#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6o s ASP 3 N 0.00 2.59 0.18 4.39 -4.77 -1.26 -5.01 116.67 112.79 1i6o s ASP 3 Ca 0.00 -1.44 -0.17 0.00 -3.30 0.00 0.00 52.55 47.64 1i6o s ASP 3 Cb 0.00 0.02 0.14 0.00 -1.09 0.00 0.00 42.92 41.99 1i6o s ASP 3 CO 0.00 -0.66 1.63 0.40 0.70 0.00 0.00 175.17 177.24 1i6o h ILE 4 N 2.01 0.41 -0.18 2.11 1.08 -2.06 0.12 117.51 121.01 1i6o h ILE 4 Ca -0.40 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.12 1i6o h ILE 4 Cb 1.25 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1i6o h ILE 4 CO 0.68 0.00 0.18 0.44 -0.69 0.00 0.00 178.15 178.76 1i6o h ASP 5 N -0.08 0.00 -0.14 1.72 3.32 -1.99 -1.44 116.42 117.81 1i6o h ASP 5 Ca 0.23 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1i6o h ASP 5 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1i6o h ASP 5 CO -0.53 0.00 -0.25 0.74 -1.72 0.00 0.00 179.24 177.48 1i6o h THR 6 N 0.00 1.36 -0.42 0.35 2.02 -1.16 -1.64 112.91 113.43 1i6o h THR 6 Ca 0.08 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.75 1i6o h THR 6 Cb 0.44 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1i6o h THR 6 CO -0.00 0.44 0.20 -0.07 0.37 0.00 0.00 175.52 176.47 1i6o h LEU 7 N 0.03 0.54 -1.34 2.58 3.38 -0.88 0.89 115.31 120.51 1i6o h LEU 7 Ca 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1i6o h LEU 7 Cb 0.83 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1i6o h LEU 7 CO 0.06 0.52 0.31 0.40 0.09 0.00 0.00 178.44 179.81 1i6o h ILE 8 N 0.53 1.17 -0.18 1.22 2.04 -1.36 -0.40 117.51 120.52 1i6o h ILE 8 Ca 0.14 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 1i6o h ILE 8 Cb 0.11 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1i6o h ILE 8 CO -0.02 0.18 -0.27 0.28 0.00 0.00 0.00 178.15 178.33 1i6o h SER 9 N 0.76 0.55 -0.77 1.72 0.02 -0.78 -1.29 113.55 113.76 1i6o h SER 9 Ca 0.20 -0.52 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 1i6o h SER 9 Cb 0.01 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1i6o h SER 9 CO -0.03 0.96 0.51 0.78 -1.14 0.00 0.00 176.83 177.91 1i6o h ASN 10 N 0.15 0.89 -0.15 3.07 2.35 -0.38 -0.53 115.58 120.98 1i6o h ASN 10 Ca 0.02 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1i6o h ASN 10 Cb 0.84 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1i6o h ASN 10 CO 0.06 0.64 -0.17 -1.13 -1.65 0.00 0.00 177.43 175.18 1i6o h ASN 11 N 1.05 0.42 -0.27 5.81 -0.73 -1.01 0.50 115.58 121.35 1i6o h ASN 11 Ca 0.28 -0.49 0.05 0.00 1.87 0.00 0.00 56.30 58.01 1i6o h ASN 11 Cb -0.12 -0.12 -0.05 0.00 0.27 0.00 0.00 38.32 38.30 1i6o h ASN 11 CO -0.06 0.83 -0.03 0.00 -0.37 0.00 0.00 177.43 177.79 1i6o h ALA 12 N 0.60 0.20 -0.04 1.57 0.00 -0.73 0.23 119.26 121.10 1i6o h ALA 12 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1i6o h ALA 12 Cb 0.72 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1i6o h ALA 12 CO 0.04 -0.44 0.00 -0.07 0.00 0.00 0.00 179.25 178.78 1i6o h LEU 13 N 0.04 0.07 -0.40 0.00 3.38 -1.13 -1.41 115.31 115.85 1i6o h LEU 13 Ca 0.13 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1i6o h LEU 13 Cb 0.18 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 1i6o h LEU 13 CO -0.25 0.35 -0.09 -0.25 0.09 0.00 0.00 178.44 178.30 1i6o h TRP 14 N -0.21 -0.19 -0.32 1.13 7.01 -0.57 -2.52 115.95 120.28 1i6o h TRP 14 Ca 0.01 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 1i6o h TRP 14 Cb 0.31 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1i6o h TRP 14 CO 0.03 -0.16 0.10 1.03 -2.79 0.00 0.00 178.44 176.65 1i6o h SER 15 N 0.01 0.47 0.00 2.65 0.87 -0.51 -2.94 113.55 114.10 1i6o h SER 15 Ca 0.20 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1i6o h SER 15 Cb 0.30 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1i6o h SER 15 CO -0.40 0.54 0.00 1.17 -0.53 0.00 0.00 176.83 177.61 1i6o n LYS 16 N -4.68 0.00 0.00 2.24 3.00 -0.54 -1.48 118.16 116.71 1i6o n LYS 16 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1i6o n LYS 16 Cb 0.16 -0.89 0.00 0.00 0.00 0.00 0.00 35.03 34.30 1i6o n LYS 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1i6o n LEU 18 N 0.40 0.00 0.18 3.14 4.77 -1.11 -3.27 117.00 121.11 1i6o n LEU 18 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1i6o n LEU 18 Cb 0.00 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 41.65 1i6o n LEU 18 CO 0.00 0.00 0.90 1.62 -1.33 0.00 0.00 177.39 178.58 1i6o h VAL 19 N 0.00 0.00 0.00 4.08 3.04 -1.54 -1.25 116.25 120.58 1i6o h VAL 19 Ca 0.00 -0.31 -0.08 0.00 -1.01 0.00 0.00 66.70 65.30 1i6o h VAL 19 Cb 0.00 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1i6o h VAL 19 CO 0.00 0.00 -1.29 -0.62 -1.01 0.00 0.00 177.57 174.65 1i6o n GLU 20 N -2.51 0.47 0.01 4.17 1.02 -1.20 -4.56 120.64 118.04 1i6o n GLU 20 Ca 0.02 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1i6o n GLU 20 Cb 0.25 -1.10 -0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1i6o n GLU 20 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1i6o h GLU 21 N 0.00 -0.03 -2.25 3.49 4.81 -1.82 -3.42 114.58 115.36 1i6o h GLU 21 Ca -0.12 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.52 1i6o h GLU 21 Cb 1.19 0.01 -0.42 0.00 0.63 0.00 0.00 28.75 30.16 1i6o h GLU 21 CO -0.02 -0.02 -0.62 -3.47 -0.73 0.00 0.00 179.01 174.16 1i6o n ASP 22 N -2.23 3.51 0.20 1.04 2.03 -0.85 -4.90 116.55 115.35 1i6o n ASP 22 Ca -0.00 -3.39 0.18 0.00 0.52 0.00 0.00 54.79 52.10 1i6o n ASP 22 Cb 0.01 -0.67 0.81 0.00 -0.72 0.00 0.00 41.12 40.55 1i6o n ASP 22 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1i6o h PRO 23 N 4.26 0.00 -0.01 -0.67 0.11 -1.49 -0.48 132.00 133.71 1i6o h PRO 23 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1i6o h PRO 23 Cb 0.68 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.79 1i6o h PRO 23 CO 0.81 0.00 0.03 0.78 -0.21 0.00 0.00 178.00 179.40 1i6o h GLY 24 N 0.00 0.00 0.98 -0.55 0.00 -1.91 -2.50 103.07 99.10 1i6o h GLY 24 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1i6o h GLY 24 CO -0.00 0.00 0.13 -2.75 0.00 0.00 0.00 176.54 173.92 1i6o h PHE 25 N 0.00 0.28 0.00 5.60 3.57 -1.40 -1.99 116.94 123.00 1i6o h PHE 25 Ca 0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1i6o h PHE 25 Cb 0.06 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1i6o h PHE 25 CO 0.00 0.21 0.00 0.74 -2.23 0.00 0.00 178.31 177.03 1i6o h PHE 26 N 0.27 0.00 -0.02 0.41 -1.00 -1.66 -3.04 116.94 111.91 1i6o h PHE 26 Ca 0.08 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.61 1i6o h PHE 26 Cb 0.01 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.58 1i6o h PHE 26 CO -0.05 0.00 -0.99 0.93 -1.61 0.00 0.00 178.31 176.59 1i6o h GLU 27 N 0.00 0.65 -0.45 1.51 5.08 -1.30 -1.74 114.58 118.32 1i6o h GLU 27 Ca 0.00 -0.67 -0.09 0.00 -1.00 0.00 0.00 59.36 57.59 1i6o h GLU 27 Cb 0.66 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1i6o h GLU 27 CO 0.00 1.27 -0.09 0.87 -1.00 0.00 0.00 179.01 180.06 1i6o h LYS 28 N 0.38 0.85 -0.66 2.33 1.57 -1.30 -2.82 116.57 116.91 1i6o h LYS 28 Ca -0.11 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 