#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a5h h ARG 4 N 0.00 0.00 -0.34 1.20 3.08 -1.99 -3.18 114.38 113.15 2a5h h ARG 4 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2a5h h ARG 4 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2a5h h ARG 4 CO 0.00 0.00 0.23 0.07 -1.07 0.00 0.00 179.97 179.20 2a5h h ARG 5 N 0.00 0.29 0.00 0.04 -0.00 -1.96 -1.45 114.38 111.31 2a5h h ARG 5 Ca 0.00 -0.02 -0.20 0.00 -0.00 0.00 0.00 59.98 59.76 2a5h h ARG 5 Cb 0.66 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.97 30.54 2a5h h ARG 5 CO 0.00 0.19 -0.94 1.88 -0.00 0.00 0.00 179.97 181.10 2a5h h TYR 6 N 0.30 0.00 -0.09 4.08 0.05 -1.82 0.35 116.97 119.84 2a5h h TYR 6 Ca 0.14 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.79 2a5h h TYR 6 Cb 0.19 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.94 2a5h h TYR 6 CO -0.00 0.94 -0.45 0.93 -1.05 0.00 0.00 178.16 178.53 2a5h h GLU 7 N 0.00 0.47 0.20 4.88 3.07 -1.67 -3.21 114.58 118.33 2a5h h GLU 7 Ca -0.01 -0.38 -0.33 0.00 -0.50 0.00 0.00 59.36 58.14 2a5h h GLU 7 Cb 1.70 0.08 0.02 0.00 -0.84 0.00 0.00 28.75 29.71 2a5h h GLU 7 CO 0.12 1.02 -1.49 -0.07 -1.40 0.00 0.00 179.01 177.18 2a5h h LEU 8 N 0.04 0.68 -5.63 1.33 3.38 -1.31 -3.39 115.31 110.41 2a5h h LEU 8 Ca -0.03 -0.79 -0.54 0.00 0.09 0.00 0.00 57.88 56.62 2a5h h LEU 8 Cb 1.10 -0.22 -0.41 0.00 0.09 0.00 0.00 40.66 41.22 2a5h h LEU 8 CO 0.09 1.63 -0.90 0.49 0.09 0.00 0.00 178.44 179.84 2a5h n PHE 9 N -3.63 2.23 -0.04 1.13 3.72 0.12 -4.93 117.46 116.05 2a5h n PHE 9 Ca -0.17 -3.91 0.03 0.00 -0.05 0.00 0.00 57.45 53.35 2a5h n PHE 9 Cb 1.08 -0.46 0.39 0.00 -0.94 0.00 0.00 39.48 39.55 2a5h n PHE 9 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2a5h h LYS 10 N 3.00 0.63 -0.55 -1.08 3.64 -1.66 -2.63 116.57 117.92 2a5h h LYS 10 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2a5h h LYS 10 Cb 0.72 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2a5h h LYS 10 CO 0.67 0.42 0.00 -0.25 -2.27 0.00 0.00 179.45 178.02 2a5h n ASP 11 N -4.46 3.45 -4.59 4.20 8.00 -1.26 -4.89 116.55 117.00 2a5h n ASP 11 Ca 0.04 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.15 2a5h n ASP 11 Cb 0.05 -0.37 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 2a5h n ASP 11 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2a5h s VAL 12 N -1.27 5.03 0.85 2.53 1.01 -0.99 -5.06 120.40 122.49 2a5h s VAL 12 Ca 0.42 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 2a5h s VAL 12 Cb 0.23 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.81 2a5h s VAL 12 CO 0.31 -0.08 1.18 -0.94 0.00 0.00 0.00 175.10 175.57 2a5h s SER 13 N 1.66 3.35 0.42 3.32 1.04 -1.26 -4.74 113.70 117.49 2a5h s SER 13 Ca 0.21 2.29 0.08 0.00 0.48 0.00 0.00 55.95 59.01 2a5h s SER 13 Cb -0.15 -2.58 0.91 0.00 0.10 0.00 0.00 66.02 64.29 2a5h s SER 13 CO 0.11 -2.82 2.05 0.44 0.98 0.00 0.00 173.24 174.01 2a5h h ASP 14 N -1.27 0.43 0.11 7.02 3.32 -1.98 -0.12 116.42 123.93 2a5h h ASP 14 Ca -0.45 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2a5h h ASP 14 Cb 1.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2a5h h ASP 14 CO 0.44 0.31 -0.11 0.00 -1.72 0.00 0.00 179.24 178.16 2a5h h ALA 15 N 1.75 -0.22 -0.12 3.45 0.00 -1.98 0.63 119.26 122.77 2a5h h ALA 15 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2a5h h ALA 15 Cb 0.03 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2a5h h ALA 15 CO -0.04 -0.64 -0.00 -0.44 0.00 0.00 0.00 179.25 178.13 2a5h h ASP 16 N -0.25 0.22 -0.79 0.00 3.32 -1.85 -2.92 116.42 114.15 2a5h h ASP 16 Ca 0.00 -0.32 0.16 0.00 0.02 0.00 0.00 57.03 