0.57 0.87 -0.08 0.49 3.64 -1.25 -1.28 116.57 119.54 1i6o h LYS 169 Ca 0.07 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1i6o h LYS 169 Cb 0.80 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1i6o h LYS 169 CO 0.07 0.73 0.00 2.89 -2.27 0.00 0.00 179.45 180.86 1i6o n ARG 170 N -4.31 1.19 -0.85 1.90 1.85 -0.90 -4.88 116.66 110.66 1i6o n ARG 170 Ca 0.05 -0.30 0.00 0.00 -1.00 0.00 0.00 57.85 56.60 1i6o n ARG 170 Cb 0.18 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 1i6o n ARG 170 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i6o n GLY 171 N 0.68 0.72 3.77 2.89 0.00 -0.48 -5.03 105.19 107.74 1i6o n GLY 171 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1i6o n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1i6o s GLN 172 N -0.15 4.03 -0.60 1.61 0.74 -0.64 -4.96 119.66 119.70 1i6o s GLN 172 Ca 0.00 2.07 -0.22 0.00 0.05 0.00 0.00 55.36 57.25 1i6o s GLN 172 Cb 0.00 -2.77 0.06 0.00 1.10 0.00 0.00 33.01 31.41 1i6o s GLN 172 CO 0.00 -0.41 0.88 0.15 -0.55 0.00 0.00 175.29 175.36 1i6o s LYS 173 N -2.20 3.17 -0.03 1.67 -0.14 -1.26 -4.48 119.74 116.47 1i6o s LYS 173 Ca 0.56 -0.72 0.01 0.00 -1.36 0.00 0.00 55.97 54.46 1i6o s LYS 173 Cb -0.36 -4.16 0.02 0.00 -1.68 0.00 0.00 37.83 31.65 1i6o s LYS 173 CO 0.46 -1.61 -0.02 0.08 -0.76 0.00 0.00 175.35 173.51 1i6o s VAL 174 N 3.69 0.28 -0.09 3.17 1.01 -1.26 -4.60 120.40 122.60 1i6o s VAL 174 Ca 0.22 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1i6o s VAL 174 Cb -0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1i6o s VAL 174 CO 0.13 0.16 -0.19 -0.89 0.00 0.00 0.00 175.10 174.31 1i6o s THR 175 N 0.90 2.55 -0.06 3.92 2.01 -0.34 -4.51 115.64 120.11 1i6o s THR 175 Ca -0.10 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.06 1i6o s THR 175 Cb -0.13 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 1i6o s THR 175 CO -0.01 0.56 -0.11 0.27 -0.69 0.00 0.00 174.62 174.64 1i6o s ILE 176 N 0.01 3.35 0.15 1.82 -4.36 -0.70 -0.57 121.20 120.91 1i6o s ILE 176 Ca -0.07 -0.61 0.07 0.00 -0.26 0.00 0.00 60.65 59.78 1i6o s ILE 176 Cb -0.15 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1i6o s ILE 176 CO 0.05 0.59 -0.15 -1.00 0.24 0.00 0.00 174.94 174.67 1i6o s HIS 177 N -0.73 1.58 -0.19 1.37 3.76 0.60 -1.90 115.29 119.78 1i6o s HIS 177 Ca 0.11 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1i6o s HIS 177 Cb -0.11 -0.79 0.04 0.00 1.11 0.00 0.00 32.58 32.83 1i6o s HIS 177 CO 0.01 0.24 -0.08 0.20 -0.85 0.00 0.00 174.74 174.26 1i6o s GLY 178 N -2.71 1.13 0.40 -2.22 0.00 -1.26 -1.19 107.32 101.47 1i6o s GLY 178 Ca 0.14 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.85 1i6o s GLY 178 CO 0.05 0.81 0.05 -0.98 0.00 0.00 0.00 173.10 173.03 1i6o s TRP 179 N 1.50 2.06 -0.14 1.90 0.51 -0.17 -0.80 118.94 123.79 1i6o s TRP 179 Ca -0.01 -0.94 -0.29 0.00 -2.12 0.00 0.00 56.10 52.74 1i6o s TRP 179 Cb -0.16 -1.46 0.09 0.00 -0.81 0.00 0.00 33.47 31.13 1i6o s TRP 179 CO -0.08 0.11 0.80 0.00 -0.51 0.00 0.00 176.95 177.27 1i6o s ALA 180 N -3.04 -1.83 0.05 0.98 0.00 -0.65 -1.62 121.76 115.65 1i6o s ALA 180 Ca 0.28 1.58 -0.02 0.00 0.00 0.00 0.00 51.96 53.80 1i6o s ALA 180 Cb 0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1i6o s ALA 180 CO 0.14 -0.34 -0.01 1.52 0.00 0.00 0.00 175.76 177.07 1i6o s TYR 181 N -0.72 0.47 0.19 0.00 -0.85 -1.09 0.68 117.35 116.03 1i6o s TYR 181 Ca -0.05 -0.98 0.07 0.00 -0.52 0.00 0.00 57.07 55.59 1i6o s TYR 181 Cb -0.02 -0.34 -0.04 0.00 0.38 0.00 0.00 41.96 41.94 1i6o s TYR 181 CO 0.05 -0.38 0.02 0.20 -1.52 0.00 0.00 175.55 173.91 1i6o s GLY 182 N -2.79 1.70 0.39 5.49 0.00 -1.25 -1.84 107.32 109.02 1i6o s GLY 182 Ca 0.05 -1.40 0.26 0.00 0.00 0.00 0.00 44.72 43.63 1i6o s GLY 182 CO -0.09 -1.43 1.75 1.19 0.00 0.00 0.00 173.10 174.52 1i6o h ILE 183 N 2.31 0.00 0.00 0.90 6.09 -1.97 0.21 117.51 125.06 1i6o h ILE 183 Ca -0.47 -0.66 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 1i6o h ILE 183 Cb 1.21 1.63 0.00 0.00 0.47 0.00 0.00 36.82 40.13 1i6o h ILE 183 CO 0.59 0.00 0.00 1.41 -3.07 0.00 0.00 178.15 177.08 1i6o n HIS 184 N -2.79 0.17 -0.86 2.19 8.25 -1.26 -4.19 115.22 116.73 1i6o n HIS 184 Ca 0.03 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1i6o n HIS 184 Cb 0.41 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1i6o n HIS 184 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1i6o n ASP 185 N -1.65 0.00 -1.65 0.41 5.68 -1.22 -5.00 116.55 113.12 1i6o n ASP 185 Ca 0.05 -0.24 -0.18 0.00 -0.50 0.00 0.00 54.79 53.92 1i6o n ASP 185 Cb 0.29 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.20 1i6o n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i6o n GLY 186 N 0.00 1.37 3.66 6.12 0.00 0.74 -4.92 105.19 112.17 1i6o n GLY 186 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1i6o n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i6o s LEU 187 N -4.59 4.14 0.24 0.99 2.96 -1.26 -4.87 118.68 116.30 1i6o s LEU 187 Ca 0.00 1.04 -0.30 0.00 -0.22 0.00 0.00 54.13 54.65 1i6o s LEU 187 Cb 0.00 -3.12 -0.09 0.00 0.50 0.00 0.00 46.19 43.48 1i6o s LEU 187 CO 0.00 -0.40 1.19 -0.76 -1.32 0.00 0.00 176.35 175.07 1i6o s LEU 188 N 2.27 4.48 -0.15 -0.68 1.43 -1.26 -3.95 118.68 120.82 1i6o s LEU 188 Ca 0.35 2.33 0.01 0.00 -1.03 0.00 0.00 54.13 55.79 1i6o s LEU 188 Cb -0.16 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.45 1i6o s LEU 188 CO 0.10 -0.33 -0.19 -0.60 0.23 0.00 0.00 176.35 175.56 1i6o s ARG 189 N -0.87 3.09 -0.33 1.70 3.52 0.22 -4.97 118.95 121.30 1i6o s ARG 189 Ca 0.50 -0.81 -0.27 0.00 -0.13 0.00 0.00 55.73 55.01 1i6o s ARG 189 Cb -0.34 -2.53 0.01 0.00 -1.56 0.00 0.00 34.95 30.54 1i6o s ARG 189 CO 0.41 -0.03 1.00 0.34 -0.81 0.00 0.00 175.30 176.20 1i6o s ASP 190 N 0.89 6.82 0.00 -2.12 -1.08 -1.26 -1.64 116.67 118.28 1i6o s ASP 190 Ca -0.05 0.87 0.18 0.00 -0.52 0.00 0.00 52.55 53.03 1i6o s ASP 190 Cb -0.15 -2.50 1.06 0.00 -1.46 0.00 0.00 42.92 39.87 1i6o s ASP 190 CO -0.03 -0.84 1.50 0.18 0.52 0.00 0.00 175.17 176.51 1i6o n LEU 191 N 6.77 0.00 -3.64 -1.34 4.77 0.02 -4.90 117.00 118.67 1i6o n LEU 191 Ca 0.10 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 1i6o n LEU 191 Cb 0.47 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1i6o n LEU 191 CO 0.58 0.00 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.92 1i6o n ASP 192 N -0.90 -2.26 -0.45 -1.43 2.03 -1.26 -4.91 116.55 107.38 1i6o n ASP 192 Ca 0.13 -0.82 0.07 0.00 0.52 0.00 0.00 54.79 54.69 1i6o n ASP 192 Cb 0.06 -4.15 0.14 0.00 -0.72 