1i6o h LYS 28 Cb 1.63 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.86 1i6o h LYS 28 CO 0.19 0.95 0.12 -0.07 -0.57 0.00 0.00 179.45 180.08 1i6o h LEU 29 N 0.69 1.03 -0.59 2.94 -0.00 -1.56 -2.18 115.31 115.64 1i6o h LEU 29 Ca 0.12 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1i6o h LEU 29 Cb 0.63 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1i6o h LEU 29 CO 0.04 1.01 0.10 0.00 -0.00 0.00 0.00 178.44 179.60 1i6o n ALA 30 N -2.46 0.85 -2.71 1.53 0.00 -0.66 -4.53 120.51 112.53 1i6o n ALA 30 Ca 0.05 0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 1i6o n ALA 30 Cb 0.28 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1i6o n ALA 30 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1i6o s GLN 31 N -3.14 4.46 -1.03 0.00 -0.21 -0.82 -4.95 119.66 113.97 1i6o s GLN 31 Ca -0.01 1.03 -0.11 0.00 0.02 0.00 0.00 55.36 56.29 1i6o s GLN 31 Cb 0.03 -3.46 -0.07 0.00 1.00 0.00 0.00 33.01 30.51 1i6o s GLN 31 CO 0.08 0.02 2.20 0.00 -2.12 0.00 0.00 175.29 175.47 1i6o n ALA 32 N 3.88 4.87 -2.57 6.09 0.00 -1.26 -4.87 120.51 126.65 1i6o n ALA 32 Ca 0.01 -2.69 -0.43 0.00 0.00 0.00 0.00 53.44 50.33 1i6o n ALA 32 Cb 0.51 -3.25 -0.08 0.00 0.00 0.00 0.00 19.45 16.63 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 3.59 3.07 0.39 0.00 -0.21 -1.26 -5.05 119.66 120.18 1i6o s GLN 33 Ca 0.49 -0.88 -0.28 0.00 0.02 0.00 0.00 55.36 54.71 1i6o s GLN 33 Cb 0.13 -4.01 -0.11 0.00 1.00 0.00 0.00 33.01 30.02 1i6o s GLN 33 CO -0.01 -0.92 1.49 0.15 -2.12 0.00 0.00 175.29 173.89 1i6o s LYS 34 N 2.09 4.05 0.49 2.91 1.02 -1.26 -4.90 119.74 124.14 1i6o s LYS 34 Ca 0.11 2.58 -0.22 0.00 0.02 0.00 0.00 55.97 58.45 1i6o s LYS 34 Cb -0.18 -2.93 -0.07 0.00 -0.52 0.00 0.00 37.83 34.13 1i6o s LYS 34 CO 0.12 -0.58 1.22 -2.14 -0.92 0.00 0.00 175.35 173.05 1i6o s PRO 35 N -2.15 3.56 0.00 -1.68 0.02 -1.26 -4.94 135.00 128.55 1i6o s PRO 35 Ca 0.54 1.92 0.18 0.00 0.02 0.00 0.00 61.00 63.65 1i6o s PRO 35 Cb -0.47 -2.36 -0.08 0.00 0.02 0.00 0.00 34.50 31.62 1i6o s PRO 35 CO 0.63 -0.76 0.85 0.54 -0.33 0.00 0.00 177.00 177.93 1i6o n ARG 36 N -0.67 1.47 -4.33 5.54 5.12 -1.22 -4.48 116.66 118.10 1i6o n ARG 36 Ca 0.08 -0.52 -0.19 0.00 -1.93 0.00 0.00 57.85 55.29 1i6o n ARG 36 Cb 0.47 -1.32 -0.14 0.00 -1.16 0.00 0.00 32.46 30.31 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 -2.29 0.99 -0.20 -1.55 0.40 -1.25 -1.45 117.98 112.64 1i6o s PHE 37 Ca 0.12 -0.29 -0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1i6o s PHE 37 Cb 0.14 -0.61 -0.01 0.00 0.51 0.00 0.00 43.02 43.05 1i6o s PHE 37 CO 0.55 -0.00 -0.06 -1.17 0.70 0.00 0.00 175.22 175.24 1i6o s LEU 38 N -0.80 2.89 -0.24 -0.37 2.96 -0.40 -0.62 118.68 122.10 1i6o s LEU 38 Ca 0.01 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 1i6o s LEU 38 Cb -0.06 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1i6o s LEU 38 CO 0.00 0.03 0.05 0.86 -1.32 0.00 0.00 176.35 175.98 1i6o s TRP 39 N 1.16 3.07 -0.40 5.38 -0.11 0.12 -0.62 118.94 127.55 1i6o s TRP 39 Ca 0.02 -0.49 -0.05 0.00 1.22 0.00 0.00 56.10 56.80 1i6o s TRP 39 Cb -0.14 -2.21 0.09 0.00 -1.50 0.00 0.00 33.47 29.71 1i6o s TRP 39 CO -0.01 -0.37 0.19 0.42 -4.62 0.00 0.00 176.95 172.56 1i6o s ILE 40 N 1.56 3.52 0.25 5.86 1.01 0.42 -0.72 121.20 133.10 1i6o s ILE 40 Ca 0.06 -1.78 0.02 0.00 0.00 0.00 0.00 60.65 58.95 1i6o s ILE 40 Cb -0.15 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1i6o s ILE 40 CO 0.03 -0.56 0.06 0.61 0.00 0.00 0.00 174.94 175.07 1i6o n GLY 41 N 4.70 3.68 3.84 6.18 0.00 -0.27 -1.37 105.19 121.95 1i6o n GLY 41 Ca -0.06 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 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 3.19 0.00 -0.97 0.00 0.02 -1.63 -1.03 113.55 113.13 1i6o h SER 43 Ca -0.48 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 60.63 1i6o h SER 43 Cb 1.19 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.64 1i6o h SER 43 CO 0.66 0.00 0.61 0.44 -1.14 0.00 0.00 176.83 177.40 1i6o h ASP 44 N 0.00 0.76 -6.86 3.07 3.32 -1.93 -3.46 116.42 111.33 1i6o h ASP 44 Ca 0.06 0.06 -0.58 0.00 0.02 0.00 0.00 57.03 56.60 1i6o h ASP 44 Cb 0.32 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.71 1i6o h ASP 44 CO -0.00 0.34 -0.97 -0.24 -1.72 0.00 0.00 179.24 176.65 1i6o n SER 45 N -4.65 -1.98 -0.22 6.45 2.88 -0.39 -4.83 113.62 110.89 1i6o n SER 45 Ca 0.20 -1.23 0.01 0.00 -1.33 0.00 0.00 58.87 56.53 1i6o n SER 45 Cb 0.50 -2.01 0.13 0.00 -0.75 0.00 0.00 64.21 62.08 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 -2.17 0.37 -3.79 -1.46 2.47 -1.88 -3.37 114.38 104.55 1i6o h ARG 46 Ca -0.68 -0.02 -0.50 0.00 -1.26 0.00 0.00 59.98 57.52 1i6o h ARG 46 Cb 1.40 -0.08 -0.39 0.00 -1.65 0.00 0.00 29.97 29.25 1i6o h ARG 46 CO 0.60 0.25 -0.77 0.08 0.56 0.00 0.00 179.97 180.68 1i6o s VAL 47 N -6.08 0.65 0.18 2.04 1.01 -1.26 -5.12 120.40 111.82 1i6o s VAL 47 Ca -0.13 -0.33 -0.32 0.00 0.00 0.00 0.00 61.98 61.20 1i6o s VAL 47 Cb 0.18 -0.93 -0.16 0.00 0.00 0.00 0.00 36.38 35.47 1i6o s VAL 47 CO 0.75 0.07 1.08 -2.65 0.00 0.00 0.00 175.10 174.34 1i6o n PRO 48 N 5.03 0.99 -0.29 2.72 -0.02 -1.26 -4.72 135.00 137.45 1i6o n PRO 48 Ca -0.09 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 61.88 1i6o n PRO 48 Cb 0.48 -1.79 0.40 0.00 -0.02 0.00 0.00 33.50 32.57 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 2.95 1.89 -0.40 3.55 0.00 -1.99 -0.94 119.26 124.33 1i6o h ALA 49 Ca -0.42 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1i6o h ALA 49 Cb 1.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1i6o h ALA 49 CO 0.67 -0.19 0.22 0.93 0.00 0.00 0.00 179.25 180.88 1i6o h GLU 50 N 0.64 0.55 -0.23 0.00 3.07 -1.89 -1.90 114.58 114.83 1i6o h GLU 50 Ca 0.50 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.15 1i6o h GLU 50 Cb 0.91 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1i6o h GLU 50 CO -0.25 0.45 -0.45 -0.09 -1.40 0.00 0.00 179.01 177.26 1i6o h ARG 51 N 0.51 0.59 -0.35 2.33 2.43 -1.53 0.26 114.38 118.62 1i6o h ARG 51 Ca 0.14 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 1i6o h ARG 51 Cb 0.06 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1i6o h ARG 51 CO -0.02 0.93 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.19 1i6o h LEU 52 N 0.48 0.57 -1.22 3.80 3.38 -1.03 -3.18 115.31 118.11 1i6o h LEU 52 Ca 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1i6o h LEU 52 Cb 0.98 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1i6o h LEU 52 CO 0.09 0.71 -0.20 0.35 0.09 0.00 0.00 178.44 179.49 1i6o n THR 53 N -4.20 0.00 -2.81 0.22 -2.24 -0.73 -4.97 114.28 99.55 1i6o n THR 53 Ca 0.01 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.19 1i6o n THR 53 Cb 0.33 1.26 0.02 0.00 -2.10 0.00 0.00 70.33 69.85 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 1.08 -0.40 3.90 3.38 0.00 0.82 -4.99 105.19 108.98 1i6o n GLY 54 Ca 0.08 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.91 4.34 0.74 0.99 1.43 -0.71 -5.03 118.68 114.54 1i6o s LEU 55 Ca 0.21 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.66 