56.89 2a5h h ASP 16 Cb 0.24 -0.06 -0.10 0.00 0.22 0.00 0.00 39.33 39.63 2a5h h ASP 16 CO -0.03 0.48 0.33 -0.25 -1.72 0.00 0.00 179.24 178.05 2a5h h TRP 17 N -0.06 0.56 -0.00 4.55 2.91 -0.85 -1.34 115.95 121.72 2a5h h TRP 17 Ca 0.03 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2a5h h TRP 17 Cb 0.37 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.90 2a5h h TRP 17 CO 0.04 0.06 -0.02 0.09 -1.03 0.00 0.00 178.44 177.57 2a5h n ASN 18 N -5.00 0.05 -4.59 2.65 3.02 0.20 -4.76 115.26 106.83 2a5h n ASN 18 Ca 0.16 0.10 -0.42 0.00 -0.03 0.00 0.00 54.58 54.40 2a5h n ASN 18 Cb 0.46 -0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 2a5h n ASN 18 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2a5h s ASP 19 N -2.76 6.52 0.49 6.41 2.15 -0.51 -4.80 116.67 124.17 2a5h s ASP 19 Ca 0.22 0.40 0.24 0.00 0.43 0.00 0.00 52.55 53.83 2a5h s ASP 19 Cb 0.20 -2.35 1.29 0.00 -0.30 0.00 0.00 42.92 41.75 2a5h s ASP 19 CO 0.50 -0.56 2.03 4.11 -0.17 0.00 0.00 175.17 181.08 2a5h h TRP 20 N 8.27 0.00 -0.02 -5.34 5.08 -1.85 -1.53 115.95 120.56 2a5h h TRP 20 Ca -0.26 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.49 2a5h h TRP 20 Cb 1.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 2a5h h TRP 20 CO 0.76 0.15 -0.90 0.00 -1.28 0.00 0.00 178.44 177.18 2a5h h ARG 21 N 0.00 0.45 -0.33 0.12 3.08 -1.93 -1.86 114.38 113.91 2a5h h ARG 21 Ca -0.00 -0.46 0.05 0.00 0.07 0.00 0.00 59.98 59.64 2a5h h ARG 21 Cb 0.37 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 2a5h h ARG 21 CO 0.02 1.11 0.05 2.35 -1.07 0.00 0.00 179.97 182.42 2a5h h TRP 22 N 0.27 0.08 -0.29 3.04 7.01 -1.64 -0.39 115.95 124.03 2a5h h TRP 22 Ca -0.07 0.02 0.02 0.00 2.11 0.00 0.00 58.89 60.97 2a5h h TRP 22 Cb 1.52 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 28.57 2a5h h TRP 22 CO 0.06 0.00 0.14 1.96 -2.79 0.00 0.00 178.44 177.81 2a5h h GLN 23 N 0.16 0.29 -0.64 2.65 1.08 -1.16 -1.40 115.11 116.08 2a5h h GLN 23 Ca 0.16 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 2a5h h GLN 23 Cb 0.18 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2a5h h GLN 23 CO -0.22 0.19 0.24 0.28 -0.95 0.00 0.00 178.83 178.38 2a5h h VAL 24 N 0.30 1.24 -0.02 -0.54 2.07 -1.28 -2.55 116.25 115.48 2a5h h VAL 24 Ca 0.12 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2a5h h VAL 24 Cb 0.04 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2a5h h VAL 24 CO -0.08 0.30 -0.09 0.03 0.02 0.00 0.00 177.57 177.75 2a5h h ARG 25 N 0.91 0.02 -0.47 1.57 3.08 -0.69 -3.02 114.38 115.79 2a5h h ARG 25 Ca 0.21 -0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 2a5h h ARG 25 Cb 0.23 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.17 2a5h h ARG 25 CO -0.01 0.11 0.09 0.09 -1.07 0.00 0.00 179.97 179.18 2a5h n ASN 26 N -4.42 3.54 -4.70 7.04 3.02 -0.56 -4.98 115.26 114.19 2a5h n ASN 26 Ca -0.02 -3.41 -0.44 0.00 -0.03 0.00 0.00 54.58 50.68 2a5h n ASN 26 Cb 0.17 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 2a5h n ASN 26 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2a5h n ARG 27 N -0.74 2.35 -2.50 3.52 1.74 -1.02 -4.36 116.66 115.65 2a5h n ARG 27 Ca 0.34 0.84 -0.43 0.00 -0.77 0.00 0.00 57.85 57.83 2a5h n ARG 27 Cb 1.13 -2.57 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 2a5h n ARG 27 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2a5h s ILE 28 N 0.24 4.39 0.00 0.55 1.09 0.26 -4.78 121.20 122.95 2a5h s ILE 28 Ca 0.69 1.69 0.00 0.00 -1.10 0.00 0.00 60.65 61.93 2a5h s ILE 28 Cb -0.59 -4.09 0.00 0.00 -1.06 0.00 0.00 42.46 36.72 2a5h s ILE 28 CO 0.46 -0.09 0.00 -0.62 -0.10 0.00 