#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1o n GLN 2 N 0.00 -0.35 -3.53 1.61 6.02 -1.26 -4.50 117.38 115.37 3i1o n GLN 2 Ca 0.00 1.25 -0.36 0.00 -0.01 0.00 0.00 57.00 57.88 3i1o n GLN 2 Cb 0.00 -1.84 -0.07 0.00 1.02 0.00 0.00 30.24 29.34 3i1o n GLN 2 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3i1o s LYS 3 N -5.25 4.25 0.44 -1.09 1.02 -1.26 -5.07 119.74 112.77 3i1o s LYS 3 Ca -0.09 0.08 -0.21 0.00 0.02 0.00 0.00 55.97 55.77 3i1o s LYS 3 Cb 0.09 -3.44 -0.11 0.00 -0.52 0.00 0.00 37.83 33.85 3i1o s LYS 3 CO 0.49 0.21 0.96 0.54 -0.92 0.00 0.00 175.35 176.62 3i1o s VAL 4 N 0.56 4.37 -0.34 3.17 0.11 -1.26 -4.94 120.40 122.07 3i1o s VAL 4 Ca 0.16 1.46 -0.27 0.00 -2.93 0.00 0.00 61.98 60.40 3i1o s VAL 4 Cb -0.13 -3.60 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 3i1o s VAL 4 CO 0.04 -0.33 2.16 -2.28 -3.33 0.00 0.00 175.10 171.35 3i1o s HIS 5 N -2.19 1.31 0.57 1.54 2.46 -1.26 -4.82 115.29 112.89 3i1o s HIS 5 Ca 0.62 0.84 0.38 0.00 0.47 0.00 0.00 55.06 57.37 3i1o s HIS 5 Cb -0.09 -3.89 1.48 0.00 -0.13 0.00 0.00 32.58 29.95 3i1o s HIS 5 CO 0.14 -3.32 1.66 -1.00 -2.47 0.00 0.00 174.74 169.75 3i1o h PRO 6 N 15.78 0.00 0.00 2.88 0.13 -1.93 -1.84 132.00 147.02 3i1o h PRO 6 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3i1o h PRO 6 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3i1o h PRO 6 CO 1.04 0.00 -0.09 -0.97 -0.23 0.00 0.00 178.00 177.75 3i1o h ASN 7 N 0.00 0.00 -0.59 1.44 -1.24 -1.87 -3.15 115.58 110.17 3i1o h ASN 7 Ca 0.61 0.00 0.12 0.00 0.71 0.00 0.00 56.30 57.74 3i1o h ASN 7 Cb 2.68 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 41.63 3i1o h ASN 7 CO -0.01 0.41 -0.04 1.23 -1.29 0.00 0.00 177.43 177.74 3i1o h GLY 8 N -0.73 0.57 0.36 1.57 0.00 -1.83 0.17 103.07 103.18 3i1o h GLY 8 Ca 0.00 0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.57 3i1o h GLY 8 CO 0.00 -0.20 0.55 1.19 0.00 0.00 0.00 176.54 178.08 3i1o h ILE 9 N 0.08 0.83 -0.55 2.60 6.09 -1.53 -1.46 117.51 123.58 3i1o h ILE 9 Ca 0.30 -0.28 -0.11 0.00 -1.37 0.00 0.00 64.86 63.40 3i1o h ILE 9 Cb 0.48 -0.06 -0.06 0.00 0.47 0.00 0.00 36.82 37.64 3i1o h ILE 9 CO -0.53 0.15 0.14 0.54 -3.07 0.00 0.00 178.15 175.38 3i1o n ARG 10 N -4.73 3.56 0.01 2.19 1.74 0.49 -4.51 116.66 115.40 3i1o n ARG 10 Ca 0.18 -2.48 -0.00 0.00 -0.77 0.00 0.00 57.85 54.77 3i1o n ARG 10 Cb 0.39 -2.07 -0.00 0.00 -1.02 0.00 0.00 32.46 29.76 3i1o n ARG 10 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3i1o h LEU 11 N 2.61 -0.01 -1.66 0.55 3.38 -0.11 -3.06 115.31 117.01 3i1o h LEU 11 Ca 0.13 0.00 0.48 0.00 0.09 0.00 0.00 57.88 58.58 3i1o h LEU 11 Cb 1.90 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.59 3i1o h LEU 11 CO 0.52 0.00 1.36 1.23 0.09 0.00 0.00 178.44 181.65 3i1o h GLY 12 N -0.04 0.00 -6.49 0.83 0.00 -1.79 -3.31 103.07 92.27 3i1o h GLY 12 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.81 3i1o h GLY 12 CO 0.00 0.00 -0.80 -0.42 0.00 0.00 0.00 176.54 175.32 3i1o s ILE 13 N -4.71 0.99 -1.43 2.60 -1.09 -1.22 -4.87 121.20 111.47 3i1o s ILE 13 Ca -0.04 -0.30 -0.11 0.00 -2.23 0.00 0.00 60.65 57.97 3i1o s ILE 13 Cb 0.22 -0.99 0.04 0.00 -1.58 0.00 0.00 42.46 40.15 3i1o s ILE 13 CO 0.74 0.35 1.11 0.52 -1.23 0.00 0.00 174.94 176.43 3i1o n VAL 14 N 4.67 -2.58 -3.57 2.92 0.31 -1.26 -4.65 118.33 114.17 3i1o n VAL 14 Ca -0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.07 3i1o n VAL 14 Cb 0.50 -3.51 -0.05 0.00 -0.91 0.00 0.00 33.84 29.87 3i1o n VAL 14 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3i1o s LYS 15 N -6.45 0.62 0.19 5.55 2.47 -1.16 -4.75 119.74 116.21 3i1o s LYS 15 Ca 0.62 0.12 0.05 0.00 -1.56 0.00 0.00 55.97 55.20 3i1o s LYS 15 Cb -0.29 0.29 -0.04 0.00 -1.46 0.00 0.00 37.83 36.33 3i1o s LYS 15 CO 0.77 -0.20 0.24 -1.25 0.16 0.00 0.00 175.35 175.07 3i1o s PRO 16 N -1.23 3.18 0.59 4.03 0.04 -1.26 -4.67 135.00 135.68 3i1o s PRO 16 Ca -0.02 -0.79 -0.10 0.00 0.04 0.00 0.00 61.00 60.13 3i1o s PRO 16 Cb -0.00 -2.78 0.14 0.00 0.04 0.00 0.00 34.50 31.89 3i1o s PRO 16 CO 0.01 0.47 0.75 0.91 0.04 0.00 0.00 177.00 179.18 3i1o n TRP 17 N -0.75 -3.92 0.00 0.56 8.01 -1.26 -5.01 117.44 115.07 3i1o n TRP 17 Ca -0.08 -0.66 0.00 0.00 -1.31 0.00 0.00 57.50 55.45 3i1o n TRP 17 Cb 0.55 -0.61 0.00 0.00 -2.01 0.00 0.00 31.31 29.25 3i1o n TRP 17 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 3i1o n ASN 18 N -3.60 3.99 -3.95 -0.99 5.03 -1.26 -4.76 115.26 109.72 3i1o n ASN 18 Ca 0.10 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.17 3i1o n ASN 18 Cb 0.34 0.63 -0.03 0.00 -1.02 0.00 0.00 39.78 39.69 3i1o n ASN 18 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 3i1o n SER 19 N -1.41 5.09 -1.63 6.41 7.64 -1.26 -0.55 113.62 127.90 3i1o n SER 19 Ca 0.00 -3.30 -0.08 0.00 1.01 0.00 0.00 58.87 56.50 3i1o n SER 19 Cb 0.17 -1.09 0.02 0.00 -1.01 0.00 0.00 64.21 62.31 3i1o n SER 19 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3i1o n THR 20 N 1.66 2.24 -3.82 0.44 5.66 -1.14 -4.87 114.28 114.45 3i1o n THR 20 Ca 0.25 -0.98 -0.16 0.00 -3.05 0.00 0.00 64.05 60.11 3i1o n THR 20 Cb 0.37 -1.31 -0.00 0.00 -1.55 0.00 0.00 70.33 67.83 3i1o n THR 20 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 3i1o n TRP 21 N 0.74 -0.76 -4.17 1.09 4.27 -1.26 -4.90 117.44 112.45 3i1o n TRP 21 Ca 0.15 -1.44 -0.17 0.00 -3.89 0.00 0.00 57.50 52.16 3i1o n TRP 21 Cb 0.59 -0.27 -0.15 0.00 -1.36 0.00 0.00 31.31 30.12 3i1o n TRP 21 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 3i1o s PHE 22 N -1.71 0.56 0.20 -2.67 5.36 -1.26 -5.08 117.98 113.39 3i1o s PHE 22 Ca 0.17 -0.12 -0.13 0.00 -0.96 0.00 0.00 56.93 55.89 3i1o s PHE 22 Cb -0.01 -0.43 0.01 0.00 -0.34 0.00 0.00 43.02 42.25 3i1o s PHE 22 CO 0.11 -0.06 0.44 0.00 -1.46 0.00 0.00 175.22 174.25 3i1o s ALA 23 N 0.22 -0.43 0.00 11.12 0.00 -1.26 -5.02 121.76 126.39 3i1o s ALA 23 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3i1o s ALA 23 Cb -0.06 0.93 0.00 0.00 0.00 0.00 0.00 23.12 23.98 3i1o s ALA 23 CO -0.00 -0.78 0.00 0.09 0.00 0.00 0.00 175.76 175.07 3i1o n ASN 24 N -0.32 0.00 -0.01 0.00 3.02 -1.26 -4.92 115.26 111.77 3i1o n ASN 24 Ca -0.06 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.50 3i1o n ASN 24 Cb 0.62 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 3i1o n ASN 24 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3i1o n THR 25 N 0.00 0.07 0.88 3.41 -1.04 -1.26 -4.09 114.28 112.25 3i1o n THR 25 Ca 0.00 -0.11 0.13 0.00 -2.04 0.00 0.00 64.05 62.02 3i1o n THR 25 Cb 0.00 0.08 0.55 0.00 -1.82 0.00 0.00 70.33 69.14 3i1o n THR 25 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3i1o n LYS 26 N -1.77 0.03 0.00 -2.82 4.76 -1.26 -3.78 118.16 113.31 3i1o n LYS 26 Ca -0.02 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 3i1o n LYS 26 Cb 0.24 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 3i1o n LYS 26 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 3i1o n GLU 27 N -1.59 0.00 0.26 1.97 0.00 -1.26 -4.85 120.64 115.17 3i1o n GLU 27 Ca 0.06 -0.20 0.12 0.00 0.00 0.00 0.00 57.16 57.14 3i1o n GLU 27 Cb 0.32 -0.36 0.73 0.00 0.00 0.00 0.00 31.44 32.14 3i1o n GLU 27 