1i6o s LEU 55 Cb -0.09 -2.88 0.04 0.00 0.03 0.00 0.00 46.19 43.29 1i6o s LEU 55 CO 0.27 0.19 1.09 -1.61 0.23 0.00 0.00 176.35 176.52 1i6o s GLU 56 N -2.17 2.45 0.26 1.70 0.41 -1.26 -4.75 118.70 115.33 1i6o s GLU 56 Ca 0.32 1.19 -0.30 0.00 -0.41 0.00 0.00 54.97 55.77 1i6o s GLU 56 Cb -0.13 -1.92 -0.10 0.00 -1.78 0.00 0.00 34.13 30.20 1i6o s GLU 56 CO 0.21 -1.50 1.50 -1.25 -0.49 0.00 0.00 175.26 173.73 1i6o s PRO 57 N -4.75 4.22 0.00 0.39 0.04 -1.26 -2.57 135.00 131.07 1i6o s PRO 57 Ca 0.62 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.05 1i6o s PRO 57 Cb -0.17 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1i6o s PRO 57 CO 0.53 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1i6o n GLY 58 N 2.31 0.79 0.09 0.56 0.00 -1.26 -4.90 105.19 102.78 1i6o n GLY 58 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 0.31 -4.59 1.61 1.02 -1.06 -4.22 120.64 111.71 1i6o n GLU 59 Ca 0.00 -0.19 -0.30 0.00 -0.02 0.00 0.00 57.16 56.66 1i6o n GLU 59 Cb 0.00 -1.50 -0.17 0.00 -0.02 0.00 0.00 31.44 29.76 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 -2.82 1.85 -0.08 -4.62 1.43 -1.26 -3.43 118.68 109.75 1i6o s LEU 60 Ca 0.16 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1i6o s LEU 60 Cb 0.18 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1i6o s LEU 60 CO 0.64 0.05 0.53 0.12 0.23 0.00 0.00 176.35 177.92 1i6o s PHE 61 N 0.86 3.57 0.04 0.29 5.36 0.21 -4.95 117.98 123.37 1i6o s PHE 61 Ca -0.08 1.02 0.06 0.00 -0.96 0.00 0.00 56.93 56.97 1i6o s PHE 61 Cb -0.15 -2.59 -0.02 0.00 -0.34 0.00 0.00 43.02 39.91 1i6o s PHE 61 CO -0.00 0.23 -0.19 0.08 -1.46 0.00 0.00 175.22 173.88 1i6o s VAL 62 N 0.37 1.48 -0.02 3.12 1.01 -1.26 0.16 120.40 125.26 1i6o s VAL 62 Ca 0.29 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1i6o s VAL 62 Cb -0.16 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1i6o s VAL 62 CO 0.13 0.16 -0.03 -2.28 0.00 0.00 0.00 175.10 173.08 1i6o s HIS 63 N -0.79 0.41 -0.02 5.22 2.46 0.10 -4.96 115.29 117.73 1i6o s HIS 63 Ca 0.06 -0.07 0.01 0.00 0.47 0.00 0.00 55.06 55.53 1i6o s HIS 63 Cb -0.08 -0.37 0.01 0.00 -0.13 0.00 0.00 32.58 32.01 1i6o s HIS 63 CO 0.01 -0.08 -0.02 1.03 -2.47 0.00 0.00 174.74 173.22 1i6o s ARG 64 N 0.46 0.31 0.21 2.88 0.52 -1.26 -1.12 118.95 120.95 1i6o s ARG 64 Ca -0.05 -0.04 -0.07 0.00 -0.52 0.00 0.00 55.73 55.05 1i6o s ARG 64 Cb -0.08 -0.38 -0.02 0.00 0.52 0.00 0.00 34.95 34.99 1i6o s ARG 64 CO -0.01 -0.02 0.28 0.54 0.02 0.00 0.00 175.30 176.12 1i6o s ASN 65 N 0.41 0.05 -0.33 0.23 2.20 -1.03 -4.71 114.94 111.77 1i6o s ASN 65 Ca -0.04 -1.11 -0.27 0.00 -0.94 0.00 0.00 52.86 50.49 1i6o s ASN 65 Cb -0.07 0.46 -0.05 0.00 -2.00 0.00 0.00 41.25 39.59 1i6o s ASN 65 CO -0.01 -0.95 2.18 -0.69 -2.94 0.00 0.00 177.10 174.70 1i6o s VAL 66 N -4.06 3.10 -0.01 3.54 1.01 -1.26 -1.76 120.40 120.96 1i6o s VAL 66 Ca 0.28 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1i6o s VAL 66 Cb 0.04 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1i6o s VAL 66 CO 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.05 1i6o n ALA 67 N 12.67 -0.00 -4.13 5.51 0.00 -1.26 -4.43 120.51 128.87 1i6o n ALA 67 Ca 0.30 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.30 1i6o n ALA 67 Cb 0.48 -0.51 -0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 1.99 -3.08 -4.90 0.00 6.94 -0.92 -4.92 115.26 110.37 1i6o n ASN 68 Ca -0.00 -1.29 -0.30 0.00 -0.02 0.00 0.00 54.58 52.97 1i6o n ASN 68 Cb 0.42 -1.55 -0.04 0.00 -2.36 0.00 0.00 39.78 36.24 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 -7.45 4.20 -0.59 -4.53 1.43 -1.26 -4.91 118.68 105.58 1i6o s LEU 69 Ca 0.40 0.65 0.04 0.00 -1.03 0.00 0.00 54.13 54.19 1i6o s LEU 69 Cb -0.22 -3.41 0.17 0.00 0.03 0.00 0.00 46.19 42.76 1i6o s LEU 69 CO 0.96 -0.04 0.43 -0.69 0.23 0.00 0.00 176.35 177.24 1i6o s VAL 70 N -1.81 1.89 0.09 -1.59 1.01 -1.26 -4.96 120.40 113.77 1i6o s VAL 70 Ca 0.42 -3.61 -0.30 0.00 0.00 0.00 0.00 61.98 58.49 1i6o s VAL 70 Cb -0.11 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 1i6o s VAL 70 CO 0.26 -1.09 1.19 -0.63 0.00 0.00 0.00 175.10 174.83 1i6o s ILE 71 N -0.83 3.94 0.35 2.22 1.01 -1.26 -4.67 121.20 121.97 1i6o s ILE 71 Ca 0.28 1.44 0.16 0.00 0.00 0.00 0.00 60.65 62.52 1i6o s ILE 71 Cb -0.02 -3.92 0.35 0.00 0.01 0.00 0.00 42.46 38.87 1i6o s ILE 71 CO -0.17 0.14 1.61 0.45 0.00 0.00 0.00 174.94 176.96 1i6o h HIS 72 N 6.46 0.71 -0.24 3.97 3.86 -1.99 -1.65 115.15 126.27 1i6o h HIS 72 Ca -0.42 0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 58.73 1i6o h HIS 72 Cb 1.21 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 29.48 1i6o h HIS 72 CO 0.66 -0.37 -0.14 0.25 0.86 0.00 0.00 177.93 179.19 1i6o n THR 73 N -5.23 2.39 -3.05 2.45 -2.24 -1.26 -4.94 114.28 102.40 1i6o n THR 73 Ca 0.33 -2.67 -0.43 0.00 -2.27 0.00 0.00 64.05 59.01 1i6o n THR 73 Cb 1.10 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 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 -2.61 6.25 0.24 3.42 2.15 -0.62 -4.90 116.67 120.59 1i6o s ASP 74 Ca 0.42 -0.81 0.23 0.00 0.43 0.00 0.00 52.55 52.82 1i6o s ASP 74 Cb 0.38 -2.34 0.96 0.00 -0.30 0.00 0.00 42.92 41.62 1i6o s ASP 74 CO 0.00 -1.03 1.69 -0.11 -0.17 0.00 0.00 175.17 175.55 1i6o n LEU 75 N 6.62 0.62 0.23 -1.34 7.94 -1.26 -1.41 117.00 128.39 1i6o n LEU 75 Ca -0.04 0.66 -0.12 0.00 -1.11 0.00 0.00 56.01 55.39 1i6o n LEU 75 Cb 0.46 -0.58 -0.06 0.00 0.53 0.00 0.00 43.42 43.77 1i6o n LEU 75 CO 0.57 -0.55 0.35 -1.13 -1.11 0.00 0.00 177.39 175.52 1i6o h ASN 76 N 0.00 -0.55 -0.36 1.96 -0.73 -1.98 -1.48 115.58 112.45 1i6o h ASN 76 Ca 0.00 -0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.07 1i6o h ASN 76 Cb 0.35 0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 1i6o h ASN 76 CO 0.00 -0.13 -0.01 0.00 -0.37 0.00 0.00 177.43 176.91 1i6o h LEU 78 N 0.45 0.73 -0.47 0.00 3.38 -1.33 0.51 115.31 118.57 1i6o h LEU 78 Ca 0.10 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1i6o h LEU 78 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1i6o h LEU 78 CO 0.02 0.45 -0.45 0.28 0.09 0.00 0.00 178.44 178.84 1i6o h SER 79 N 0.82 0.83 -0.27 -0.43 0.02 -1.05 -0.22 113.55 113.25 1i6o h SER 79 Ca 0.36 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1i6o h SER 79 Cb 0.33 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1i6o h SER 79 CO -0.13 1.16 0.13 0.58 -1.14 0.00 0.00 176.83 177.42 1i6o h VAL 80 N 0.62 1.15 -0.11 2.27 2.07 -0.82 -1.80 116.25 119.62 1i6o h VAL 80 Ca 0.04 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1i6o h VAL 80 Cb 1.01 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1i6o h VAL 80 CO 0.10 0.15 0.07 0.58 0.02 0.00 0.00 177.57 178.48 1i6o h VAL 81 N 0.31 1.03 -0.80 2.57 2.07 -0.78 -1.53 116.25 119.10 1i6o h VAL 81 Ca 0.09 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1i6o h VAL 81 Cb 0.11 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1i6o h VAL 81 CO -0.01 0.03 0.46 -0.61 0.02 0.00 0.00 177.57 177.45 1i6o h GLN 82 N 0.14 1.11 -0.53 1.57 -0.00 -0.95 0.97 115.11 117.43 1i6o h GLN 82 Ca 0.04 -0.12 -0.07 0.00 -0.00 0.00 0.00 58.65 58.50 1i6o h GLN 82 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 27.48 27.22 1i6o h GLN 82 CO -0.01 0.80 0.05 -0.92 0.00 0.00 0.00 178.83 178.75 1i6o h TYR 83 N 1.11 0.97 -0.15 3.99 3.20 -1.21 0.97 116.97 125.85 1i6o h TYR 83 Ca 0.28 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1i6o h TYR 83 Cb 0.00 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1i6o h TYR 83 CO -0.00 0.88 0.03 0.00 -1.64 0.00 0.00 178.16 177.44 1i6o h ALA 84 N 0.97 0.20 0.10 1.82 0.00 -0.85 0.72 119.26 122.22 1i6o h ALA 84 Ca 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i6o h ALA 84 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1i6o h ALA 84 CO 0.02 -0.16 -0.05 0.28 0.00 0.00 0.00 179.25 179.34 1i6o h VAL 85 N 0.04 1.09 0.00 0.00 2.07 -0.78 0.51 116.25 119.19 1i6o h VAL 85 Ca 0.05 -1.28 -0.18 0.00 0.82 0.00 0.00 66.70 66.11 1i6o h VAL 85 Cb 0.27 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1i6o h VAL 85 CO 0.00 0.29 -1.01 0.44 0.02 0.00 0.00 177.57 177.31 1i6o h ASP 86 N -0.79 0.00 0.00 0.57 3.32 -0.92 -3.12 116.42 115.48 1i6o h ASP 86 Ca -0.01 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.66 1i6o h ASP 86 Cb 0.57 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 1i6o h ASP 86 CO 0.02 0.74 -2.26 0.52 -1.72 0.00 0.00 179.24 176.54 1i6o n VAL 87 N -3.17 1.24 0.08 -1.35 0.31 -0.28 -4.61 118.33 110.54 1i6o n VAL 87 Ca -0.04 -0.32 -0.04 0.00 -0.01 0.00 0.00 64.34 63.93 1i6o n VAL 87 Cb 0.86 -1.77 -0.08 0.00 -0.91 0.00 0.00 33.84 31.94 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 -1.11 7.52 3.38 -0.80 -3.48 115.31 120.06 1i6o h LEU 88 Ca -0.57 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.13 1i6o h LEU 88 Cb 1.52 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.37 1i6o h LEU 88 CO -0.33 0.84 -0.49 -0.62 0.09 0.00 0.00 178.44 177.93 1i6o n GLU 89 N -3.29 -5.38 -1.53 1.13 1.02 0.17 -4.88 120.64 107.87 1i6o n GLU 89 Ca -0.00 0.59 -0.37 0.00 -0.02 0.00 0.00 57.16 57.35 1i6o n GLU 89 Cb 0.88 -4.88 0.06 0.00 -0.02 0.00 0.00 31.44 27.49 1i6o n GLU 89 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1i6o n VAL 90 N -4.00 3.47 -0.03 2.62 0.24 -0.44 -4.92 118.33 115.28 1i6o n VAL 90 Ca -0.05 -0.46 -0.05 0.00 -2.04 0.00 0.00 64.34 61.74 1i6o n VAL 90 Cb 0.56 -1.12 -0.13 0.00 -1.47 0.00 0.00 33.84 31.68 1i6o n VAL 90 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1i6o n GLU 91 N -1.31 0.65 -4.26 7.34 1.02 -0.53 -4.78 120.64 118.77 1i6o n GLU 91 Ca 0.14 0.14 -0.17 0.00 -0.02 0.00 0.00 57.16 57.24 1i6o n GLU 91 Cb 0.48 -1.69 -0.14 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.73 0.82 -0.11 -0.32 3.76 -1.06 -1.05 115.29 114.60 1i6o s HIS 92 Ca -0.06 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 1i6o s HIS 92 Cb 0.08 -0.50 0.02 0.00 1.11 0.00 0.00 32.58 33.28 1i6o s HIS 92 CO 0.83 -0.01 -0.15 0.42 -0.85 0.00 0.00 174.74 174.97 1i6o s ILE 93 N -0.59 1.50 -0.15 0.60 1.01 0.56 -1.27 121.20 122.87 1i6o s ILE 93 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1i6o s ILE 93 Cb -0.06 -1.38 -0.00 0.00 0.01 0.00 0.00 42.46 41.04 1i6o s ILE 93 CO 0.00 0.44 -0.16 -0.63 0.00 0.00 0.00 174.94 174.59 1i6o s ILE 94 N 1.02 2.59 -0.30 2.92 1.01 0.21 0.10 121.20 128.75 1i6o s ILE 94 Ca -0.06 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 1i6o s ILE 94 Cb -0.15 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1i6o s ILE 94 CO -0.02 0.52 0.14 -0.63 0.00 0.00 0.00 174.94 174.95 1i6o s ILE 95 N 0.79 4.58 -0.17 2.92 1.01 -0.11 -0.44 121.20 129.78 1i6o s ILE 95 Ca -0.06 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1i6o s ILE 95 Cb -0.15 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.02 1i6o s ILE 95 CO 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 174.94 174.83 1i6o n GLY 97 N 4.51 2.38 3.31 0.00 0.00 -0.57 -4.00 105.19 110.83 1i6o n GLY 97 Ca -0.21 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.42 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 -2.56 -0.46 0.21 1.61 -3.43 -1.26 -2.72 115.29 106.69 1i6o s HIS 98 Ca 0.43 1.11 -0.30 0.00 -0.80 0.00 0.00 55.06 55.51 1i6o s HIS 98 Cb -0.03 0.16 -0.09 0.00 -1.43 0.00 0.00 32.58 31.18 1i6o s HIS 98 CO 0.28 -0.22 1.35 0.71 -2.00 0.00 0.00 174.74 174.85 1i6o s TYR 99 N 0.23 3.19 0.00 0.38 1.51 -0.48 -2.62 117.35 119.55 1i6o s TYR 99 Ca -0.00 1.17 0.00 0.00 -1.01 0.00 0.00 57.07 57.23 1i6o s TYR 99 Cb -0.03 -3.67 0.00 0.00 -0.11 0.00 0.00 41.96 38.16 1i6o s TYR 99 CO 0.00 -2.11 0.00 0.41 -1.11 0.00 0.00 175.55 172.75 1i6o n GLY 100 N 2.30 0.54 3.65 0.71 0.00 -1.26 -4.63 105.19 106.49 1i6o n GLY 100 Ca 0.06 0.00 -0.56 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 5.73 0.57 0.86 0.00 0.00 -1.96 -2.31 103.07 105.97 1i6o h GLY 102 Ca -0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1i6o h GLY 102 CO 0.87 0.24 -0.17 -1.33 0.00 0.00 0.00 176.54 176.15 1i6o h GLY 103 N 0.64 -0.49 0.53 4.60 0.00 -1.94 -0.14 103.07 106.26 1i6o h GLY 103 Ca 0.14 0.18 0.09 0.00 0.00 0.00 0.00 47.33 47.74 1i6o h GLY 103 CO -0.02 -0.18 0.43 -2.08 0.00 0.00 0.00 176.54 174.69 1i6o h VAL 104 N -0.61 0.90 -0.49 4.60 2.07 -1.91 -0.57 116.25 120.24 1i6o h VAL 104 Ca -0.05 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1i6o h VAL 104 Cb 0.44 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1i6o h VAL 104 CO 0.08 0.13 -0.04 -0.61 0.02 0.00 0.00 177.57 177.15 1i6o h GLN 105 N 0.72 0.85 -0.01 1.57 4.15 -1.27 -2.36 115.11 118.76 1i6o h GLN 105 Ca 0.37 -0.26 -0.10 0.00 0.77 0.00 0.00 58.65 59.44 1i6o h GLN 105 Cb 0.34 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1i6o h GLN 105 CO -0.25 0.87 -0.46 0.00 -1.93 0.00 0.00 178.83 177.07 1i6o h ALA 106 N 1.17 1.21 -0.60 3.38 0.00 -0.18 -1.34 119.26 122.91 1i6o h ALA 106 Ca 0.14 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1i6o h ALA 106 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1i6o h ALA 106 CO 0.03 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.90 1i6o h ALA 107 N 1.51 0.93 0.03 0.00 0.00 -0.62 -0.09 119.26 121.03 1i6o h ALA 107 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1i6o h ALA 107 Cb 0.83 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1i6o h ALA 107 CO 0.06 0.65 -0.02 0.28 0.00 0.00 0.00 179.25 180.22 1i6o h VAL 108 N 0.94 0.00 -0.96 0.00 2.07 -1.21 -3.32 116.25 113.77 1i6o h VAL 108 Ca 0.18 -0.30 0.28 0.00 0.82 0.00 0.00 66.70 67.67 1i6o h VAL 108 Cb 0.49 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1i6o h VAL 108 CO 0.02 0.00 0.69 -0.33 0.02 0.00 0.00 177.57 177.97 1i6o h GLU 109 N -0.35 0.02 -6.29 1.57 5.08 -1.37 -3.46 114.58 109.78 1i6o h GLU 109 Ca -0.00 -0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1i6o h GLU 109 Cb 0.03 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1i6o h GLU 109 CO 0.01 0.01 -0.86 -1.71 -1.00 0.00 0.00 179.01 175.46 1i6o n ASN 110 N -4.26 -0.77 -4.55 1.42 5.15 -0.05 -4.98 115.26 