0.00 174.94 174.58 2a5h n GLU 29 N 6.01 3.10 -4.56 2.79 1.02 -1.26 -1.69 120.64 126.05 2a5h n GLU 29 Ca 0.12 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.00 2a5h n GLU 29 Cb 0.46 -0.26 -0.11 0.00 -0.02 0.00 0.00 31.44 31.51 2a5h n GLU 29 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2a5h s THR 30 N -0.48 1.88 0.12 2.62 -4.23 -1.26 -4.87 115.64 109.42 2a5h s THR 30 Ca 0.00 -2.05 -0.14 0.00 -1.18 0.00 0.00 61.69 58.32 2a5h s THR 30 Cb 0.00 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.96 2a5h s THR 30 CO 0.00 -0.07 1.52 1.62 -0.54 0.00 0.00 174.62 177.15 2a5h h VAL 31 N 1.93 1.28 -0.25 2.29 3.04 -1.98 -2.36 116.25 120.20 2a5h h VAL 31 Ca -0.43 -1.21 -0.14 0.00 -1.01 0.00 0.00 66.70 63.92 2a5h h VAL 31 Cb 1.24 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.77 2a5h h VAL 31 CO 0.76 0.40 -0.41 1.05 -1.01 0.00 0.00 177.57 178.35 2a5h h GLU 32 N 0.56 0.59 -0.08 4.17 9.09 -1.98 0.13 114.58 127.06 2a5h h GLU 32 Ca 0.09 -0.31 0.00 0.00 0.05 0.00 0.00 59.36 59.20 2a5h h GLU 32 Cb 0.64 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.74 2a5h h GLU 32 CO 0.04 0.90 0.05 1.49 0.05 0.00 0.00 179.01 181.54 2a5h h GLU 33 N 0.48 0.10 -0.66 1.06 4.22 -1.98 -3.17 114.58 114.64 2a5h h GLU 33 Ca 0.04 -0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.40 2a5h h GLU 33 Cb 0.92 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 2a5h h GLU 33 CO 0.08 0.08 0.12 1.25 -2.18 0.00 0.00 179.01 178.36 2a5h h LEU 34 N 0.09 1.02 -1.59 1.64 5.85 -0.83 -2.80 115.31 118.68 2a5h h LEU 34 Ca 0.03 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2a5h h LEU 34 Cb 0.00 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.76 2a5h h LEU 34 CO -0.01 1.01 0.00 0.11 -0.34 0.00 0.00 178.44 179.21 2a5h h LYS 35 N 1.01 0.00 -0.00 1.25 1.57 -0.76 -1.43 116.57 118.21 2a5h h LYS 35 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2a5h h LYS 35 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2a5h h LYS 35 CO 0.01 0.00 -0.27 0.36 -0.57 0.00 0.00 179.45 178.98 2a5h n LYS 36 N -2.65 0.39 -0.09 3.15 2.85 -1.06 -4.32 118.16 116.44 2a5h n LYS 36 Ca -0.00 -0.18 -0.13 0.00 -1.05 0.00 0.00 58.31 56.94 2a5h n LYS 36 Cb 0.16 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.97 2a5h n LYS 36 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2a5h n TYR 37 N -1.15 0.00 -3.77 5.58 4.01 -0.59 -5.02 117.16 116.22 2a5h n TYR 37 Ca 0.10 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.69 2a5h n TYR 37 Cb 0.32 -0.65 -0.16 0.00 -0.31 0.00 0.00 39.34 38.55 2a5h n TYR 37 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2a5h s ILE 38 N -2.33 -0.05 0.43 -0.72 -4.36 -0.91 -5.05 121.20 108.20 2a5h s ILE 38 Ca -0.23 0.20 -0.24 0.00 -0.26 0.00 0.00 60.65 60.12 2a5h s ILE 38 Cb 0.07 -0.10 -0.08 0.00 1.25 0.00 0.00 42.46 43.59 2a5h s ILE 38 CO 0.37 0.08 1.13 -2.16 0.24 0.00 0.00 174.94 174.61 2a5h s PRO 39 N 1.04 3.94 0.14 0.37 0.04 -1.26 -4.30 135.00 134.97 2a5h s PRO 39 Ca -0.09 1.72 0.08 0.00 0.04 0.00 0.00 61.00 62.75 2a5h s PRO 39 Cb -0.12 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2a5h s PRO 39 CO -0.03 -0.38 -0.10 -0.51 0.04 0.00 0.00 177.00 176.02 2a5h s LEU 40 N -2.79 3.01 0.46 -3.56 1.43 -1.26 -5.09 118.68 110.88 2a5h s LEU 40 Ca 0.60 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 53.03 2a5h s LEU 40 Cb -0.27 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.10 2a5h s LEU 40 CO 0.34 0.14 0.97 0.42 0.23 0.00 0.00 176.35 178.45 2a5h s THR 41 N -1.46 4.34 0.30 5.49 -4.23 -1.26 -4.92 115.64 113.91 2a5h s THR 41 Ca 0.23 1.36 0.05 