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 3i1o h PHE 28 N 0.00 0.00 -0.11 -1.84 3.57 -1.71 0.72 116.94 117.57 3i1o h PHE 28 Ca 0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 3i1o h PHE 28 Cb 0.78 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 3i1o h PHE 28 CO 0.00 0.11 -0.55 0.00 -2.23 0.00 0.00 178.31 175.63 3i1o h ALA 29 N 1.89 0.85 0.02 2.41 0.00 -1.89 -2.81 119.26 119.74 3i1o h ALA 29 Ca -0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3i1o h ALA 29 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3i1o h ALA 29 CO 0.01 0.69 -0.15 -0.44 0.00 0.00 0.00 179.25 179.37 3i1o h ASP 30 N 0.25 0.09 0.00 0.00 5.19 -1.42 -2.36 116.42 118.18 3i1o h ASP 30 Ca 0.00 -0.98 0.00 0.00 -0.62 0.00 0.00 57.03 55.43 3i1o h ASP 30 Cb 1.05 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.53 3i1o h ASP 30 CO 0.09 1.06 0.10 0.78 -3.12 0.00 0.00 179.24 178.15 3i1o h ASN 31 N -0.87 0.00 0.00 6.45 -0.26 -1.04 0.35 115.58 120.21 3i1o h ASN 31 Ca -0.03 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 3i1o h ASN 31 Cb 1.10 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.36 3i1o h ASN 31 CO 0.03 0.00 -0.02 -0.07 -1.06 0.00 0.00 177.43 176.31 3i1o h LEU 32 N 0.00 0.00 0.08 1.61 3.38 -1.50 -3.21 115.31 115.67 3i1o h LEU 32 Ca 0.00 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.40 3i1o h LEU 32 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3i1o h LEU 32 CO 0.00 0.80 -0.15 -0.78 0.09 0.00 0.00 178.44 178.40 3i1o h ASP 33 N -1.00 -0.43 0.04 -0.43 -0.00 -0.61 -1.27 116.42 112.72 3i1o h ASP 33 Ca -0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 57.07 3i1o h ASP 33 Cb 0.59 0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 40.09 3i1o h ASP 33 CO -0.00 -0.22 -0.03 0.77 -0.00 0.00 0.00 179.24 179.75 3i1o h SER 34 N -0.30 0.00 -0.36 2.28 4.64 -1.19 0.21 113.55 118.83 3i1o h SER 34 Ca 0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 3i1o h SER 34 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3i1o h SER 34 CO -0.09 0.03 -0.09 -0.78 -0.87 0.00 0.00 176.83 175.03 3i1o h ASP 35 N 0.00 0.70 0.75 4.97 3.58 -1.27 -2.13 116.42 123.02 3i1o h ASP 35 Ca -0.00 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.09 3i1o h ASP 35 Cb 0.06 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.92 3i1o h ASP 35 CO 0.00 0.90 -0.29 0.49 -2.88 0.00 0.00 179.24 177.47 3i1o n PHE 36 N -4.39 0.05 0.02 0.28 3.72 -0.67 -2.84 117.46 113.63 3i1o n PHE 36 Ca -0.02 0.02 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 3i1o n PHE 36 Cb 0.34 -0.39 -0.08 0.00 -0.94 0.00 0.00 39.48 38.41 3i1o n PHE 36 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3i1o h LYS 37 N 0.00 -0.13 0.00 -1.08 1.79 -0.43 -1.99 116.57 114.72 3i1o h LYS 37 Ca 0.00 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3i1o h LYS 37 Cb 0.52 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.20 3i1o h LYS 37 CO 0.00 0.38 -0.00 -0.39 -1.08 0.00 0.00 179.45 178.36 3i1o h VAL 38 N -0.84 1.00 0.00 0.50 -1.51 -1.44 0.52 116.25 114.47 3i1o h VAL 38 Ca -0.01 -0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 65.34 3i1o h VAL 38 Cb 0.57 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 3i1o h VAL 38 CO 0.02 0.00 -0.53 0.03 -1.23 0.00 0.00 177.57 175.86 3i1o h ARG 39 N 0.00 0.00 0.00 5.19 3.08 -1.57 0.43 114.38 121.51 3i1o h ARG 39 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3i1o h ARG 39 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3i1o h ARG 39 CO 0.00 0.53 0.00 0.94 -1.07 0.00 0.00 179.97 180.37 3i1o n GLN 40 N -3.44 0.78 -0.00 0.04 -0.06 0.14 -3.56 117.38 111.28 3i1o n GLN 40 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3i1o n GLN 40 Cb 0.65 -1.47 -0.00 0.00 -4.06 0.00 0.00 30.24 25.36 3i1o n GLN 40 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 3i1o n TYR 41 N -0.97 0.00 -0.09 3.69 -0.00 -0.69 -4.40 117.16 114.71 3i1o n TYR 41 Ca 0.18 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 58.00 3i1o n TYR 41 Cb 0.08 -0.01 -0.00 0.00 -0.00 0.00 0.00 39.34 39.40 3i1o n TYR 41 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 3i1o h LEU 42 N -0.01 0.27 -0.29 2.98 -0.00 -0.30 0.18 115.31 118.13 3i1o h LEU 42 Ca -0.01 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 3i1o h LEU 42 Cb 1.01 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.61 3i1o h LEU 42 CO -0.01 0.20 0.01 0.71 -0.00 0.00 0.00 178.44 179.35 3i1o h THR 43 N 0.35 1.25 -0.74 0.22 1.35 -1.81 0.77 112.91 114.31 3i1o h THR 43 Ca 0.13 -0.91 -0.00 0.00 -0.55 0.00 0.00 66.41 65.07 3i1o h THR 43 Cb 0.03 1.29 -0.04 0.00 -1.73 0.00 0.00 68.15 67.70 3i1o h THR 43 CO -0.08 0.29 0.46 0.50 -0.25 0.00 0.00 175.52 176.45 3i1o h LYS 44 N 0.29 1.00 0.07 4.72 3.11 -1.73 -0.93 116.57 123.10 3i1o h LYS 44 Ca 0.08 -0.08 -0.00 0.00 -2.81 0.00 0.00 60.65 57.84 3i1o h LYS 44 Cb 0.42 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 3i1o h LYS 44 CO 0.01 0.69 -0.03 0.93 -2.81 0.00 0.00 179.45 178.24 3i1o h GLU 45 N 1.01 -0.09 -1.28 1.90 5.08 -0.54 -3.35 114.58 117.31 3i1o h GLU 45 Ca 0.27 0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.29 3i1o h GLU 45 Cb -0.06 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.05 3i1o h GLU 45 CO -0.05 0.40 0.44 1.28 -1.00 0.00 0.00 179.01 180.08 3i1o n LEU 46 N -4.78 6.05 0.19 1.33 4.77 0.27 -4.61 117.00 120.22 3i1o n LEU 46 Ca -0.06 -3.14 -0.08 0.00 -0.03 0.00 0.00 56.01 52.70 3i1o n LEU 46 Cb 0.26 -0.91 -0.04 0.00 -2.33 0.00 0.00 43.42 40.40 3i1o n LEU 46 CO 0.21 1.09 0.51 0.00 -1.33 0.00 0.00 177.39 177.86 3i1o h ALA 47 N 1.51 -1.12 -0.36 -1.18 0.00 -1.30 -3.10 119.26 113.71 3i1o h ALA 47 Ca 0.34 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.24 3i1o h ALA 47 Cb 1.32 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 3i1o h ALA 47 CO 0.77 -1.08 0.40 -0.22 0.00 0.00 0.00 179.25 179.13 3i1o h LYS 48 N -0.50 0.00 0.00 0.00 3.64 -1.86 -0.85 116.57 117.00 3i1o h LYS 48 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3i1o h LYS 48 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3i1o h LYS 48 CO 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 3i1o n ALA 49 N -2.32 2.12 -2.80 5.00 0.00 -1.17 -4.91 120.51 116.42 3i1o n ALA 49 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 3i1o n ALA 49 Cb 0.56 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3i1o n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3i1o n SER 50 N -1.17 -7.15 -4.71 0.00 7.64 -0.32 -3.64 113.62 104.26 3i1o n SER 50 Ca 0.12 0.13 -0.41 0.00 1.01 0.00 0.00 58.87 59.71 3i1o n SER 50 Cb 0.12 -4.82 -0.04 0.00 -1.01 0.00 0.00 64.21 58.46 3i1o n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3i1o s VAL 51 N -2.79 4.92 0.00 0.44 0.11 -1.25 -2.75 120.40 119.08 3i1o s VAL 51 Ca 0.08 1.81 0.00 0.00 -2.93 0.00 0.00 61.98 60.94 3i1o s VAL 51 Cb -0.02 -4.21 0.00 0.00 -1.53 0.00 0.00 36.38 30.62 3i1o s VAL 51 CO 0.67 0.16 0.00 -1.20 -3.33 0.00 0.00 175.10 171.39 3i1o n SER 52 N 4.12 0.00 -4.85 3.54 7.64 0.26 -4.84 113.62 119.49 3i1o n SER 52 Ca 0.04 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 3i1o n SER 52 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.78 