107.22 1i6o n ASN 110 Ca 0.20 -0.91 -0.29 0.00 -0.60 0.00 0.00 54.58 52.98 1i6o n ASN 110 Cb 1.01 -3.56 0.18 0.00 -0.53 0.00 0.00 39.78 36.88 1i6o n ASN 110 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1i6o s PRO 111 N -6.25 0.33 -1.11 1.20 0.04 -1.26 -4.90 135.00 123.05 1i6o s PRO 111 Ca 0.01 0.30 -0.16 0.00 0.04 0.00 0.00 61.00 61.19 1i6o s PRO 111 Cb -0.00 -1.74 0.14 0.00 0.04 0.00 0.00 34.50 32.93 1i6o s PRO 111 CO 0.85 -2.75 1.35 -1.21 0.04 0.00 0.00 177.00 175.28 1i6o s GLU 112 N -5.16 3.88 0.24 4.56 2.02 -1.26 -4.77 118.70 118.21 1i6o s GLU 112 Ca 0.66 -2.16 0.23 0.00 0.02 0.00 0.00 54.97 53.72 1i6o s GLU 112 Cb -0.16 -5.07 0.19 0.00 0.10 0.00 0.00 34.13 29.20 1i6o s GLU 112 CO 0.56 -1.84 1.27 -0.07 0.02 0.00 0.00 175.26 175.21 1i6o h LEU 113 N 10.39 0.00 0.00 1.80 3.38 -1.98 -3.51 115.31 125.39 1i6o h LEU 113 Ca 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1i6o h LEU 113 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1i6o h LEU 113 CO 1.23 0.02 0.00 0.61 0.09 0.00 0.00 178.44 180.39 1i6o n GLY 114 N 1.20 0.20 0.33 0.83 0.00 -1.26 -4.70 105.19 101.79 1i6o n GLY 114 Ca 0.02 -1.91 0.16 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.30 -2.07 0.99 5.85 -2.02 -0.75 115.31 117.02 1i6o h LEU 115 Ca 0.00 0.26 0.11 0.00 0.84 0.00 0.00 57.88 59.09 1i6o h LEU 115 Cb 0.00 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1i6o h LEU 115 CO 0.00 -0.33 0.32 -0.29 -0.34 0.00 0.00 178.44 177.80 1i6o h ILE 116 N 0.04 0.58 0.00 4.05 6.09 -2.03 -2.19 117.51 124.06 1i6o h ILE 116 Ca 0.62 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 64.10 1i6o h ILE 116 Cb 1.32 0.76 -0.00 0.00 0.47 0.00 0.00 36.82 39.37 1i6o h ILE 116 CO -0.85 0.00 -0.01 0.78 -3.07 0.00 0.00 178.15 175.00 1i6o h ASN 117 N 0.00 0.00 -0.12 2.19 -0.26 -1.47 -1.87 115.58 114.05 1i6o h ASN 117 Ca 0.17 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1i6o h ASN 117 Cb 0.81 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.07 1i6o h ASN 117 CO -0.00 0.01 -0.06 0.78 -1.06 0.00 0.00 177.43 177.10 1i6o h ASN 118 N 0.00 0.27 -0.80 5.81 2.35 -1.59 -2.35 115.58 119.27 1i6o h ASN 118 Ca -0.00 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.32 1i6o h ASN 118 Cb 0.04 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1i6o h ASN 118 CO 0.00 0.62 0.44 -0.25 -1.65 0.00 0.00 177.43 176.59 1i6o h TRP 119 N -0.09 1.10 0.00 1.19 2.91 -1.56 -2.52 115.95 116.99 1i6o h TRP 119 Ca 0.03 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1i6o h TRP 119 Cb 0.52 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1i6o h TRP 119 CO 0.07 0.77 0.00 -0.07 -1.03 0.00 0.00 178.44 178.17 1i6o h LEU 120 N 1.13 0.00 -2.40 0.65 3.38 -1.22 -2.98 115.31 113.87 1i6o h LEU 120 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1i6o h LEU 120 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1i6o h LEU 120 CO -0.05 0.00 -0.03 -0.07 0.09 0.00 0.00 178.44 178.38 1i6o h LEU 121 N 0.00 0.00 -1.34 1.67 3.38 -0.96 0.16 115.31 118.22 1i6o h LEU 121 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1i6o h LEU 121 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1i6o h LEU 121 CO 0.00 0.03 -0.27 0.45 0.09 0.00 0.00 178.44 178.74 1i6o h HIS 122 N 0.00 0.00 0.09 1.13 3.86 -1.70 -1.57 115.15 116.97 1i6o h HIS 122 Ca -0.00 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.92 1i6o h HIS 122 Cb 0.14 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1i6o h HIS 122 CO 0.00 0.27 -1.45 0.82 0.86 0.00 0.00 177.93 178.43 1i6o h ILE 123 N 0.00 1.23 0.00 2.45 2.04 -1.19 -3.26 117.51 118.78 1i6o h ILE 123 Ca -0.00 -2.90 -0.06 0.00 1.00 0.00 0.00 64.86 62.90 1i6o h ILE 123 Cb 0.65 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1i6o h ILE 123 CO 0.04 0.81 -0.28 0.03 0.00 0.00 0.00 178.15 178.75 1i6o h ARG 124 N 0.05 0.00 -0.39 2.37 3.08 -1.08 -1.40 114.38 117.01 1i6o h ARG 124 Ca -0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1i6o h ARG 124 Cb 1.98 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.01 1i6o h ARG 124 CO 0.15 0.28 0.02 -0.44 -1.07 0.00 0.00 179.97 178.91 1i6o h ASP 125 N 0.00 0.57 -0.15 7.04 3.32 -1.34 -1.70 116.42 124.16 1i6o h ASP 125 Ca -0.00 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 1i6o h ASP 125 Cb 0.54 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1i6o h ASP 125 CO 0.04 0.63 -0.44 0.40 -1.72 0.00 0.00 179.24 178.14 1i6o h ILE 126 N 0.58 1.35 -0.61 0.35 2.04 -1.40 -0.32 117.51 119.49 1i6o h ILE 126 Ca 0.12 -1.71 0.11 0.00 1.00 0.00 0.00 64.86 64.38 1i6o h ILE 126 Cb 0.34 2.02 -0.08 0.00 -0.74 0.00 0.00 36.82 38.35 1i6o h ILE 126 CO 0.01 0.52 0.16 -0.25 0.00 0.00 0.00 178.15 178.59 1i6o h TRP 127 N 0.21 0.26 -0.07 1.37 2.91 -0.93 -1.71 115.95 117.99 1i6o h TRP 127 Ca -0.01 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.98 1i6o h TRP 127 Cb 1.06 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.69 1i6o h TRP 127 CO 0.10 -0.00 -0.19 0.74 -1.03 0.00 0.00 178.44 178.06 1i6o h PHE 128 N 0.30 0.32 -1.02 2.65 0.05 -1.28 -3.00 116.94 114.95 1i6o h PHE 128 Ca 0.32 -0.12 0.26 0.00 3.82 0.00 0.00 57.97 62.25 1i6o h PHE 128 Cb 0.47 -0.05 -0.12 0.00 2.00 0.00 0.00 35.95 38.24 1i6o h PHE 128 CO -0.23 0.80 0.62 -0.22 -0.18 0.00 0.00 178.31 179.10 1i6o h LYS 129 N -0.26 0.49 -0.68 1.51 3.64 -0.55 0.44 116.57 121.16 1i6o h LYS 129 Ca -0.00 -0.03 -0.41 0.00 -1.27 0.00 0.00 60.65 58.94 1i6o h LYS 129 Cb 0.80 -0.11 -0.24 0.00 -0.41 0.00 0.00 32.23 32.27 1i6o h LYS 129 CO 0.04 0.32 0.14 0.72 -2.27 0.00 0.00 179.45 178.40 1i6o n HIS 130 N -4.82 2.19 0.27 1.91 8.25 -0.69 -4.72 115.22 117.60 1i6o n HIS 130 Ca 0.27 -2.05 0.15 0.00 -0.26 0.00 0.00 57.72 55.83 1i6o n HIS 130 Cb 0.82 -0.76 0.87 0.00 1.12 0.00 0.00 29.99 32.03 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 1.39 0.00 -0.01 0.41 4.64 -0.75 -1.20 113.55 118.02 1i6o h SER 131 Ca 0.41 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.56 1i6o h SER 131 Cb 1.72 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.82 1i6o h SER 131 CO 0.84 0.00 -0.66 0.28 -0.87 0.00 0.00 176.83 176.42 1i6o h SER 132 N 0.00 0.60 -0.38 4.97 0.02 -1.84 -1.42 113.55 115.50 1i6o h SER 132 Ca 0.02 -0.74 -0.11 0.00 -0.84 0.00 0.00 61.79 60.12 1i6o h SER 132 Cb 0.13 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1i6o h SER 132 CO -0.00 1.26 -0.18 0.25 -1.14 0.00 0.00 176.83 177.03 1i6o h LEU 133 N -0.00 0.81 -0.61 5.07 5.85 -1.82 -2.18 115.31 122.43 1i6o h LEU 133 Ca -0.08 -0.40 -0.15 0.00 0.84 0.00 0.00 57.88 58.09 1i6o h LEU 133 Cb 1.36 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1i6o h LEU 133 CO 0.13 1.03 -0.65 -0.07 -0.34 0.00 0.00 178.44 178.54 1i6o h LEU 134 N 0.58 0.23 -0.59 2.25 3.38 -1.33 -3.13 115.31 116.70 1i6o h LEU 134 Ca 0.08 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1i6o h LEU 134 Cb 0.72 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1i6o h LEU 134 CO 0.05 0.81 -0.65 1.23 0.09 0.00 0.00 178.44 179.97 1i6o h GLY 135 N 1.59 0.00 -5.86 0.83 