0.00 -1.18 0.00 0.00 61.69 62.15 2a5h s THR 41 Cb -0.10 -3.61 0.33 0.00 1.34 0.00 0.00 72.50 70.46 2a5h s THR 41 CO 0.14 -0.41 1.64 0.11 -0.54 0.00 0.00 174.62 175.56 2a5h h LYS 42 N 1.57 0.19 0.00 3.99 6.56 -2.00 -0.08 116.57 126.80 2a5h h LYS 42 Ca -0.48 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.03 2a5h h LYS 42 Cb 1.19 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.80 2a5h h LYS 42 CO 0.61 0.12 -0.32 1.05 -2.06 0.00 0.00 179.45 178.85 2a5h h GLU 43 N 0.19 0.00 0.08 3.15 9.09 -1.97 -0.68 114.58 124.44 2a5h h GLU 43 Ca 0.60 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.76 2a5h h GLU 43 Cb 1.26 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2a5h h GLU 43 CO -0.68 0.32 -1.12 0.93 0.05 0.00 0.00 179.01 178.50 2a5h h GLU 44 N 0.00 0.23 -0.17 1.06 5.08 -1.27 -1.33 114.58 118.18 2a5h h GLU 44 Ca -0.00 -0.36 -0.16 0.00 -1.00 0.00 0.00 59.36 57.84 2a5h h GLU 44 Cb 0.71 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2a5h h GLU 44 CO 0.04 1.14 -0.56 0.93 -1.00 0.00 0.00 179.01 179.56 2a5h h GLU 45 N 0.08 0.53 0.20 2.33 5.08 -0.76 -2.06 114.58 119.98 2a5h h GLU 45 Ca -0.10 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2a5h h GLU 45 Cb 1.83 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2a5h h GLU 45 CO 0.18 0.95 -0.09 0.93 -1.00 0.00 0.00 179.01 179.97 2a5h h GLU 46 N 0.41 -0.25 0.00 2.33 4.39 -1.23 -3.10 114.58 117.12 2a5h h GLU 46 Ca 0.01 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2a5h h GLU 46 Cb 1.10 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2a5h h GLU 46 CO 0.10 -0.04 -0.07 0.78 -1.16 0.00 0.00 179.01 178.62 2a5h h GLY 47 N -0.44 0.00 1.87 -3.84 0.00 -1.50 -2.39 103.07 96.77 2a5h h GLY 47 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.09 2a5h h GLY 47 CO 0.04 0.00 -0.98 -0.39 0.00 0.00 0.00 176.54 175.22 2a5h h VAL 48 N 0.00 1.59 -0.58 4.60 -1.51 -1.46 -3.12 116.25 115.77 2a5h h VAL 48 Ca -0.00 -3.02 -0.04 0.00 -1.23 0.00 0.00 66.70 62.42 2a5h h VAL 48 Cb 0.83 2.70 -0.03 0.00 -2.13 0.00 0.00 31.29 32.66 2a5h h VAL 48 CO 0.01 0.87 0.21 0.00 -1.23 0.00 0.00 177.57 177.43 2a5h h ALA 49 N 0.95 1.29 -0.88 5.19 0.00 -1.43 -3.07 119.26 121.30 2a5h h ALA 49 Ca -0.04 -0.16 -0.51 0.00 0.00 0.00 0.00 54.91 54.19 2a5h h ALA 49 Cb 1.67 -0.23 -0.27 0.00 0.00 0.00 0.00 17.79 18.96 2a5h h ALA 49 CO 0.14 0.52 0.66 1.04 0.00 0.00 0.00 179.25 181.61 2a5h n GLN 50 N -4.31 2.25 -0.12 0.00 6.02 -0.92 -4.54 117.38 115.76 2a5h n GLN 50 Ca 0.05 -2.74 -0.06 0.00 -0.01 0.00 0.00 57.00 54.23 2a5h n GLN 50 Cb 0.18 -2.08 0.11 0.00 1.02 0.00 0.00 30.24 29.47 2a5h n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a5h n VAL 52 N -4.17 2.46 -1.27 0.00 0.24 -1.26 0.48 118.33 114.80 2a5h n VAL 52 Ca 0.02 -1.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 2a5h n VAL 52 Cb 0.36 -1.89 0.00 0.00 -1.47 0.00 0.00 33.84 30.84 2a5h n VAL 52 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2a5h n LYS 53 N 2.54 0.00 -0.64 7.34 5.02 -1.24 -5.10 118.16 126.07 2a5h n LYS 53 Ca 0.34 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2a5h n LYS 53 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.76 2a5h n LYS 53 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2a5h n SER 54 N 0.00 0.00 -4.72 4.39 2.88 0.18 -5.02 113.62 111.33 2a5h n SER 54 Ca 0.00 -0.47 -0.42 0.00 -1.33 0.00 0.00 58.87 56.65 2a5h n SER 54 Cb 0.22 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 2a5h n SER 54 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2a5h s LEU 55 N 0.00 4.37 0.00 2.46 2.96 -1.23 -4.91 118.68 122.34 