3i1o n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i1o s ARG 53 N 1.67 2.40 -0.37 1.43 1.70 -1.24 -4.92 118.95 119.63 3i1o s ARG 53 Ca 0.00 0.49 0.02 0.00 -0.47 0.00 0.00 55.73 55.77 3i1o s ARG 53 Cb 0.00 -1.97 0.15 0.00 -0.57 0.00 0.00 34.95 32.56 3i1o s ARG 53 CO 0.00 -1.37 0.32 -1.50 -1.08 0.00 0.00 175.30 171.67 3i1o s ILE 54 N -3.30 -0.14 0.51 4.99 2.07 -1.26 -2.70 121.20 121.37 3i1o s ILE 54 Ca 0.60 -1.32 -0.05 0.00 -1.41 0.00 0.00 60.65 58.46 3i1o s ILE 54 Cb -0.12 -0.84 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 3i1o s ILE 54 CO 0.53 -0.75 0.81 0.68 -1.91 0.00 0.00 174.94 174.30 3i1o s VAL 55 N 1.22 4.59 -0.03 4.00 -7.23 -1.22 -4.85 120.40 116.87 3i1o s VAL 55 Ca 0.18 0.15 -0.02 0.00 -1.81 0.00 0.00 61.98 60.47 3i1o s VAL 55 Cb -0.17 -3.76 0.01 0.00 0.56 0.00 0.00 36.38 33.02 3i1o s VAL 55 CO -0.02 -0.75 0.08 -0.63 -0.31 0.00 0.00 175.10 173.47 3i1o s ILE 56 N -2.80 -0.01 -0.09 -0.62 1.01 0.28 -2.60 121.20 116.36 3i1o s ILE 56 Ca 0.49 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.17 3i1o s ILE 56 Cb -0.10 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.27 3i1o s ILE 56 CO 0.45 0.02 -0.00 -1.61 0.00 0.00 0.00 174.94 173.80 3i1o s GLU 57 N 0.31 0.72 -0.61 2.79 2.02 -1.26 -2.89 118.70 119.77 3i1o s GLU 57 Ca -0.02 0.00 0.04 0.00 0.02 0.00 0.00 54.97 55.01 3i1o s GLU 57 Cb -0.03 -1.19 0.15 0.00 0.10 0.00 0.00 34.13 33.16 3i1o s GLU 57 CO -0.01 -0.34 0.38 -0.98 0.02 0.00 0.00 175.26 174.33 3i1o s ARG 58 N 1.93 2.25 0.00 1.61 1.70 -1.26 -0.07 118.95 125.11 3i1o s ARG 58 Ca 0.04 -2.96 0.00 0.00 -0.47 0.00 0.00 55.73 52.35 3i1o s ARG 58 Cb -0.13 -3.40 0.00 0.00 -0.57 0.00 0.00 34.95 30.85 3i1o s ARG 58 CO -0.06 -1.19 0.00 -0.35 -1.08 0.00 0.00 175.30 172.62 3i1o n PRO 59 N 2.60 0.76 -1.62 3.89 -0.04 -1.26 -4.56 135.00 134.78 3i1o n PRO 59 Ca 0.12 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 3i1o n PRO 59 Cb 0.34 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.73 3i1o n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i1o n ALA 60 N -3.00 2.40 -3.40 0.55 0.00 -1.26 -3.74 120.51 112.06 3i1o n ALA 60 Ca 0.00 -3.13 -0.17 0.00 0.00 0.00 0.00 53.44 50.14 3i1o n ALA 60 Cb 0.00 -3.55 0.08 0.00 0.00 0.00 0.00 19.45 15.98 3i1o n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i1o n LYS 61 N 7.72 -6.54 -1.27 0.00 4.76 -1.26 -5.02 118.16 116.55 3i1o n LYS 61 Ca 0.47 0.81 0.00 0.00 -2.87 0.00 0.00 58.31 56.72 3i1o n LYS 61 Cb 0.44 -5.73 0.00 0.00 -1.84 0.00 0.00 35.03 27.90 3i1o n LYS 61 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3i1o n SER 62 N -3.01 0.91 -3.15 4.39 2.88 -1.25 -3.87 113.62 110.52 3i1o n SER 62 Ca -0.24 -0.63 0.05 0.00 -1.33 0.00 0.00 58.87 56.72 3i1o n SER 62 Cb 0.65 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.10 3i1o n SER 62 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 3i1o s ILE 63 N -1.02 -0.34 -0.07 2.46 2.07 -0.61 -4.25 121.20 119.44 3i1o s ILE 63 Ca 0.00 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 3i1o s ILE 63 Cb 0.00 -0.78 -0.07 0.00 0.13 0.00 0.00 42.46 41.73 3i1o s ILE 63 CO 0.00 0.00 0.44 0.03 -1.91 0.00 0.00 174.94 173.50 3i1o h ARG 64 N 7.78 -0.25 -5.01 3.50 3.08 -0.73 -1.18 114.38 121.58 3i1o h ARG 64 Ca -0.12 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3i1o h ARG 64 Cb 1.17 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3i1o h ARG 64 CO -0.08 -0.06 -0.70 0.28 -1.07 0.00 0.00 179.97 178.34 3i1o n VAL 65 N -4.95-10.80 -2.81 2.04 0.31 -1.26 -3.33 118.33 97.53 3i1o n VAL 65 Ca -0.05 1.29 -0.37 0.00 -0.01 0.00 0.00 64.34 65.20 3i1o n VAL 65 Cb 0.16 -6.85 -0.06 0.00 -0.91 0.00 0.00 33.84 26.18 3i1o n VAL 65 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3i1o s THR 66 N -1.95 4.23 -0.70 2.52 2.01 -1.07 -3.59 115.64 117.10 3i1o s THR 66 Ca 0.11 1.81 0.05 0.00 0.31 0.00 0.00 61.69 63.96 3i1o s THR 66 Cb -0.03 -4.04 0.22 0.00 0.01 0.00 0.00 72.50 68.66 3i1o s THR 66 CO 0.71 0.20 0.67 -0.38 -0.69 0.00 0.00 174.62 175.13 3i1o n ILE 67 N 0.71 2.21 -1.56 1.82 2.08 -1.15 -3.39 119.36 120.08 3i1o n ILE 67 Ca 0.01 -5.10 -0.51 0.00 0.56 0.00 0.00 62.75 57.71 3i1o n ILE 67 Cb 0.50 -2.15 -0.06 0.00 -0.75 0.00 0.00 39.64 37.17 3i1o n ILE 67 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 3i1o n HIS 68 N 1.39 1.89 -3.88 1.39 8.25 -1.10 -3.33 115.22 119.83 3i1o n HIS 68 Ca 0.25 0.24 -0.10 0.00 -0.26 0.00 0.00 57.72 57.85 3i1o n HIS 68 Cb 0.38 -2.56 -0.09 0.00 1.12 0.00 0.00 29.99 28.84 3i1o n HIS 68 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3i1o s THR 69 N 5.85 0.12 -0.04 1.59 -1.32 0.00 -0.58 115.64 121.26 3i1o s THR 69 Ca 1.03 -0.99 -0.23 0.00 -1.21 0.00 0.00 61.69 60.29 3i1o s THR 69 Cb -0.84 -0.92 -0.24 0.00 -1.51 0.00 0.00 72.50 68.99 3i1o s THR 69 CO 0.52 -0.54 1.03 0.00 -2.21 0.00 0.00 174.62 173.42 3i1o h ALA 70 N 3.51 0.03 -3.17 11.08 0.00 -1.71 -1.08 119.26 127.91 3i1o h ALA 70 Ca -0.32 -0.52 -0.69 0.00 0.00 0.00 0.00 54.91 53.39 3i1o h ALA 70 Cb 1.19 0.03 -0.36 0.00 0.00 0.00 0.00 17.79 18.64 3i1o h ALA 70 CO 0.49 0.18 -0.38 1.03 0.00 0.00 0.00 179.25 180.57 3i1o s ARG 71 N -3.05 2.55 0.44 0.00 0.52 -1.24 -4.56 118.95 113.61 3i1o s ARG 71 Ca -0.15 -2.67 0.18 0.00 -0.52 0.00 0.00 55.73 52.56 3i1o s ARG 71 Cb 0.01 -3.68 1.02 0.00 0.52 0.00 0.00 34.95 32.83 3i1o s ARG 71 CO 0.77 -1.18 1.95 -1.00 0.02 0.00 0.00 175.30 175.86 3i1o h PRO 72 N 6.75 0.00 -0.42 3.54 0.13 -1.90 -3.14 132.00 136.96 3i1o h PRO 72 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 3i1o h PRO 72 Cb 0.92 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 3i1o h PRO 72 CO 0.72 0.23 0.18 0.78 -0.23 0.00 0.00 178.00 179.68 3i1o h GLY 73 N 0.87 0.64 -1.18 1.56 0.00 -1.98 -0.74 103.07 102.24 3i1o h GLY 73 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3i1o h GLY 73 CO 0.03 0.28 0.00 4.51 0.00 0.00 0.00 176.54 181.36 3i1o n ILE 74 N -4.38 0.40 -0.09 2.60 3.06 -1.19 -1.76 119.36 118.00 3i1o n ILE 74 Ca 0.03 -0.44 -0.12 0.00 -2.50 0.00 0.00 62.75 59.72 3i1o n ILE 74 Cb 0.14 0.29 -0.09 0.00 0.54 0.00 0.00 39.64 40.52 3i1o n ILE 74 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 3i1o n VAL 75 N 0.49 1.05 0.00 9.51 0.31 -0.38 -4.88 118.33 124.44 3i1o n VAL 75 Ca 0.14 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 3i1o n VAL 75 Cb 0.32 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 3i1o n VAL 75 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3i1o n ILE 76 N -2.94 0.00 0.00 2.52 5.41 -0.65 -2.54 119.36 121.17 3i1o n ILE 76 Ca -0.31 0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.81 3i1o n ILE 76 Cb 0.88 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 3i1o n ILE 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3i1o n GLY 77 N 1.91 0.29 3.01 7.39 0.00 -0.72 -3.17 105.19 113.91 3i1o n GLY 77 Ca 0.00 0.66 -0.34 0.00 0.00 0.00 0.00 46.02 46.34 3i1o n GLY 77 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i1o n LYS 78 N 0.00 1.33 -3.93 1.61 4.81 -1.26 -4.29 118.16 116.43 3i1o n LYS 78 Ca 0.00 -1.52 -0.31 0.00 -0.87 0.00 0.00 58.31 55.61 3i1o n LYS 78 Cb 0.00 -2.66 -0.03 0.00 0.02 0.00 0.00 35.03 32.35 3i1o n LYS 78 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3i1o n LYS 79 N 6.24 -2.61 -0.26 1.64 4.01 -1.26 -0.72 118.16 125.19 3i1o n LYS 79 Ca 0.44 0.31 0.00 0.00 -0.51 0.00 0.00 58.31 58.54 3i1o n LYS 79 Cb 0.30 -4.98 0.00 0.00 -0.51 0.00 0.00 35.03 29.84 3i1o n LYS 79 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3i1o n GLY 80 N -1.17 0.75 0.30 0.72 0.00 -1.24 -4.92 105.19 99.64 3i1o n GLY 80 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 3i1o n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3i1o h GLU 81 N 4.08 0.32 0.00 1.61 4.22 -1.07 -1.64 114.58 122.10 3i1o h GLU 81 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.41 3i1o h GLU 81 Cb 0.00 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3i1o h GLU 81 CO 0.00 0.21 -0.10 -0.44 -2.18 0.00 0.00 179.01 176.50 3i1o h ASP 82 N 0.33 0.00 0.69 1.04 3.45 -1.76 -3.10 116.42 117.07 3i1o h ASP 82 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 3i1o h ASP 82 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 3i1o h ASP 82 CO -0.03 0.04 -0.32 1.33 -1.57 0.00 0.00 179.24 178.70 3i1o n VAL 83 N -3.09 0.01 0.08 -1.35 0.24 -0.65 -3.78 118.33 109.80 3i1o n VAL 83 Ca 0.04 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.25 3i1o n VAL 83 Cb 0.55 -0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 3i1o n VAL 83 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3i1o h GLU 84 N 0.00 0.11 0.00 7.34 4.22 -1.40 0.91 114.58 125.76 3i1o h GLU 84 Ca 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.29 3i1o h GLU 84 Cb 0.50 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3i1o h GLU 84 CO 0.00 0.97 0.00 1.63 -2.18 0.00 0.00 179.01 179.43 3i1o n LYS 85 N -3.55 0.42 0.00 1.92 4.76 -1.25 -2.31 118.16 118.16 3i1o n LYS 85 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 3i1o n LYS 85 Cb 0.86 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.85 3i1o n LYS 85 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3i1o n LEU 86 N -0.71 2.11 0.00 -0.35 4.77 -0.76 -4.63 117.00 117.43 3i1o n LEU 86 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3i1o n LEU 86 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3i1o n LEU 86 CO 0.03 0.35 0.00 0.54 -1.33 0.00 0.00 177.39 176.98 3i1o n ARG 87 N -2.21 0.00 -0.32 3.23 1.74 0.31 -1.73 116.66 117.66 3i1o n ARG 87 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 3i1o n ARG 87 Cb 0.38 -0.48 0.34 0.00 -1.02 0.00 0.00 32.46 31.69 3i1o n ARG 87 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3i1o h LYS 88 N 0.00 0.73 -0.75 5.56 3.11 -1.82 0.60 116.57 124.00 3i1o h LYS 88 Ca 0.00 -0.04 0.08 0.00 -2.81 0.00 0.00 60.65 57.87 3i1o h LYS 88 Cb 0.00 -0.16 -0.06 0.00 -1.00 0.00 0.00 32.23 31.00 3i1o h LYS 88 CO 0.00 0.48 0.42 0.28 -2.81 0.00 0.00 179.45 177.82 3i1o h VAL 89 N 0.75 0.94 -0.03 2.00 2.07 -1.68 -0.54 116.25 119.76 3i1o h VAL 89 Ca 0.52 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.79 3i1o h VAL 89 Cb 0.83 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3i1o h VAL 89 CO -0.29 0.13 -0.05 1.33 0.02 0.00 0.00 177.57 178.71 3i1o n VAL 90 N -4.77 0.00 0.57 2.57 0.24 -0.62 -3.58 118.33 112.74 3i1o n VAL 90 Ca 0.11 -0.47 0.10 0.00 -2.04 0.00 0.00 64.34 62.04 3i1o n VAL 90 Cb 0.22 1.43 0.27 0.00 -1.47 0.00 0.00 33.84 34.30 3i1o n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i1o n ALA 91 N 1.08 2.45 -0.00 2.33 0.00 0.20 -3.55 120.51 123.02 3i1o n ALA 91 Ca 0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 53.44 52.69 3i1o n ALA 91 Cb 0.54 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 3i1o n ALA 91 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3i1o n ASP 92 N 0.99 0.69 0.00 0.00 4.64 -0.31 -4.54 116.55 118.03 3i1o n ASP 92 Ca 0.18 0.10 0.05 0.00 -1.38 0.00 0.00 54.79 53.74 3i1o n ASP 92 Cb 0.47 -0.24 0.21 0.00 -1.04 0.00 0.00 41.12 40.51 3i1o n ASP 92 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3i1o n ILE 93 N -3.39 1.19 0.21 5.18 0.13 -1.23 -1.24 119.36 120.21 3i1o n ILE 93 Ca -0.07 0.30 0.12 0.00 -1.10 0.00 0.00 62.75 62.00 3i1o n ILE 93 Cb 0.38 -1.14 0.03 0.00 -0.84 0.00 0.00 39.64 38.07 3i1o n ILE 93 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3i1o h ALA 94 N 2.36 0.51 0.00 1.51 0.00 -1.82 -3.49 119.26 118.32 3i1o h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i1o h ALA 94 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3i1o h ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3i1o n GLY 95 N 1.22 2.18 3.94 0.00 0.00 -0.38 -4.95 105.19 107.20 3i1o n GLY 95 Ca 0.01 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 3i1o n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i1o s VAL 96 N 0.00 4.22 0.33 1.61 -7.23 -1.26 -4.95 120.40 113.12 3i1o s VAL 96 Ca 0.00 -1.13 -0.27 0.00 -1.81 0.00 0.00 61.98 58.77 3i1o s VAL 96 Cb 0.00 -3.45 -0.13 0.00 0.56 0.00 0.00 36.38 33.36 3i1o s VAL 96 CO 0.00 -0.22 1.03 -2.65 -0.31 0.00 0.00 175.10 172.95 3i1o n PRO 97 N -1.48 1.42 -3.92 4.82 -0.02 -1.25 -4.76 135.00 129.81 3i1o n PRO 97 Ca -0.03 0.50 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 3i1o n PRO 97 Cb 0.58 -1.93 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 3i1o n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i1o s ALA 98 N -1.12 2.78 -1.28 3.55 0.00 -1.26 -1.58 121.76 122.85 3i1o s ALA 98 Ca 0.59 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 3i1o s ALA 98 Cb -0.65 -1.74 0.15 0.00 0.00 0.00 0.00 23.12 20.88 3i1o s ALA 98 CO 0.60 -0.65 2.21 0.94 0.00 0.00 0.00 175.76 178.85 3i1o n GLN 99 N 4.75 4.47 -0.48 0.00 7.27 -0.45 -4.94 117.38 128.01 3i1o n GLN 99 Ca -0.17 -3.61 -0.19 0.00 0.07 0.00 0.00 57.00 53.10 3i1o n GLN 99 Cb 0.49 -2.67 -0.03 0.00 2.41 0.00 0.00 30.24 30.44 3i1o n GLN 99 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 3i1o n ILE 100 N 1.88 0.00 -3.81 1.69 0.13 -1.25 -4.58 119.36 113.42 3i1o n ILE 100 Ca 0.55 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 62.09 3i1o n ILE 100 Cb 0.27 -0.04 -0.08 0.00 -0.84 0.00 0.00 39.64 38.95 3i1o n ILE 100 CO 0.00 0.00 0.00 0.20 2.80 0.00 0.00 176.55 179.55 3i1o s ASN 101 N 0.22 -0.04 0.03 9.51 0.01 -1.21 -5.04 114.94 118.41 3i1o s ASN 101 Ca 0.29 -0.25 -0.04 0.00 -0.71 0.00 0.00 52.86 52.15 3i1o s ASN 101 Cb -0.41 0.30 -0.01 0.00 0.41 0.00 0.00 41.25 41.54 3i1o s ASN 101 CO 0.19 -0.54 0.06 0.27 -1.51 0.00 0.00 177.10 175.57 3i1o s ILE 102 N -2.31 0.13 0.02 0.60 -4.36 -1.26 -2.93 121.20 111.07 3i1o s ILE 102 Ca -0.07 -1.04 0.06 0.00 -0.26 0.00 0.00 60.65 59.34 3i1o s ILE 102 Cb -0.02 -0.71 -0.02 0.00 1.25 0.00 0.00 42.46 42.97 3i1o s ILE 102 CO -0.02 -0.57 -0.17 0.00 0.24 0.00 0.00 174.94 174.41 3i1o s ALA 103 N -2.21 1.46 0.52 2.27 0.00 -1.21 -4.74 121.76 117.84 3i1o s ALA 103 Ca -0.09 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 3i1o s ALA 103 Cb -0.04 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.78 3i1o s ALA 103 CO -0.03 0.33 0.75 -2.00 0.00 0.00 0.00 175.76 174.81 3i1o s GLU 104 N -0.80 2.82 -0.23 0.00 2.12 -1.26 -0.82 118.70 120.53 3i1o s GLU 104 Ca 0.06 -0.52 