0.00 0.00 41.12 36.45 1i6o n ASP 192 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1i6o n VAL 193 N -4.15 1.68 -1.68 5.18 0.24 -1.26 -4.73 118.33 113.61 1i6o n VAL 193 Ca -0.25 -2.35 -0.44 0.00 -2.04 0.00 0.00 64.34 59.26 1i6o n VAL 193 Cb 0.66 -0.06 -0.04 0.00 -1.47 0.00 0.00 33.84 32.93 1i6o n VAL 193 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1i6o n THR 194 N -1.01 0.39 -4.56 3.34 -1.04 -1.26 -4.75 114.28 105.39 1i6o n THR 194 Ca 0.15 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.05 61.87 1i6o n THR 194 Cb 0.71 -2.01 -0.14 0.00 -1.82 0.00 0.00 70.33 67.06 1i6o n THR 194 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i6o s ALA 195 N 2.85 1.23 -0.28 2.41 0.00 -0.80 -4.85 121.76 122.33 1i6o s ALA 195 Ca 0.84 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1i6o s ALA 195 Cb -0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 1i6o s ALA 195 CO 0.40 0.28 0.34 0.25 0.00 0.00 0.00 175.76 177.03 1i6o n THR 196 N 2.38 0.00 -3.67 0.00 -2.24 -1.26 -1.71 114.28 107.78 1i6o n THR 196 Ca -0.16 -0.46 -0.05 0.00 -2.27 0.00 0.00 64.05 61.12 1i6o n THR 196 Cb 0.55 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.83 1i6o n THR 196 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1i6o n ASN 197 N -0.54 -1.58 0.05 3.42 0.23 -1.26 -4.70 115.26 110.88 1i6o n ASN 197 Ca 0.01 -2.01 -0.12 0.00 -0.53 0.00 0.00 54.58 51.93 1i6o n ASN 197 Cb 0.07 2.62 -0.07 0.00 -2.08 0.00 0.00 39.78 40.31 1i6o n ASN 197 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1i6o h ARG 198 N 0.00 -0.05 -0.11 -3.83 3.08 -1.96 -2.41 114.38 109.11 1i6o h ARG 198 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1i6o h ARG 198 Cb 0.92 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1i6o h ARG 198 CO 0.30 0.00 0.07 0.93 -1.07 0.00 0.00 179.97 180.21 1i6o h GLU 199 N -0.08 0.14 0.00 0.04 5.08 -2.01 -2.75 114.58 115.01 1i6o h GLU 199 Ca -0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1i6o h GLU 199 Cb 0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1i6o h GLU 199 CO 0.01 0.10 -0.32 1.79 -1.00 0.00 0.00 179.01 179.58 1i6o h THR 200 N 0.15 1.09 -0.31 1.13 1.35 -1.97 -2.11 112.91 112.24 1i6o h THR 200 Ca 0.04 -1.15 0.02 0.00 -0.55 0.00 0.00 66.41 64.77 1i6o h THR 200 Cb -0.02 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1i6o h THR 200 CO -0.01 0.31 0.16 0.25 -0.25 0.00 0.00 175.52 175.99 1i6o h LEU 201 N 0.00 0.25 -0.03 3.87 5.85 -1.14 0.18 115.31 124.28 1i6o h LEU 201 Ca -0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1i6o h LEU 201 Cb 0.62 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1i6o h LEU 201 CO 0.04 0.19 0.01 -0.33 -0.34 0.00 0.00 178.44 178.01 1i6o h GLU 202 N 0.34 0.05 -0.32 1.25 4.39 -1.26 -1.92 114.58 117.11 1i6o h GLU 202 Ca 0.13 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1i6o h GLU 202 Cb 0.03 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1i6o h GLU 202 CO -0.08 0.20 0.19 0.37 -1.16 0.00 0.00 179.01 178.53 1i6o h GLN 203 N -0.11 0.38 -0.57 2.33 4.15 -1.18 -1.59 115.11 118.51 1i6o h GLN 203 Ca 0.01 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1i6o h GLN 203 Cb 0.17 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 1i6o h GLN 203 CO -0.00 0.25 0.06 0.00 -1.93 0.00 0.00 178.83 177.21 1i6o h ARG 204 N 0.39 0.94 0.26 1.69 2.47 -0.63 -1.53 114.38 117.98 1i6o h ARG 204 Ca 0.13 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1i6o h ARG 204 Cb -0.01 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 1i6o h ARG 204 CO -0.06 0.90 -0.12 -0.92 0.56 0.00 0.00 179.97 180.33 1i6o h TYR 205 N 0.89 -0.32 -0.21 3.04 3.20 -1.15 0.50 116.97 122.92 1i6o h TYR 205 Ca 0.18 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1i6o h TYR 205 Cb 0.43 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.74 1i6o h TYR 205 CO 0.03 -0.10 -0.28 0.00 -1.64 0.00 0.00 178.16 176.16 1i6o h ARG 206 N -0.48 -0.30 -0.25 1.82 3.08 -1.14 -0.50 114.38 116.61 1i6o h ARG 206 Ca -0.04 0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1i6o h ARG 206 Cb 0.36 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1i6o h ARG 206 CO 0.06 -0.20 -0.36 0.45 -1.07 0.00 0.00 179.97 178.85 1i6o h HIS 207 N -0.31 0.64 -0.11 3.04 3.86 -1.27 -1.42 115.15 119.59 1i6o h HIS 207 Ca 0.12 -0.17 0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1i6o h HIS 207 Cb 0.50 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.79 1i6o h HIS 207 CO -0.41 0.83 -0.14 0.78 0.86 0.00 0.00 177.93 179.85 1i6o h GLY 208 N 1.05 -0.07 0.85 2.45 0.00 0.87 0.30 103.07 108.51 1i6o h GLY 208 Ca 0.05 0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 1i6o h GLY 208 CO 0.07 -0.14 -0.05 -2.22 0.00 0.00 0.00 176.54 174.20 1i6o h ILE 209 N -0.18 1.28 -0.69 2.60 1.08 -1.07 -2.99 117.51 117.55 1i6o h ILE 209 Ca 0.08 -1.04 0.05 0.00 -0.39 0.00 0.00 64.86 63.56 1i6o h ILE 209 Cb 0.29 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.44 1i6o h ILE 209 CO -0.21 0.33 0.41 -1.28 -0.69 0.00 0.00 178.15 176.70 1i6o h SER 210 N 0.23 0.64 0.29 1.72 0.87 -0.94 -2.20 113.55 114.16 1i6o h SER 210 Ca 0.07 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1i6o h SER 210 Cb 0.51 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1i6o h SER 210 CO 0.02 0.43 -0.34 0.78 -0.53 0.00 0.00 176.83 177.19 1i6o h ASN 211 N 0.77 0.08 -0.62 6.23 2.35 -0.43 -2.19 115.58 121.78 1i6o h ASN 211 Ca 0.29 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 1i6o h ASN 211 Cb 0.11 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1i6o h ASN 211 CO -0.15 0.42 0.20 -0.07 -1.65 0.00 0.00 177.43 176.18 1i6o h LEU 212 N 0.07 0.92 -0.32 1.61 3.38 -1.25 0.01 115.31 119.73 1i6o h LEU 212 Ca 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1i6o h LEU 212 Cb 0.64 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1i6o h LEU 212 CO 0.05 0.86 0.00 0.29 0.09 0.00 0.00 178.44 179.73 1i6o n LYS 213 N -4.27 0.61 0.00 1.13 5.02 -0.82 -2.10 118.16 117.72 1i6o n LYS 213 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1i6o n LYS 213 Cb 0.22 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1i6o n LYS 213 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1i6o n LEU 214 N -0.28 0.07 -0.91 -0.35 4.77 -0.13 -5.08 117.00 115.09 1i6o n LEU 214 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1i6o n LEU 214 Cb 0.05 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.28 1i6o n LEU 214 CO 0.00 0.01 0.65 1.17 -1.33 0.00 0.00 177.39 177.90