2a5h s LEU 55 Ca 0.00 2.50 0.00 0.00 -0.22 0.00 0.00 54.13 56.41 2a5h s LEU 55 Cb 0.00 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2a5h s LEU 55 CO 0.00 -0.74 0.00 -2.11 -1.32 0.00 0.00 176.35 172.18 2a5h n ARG 56 N 3.82 1.35 0.00 1.98 1.85 -1.26 -4.77 116.66 119.63 2a5h n ARG 56 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 2a5h n ARG 56 Cb 0.40 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.81 2a5h n ARG 56 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2a5h n ALA 58 N -3.00 0.00 -3.67 2.89 0.00 -1.26 -4.73 120.51 110.75 2a5h n ALA 58 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2a5h n ALA 58 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 19.45 19.27 2a5h n ALA 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2a5h s ILE 59 N -0.66 -0.10 0.42 0.00 1.01 -0.68 -2.08 121.20 119.10 2a5h s ILE 59 Ca 0.00 0.40 -0.26 0.00 0.00 0.00 0.00 60.65 60.79 2a5h s ILE 59 Cb 0.00 -0.17 -0.10 0.00 0.01 0.00 0.00 42.46 42.20 2a5h s ILE 59 CO 0.00 0.16 1.40 0.35 0.00 0.00 0.00 174.94 176.85 2a5h n THR 60 N 5.30 2.48 -0.34 2.92 -2.24 -1.22 -0.57 114.28 120.60 2a5h n THR 60 Ca -0.03 -0.50 0.16 0.00 -2.27 0.00 0.00 64.05 61.41 2a5h n THR 60 Cb 0.50 -1.79 0.38 0.00 -2.10 0.00 0.00 70.33 67.32 2a5h n THR 60 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2a5h h PRO 61 N 2.42 0.62 0.01 -0.78 0.11 -1.79 -1.40 132.00 131.20 2a5h h PRO 61 Ca -0.50 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.59 2a5h h PRO 61 Cb 1.27 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2a5h h PRO 61 CO 0.62 0.41 -0.12 -0.92 -0.21 0.00 0.00 178.00 177.78 2a5h h TYR 62 N 0.64 -0.29 -0.49 0.65 5.03 -1.90 -1.59 116.97 119.01 2a5h h TYR 62 Ca 0.61 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.82 2a5h h TYR 62 Cb 1.11 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.50 2a5h h TYR 62 CO -0.00 -0.17 -0.10 -0.92 -1.32 0.00 0.00 178.16 175.64 2a5h h TYR 63 N -0.20 1.01 -0.98 -3.82 3.20 -1.60 -2.46 116.97 112.12 2a5h h TYR 63 Ca 0.04 -0.20 0.17 0.00 3.14 0.00 0.00 58.73 61.89 2a5h h TYR 63 Cb 0.25 -0.25 -0.09 0.00 1.54 0.00 0.00 36.73 38.17 2a5h h TYR 63 CO -0.17 0.96 0.61 1.25 -1.64 0.00 0.00 178.16 179.17 2a5h h LEU 64 N 0.82 0.74 -0.02 2.82 5.85 -1.02 -1.69 115.31 122.81 2a5h h LEU 64 Ca 0.13 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2a5h h LEU 64 Cb 0.63 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2a5h h LEU 64 CO 0.04 0.31 0.00 -1.54 -0.34 0.00 0.00 178.44 176.92 2a5h n SER 65 N -4.66 0.02 -0.06 1.25 3.41 -0.62 -2.44 113.62 110.52 2a5h n SER 65 Ca 0.21 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 2a5h n SER 65 Cb 0.53 -0.51 0.35 0.00 -0.26 0.00 0.00 64.21 64.32 2a5h n SER 65 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2a5h n LEU 66 N -1.52 0.54 -4.69 1.04 4.77 -0.64 -4.54 117.00 111.96 2a5h n LEU 66 Ca 0.04 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 2a5h n LEU 66 Cb 0.18 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2a5h n LEU 66 CO 0.15 0.12 0.89 -0.63 -1.33 0.00 0.00 177.39 176.59 2a5h s ILE 67 N -2.86 4.40 -0.38 -0.08 1.01 -1.02 -4.89 121.20 117.37 2a5h s ILE 67 Ca 0.15 1.71 -0.29 0.00 0.00 0.00 0.00 60.65 62.22 2a5h s ILE 67 Cb 0.18 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2a5h s ILE 67 CO 0.63 0.02 1.16 -0.62 0.00 0.00 0.00 174.94 176.13 2a5h s ASP 68 N 1.32 6.74 0.34 3.58 3.68 -1.26 -4.91 116.67 126.15 2a5h s ASP 68 Ca 0.54 0.84 0.27 0.00 2.13 0.00 0.00 52.55 56.33 2a5h s ASP 68 Cb -0.23 -2.55 1.09 0.00 -1.45 0.00 0.00 42.92 39.78 2a5h s ASP 68 