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 3i1o s GLU 104 Cb -0.07 -2.48 0.07 0.00 0.26 0.00 0.00 34.13 31.91 3i1o s GLU 104 CO 0.01 -0.53 0.04 0.08 -0.54 0.00 0.00 175.26 174.32 3i1o s VAL 105 N -2.72 0.74 0.21 3.70 1.01 -0.41 -4.62 120.40 118.31 3i1o s VAL 105 Ca 0.53 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 3i1o s VAL 105 Cb -0.10 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 3i1o s VAL 105 CO 0.39 -0.32 1.01 0.00 0.00 0.00 0.00 175.10 176.18 3i1o s ARG 106 N 1.74 4.72 -0.57 2.72 3.03 -1.26 -4.32 118.95 125.02 3i1o s ARG 106 Ca 0.01 1.60 -0.12 0.00 2.03 0.00 0.00 55.73 59.25 3i1o s ARG 106 Cb -0.17 -3.28 0.02 0.00 -1.03 0.00 0.00 34.95 30.49 3i1o s ARG 106 CO -0.13 0.30 0.64 1.63 -1.13 0.00 0.00 175.30 176.62 3i1o n LYS 107 N 1.84 -1.91 0.23 3.89 5.02 -1.26 -4.88 118.16 121.08 3i1o n LYS 107 Ca -0.00 1.72 0.09 0.00 -2.02 0.00 0.00 58.31 58.10 3i1o n LYS 107 Cb 0.47 -4.99 0.53 0.00 -0.02 0.00 0.00 35.03 31.02 3i1o n LYS 107 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3i1o h PRO 108 N 1.31 0.00 0.00 1.97 0.13 -1.97 -2.88 132.00 130.57 3i1o h PRO 108 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3i1o h PRO 108 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3i1o h PRO 108 CO 0.25 0.23 0.00 -1.91 -0.23 0.00 0.00 178.00 176.34 3i1o n GLU 109 N -3.63 0.45 -0.00 0.86 4.07 -1.26 -1.60 120.64 119.51 3i1o n GLU 109 Ca -0.01 0.02 0.06 0.00 -0.06 0.00 0.00 57.16 57.17 3i1o n GLU 109 Cb 0.36 -1.50 -0.10 0.00 -0.06 0.00 0.00 31.44 30.15 3i1o n GLU 109 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 3i1o n LEU 110 N -1.03 0.09 -4.67 4.31 0.00 -1.08 -4.54 117.00 110.08 3i1o n LEU 110 Ca 0.11 -0.08 -0.43 0.00 0.00 0.00 0.00 56.01 55.62 3i1o n LEU 110 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.46 3i1o n LEU 110 CO 0.09 0.02 1.05 -0.62 0.00 0.00 0.00 177.39 177.93 3i1o s ASP 111 N -3.28 6.97 0.02 1.96 3.68 -0.63 -4.95 116.67 120.45 3i1o s ASP 111 Ca -0.03 1.69 -0.04 0.00 2.13 0.00 0.00 52.55 56.30 3i1o s ASP 111 Cb 0.08 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 39.00 3i1o s ASP 111 CO 0.53 -0.72 1.07 0.00 0.13 0.00 0.00 175.17 176.17 3i1o h ALA 112 N 8.02 -0.20 -1.01 3.66 0.00 -1.88 -1.21 119.26 126.65 3i1o h ALA 112 Ca -0.27 0.01 0.26 0.00 0.00 0.00 0.00 54.91 54.90 3i1o h ALA 112 Cb 1.11 0.92 -0.13 0.00 0.00 0.00 0.00 17.79 19.69 3i1o h ALA 112 CO 0.95 -0.24 0.60 -0.22 0.00 0.00 0.00 179.25 180.34 3i1o h LYS 113 N -0.02 0.52 -0.01 0.00 3.64 -1.90 -2.57 116.57 116.22 3i1o h LYS 113 Ca 0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 3i1o h LYS 113 Cb 0.06 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3i1o h LYS 113 CO -0.10 0.34 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.24 3i1o h LEU 114 N 0.53 0.12 -2.04 5.20 3.38 -1.58 -1.79 115.31 119.14 3i1o h LEU 114 Ca 0.65 -0.73 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3i1o h LEU 114 Cb 1.31 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3i1o h LEU 114 CO -0.48 0.83 -0.08 1.62 0.09 0.00 0.00 178.44 180.43 3i1o h VAL 115 N -0.58 0.75 0.05 1.22 3.04 -1.01 0.10 116.25 119.81 3i1o h VAL 115 Ca -0.01 -0.31 -0.00 0.00 -1.01 0.00 0.00 66.70 65.36 3i1o h VAL 115 Cb 0.84 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 3i1o h VAL 115 CO 0.02 0.08 -0.02 0.00 -1.01 0.00 0.00 177.57 176.64 3i1o h ALA 116 N 1.92 -0.06 -0.06 3.17 0.00 -1.45 -3.12 119.26 119.66 3i1o h ALA 116 Ca -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3i1o h ALA 116 Cb 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3i1o h ALA 116 CO 0.01 -0.23 0.10 -0.44 0.00 0.00 0.00 179.25 178.68 3i1o h ASP 117 N -0.66 0.00 -0.26 0.00 3.45 -0.57 0.14 116.42 118.52 3i1o h ASP 117 Ca -0.01 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 3i1o h ASP 117 Cb 0.58 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 3i1o h ASP 117 CO 0.01 0.00 0.02 -1.28 -1.57 0.00 0.00 179.24 176.42 3i1o h SER 118 N 0.00 0.42 1.80 6.45 0.87 -0.95 -1.66 113.55 120.50 3i1o h SER 118 Ca 0.03 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 3i1o h SER 118 Cb 0.22 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3i1o h SER 118 CO -0.00 0.60 0.00 0.40 -0.53 0.00 0.00 176.83 177.30 3i1o h ILE 119 N 0.23 0.00 -0.38 2.23 2.04 -1.10 -2.76 117.51 117.77 3i1o h ILE 119 Ca 0.08 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3i1o h ILE 119 Cb 0.37 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3i1o h ILE 119 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 178.15 178.57 3i1o n THR 120 N -2.82 0.57 0.00 -0.27 -1.04 0.34 -1.95 114.28 109.11 3i1o n THR 120 Ca 0.04 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 3i1o n THR 120 Cb 0.49 0.22 0.00 0.00 -1.82 0.00 0.00 70.33 69.22 3i1o n THR 120 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3i1o n SER 121 N 0.60 1.12 -0.01 8.00 7.64 -0.65 -4.76 113.62 125.57 3i1o n SER 121 Ca 0.13 -0.26 0.02 0.00 1.01 0.00 0.00 58.87 59.77 3i1o n SER 121 Cb 0.35 0.74 -0.06 0.00 -1.01 0.00 0.00 64.21 64.24 3i1o n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i1o n GLN 122 N -0.86 0.73 0.23 1.43 10.64 -1.10 -4.49 117.38 123.97 3i1o n GLN 122 Ca 0.00 -0.05 0.16 0.00 -1.83 0.00 0.00 57.00 55.27 3i1o n GLN 122 Cb 0.00 -1.17 0.63 0.00 -0.86 0.00 0.00 30.24 28.84 3i1o n GLN 122 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 3i1o h LEU 123 N 0.00 0.00 -1.82 2.61 6.46 -1.66 0.13 115.31 121.02 3i1o h LEU 123 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 3i1o h LEU 123 Cb 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 3i1o h LEU 123 CO 0.00 0.00 0.00 -0.62 -0.62 0.00 0.00 178.44 177.20 3i1o n GLU 124 N -2.83 2.18 -0.11 1.25 4.71 -1.26 -3.80 120.64 120.77 3i1o n GLU 124 Ca 0.01 -1.79 0.06 0.00 -0.01 0.00 0.00 57.16 55.42 3i1o n GLU 124 Cb 0.28 -1.44 0.11 0.00 -1.01 0.00 0.00 31.44 29.38 3i1o n GLU 124 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3i1o n ARG 125 N 0.99 2.01 -3.30 3.49 5.12 0.45 -4.99 116.66 120.42 3i1o n ARG 125 Ca 0.18 -1.72 -0.17 0.00 -1.93 0.00 0.00 57.85 54.21 3i1o n ARG 125 Cb 0.47 -1.25 0.07 0.00 -1.16 0.00 0.00 32.46 30.59 3i1o n ARG 125 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3i1o n ARG 126 N 0.55 -6.09 -0.52 5.56 5.12 -1.16 -4.91 116.66 115.20 3i1o n ARG 126 Ca 0.10 0.70 0.09 0.00 -1.93 0.00 0.00 57.85 56.81 3i1o n ARG 126 Cb 0.37 -5.31 0.33 0.00 -1.16 0.00 0.00 32.46 26.69 3i1o n ARG 126 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 3i1o n VAL 127 N -4.11 1.50 -2.38 1.55 0.24 -1.17 -5.02 118.33 108.94 3i1o n VAL 127 Ca -0.11 -1.05 -0.00 0.00 -2.04 0.00 0.00 64.34 61.13 3i1o n VAL 127 Cb 0.59 0.19 -0.00 0.00 -1.47 0.00 0.00 33.84 33.15 3i1o n VAL 127 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3i1o n MET 128 N 1.18 -5.21 -0.34 7.34 2.81 -1.26 -4.41 117.12 117.23 3i1o n MET 128 Ca 0.24 3.78 0.15 0.00 -1.81 0.00 0.00 57.70 60.05 3i1o n MET 128 Cb 0.77 -4.78 0.29 0.00 -0.71 0.00 0.00 33.22 28.80 3i1o n MET 128 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 3i1o h PHE 129 N 4.32 -0.02 0.00 2.03 -0.00 -1.95 -2.83 116.94 118.49 3i1o h PHE 