0.00 -1.21 -3.44 103.07 94.97 1i6o h GLY 135 Ca -0.01 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.59 1i6o h GLY 135 CO 0.10 0.00 2.59 1.18 0.00 0.00 0.00 176.54 180.41 1i6o n GLU 136 N -3.63 3.92 -3.53 4.80 1.02 -0.82 -5.02 120.64 117.38 1i6o n GLU 136 Ca -0.01 -3.19 -0.37 0.00 -0.02 0.00 0.00 57.16 53.57 1i6o n GLU 136 Cb 0.67 -2.83 -0.07 0.00 -0.02 0.00 0.00 31.44 29.19 1i6o n GLU 136 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1i6o s PRO 138 N 0.39 4.12 0.26 3.49 0.04 -1.26 -5.02 135.00 137.02 1i6o s PRO 138 Ca 0.51 0.19 -0.06 0.00 0.04 0.00 0.00 61.00 61.67 1i6o s PRO 138 Cb 0.15 -3.36 0.48 0.00 0.04 0.00 0.00 34.50 31.81 1i6o s PRO 138 CO -0.05 0.37 1.61 0.37 0.04 0.00 0.00 177.00 179.34 1i6o h GLN 139 N 6.12 0.06 -0.58 4.56 4.15 -1.95 -0.74 115.11 126.73 1i6o h GLN 139 Ca -0.45 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1i6o h GLN 139 Cb 1.18 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1i6o h GLN 139 CO 0.71 0.04 0.00 -0.85 -1.93 0.00 0.00 178.83 176.80 1i6o n GLU 140 N -5.41 0.68 0.00 1.69 0.00 -1.26 -2.26 120.64 114.08 1i6o n GLU 140 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1i6o n GLU 140 Cb 0.52 -1.29 0.00 0.00 0.00 0.00 0.00 31.44 30.67 1i6o n GLU 140 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1i6o n ARG 141 N 0.06 4.43 -0.17 3.44 3.00 -0.29 -4.83 116.66 122.31 1i6o n ARG 141 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.77 1i6o n ARG 141 Cb 0.14 -0.43 0.01 0.00 0.00 0.00 0.00 32.46 32.18 1i6o n ARG 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1i6o h ARG 142 N 0.00 0.72 -0.57 -0.14 3.08 -1.47 -2.20 114.38 113.80 1i6o h ARG 142 Ca 0.00 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1i6o h ARG 142 Cb 0.00 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1i6o h ARG 142 CO 0.00 0.64 0.26 -0.07 -1.07 0.00 0.00 179.97 179.72 1i6o h LEU 143 N 0.64 0.76 -1.05 3.04 3.38 -1.88 0.13 115.31 120.33 1i6o h LEU 143 Ca 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1i6o h LEU 143 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1i6o h LEU 143 CO -0.01 0.69 0.08 0.44 0.09 0.00 0.00 178.44 179.73 1i6o h ASP 144 N 0.77 0.71 -0.08 -0.43 5.19 -1.89 -0.24 116.42 120.46 1i6o h ASP 144 Ca 0.19 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1i6o h ASP 144 Cb 0.15 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1i6o h ASP 144 CO -0.02 0.73 -0.03 0.74 -3.12 0.00 0.00 179.24 177.54 1i6o h THR 145 N 0.72 1.31 -0.78 0.35 2.02 -0.91 -2.68 112.91 112.95 1i6o h THR 145 Ca 0.16 -1.02 0.08 0.00 0.77 0.00 0.00 66.41 66.39 1i6o h THR 145 Cb 0.33 1.82 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 1i6o h THR 145 CO 0.01 0.29 0.45 0.25 0.37 0.00 0.00 175.52 176.88 1i6o h LEU 146 N -0.19 0.65 -1.31 2.58 5.85 -0.49 0.12 115.31 122.52 1i6o h LEU 146 Ca 0.02 0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.93 1i6o h LEU 146 Cb 0.47 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1i6o h LEU 146 CO 0.01 0.39 0.58 0.00 -0.34 0.00 0.00 178.44 179.08 1i6o h GLU 148 N 0.65 0.36 -0.66 0.00 5.08 -0.67 -2.97 114.58 116.37 1i6o h GLU 148 Ca 0.46 -0.54 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1i6o h GLU 148 Cb 0.80 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.18 1i6o h GLU 148 CO -0.21 1.23 0.34 -0.07 -1.00 0.00 0.00 179.01 179.30 1i6o h LEU 149 N -0.24 0.48 0.35 1.33 3.38 0.20 -2.67 115.31 118.14 1i6o h LEU 149 Ca -0.14 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1i6o h LEU 149 Cb 1.61 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 1i6o h LEU 149 CO 0.16 0.30 -0.31 -1.13 0.09 0.00 0.00 178.44 177.55 1i6o h ASN 150 N 0.62 -0.82 0.00 -0.43 -1.24 0.02 0.20 115.58 113.94 1i6o h ASN 150 Ca 0.31 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.38 1i6o h ASN 150 Cb 0.25 0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.57 1i6o h ASN 150 CO -0.21 -0.45 0.00 0.52 -1.29 0.00 0.00 177.43 176.00 1i6o n VAL 151 N -5.43 0.00 0.00 2.57 0.31 -1.01 -1.05 118.33 113.72 1i6o n VAL 151 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1i6o n VAL 151 Cb 0.33 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.61 0.00 -0.15 5.55 -0.58 0.71 -1.51 120.64 125.28 1i6o n GLU 153 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1i6o n GLU 153 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.86 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 0.84 -0.70 3.49 1.08 -1.35 0.38 115.11 118.86 1i6o h GLN 154 Ca 0.00 -0.32 0.05 0.00 -1.45 0.00 0.00 58.65 56.93 1i6o h GLN 154 Cb 0.00 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.33 1i6o h GLN 154 CO 0.00 0.96 0.41 0.28 -0.95 0.00 0.00 178.83 179.53 1i6o h VAL 155 N 0.67 1.01 -0.21 -0.54 2.07 -1.53 0.20 116.25 117.93 1i6o h VAL 155 Ca 0.11 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1i6o h VAL 155 Cb 0.65 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1i6o h VAL 155 CO 0.04 0.14 0.11 0.22 0.02 0.00 0.00 177.57 178.11 1i6o h TYR 156 N 0.77 0.28 -0.62 1.57 3.20 -1.75 -0.77 116.97 119.66 1i6o h TYR 156 Ca 0.30 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.20 1i6o h TYR 156 Cb 0.14 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1i6o h TYR 156 CO -0.06 0.26 0.36 -0.91 -1.64 0.00 0.00 178.16 176.17 1i6o h ASN 157 N 0.23 0.57 -0.78 -2.11 2.35 -0.09 -1.38 115.58 114.37 1i6o h ASN 157 Ca 0.07 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1i6o h ASN 157 Cb 0.07 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1i6o h ASN 157 CO -0.01 0.39 0.41 0.25 -1.65 0.00 0.00 177.43 176.82 1i6o h LEU 158 N 0.70 0.99 -1.14 1.61 5.85 -0.30 -1.99 115.31 121.03 1i6o h LEU 158 Ca 0.26 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1i6o h LEU 158 Cb 0.08 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1i6o h LEU 158 CO -0.13 0.82 -0.25 1.23 -0.34 0.00 0.00 178.44 179.77 1i6o h GLY 159 N 1.09 0.31 1.84 3.75 0.00 -0.54 -2.75 103.07 106.77 1i6o h GLY 159 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1i6o h GLY 159 CO -0.04 0.22 -0.11 1.42 0.00 0.00 0.00 176.54 178.03 1i6o n HIS 160 N -4.15 0.55 -1.85 5.60 8.25 -0.57 -3.99 115.22 119.05 1i6o n HIS 160 Ca -0.01 0.16 -0.38 0.00 -0.26 0.00 0.00 57.72 57.23 1i6o n HIS 160 Cb 0.37 -0.73 0.03 0.00 1.12 0.00 0.00 29.99 30.78 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 -3.94 5.40 0.56 0.41 1.04 -0.80 -4.77 113.70 111.61 1i6o s SER 161 Ca 0.11 2.70 0.26 0.00 0.48 0.00 0.00 55.95 59.49 1i6o s SER 161 Cb 0.15 -2.63 1.56 0.00 0.10 0.00 0.00 66.02 65.20 1i6o s SER 161 CO 0.60 -1.48 2.12 0.71 0.98 0.00 0.00 173.24 176.17 1i6o h THR 162 N 1.50 0.64 0.00 2.02 1.35 -1.90 -1.55 112.91 114.97 1i6o h THR 162 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1i6o h THR 162 Cb 1.29 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1i6o h THR 162 CO 0.58 0.00 0.00 -0.38 -0.25 0.00 0.00 175.52 175.47 1i6o n ILE 163 N -4.06 0.00 0.00 6.82 5.41 -1.26 -1.61 119.36 124.65 1i6o n ILE 163 