CO 0.22 -1.09 1.79 1.55 0.13 0.00 0.00 175.17 177.77 2a5h h PRO 69 N 8.90 0.00 -0.27 4.34 0.13 -1.96 -2.93 132.00 140.20 2a5h h PRO 69 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2a5h h PRO 69 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2a5h h PRO 69 CO 1.07 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.93 2a5h n ASN 70 N -2.48 2.87 -4.17 1.44 3.02 -1.26 -4.74 115.26 109.93 2a5h n ASN 70 Ca 0.02 -1.91 -0.36 0.00 -0.03 0.00 0.00 54.58 52.30 2a5h n ASN 70 Cb 0.26 -0.17 -0.13 0.00 -0.61 0.00 0.00 39.78 39.13 2a5h n ASN 70 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2a5h s ASP 71 N -1.60 5.09 0.58 6.41 2.15 -1.11 -4.99 116.67 123.20 2a5h s ASP 71 Ca 0.36 -1.52 0.39 0.00 0.43 0.00 0.00 52.55 52.21 2a5h s ASP 71 Cb 0.21 -1.78 2.03 0.00 -0.30 0.00 0.00 42.92 43.08 2a5h s ASP 71 CO 0.30 -0.37 2.18 1.55 -0.17 0.00 0.00 175.17 178.67 2a5h h PRO 72 N 8.05 0.00 -0.47 4.34 0.13 -1.86 -2.06 132.00 140.14 2a5h h PRO 72 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2a5h h PRO 72 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2a5h h PRO 72 CO 0.60 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.46 2a5h n ASN 73 N -2.93 4.96 -4.67 1.44 4.13 -1.26 -5.01 115.26 111.92 2a5h n ASN 73 Ca -0.02 -2.91 -0.47 0.00 1.68 0.00 0.00 54.58 52.87 2a5h n ASN 73 Cb 0.11 -0.62 -0.04 0.00 -1.54 0.00 0.00 39.78 37.69 2a5h n ASN 73 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2a5h n ASP 74 N 0.26 3.09 0.25 6.41 -0.08 -0.78 -4.88 116.55 120.82 2a5h n ASP 74 Ca 0.25 1.06 0.14 0.00 -1.51 0.00 0.00 54.79 54.73 2a5h n ASP 74 Cb 1.05 -1.40 0.50 0.00 2.34 0.00 0.00 41.12 43.61 2a5h n ASP 74 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2a5h h PRO 75 N 6.49 0.00 0.10 -0.67 0.13 -1.92 -2.88 132.00 133.25 2a5h h PRO 75 Ca -0.46 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.45 2a5h h PRO 75 Cb 1.26 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.41 2a5h h PRO 75 CO 0.89 0.07 -0.93 0.28 -0.23 0.00 0.00 178.00 178.08 2a5h h VAL 76 N 0.00 1.40 0.00 1.56 2.07 -1.90 -3.28 116.25 116.10 2a5h h VAL 76 Ca -0.00 -2.38 -0.07 0.00 0.82 0.00 0.00 66.70 65.08 2a5h h VAL 76 Cb 0.70 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 2a5h h VAL 76 CO 0.01 0.70 -0.31 0.08 0.02 0.00 0.00 177.57 178.07 2a5h h ARG 77 N -0.04 0.00 -0.28 1.57 0.11 -1.91 -1.15 114.38 112.68 2a5h h ARG 77 Ca -0.14 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.92 2a5h h ARG 77 Cb 1.66 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.73 2a5h h ARG 77 CO 0.18 0.31 0.10 0.87 0.10 0.00 0.00 179.97 181.53 2a5h h LYS 78 N 0.00 0.38 0.00 0.08 1.57 -1.61 -0.09 116.57 116.91 2a5h h LYS 78 Ca -0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2a5h h LYS 78 Cb 0.71 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2a5h h LYS 78 CO 0.04 0.33 -0.47 1.96 -0.57 0.00 0.00 179.45 180.74 2a5h h GLN 79 N 0.39 0.00 0.00 3.15 4.20 -1.30 -3.41 115.11 118.13 2a5h h GLN 79 Ca 0.10 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.47 2a5h h GLN 79 Cb 0.09 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 2a5h h GLN 79 CO -0.01 0.15 -2.22 0.00 -0.67 0.00 0.00 178.83 176.08 2a5h n ALA 80 N -2.18 1.55 -2.94 3.87 0.00 -0.77 -0.52 120.51 119.52 2a5h n ALA 80 Ca 0.01 -0.90 -0.36 0.00 0.00 0.00 0.00 53.44 52.20 2a5h n ALA 80 Cb 0.62 0.09 -0.12 0.00 0.00 0.00 0.00 19.45 20.04 2a5h n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2a5h s ILE 81 N -2.42 4.47 0.55 0.00 1.01 -0.09 -4.78 121.20 119.94 2a5h s ILE 81 Ca -0.30 -0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.01 