129 Ca -0.03 0.07 0.00 0.00 -0.00 0.00 0.00 57.97 58.01 3i1o h PHE 129 Cb 0.07 0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.19 3i1o h PHE 129 CO 0.00 -0.42 0.00 0.54 -0.00 0.00 0.00 178.31 178.43 3i1o n ARG 130 N -5.47 0.00 -0.22 6.09 1.74 -1.26 -1.28 116.66 116.26 3i1o n ARG 130 Ca 0.23 0.42 -0.00 0.00 -0.77 0.00 0.00 57.85 57.73 3i1o n ARG 130 Cb 0.76 -0.83 0.11 0.00 -1.02 0.00 0.00 32.46 31.48 3i1o n ARG 130 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i1o h ARG 131 N 0.00 0.51 -0.60 5.56 3.08 -1.76 -2.59 114.38 118.59 3i1o h ARG 131 Ca 0.00 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.14 3i1o h ARG 131 Cb 0.00 -0.12 -0.12 0.00 0.08 0.00 0.00 29.97 29.82 3i1o h ARG 131 CO 0.00 0.34 -0.21 0.00 -1.07 0.00 0.00 179.97 179.03 3i1o h ALA 132 N 1.39 0.27 0.02 0.04 0.00 -1.13 0.69 119.26 120.55 3i1o h ALA 132 Ca 0.31 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 3i1o h ALA 132 Cb 0.32 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3i1o h ALA 132 CO -0.26 -0.50 -0.01 0.00 0.00 0.00 0.00 179.25 178.48 3i1o h MET 133 N -0.06 -0.03 -0.73 0.00 -0.00 -0.97 -1.03 114.93 112.11 3i1o h MET 133 Ca 0.28 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 60.07 3i1o h MET 133 Cb 0.49 0.01 -0.11 0.00 -0.00 0.00 0.00 31.60 31.98 3i1o h MET 133 CO -0.65 0.63 -0.51 -0.22 -0.00 0.00 0.00 176.91 176.16 3i1o h LYS 134 N -0.73 -0.16 -0.39 -0.10 3.11 -1.15 0.26 116.57 117.41 3i1o h LYS 134 Ca -0.00 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.92 3i1o h LYS 134 Cb 0.67 0.04 -0.09 0.00 -1.00 0.00 0.00 32.23 31.85 3i1o h LYS 134 CO 0.01 -0.10 -0.36 -0.09 -2.81 0.00 0.00 179.45 176.09 3i1o h ARG 135 N -0.16 -0.28 -0.16 1.90 2.43 0.42 -0.21 114.38 118.33 3i1o h ARG 135 Ca 0.17 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 3i1o h ARG 135 Cb 0.53 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3i1o h ARG 135 CO -0.79 -0.18 0.53 0.00 -1.51 0.00 0.00 179.97 178.01 3i1o h ALA 136 N 0.62 1.72 0.08 2.80 0.00 0.43 -1.23 119.26 123.69 3i1o h ALA 136 Ca 0.16 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.79 3i1o h ALA 136 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3i1o h ALA 136 CO -0.55 -0.61 -1.43 0.28 0.00 0.00 0.00 179.25 176.94 3i1o h VAL 137 N 0.00 0.94 0.05 0.00 2.07 -0.43 -3.39 116.25 115.49 3i1o h VAL 137 Ca 0.07 -2.32 0.03 0.00 0.82 0.00 0.00 66.70 65.30 3i1o h VAL 137 Cb 1.13 2.56 -0.05 0.00 -1.52 0.00 0.00 31.29 33.41 3i1o h VAL 137 CO -0.00 0.63 -0.41 1.56 0.02 0.00 0.00 177.57 179.37 3i1o h GLN 138 N -0.45 -0.58 -4.69 1.57 7.50 -1.06 -2.12 115.11 115.28 3i1o h GLN 138 Ca -0.33 0.04 -0.62 0.00 0.50 0.00 0.00 58.65 58.24 3i1o h GLN 138 Cb 1.66 0.13 -0.01 0.00 0.05 0.00 0.00 27.48 29.31 3i1o h GLN 138 CO -0.01 -0.38 2.31 0.27 -1.50 0.00 0.00 178.83 179.51 3i1o n ASN 139 N -5.45 3.30 0.00 1.46 2.04 -1.16 -0.76 115.26 114.68 3i1o n ASN 139 Ca -0.06 -2.76 0.00 0.00 -0.44 0.00 0.00 54.58 51.32 3i1o n ASN 139 Cb 0.37 -1.45 0.00 0.00 -2.53 0.00 0.00 39.78 36.17 3i1o n ASN 139 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3i1o n ALA 140 N 8.39 0.00 0.19 -2.53 0.00 -0.85 -4.76 120.51 120.95 3i1o n ALA 140 Ca 0.49 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.05 3i1o n ALA 140 Cb 0.42 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.99 3i1o n ALA 140 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3i1o h MET 141 N 0.00 0.00 0.25 0.00 2.86 -1.17 -3.34 114.93 113.53 3i1o h MET 141 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3i1o h MET 141 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3i1o h MET 141 CO 0.00 0.01 -0.12 -0.09 1.06 0.00 0.00 176.91 177.77 3i1o h ARG 142 N 0.00 -0.33 -3.55 1.72 2.43 -1.19 -3.37 114.38 110.10 3i1o h ARG 142 Ca -0.00 0.02 -0.58 0.00 -0.81 0.00 0.00 59.98 58.61 3i1o h ARG 142 Cb 1.01 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.65 3i1o h ARG 142 CO 0.00 -0.22 3.08 1.28 -1.51 0.00 0.00 179.97 182.61 3i1o n LEU 143 N -3.46 6.45 0.00 3.80 4.32 -1.26 -4.88 117.00 121.98 3i1o n LEU 143 Ca -0.04 -3.61 0.00 0.00 -0.02 0.00 0.00 56.01 52.33 3i1o n LEU 143 Cb 0.13 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 40.58 3i1o n LEU 143 CO 0.10 1.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.93 3i1o n GLY 144 N 3.88 1.21 1.46 -0.72 0.00 -1.26 -4.85 105.19 104.91 3i1o n GLY 144 Ca 0.58 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3i1o n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1o n ALA 145 N 7.73 -1.89 0.06 4.61 0.00 -1.25 -3.97 120.51 125.80 3i1o n ALA 145 Ca 0.00 0.43 0.01 0.00 0.00 0.00 0.00 53.44 53.87 3i1o n ALA 145 Cb 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 3i1o n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i1o n LYS 146 N -1.31 5.52 -3.68 0.00 5.02 -0.94 -4.67 118.16 118.10 3i1o n LYS 146 Ca 0.00 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 3i1o n LYS 146 Cb 0.11 -0.64 -0.10 0.00 -0.02 0.00 0.00 35.03 34.38 3i1o n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3i1o s GLY 147 N -1.30 -0.38 -0.02 0.72 0.00 0.35 -3.23 107.32 103.47 3i1o s GLY 147 Ca 0.00 1.65 -0.03 0.00 0.00 0.00 0.00 44.72 46.35 3i1o s GLY 147 CO 0.06 1.88 0.08 -1.50 0.00 0.00 0.00 173.10 173.62 3i1o s ILE 148 N 1.59 0.02 -0.29 0.90 1.10 -0.15 0.22 121.20 124.59 3i1o s ILE 148 Ca -0.09 -0.20 0.03 0.00 -0.51 0.00 0.00 60.65 59.88 3i1o s ILE 148 Cb -0.08 -0.18 0.20 0.00 0.15 0.00 0.00 42.46 42.54 3i1o s ILE 148 CO -0.14 -0.11 0.62 -0.75 -2.11 0.00 0.00 174.94 172.45 3i1o s LYS 149 N -0.32 0.54 0.43 3.50 2.36 0.27 -0.28 119.74 126.24 3i1o s LYS 149 Ca -0.04 0.69 0.02 0.00 -2.55 0.00 0.00 55.97 54.10 3i1o s LYS 149 Cb -0.03 0.35 -0.00 0.00 -1.05 0.00 0.00 37.83 37.11 3i1o s LYS 149 CO 0.00 -0.86 0.63 0.14 1.55 0.00 0.00 175.35 176.81 3i1o s VAL 150 N 2.85 3.85 -0.29 4.02 -7.23 -1.17 -0.27 120.40 122.15 3i1o s VAL 150 Ca 0.14 -0.66 0.03 0.00 -1.81 0.00 0.00 61.98 59.68 3i1o s VAL 150 Cb -0.12 -3.40 0.18 0.00 0.56 0.00 0.00 36.38 33.61 3i1o s VAL 150 CO -0.24 -0.24 0.51 -0.70 -0.31 0.00 0.00 175.10 174.12 3i1o s GLU 151 N -4.47 0.49 0.17 4.82 2.12 0.79 -4.08 118.70 118.54 3i1o s GLU 151 Ca 0.49 0.50 -0.22 0.00 0.36 0.00 0.00 54.97 56.10 3i1o s GLU 151 Cb -0.10 0.06 -0.08 0.00 0.26 0.00 0.00 34.13 34.27 3i1o s GLU 151 CO 0.36 -0.93 0.71 0.14 -0.54 0.00 0.00 175.26 175.01 3i1o s VAL 152 N 2.72 4.52 -0.22 3.70 -7.23 -1.13 -1.82 120.40 120.94 3i1o s VAL 152 Ca 0.12 1.43 -0.03 0.00 -1.81 0.00 0.00 61.98 61.69 3i1o s VAL 152 Cb -0.12 -3.98 0.11 0.00 0.56 0.00 0.00 36.38 32.95 3i1o s VAL 152 CO -0.25 0.40 0.28 -0.94 -0.31 0.00 0.00 175.10 174.28 3i1o s SER 153 N -1.35 0.91 0.00 4.85 1.04 -0.75 -2.86 113.70 115.55 3i1o s SER 153 Ca 0.37 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.77 3i1o s SER 153 Cb -0.20 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3i1o s SER 153 CO 0.23 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.74 3i1o n GLY 154 N 5.34 -0.89 3.38 7.32 0.00 -1.20 -3.21 105.19 115.92 3i1o n GLY 154 Ca -0.05 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.64 3i1o