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1i6o n ILE 163 Cb 0.28 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.88 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 -0.30 0.00 -0.09 0.38 1.13 -0.58 -1.97 117.38 115.95 1i6o n GLN 165 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 1i6o n GLN 165 Cb 0.01 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.33 1i6o n GLN 165 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1i6o h SER 166 N 0.00 0.42 -0.27 1.08 0.02 -1.55 0.12 113.55 113.36 1i6o h SER 166 Ca 0.00 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1i6o h SER 166 Cb 0.00 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1i6o h SER 166 CO 0.00 0.57 0.09 0.00 -1.14 0.00 0.00 176.83 176.35 1i6o h ALA 167 N 0.87 0.31 -0.32 3.77 0.00 -1.63 0.68 119.26 122.94 1i6o h ALA 167 Ca 0.08 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1i6o h ALA 167 Cb 0.32 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1i6o h ALA 167 CO 0.00 -0.31 -0.18 -1.49 0.00 0.00 0.00 179.25 177.27 1i6o h TRP 168 N 0.22 0.64 -0.48 0.00 6.55 -1.75 -1.00 115.95 120.13 1i6o h TRP 168 Ca 0.12 -0.12 -0.12 0.00 0.95 0.00 0.00 58.89 59.72 1i6o h TRP 168 Cb 0.09 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.21 1i6o h TRP 168 CO -0.13 0.72 -0.17 -0.22 -1.05 0.00 0.00 178.44 177.59 1i6o h LYS 169 N 0.52 0.94 0.00 0.49 3.64 -0.44 -1.71 116.57 120.01 1i6o h LYS 169 Ca 0.09 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1i6o h LYS 169 Cb 0.60 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1i6o h LYS 169 CO 0.04 1.03 0.00 0.54 -2.27 0.00 0.00 179.45 178.79 1i6o n ARG 170 N -4.12 0.01 -0.57 1.90 1.74 0.19 -4.84 116.66 110.96 1i6o n ARG 170 Ca 0.01 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1i6o n ARG 170 Cb 0.43 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1i6o n ARG 170 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i6o n GLY 171 N -0.18 0.75 3.75 -0.13 0.00 -0.64 -5.03 105.19 103.70 1i6o n GLY 171 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.43 4.25 -0.58 1.61 0.74 -0.41 -4.94 119.66 119.90 1i6o s GLN 172 Ca 0.00 2.34 -0.26 0.00 0.05 0.00 0.00 55.36 57.49 1i6o s GLN 172 Cb 0.00 -3.09 0.04 0.00 1.10 0.00 0.00 33.01 31.06 1i6o s GLN 172 CO 0.00 -0.43 1.08 0.15 -0.55 0.00 0.00 175.29 175.54 1i6o s LYS 173 N -0.65 3.39 -0.01 1.67 1.02 -1.26 -4.45 119.74 119.44 1i6o s LYS 173 Ca 0.58 -0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.50 1i6o s LYS 173 Cb -0.43 -4.06 0.02 0.00 -0.52 0.00 0.00 37.83 32.85 1i6o s LYS 173 CO 0.46 -1.64 0.02 0.08 -0.92 0.00 0.00 175.35 173.35 1i6o s VAL 174 N 4.53 -0.02 -0.06 3.17 1.01 -1.26 -4.63 120.40 123.13 1i6o s VAL 174 Ca 0.36 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.52 1i6o s VAL 174 Cb -0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 1i6o s VAL 174 CO 0.21 0.06 -0.22 -0.89 0.00 0.00 0.00 175.10 174.26 1i6o s THR 175 N 0.68 1.85 -0.09 3.92 2.01 -0.21 -4.49 115.64 119.30 1i6o s THR 175 Ca -0.06 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.00 1i6o s THR 175 Cb -0.08 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1i6o s THR 175 CO -0.02 0.52 -0.08 0.27 -0.69 0.00 0.00 174.62 174.62 1i6o s ILE 176 N -0.01 3.55 0.13 1.82 -4.36 -0.35 -0.32 121.20 121.66 1i6o s ILE 176 Ca -0.06 -0.52 0.09 0.00 -0.26 0.00 0.00 60.65 59.91 1i6o s ILE 176 Cb -0.14 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 1i6o s ILE 176 CO 0.04 0.56 -0.22 -1.00 0.24 0.00 0.00 174.94 174.56 1i6o s HIS 177 N -0.37 1.97 -0.28 1.37 3.76 0.12 -1.67 115.29 120.17 1i6o s HIS 177 Ca 0.05 -0.41 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 1i6o s HIS 177 Cb -0.12 -1.05 0.07 0.00 1.11 0.00 0.00 32.58 32.58 1i6o s HIS 177 CO 0.02 0.29 -0.05 0.20 -0.85 0.00 0.00 174.74 174.35 1i6o s GLY 178 N -2.14 1.73 0.44 -2.22 0.00 -1.26 -0.94 107.32 102.93 1i6o s GLY 178 Ca 0.11 -1.92 0.06 0.00 0.00 0.00 0.00 44.72 42.98 1i6o s GLY 178 CO 0.06 0.69 0.12 -0.98 0.00 0.00 0.00 173.10 172.99 1i6o s TRP 179 N 1.10 2.40 0.02 1.90 0.51 0.26 -1.60 118.94 123.53 1i6o s TRP 179 Ca -0.05 -0.68 -0.28 0.00 -2.12 0.00 0.00 56.10 52.98 1i6o s TRP 179 Cb -0.20 -1.86 0.08 0.00 -0.81 0.00 0.00 33.47 30.69 1i6o s TRP 179 CO -0.05 0.22 0.74 0.00 -0.51 0.00 0.00 176.95 177.35 1i6o s ALA 180 N -2.68 -1.74 0.22 0.98 0.00 -0.69 -1.51 121.76 116.33 1i6o s ALA 180 Ca 0.34 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 53.14 1i6o s ALA 180 Cb 0.05 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.49 1i6o s ALA 180 CO 0.18 -0.57 0.52 1.52 0.00 0.00 0.00 175.76 177.42 1i6o s TYR 181 N -2.50 0.02 0.17 0.00 -0.85 -1.10 0.89 117.35 113.97 1i6o s TYR 181 Ca -0.02 -0.38 0.11 0.00 -0.52 0.00 0.00 57.07 56.26 1i6o s TYR 181 Cb -0.01 0.36 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 1i6o s TYR 181 CO -0.03 -0.96 -0.24 0.20 -1.52 0.00 0.00 175.55 172.99 1i6o s GLY 182 N -2.92 1.64 0.00 5.49 0.00 -1.26 -1.39 107.32 108.88 1i6o s GLY 182 Ca 0.13 -1.57 0.17 0.00 0.00 0.00 0.00 44.72 43.45 1i6o s GLY 182 CO 0.01 -1.58 1.61 0.29 0.00 0.00 0.00 173.10 173.44 1i6o n ILE 183 N 0.48 0.00 0.37 0.90 -6.64 -1.26 -0.53 119.36 112.68 1i6o n ILE 183 Ca -0.14 0.00 0.12 0.00 -1.77 0.00 0.00 62.75 60.95 1i6o n ILE 183 Cb 0.55 -0.29 0.12 0.00 -1.44 0.00 0.00 39.64 38.58 1i6o n ILE 183 CO 0.00 0.00 0.00 0.45 -1.77 0.00 0.00 176.55 175.23 1i6o h HIS 184 N 0.00 0.00 0.00 4.28 3.86 -1.97 -3.40 115.15 117.92 1i6o h HIS 184 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1i6o h HIS 184 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1i6o h HIS 184 CO 0.00 0.00 0.00 -0.40 0.86 0.00 0.00 177.93 178.39 1i6o n ASP 185 N -2.44 0.00 -1.89 2.45 5.75 -1.20 -5.01 116.55 114.21 1i6o n ASP 185 Ca 0.02 -0.09 -0.16 0.00 -0.01 0.00 0.00 54.79 54.55 1i6o n ASP 185 Cb 0.49 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.54 1i6o n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i6o n GLY 186 N 0.00 0.66 3.65 6.12 0.00 0.31 -4.92 105.19 111.01 1i6o n GLY 186 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.90 4.13 0.04 0.99 2.96 -1.26 -4.91 118.68 115.73 1i6o s LEU 187 Ca 0.00 0.77 -0.30 0.00 -0.22 0.00 0.00 54.13 54.38 1i6o s LEU 187 Cb 0.00 -2.84 -0.06 0.00 0.50 0.00 0.00 46.19 43.79 1i6o s LEU 187 CO 0.00 -0.27 1.32 -0.76 -1.32 0.00 0.00 176.35 175.32 1i6o s LEU 188 N 1.94 4.34 -0.18 -0.68 1.43 -1.26 -4.19 118.68 120.08 1i6o s LEU 188 Ca 0.27 2.10 -0.03 0.00 -1.03 0.00 0.00 54.13 55.44 1i6o s LEU 188 Cb -0.16 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1i6o s LEU 188 CO 0.10 -0.62 -0.05 -0.13 0.23 0.00 0.00 176.35 175.88 1i6o s ARG 189 N 1.69 3.49 -0.23 1.70 0.52 0.26 -4.96 118.95 121.42 1i6o s ARG 189 Ca 0.62 -0.60 -0.26 0.00 -0.52 0.00 0.00 55.73 54.97 1i6o s ARG 189 Cb -0.31 -2.92 -0.00 0.00 0.52 0.00 0.00 34.95 32.24 1i6o s ARG 189 CO 0.28 0.03 0.89 0.34 0.02 0.00 0.00 175.30 176.85 1i6o s ASP 190 N 0.90 6.93 -0.01 0.23 3.68 -1.26 -1.71 116.67 125.43 1i6o s ASP 190 Ca -0.01 1.15 0.07 0.00 2.13 0.00 0.00 52.55 55.89 1i6o s ASP 190 Cb -0.15 -2.47 0.22 0.00 -1.45 0.00 0.00 42.92 39.07 1i6o s ASP 190 CO 0.01 -0.54 1.12 0.18 0.13 0.00 0.00 175.17 176.07 1i6o n LEU 191 N 5.98 1.49 -2.74 -1.34 4.32 -0.63 -4.96 117.00 119.11 1i6o n LEU 191 Ca 0.07 -0.75 -0.15 0.00 -0.02 0.00 0.00 56.01 55.17 1i6o n LEU 191 Cb 0.47 -0.23 0.01 0.00 -1.62 0.00 0.00 43.42 42.05 1i6o n LEU 191 CO 0.49 0.32 -0.13 -0.90 -1.22 0.00 0.00 177.39 175.96 1i6o n ASP 192 N 0.19 -2.39 -0.72 -1.43 5.75 -1.26 -4.86 116.55 111.83 1i6o n ASP 192 Ca 0.08 -0.31 0.04 0.00 -0.01 0.00 0.00 54.79 54.59 1i6o n ASP 192 Cb 0.26 -0.75 0.07 0.00 -1.03 0.00 0.00 41.12 39.68 1i6o n ASP 192 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1i6o n VAL 193 N -0.94 0.81 -1.68 2.12 0.24 -1.26 -4.54 118.33 113.09 1i6o n VAL 193 Ca -0.11 -1.38 -0.45 0.00 -2.04 0.00 0.00 64.34 60.36 1i6o n VAL 193 Cb 0.33 0.35 -0.04 0.00 -1.47 0.00 0.00 33.84 33.01 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 -0.37 0.51 -5.27 3.34 -1.04 -1.26 -4.74 114.28 105.45 1i6o n THR 194 Ca 0.09 -0.09 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1i6o n THR 194 Cb 0.82 -1.99 -0.16 0.00 -1.82 0.00 0.00 70.33 67.18 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 3.51 2.17 0.00 2.41 0.00 -0.67 -4.75 121.76 124.44 1i6o s ALA 195 Ca 0.88 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1i6o s ALA 195 Cb -0.59 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1i6o s ALA 195 CO 0.45 0.53 0.27 0.25 0.00 0.00 0.00 175.76 177.26 1i6o n THR 196 N 2.38 0.00 -3.89 0.00 -2.24 -1.26 -1.21 114.28 108.06 1i6o n THR 196 Ca -0.16 -0.35 -0.02 0.00 -2.27 0.00 0.00 64.05 61.25 1i6o n THR 196 Cb 0.51 1.23 0.02 0.00 -2.10 0.00 0.00 70.33 69.99 1i6o n THR 196 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1i6o s ASN 197 N -0.16 -0.00 0.44 3.42 2.20 -1.26 -4.71 114.94 114.87 1i6o s ASN 197 Ca 0.00 -0.61 0.30 0.00 -0.94 0.00 0.00 52.86 51.62 1i6o s ASN 197 Cb 0.00 0.45 1.41 0.00 -2.00 0.00 0.00 41.25 41.11 1i6o s ASN 197 CO 0.00 -0.90 1.91 0.03 -2.94 0.00 0.00 177.10 175.20 1i6o h ARG 198 N 2.00 0.00 0.00 3.55 3.08 -1.94 -2.40 114.38 118.66 1i6o h ARG 198 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1i6o h ARG 198 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1i6o h ARG 198 CO 0.35 0.00 -0.22 0.93 -1.07 0.00 0.00 179.97 179.96 1i6o h GLU 199 N 0.00 0.00 -0.53 0.04 3.07 -2.01 -3.33 114.58 111.82 1i6o h GLU 199 Ca 0.00 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 1i6o h GLU 199 Cb 0.28 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1i6o h GLU 199 CO 0.00 0.00 0.45 1.79 -1.40 0.00 0.00 179.01 179.85 1i6o h THR 200 N -0.58 0.53 0.13 1.13 1.35 -1.95 -1.44 112.91 112.07 1i6o h THR 200 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1i6o h THR 200 Cb 0.22 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1i6o h THR 200 CO 0.00 0.00 -0.06 0.25 -0.25 0.00 0.00 175.52 175.46 1i6o h LEU 201 N 0.00 -0.14 -0.33 3.87 5.85 -1.60 0.26 115.31 123.22 1i6o h LEU 201 Ca 0.25 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1i6o h LEU 201 Cb 1.14 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1i6o h LEU 201 CO -0.00 -0.05 0.01 -0.08 -0.34 0.00 0.00 178.44 177.98 1i6o h GLU 202 N -0.22 0.58 0.32 1.25 4.57 -1.38 -2.38 114.58 117.32 1i6o h GLU 202 Ca -0.02 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1i6o h GLU 202 Cb 0.17 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1i6o h GLU 202 CO 0.03 0.70 -0.15 1.96 -1.18 0.00 0.00 179.01 180.36 1i6o h GLN 203 N 0.39 -0.41 -0.64 1.92 4.20 -1.48 -2.13 115.11 116.95 1i6o h GLN 203 Ca 0.10 0.03 0.15 0.00 0.06 0.00 0.00 58.65 58.98 1i6o h GLN 203 Cb 0.43 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1i6o h GLN 203 CO 0.02 -0.10 0.44 0.00 -0.67 0.00 0.00 178.83 178.52 1i6o h ARG 204 N -0.76 0.22 0.52 1.46 2.47 -1.02 0.17 114.38 117.45 1i6o h ARG 204 Ca -0.04 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1i6o h ARG 204 Cb 0.51 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1i6o h ARG 204 CO 0.07 0.15 -0.25 -0.92 0.56 0.00 0.00 179.97 179.58 1i6o h TYR 205 N 0.23 -0.65 -0.96 3.04 3.20 -1.32 0.27 116.97 120.78 1i6o h TYR 205 Ca 0.31 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.32 1i6o h TYR 205 Cb 0.90 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 39.30 1i6o h TYR 205 CO -0.00 -0.36 0.61 -0.09 -1.64 0.00 0.00 178.16 176.68 1i6o h ARG 206 N -1.13 0.76 -0.15 1.82 2.43 -0.76 -1.36 114.38 115.99 1i6o h ARG 206 Ca -0.07 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.88 1i6o h ARG 206 Cb 0.59 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1i6o h ARG 206 CO 0.12 0.50 -0.56 0.45 -1.51 0.00 0.00 179.97 178.97 1i6o h HIS 207 N 0.78 0.86 -0.55 2.20 3.86 -0.66 -2.14 115.15 119.50 1i6o h HIS 207 Ca 0.50 -0.36 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 1i6o h HIS 207 Cb 0.74 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.01 1i6o h HIS 207 CO -0.00 1.15 0.26 0.78 0.86 0.00 0.00 177.93 180.98 1i6o h GLY 208 N 0.32 0.78 0.79 2.45 0.00 0.57 -1.82 103.07 106.16 1i6o h GLY 208 Ca -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1i6o h GLY 208 CO 0.12 0.09 -0.00 -2.22 0.00 0.00 0.00 176.54 174.52 1i6o h ILE 209 N 0.50 1.26 -0.33 2.60 1.08 -1.31 -3.22 117.51 118.08 1i6o h ILE 209 Ca 0.25 -0.85 0.07 0.00 -0.39 0.00 0.00 64.86 63.94 1i6o h ILE 209 Cb 0.20 1.51 -0.06 0.00 -3.07 0.00 0.00 36.82 35.40 1i6o h ILE 209 CO -0.20 0.25 -0.09 0.77 -0.69 0.00 0.00 178.15 178.19 1i6o h SER 210 N 0.02 -0.34 -0.77 1.72 4.64 -1.11 -1.80 113.55 115.91 1i6o h SER 210 Ca 0.04 0.10 0.13 0.00 -0.47 0.00 0.00 61.79 61.60 1i6o h SER 210 Cb 0.38 0.22 -0.14 0.00 -0.31 0.00 0.00 62.40 62.56 1i6o h SER 210 CO 0.01 -0.12 -0.34 0.78 -0.87 0.00 0.00 176.83 176.29 1i6o h ASN 211 N -0.02 -1.21 -0.28 4.97 4.21 -1.35 0.57 115.58 122.48 1i6o h ASN 211 Ca 0.16 0.26 -0.05 0.00 1.21 0.00 0.00 56.30 57.88 1i6o h ASN 211 Cb 0.26 0.63 -0.02 0.00 -1.12 0.00 0.00 38.32 38.08 1i6o h ASN 211 CO -0.35 -0.29 0.04 -0.07 -1.29 0.00 0.00 177.43 175.47 1i6o h LEU 212 N -0.08 0.53 -1.17 1.61 3.38 -1.50 0.59 115.31 118.67 1i6o h LEU 212 Ca 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1i6o h LEU 212 Cb 0.58 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1i6o h LEU 212 CO -0.82 0.57 0.00 0.50 0.09 0.00 0.00 178.44 178.79 1i6o h LYS 213 N 0.55 0.00 0.00 1.13 3.64 0.82 -3.21 116.57 119.50 1i6o h LYS 213 Ca 0.12 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1i6o h LYS 213 Cb 0.29 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1i6o h LYS 213 CO 0.01 0.00 -1.44 1.28 -2.27 0.00 0.00 179.45 177.03 1i6o n LEU 214 N -3.02 0.00 -0.19 5.20 4.77 0.56 -5.07 117.00 119.24 1i6o n LEU 214 Ca 0.01 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1i6o n LEU 214 Cb 0.34 0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1i6o n LEU 214 CO 0.28 0.03 0.33 0.29 -1.33 0.00 0.00 177.39 176.98