2a5h s ILE 81 Cb 0.09 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2a5h s ILE 81 CO 0.45 0.38 1.34 -2.84 0.00 0.00 0.00 174.94 174.27 2a5h s PRO 82 N 1.14 3.15 0.21 2.79 0.02 -1.26 -4.76 135.00 136.29 2a5h s PRO 82 Ca 0.04 2.19 0.08 0.00 0.02 0.00 0.00 61.00 63.34 2a5h s PRO 82 Cb -0.14 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 32.09 2a5h s PRO 82 CO 0.03 -1.17 -0.16 0.95 -0.33 0.00 0.00 177.00 176.32 2a5h s THR 83 N -1.33 1.86 0.63 0.99 -4.23 -1.26 -4.38 115.64 107.93 2a5h s THR 83 Ca 0.72 -2.21 0.42 0.00 -1.18 0.00 0.00 61.69 59.43 2a5h s THR 83 Cb -0.39 -2.06 0.43 0.00 1.34 0.00 0.00 72.50 71.81 2a5h s THR 83 CO 0.46 -0.54 2.34 0.00 -0.54 0.00 0.00 174.62 176.35 2a5h h ALA 84 N 2.59 1.10 0.00 3.99 0.00 -1.55 -2.59 119.26 122.80 2a5h h ALA 84 Ca -0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2a5h h ALA 84 Cb 1.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2a5h h ALA 84 CO 0.61 0.00 -0.04 -0.07 0.00 0.00 0.00 179.25 179.74 2a5h h LEU 85 N 0.00 0.00 -0.80 0.00 3.38 -1.95 -1.95 115.31 113.99 2a5h h LEU 85 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a5h h LEU 85 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2a5h h LEU 85 CO 0.00 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.95 2a5h n GLU 86 N -3.58 0.12 0.00 1.13 1.02 -0.98 -1.94 120.64 116.41 2a5h n GLU 86 Ca -0.02 0.51 0.13 0.00 -0.02 0.00 0.00 57.16 57.75 2a5h n GLU 86 Cb 0.15 -1.80 0.38 0.00 -0.02 0.00 0.00 31.44 30.15 2a5h n GLU 86 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2a5h n LEU 87 N -2.03 1.17 -4.49 -4.62 4.32 -0.73 -4.38 117.00 106.24 2a5h n LEU 87 Ca 0.00 -0.33 -0.43 0.00 -0.02 0.00 0.00 56.01 55.23 2a5h n LEU 87 Cb 0.10 -0.10 -0.08 0.00 -1.62 0.00 0.00 43.42 41.73 2a5h n LEU 87 CO 0.11 0.21 0.25 0.20 -1.22 0.00 0.00 177.39 176.94 2a5h s ASN 88 N -2.42 6.25 -0.09 -1.43 0.02 -0.82 -4.99 114.94 111.47 2a5h s ASN 88 Ca 0.26 -0.56 -0.23 0.00 -1.02 0.00 0.00 52.86 51.31 2a5h s ASN 88 Cb 0.19 -2.27 -0.03 0.00 0.02 0.00 0.00 41.25 39.16 2a5h s ASN 88 CO 0.49 -0.70 0.69 -0.54 0.02 0.00 0.00 177.10 177.06 2a5h s LYS 89 N 2.47 4.41 0.52 -0.60 1.02 -1.26 -4.13 119.74 122.17 2a5h s LYS 89 Ca 0.17 0.84 -0.09 0.00 0.02 0.00 0.00 55.97 56.91 2a5h s LYS 89 Cb -0.16 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.64 2a5h s LYS 89 CO 0.16 0.02 0.89 0.00 -0.92 0.00 0.00 175.35 175.50 2a5h s ALA 90 N 0.96 3.25 0.47 5.17 0.00 -1.26 -4.98 121.76 125.37 2a5h s ALA 90 Ca 0.36 -0.24 0.15 0.00 0.00 0.00 0.00 51.96 52.23 2a5h s ALA 90 Cb -0.17 -2.84 1.13 0.00 0.00 0.00 0.00 23.12 21.24 2a5h s ALA 90 CO 0.17 -0.41 2.04 0.00 0.00 0.00 0.00 175.76 177.55 2a5h h ALA 91 N 0.25 2.05 -0.00 0.00 0.00 -2.03 -2.43 119.26 117.10 2a5h h ALA 91 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2a5h h ALA 91 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2a5h h ALA 91 CO 0.62 -0.14 -0.23 0.00 0.00 0.00 0.00 179.25 179.50 2a5h n ALA 92 N -2.54 2.90 -1.76 0.00 0.00 -1.26 -4.93 120.51 112.92 2a5h n ALA 92 Ca 0.06 -0.22 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 2a5h n ALA 92 Cb 0.30 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.46 2a5h n ALA 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a5h s ASP 93 N -2.97 5.64 0.02 0.00 -0.00 -0.92 -4.95 116.67 113.50 2a5h s ASP 93 Ca 0.14 2.49 0.01 0.00 -0.00 0.00 0.00 52.55 55.18 2a5h s ASP 93 Cb 0.18 -2.61 -0.02 0.00 -0.00 0.00 0.00 42.92 40.47 2a5h s ASP 93 CO 0.60 -1.29 -0.04 -0.76 -0.00 0.00 0.00 175.17 173.67 2a5h s LEU 94 N -3.43 2.20 0.08 1.23 1.43 