n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1o n ARG 155 N 0.00 0.23 -1.56 1.61 5.12 -1.26 -3.63 116.66 117.17 3i1o n ARG 155 Ca 0.00 -1.07 -0.46 0.00 -1.93 0.00 0.00 57.85 54.39 3i1o n ARG 155 Cb 0.00 -2.50 -0.05 0.00 -1.16 0.00 0.00 32.46 28.75 3i1o n ARG 155 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3i1o n LEU 156 N 8.29 2.97 0.00 0.55 4.77 -1.26 -0.06 117.00 132.26 3i1o n LEU 156 Ca 0.42 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 3i1o n LEU 156 Cb 0.37 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 3i1o n LEU 156 CO 1.10 -0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3i1o n GLY 157 N 5.78 2.90 0.00 -0.72 0.00 -1.26 -3.22 105.19 108.68 3i1o n GLY 157 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3i1o n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1o n GLY 158 N -2.00 1.77 3.70 -0.02 0.00 0.92 -5.08 105.19 104.47 3i1o n GLY 158 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3i1o n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1o s ALA 159 N -2.00 3.53 0.07 4.61 0.00 -1.20 -4.94 121.76 121.84 3i1o s ALA 159 Ca 0.00 0.93 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 3i1o s ALA 159 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 3i1o s ALA 159 CO 0.00 -0.71 1.05 -1.91 0.00 0.00 0.00 175.76 174.20 3i1o n GLU 160 N 4.61 -0.21 -3.23 0.00 4.07 -1.26 -4.21 120.64 120.42 3i1o n GLU 160 Ca 0.12 1.04 -0.39 0.00 -0.06 0.00 0.00 57.16 57.87 3i1o n GLU 160 Cb 0.44 -1.54 -0.06 0.00 -0.06 0.00 0.00 31.44 30.23 3i1o n GLU 160 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 3i1o s ILE 161 N -4.40 4.99 0.48 6.31 -0.00 -1.26 -5.04 121.20 122.29 3i1o s ILE 161 Ca -0.06 1.18 -0.15 0.00 -0.00 0.00 0.00 60.65 61.62 3i1o s ILE 161 Cb 0.05 -3.90 -0.08 0.00 -0.00 0.00 0.00 42.46 38.53 3i1o s ILE 161 CO 0.29 0.39 0.93 0.00 -0.00 0.00 0.00 174.94 176.55 3i1o s ALA 162 N 0.03 3.14 0.00 2.27 0.00 -1.26 -4.89 121.76 121.06 3i1o s ALA 162 Ca 0.30 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.34 3i1o s ALA 162 Cb -0.17 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3i1o s ALA 162 CO 0.16 -0.17 0.00 2.89 0.00 0.00 0.00 175.76 178.63 3i1o n ARG 163 N -1.50 0.00 -3.15 0.00 1.85 -1.24 -5.03 116.66 107.60 3i1o n ARG 163 Ca 0.05 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.96 3i1o n ARG 163 Cb 0.54 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.94 3i1o n ARG 163 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 3i1o s THR 164 N 0.68 -0.28 0.19 8.89 -1.32 -1.26 -3.22 115.64 119.32 3i1o s THR 164 Ca 0.00 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.49 3i1o s THR 164 Cb 0.00 -0.78 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 3i1o s THR 164 CO 0.00 0.00 0.35 -1.61 -2.21 0.00 0.00 174.62 171.15 3i1o s GLU 165 N 2.96 3.48 0.00 7.08 2.02 -1.13 -5.01 118.70 128.09 3i1o s GLU 165 Ca 0.06 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.57 3i1o s GLU 165 Cb -0.08 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.27 3i1o s GLU 165 CO -0.14 0.44 0.00 -2.67 0.02 0.00 0.00 175.26 172.91 3i1o n TRP 166 N -0.74 0.00 -0.47 1.61 -0.00 -1.26 -2.82 117.44 113.76 3i1o n TRP 166 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 3i1o n TRP 166 Cb 0.54 0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.89 3i1o n TRP 166 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 3i1o n TYR 167 N -1.28 0.00 -4.30 -2.67 4.02 -1.26 -4.25 117.16 107.42 3i1o n TYR 167 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 3i1o n TYR 167 Cb 0.00 -1.68 -0.11 0.00 -0.02 0.00 0.00 39.34 37.53 3i1o n TYR 167 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3i1o s ARG 168 N -2.86 1.19 -0.25 -0.72 3.52 -1.26 -3.07 118.95 115.50 3i1o s ARG 168 Ca 0.00 -1.43 -0.03 0.00 -0.13 0.00 0.00 55.73 54.14 3i1o s ARG 168 Cb 0.00 -1.03 0.14 0.00 -1.56 0.00 0.00 34.95 32.50 3i1o s ARG 168 CO 0.00 0.18 0.45 -2.00 -0.81 0.00 0.00 175.30 173.12 3i1o s GLU 169 N -3.19 0.41 0.00 5.12 2.56 0.62 -4.99 118.70 119.23 3i1o s GLU 169 Ca 0.16 0.75 0.00 0.00 0.00 0.00 0.00 54.97 55.88 3i1o s GLU 169 Cb -0.03 -0.08 0.00 0.00 2.00 0.00 0.00 34.13 36.03 3i1o s GLU 169 CO 0.05 -0.57 0.00 0.41 -0.56 0.00 0.00 175.26 174.58 3i1o n GLY 170 N 5.39 -0.58 3.15 -1.50 0.00 -1.26 -0.98 105.19 109.40 3i1o n GLY 170 Ca -0.04 -1.94 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 3i1o n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i1o s ARG 171 N 0.00 2.77 -0.69 1.61 1.70 -1.20 -4.89 118.95 118.25 3i1o s ARG 171 Ca 0.00 -1.00 0.04 0.00 -0.47 0.00 0.00 55.73 54.30 3i1o s ARG 171 Cb 0.00 -2.83 0.28 0.00 -0.57 0.00 0.00 34.95 31.83 3i1o s ARG 171 CO 0.00 -0.37 0.91 0.28 -1.08 0.00 0.00 175.30 175.04 3i1o n VAL 172 N 4.60 2.99 -1.45 4.99 0.31 -1.26 -4.41 118.33 124.10 3i1o n VAL 172 Ca -0.17 -5.41 -0.11 0.00 -0.01 0.00 0.00 64.34 58.63 3i1o n VAL 172 Cb 0.47 -1.93 -0.09 0.00 -0.91 0.00 0.00 33.84 31.37 3i1o n VAL 172 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3i1o n PRO 173 N 0.64 0.09 0.00 5.55 -0.04 -1.26 -4.73 135.00 135.25 3i1o n PRO 173 Ca 0.30 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.48 3i1o n PRO 173 Cb 0.39 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 3i1o n PRO 173 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3i1o n LEU 174 N 16.51 0.00 -0.00 1.53 7.99 -1.26 -2.12 117.00 139.65 3i1o n LEU 174 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.33 3i1o n LEU 174 Cb 0.47 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.78 3i1o n LEU 174 CO 0.57 0.00 -0.51 1.41 -1.51 0.00 0.00 177.39 177.36 3i1o n HIS 175 N -0.79 0.00 -2.47 -1.77 8.25 -1.26 -4.96 115.22 112.22 3i1o n HIS 175 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 3i1o n HIS 175 Cb 0.00 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 3i1o n HIS 175 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3i1o s THR 176 N -2.03 3.96 0.00 1.59 2.01 -0.90 -4.89 115.64 115.38 3i1o s THR 176 Ca -0.00 0.92 -0.04 0.00 0.31 0.00 0.00 61.69 62.88 3i1o s THR 176 Cb 0.00 -4.47 -0.16 0.00 0.01 0.00 0.00 72.50 67.88 3i1o s THR 176 CO 0.02 -1.05 2.54 0.18 -0.69 0.00 0.00 174.62 175.61 3i1o n LEU 177 N 8.74 3.79 -0.04 4.42 4.77 -1.26 -2.61 117.00 134.80 3i1o n LEU 177 Ca 0.13 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.79 3i1o n LEU 177 Cb 0.49 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 3i1o n LEU 177 CO 0.71 1.03 0.02 -2.11 -1.33 0.00 0.00 177.39 175.71 3i1o n ARG 178 N 2.47 0.00 -0.61 3.23 -4.01 -1.26 -4.78 116.66 111.70 3i1o n ARG 178 Ca 0.26 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 57.05 3i1o n ARG 178 Cb 0.61 0.00 0.21 0.00 -3.04 0.00 0.00 32.46 30.24 3i1o n ARG 178 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3i1o n ALA 179 N 0.00 3.67 -1.26 2.89 0.00 -1.08 -4.00 120.51 120.74 3i1o n ALA 179 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 53.44 52.05 3i1o n ALA 179 Cb 0.19 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3i1o n ALA 179 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3i1o n ASP 180 N 0.12 -1.36 -3.64 0.00 5.75 -1.26 -4.25 116.55 111.90 3i1o n ASP 180 Ca 0.23 0.04 -0.27 0.00 -0.01 0.00 0.00 54.79 54.78 3i1o n ASP 180 Cb 0.95 -0.35 -0.10 0.00 -1.03 0.00 0.00 41.12 40.59 3i1o n ASP 180 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3i1o n ILE 181 N 0.42 1.78 -1.70 2.12 5.41 -1.26 -2.79 119.36 123.34 3i1o n ILE 181 Ca -0.01 -4.95 -0.40 0.00 1.00 0.00 0.00 62.75 58.39 3i1o n ILE 181 Cb 0.13 -2.12 0.02 0.00 -0.71 0.00 0.00 39.64 36.95 3i1o n ILE 181 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3i1o n ASP 182 N 1.46 2.48 -3.70 4.38 4.64 -1.23 -4.72 116.55 119.86 3i1o n ASP 182 Ca 0.25 1.07 -0.11 0.00 -1.38 0.00 0.00 54.79 54.62 3i1o n ASP 182 Cb 0.39 -1.51 -0.10 0.00 -1.04 0.00 0.00 41.12 38.86 3i1o n ASP 182 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 3i1o s TYR 183 N -1.23 -0.59 0.06 -0.67 5.04 -1.26 -3.17 117.35 115.52 3i1o s TYR 183 Ca 0.63 1.31 0.03 0.00 -2.44 0.00 0.00 57.07 56.60 3i1o s TYR 183 Cb -0.49 0.25 -0.03 0.00 0.35 0.00 0.00 41.96 42.05 3i1o s TYR 183 CO 0.56 -0.31 -0.09 1.21 -1.34 0.00 0.00 175.55 175.58 3i1o s ASN 184 N 0.91 1.03 0.91 4.32 2.47 -1.23 -4.83 114.94 118.52 3i1o s ASN 184 Ca -0.05 -0.63 -0.12 0.00 0.42 0.00 0.00 52.86 52.48 3i1o s ASN 184 Cb -0.06 0.03 0.19 0.00 -1.45 0.00 0.00 41.25 39.96 3i1o s ASN 184 CO -0.07 -0.22 1.25 -0.89 -3.72 0.00 0.00 177.10 173.44 3i1o s THR 185 N -1.68 2.02 0.00 -5.21 2.01 -1.26 -3.44 115.64 108.07 3i1o s THR 185 Ca -0.06 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.77 3i1o s THR 185 Cb -0.08 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.59 3i1o s THR 185 CO 0.00 0.00 0.00 -0.24 -0.69 0.00 0.00 174.62 173.69 3i1o n SER 186 N -3.54 0.00 -0.04 3.53 2.88 -1.17 -4.85 113.62 110.42 3i1o n SER 186 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 3i1o n SER 186 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 3i1o n SER 186 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3i1o n GLU 187 N 0.00 3.35 0.00 -1.46 1.02 -1.26 -0.20 120.64 122.08 3i1o n GLU 187 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3i1o n GLU 187 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3i1o n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i1o n ALA 188 N -3.00 0.00 -2.06 0.62 0.00 -1.22 -4.55 120.51 110.30 3i1o n ALA 188 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3i1o n ALA 188 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3i1o n ALA 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3i1o n HIS 189 N 0.00 3.80 -0.42 0.00 -0.00 -1.26 -1.03 115.22 116.31 3i1o n HIS 189 Ca 0.00 -2.70 -0.18 0.00 -0.00 0.00 0.00 57.72 54.84 3i1o n HIS 189 Cb 0.00 -2.52 0.17 0.00 -0.00 0.00 0.00 29.99 27.63 3i1o n HIS 189 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 3i1o n THR 190 N 5.93 0.00 0.12 1.59 -1.04 -0.89 -4.93 114.28 115.07 3i1o n THR 190 Ca 0.50 -0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 62.38 3i1o n THR 190 Cb 0.43 -0.82 0.10 0.00 -1.82 0.00 0.00 70.33 68.22 3i1o n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 3i1o h THR 191 N -2.68 1.34 0.00 12.58 2.02 -1.95 -3.33 112.91 120.89 3i1o h THR 191 Ca -0.24 -2.41 -0.00 0.00 0.77 0.00 0.00 66.41 64.53 3i1o h THR 191 Cb 0.78 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 3i1o h THR 191 CO 0.15 0.66 -0.14 -1.22 0.37 0.00 0.00 175.52 175.33 3i1o n TYR 192 N -3.54 0.00 0.00 3.16 4.02 -1.26 -5.08 117.16 114.46 3i1o n TYR 192 Ca -0.00 -0.96 0.00 0.00 -0.01 0.00 0.00 57.90 56.93 3i1o n TYR 192 Cb 0.71 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 3i1o n TYR 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i1o n GLY 193 N -1.21 3.21 3.69 2.72 0.00 -1.25 -4.96 105.19 107.39 3i1o n GLY 193 Ca 0.15 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 3i1o n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i1o s VAL 194 N -2.01 4.67 -0.51 1.61 -7.23 -1.26 -2.10 120.40 113.57 3i1o s VAL 194 Ca 0.00 1.94 -0.14 0.00 -1.81 0.00 0.00 61.98 61.97 3i1o s VAL 194 Cb 0.00 -4.24 0.12 0.00 0.56 0.00 0.00 36.38 32.82 3i1o s VAL 194 CO 0.00 0.04 0.45 -0.63 -0.31 0.00 0.00 175.10 174.65 3i1o s ILE 195 N 1.77 4.93 0.38 -0.62 1.01 -0.19 -4.85 121.20 123.63 3i1o s ILE 195 Ca 0.51 -1.54 -0.20 0.00 0.00 0.00 0.00 60.65 59.42 3i1o s ILE 195 Cb -0.21 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.00 3i1o s ILE 195 CO 0.21 -0.82 0.89 -0.83 0.00 0.00 0.00 174.94 174.40 3i1o s GLY 196 N 3.25 2.45 -0.06 6.18 0.00 -1.20 -3.43 107.32 114.51 3i1o s GLY 196 Ca 0.04 0.32 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 3i1o s GLY 196 CO 0.02 0.61 0.01 0.14 0.00 0.00 0.00 173.10 173.88 3i1o s VAL 197 N -2.02 0.29 -0.04 1.40 1.01 0.72 -1.82 120.40 119.93 3i1o s VAL 197 Ca 0.58 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 3i1o s VAL 197 Cb -0.11 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3i1o s VAL 197 CO 0.16 0.23 0.17 -0.54 0.00 0.00 0.00 175.10 175.12 3i1o s LYS 198 N 1.78 3.44 -0.02 2.72 1.02 -0.76 -3.06 119.74 124.87 3i1o s LYS 198 Ca 0.02 -0.25 0.02 0.00 0.02 0.00 0.00 55.97 55.77 3i1o s LYS 198 Cb -0.13 -3.13 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 3i1o s LYS 198 CO -0.04 0.71 -0.05 0.14 -0.92 0.00 0.00 175.35 175.19 3i1o s VAL 199 N -1.23 0.51 -0.12 3.17 -7.23 -1.22 -0.15 120.40 114.14 3i1o s VAL 199 Ca 0.23 -0.19 0.03 0.00 -1.81 0.00 0.00 61.98 60.24 3i1o s VAL 199 Cb -0.12 -0.49 0.01 0.00 0.56 0.00 0.00 36.38 36.34 3i1o s VAL 199 CO 0.14 0.18 -0.20 0.26 -0.31 0.00 0.00 175.10 175.17 3i1o s TRP 200 N 0.38 2.40 -0.17 2.82 0.51 0.63 -3.50 118.94 122.02 3i1o s TRP 200 Ca -0.05 -1.12 -0.02 0.00 -2.12 0.00 0.00 56.10 52.79 3i1o s TRP 200 Cb -0.09 -1.65 0.05 0.00 -0.81 0.00 0.00 33.47 30.98 3i1o s TRP 200 CO -0.00 -0.51 0.02 0.42 -0.51 0.00 0.00 176.95 176.37 3i1o s ILE 201 N 0.71 0.54 -0.32 2.03 1.01 -1.19 0.93 121.20 124.91 3i1o s ILE 201 Ca -0.11 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 3i1o s ILE 201 Cb -0.16 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 3i1o s ILE 201 CO 0.01 -0.09 0.42 0.12 0.00 0.00 0.00 174.94 175.40 3i1o s PHE 202 N 1.86 3.21 0.00 3.97 5.36 0.59 -3.57 117.98 129.40 3i1o s PHE 202 Ca 0.00 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 3i1o s PHE 202 Cb -0.16 -2.73 0.00 0.00 -0.34 0.00 0.00 43.02 39.79 3i1o s PHE 202 CO -0.07 -0.41 0.00 1.63 -1.46 0.00 0.00 175.22 174.90 3i1o n LYS 203 N 5.49 0.00 -4.23 10.12 5.02 -1.12 -0.49 118.16 132.95 3i1o n LYS 203 Ca -0.07 0.19 -0.24 0.00 -2.02 0.00 0.00 58.31 56.17 3i1o n LYS 203 Cb 0.50 -0.64 -0.07 0.00 -0.02 0.00 0.00 35.03 34.80 3i1o n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i1o n GLY 204 N 2.21 3.32 0.00 0.72 0.00 -1.26 -3.52 105.19 106.65 3i1o n GLY 204 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 3i1o n GLY 204 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i1o n GLU 205 N -0.86 0.00 0.00 1.61 -0.58 -1.26 -4.14 120.64 115.40 3i1o n GLU 205 Ca -0.06 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.77 3i1o n GLU 205 Cb 0.57 -0.51 0.52 0.00 -0.57 0.00 0.00 31.44 31.44 3i1o n GLU 205 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16