0.10 -4.90 118.68 115.40 2a5h s LEU 94 Ca 0.69 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 53.14 2a5h s LEU 94 Cb -0.33 -0.03 -0.13 0.00 0.03 0.00 0.00 46.19 45.73 2a5h s LEU 94 CO 0.39 -0.21 1.68 -0.08 0.23 0.00 0.00 176.35 178.36 2a5h h GLU 95 N 4.87 0.10 -2.30 1.70 4.81 -1.96 -3.02 114.58 118.79 2a5h h GLU 95 Ca -0.32 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.30 2a5h h GLU 95 Cb 1.21 -0.02 -0.41 0.00 0.63 0.00 0.00 28.75 30.15 2a5h h GLU 95 CO 0.43 0.15 -0.71 -3.47 -0.73 0.00 0.00 179.01 174.68 2a5h n ASP 96 N -4.99 2.75 0.29 1.04 4.64 -1.26 -4.71 116.55 114.31 2a5h n ASP 96 Ca -0.06 -3.21 0.13 0.00 -1.38 0.00 0.00 54.79 50.27 2a5h n ASP 96 Cb 0.07 -0.67 0.84 0.00 -1.04 0.00 0.00 41.12 40.32 2a5h n ASP 96 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2a5h h PRO 97 N 4.40 0.00 -0.58 -0.67 0.13 -1.86 -2.13 132.00 131.28 2a5h h PRO 97 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2a5h h PRO 97 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2a5h h PRO 97 CO 0.72 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.78 2a5h n LEU 98 N -4.03 3.34 -2.17 1.56 4.77 -1.26 -0.70 117.00 118.50 2a5h n LEU 98 Ca -0.03 -1.63 -0.15 0.00 -0.03 0.00 0.00 56.01 54.17 2a5h n LEU 98 Cb 0.09 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 2a5h n LEU 98 CO 0.29 0.81 -0.19 1.41 -1.33 0.00 0.00 177.39 178.39 2a5h n HIS 99 N 1.34 -1.01 0.01 -1.77 8.25 -0.80 -3.76 115.22 117.48 2a5h n HIS 99 Ca 0.21 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.80 2a5h n HIS 99 Cb 0.54 -3.11 0.57 0.00 1.12 0.00 0.00 29.99 29.11 2a5h n HIS 99 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2a5h h GLU 100 N 0.00 0.23 0.00 -0.41 5.08 -1.93 -0.91 114.58 116.64 2a5h h GLU 100 Ca -0.35 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2a5h h GLU 100 Cb 1.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2a5h h GLU 100 CO 0.44 0.15 -0.87 -0.25 -1.00 0.00 0.00 179.01 177.49 2a5h n ASP 101 N -4.46 0.64 -0.03 1.42 10.43 -1.26 -4.06 116.55 119.22 2a5h n ASP 101 Ca 0.07 -0.10 -0.22 0.00 2.57 0.00 0.00 54.79 57.12 2a5h n ASP 101 Cb 0.37 0.55 -0.13 0.00 1.84 0.00 0.00 41.12 43.75 2a5h n ASP 101 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2a5h h THR 102 N 0.00 0.80 -0.69 -3.53 2.02 -1.70 -3.37 112.91 106.44 2a5h h THR 102 Ca 0.00 -2.29 -0.38 0.00 0.77 0.00 0.00 66.41 64.51 2a5h h THR 102 Cb 0.72 2.43 -0.14 0.00 -1.74 0.00 0.00 68.15 69.43 2a5h h THR 102 CO 0.00 0.65 0.21 0.47 0.37 0.00 0.00 175.52 177.22 2a5h n ASP 103 N -3.92 6.16 -3.88 4.18 8.00 -0.44 -4.81 116.55 121.85 2a5h n ASP 103 Ca -0.31 -2.99 -0.30 0.00 0.71 0.00 0.00 54.79 51.90 2a5h n ASP 103 Cb 0.89 -1.23 -0.15 0.00 -0.02 0.00 0.00 41.12 40.60 2a5h n ASP 103 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2a5h s SER 104 N 0.74 4.11 0.39 -2.24 0.15 -1.26 -0.43 113.70 115.16 2a5h s SER 104 Ca 0.53 -1.58 0.12 0.00 0.70 0.00 0.00 55.95 55.73 2a5h s SER 104 Cb 0.33 -1.16 0.79 0.00 -1.71 0.00 0.00 66.02 64.27 2a5h s SER 104 CO -0.13 -0.34 1.88 1.55 1.20 0.00 0.00 173.24 177.40 2a5h h PRO 105 N 7.92 0.05 -3.57 5.44 0.13 -1.87 -3.45 132.00 136.65 2a5h h PRO 105 Ca -0.13 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.84 2a5h h PRO 105 Cb 1.04 -0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.96 2a5h h PRO 105 CO 0.46 0.33 -0.52 0.14 -0.23 0.00 0.00 178.00 178.18 2a5h s VAL 106 N -4.39 0.09 0.10 1.56 -7.23 -1.26 -5.10 120.40 104.17 2a5h s VAL 106 Ca -0.04 -0.71 -0.36 0.00 -1.81 0.00 0.00 61.98 59.07 2a5h s VAL 106 Cb 0.15 -0.41 -0.16 0.00 0.56 0.00 0.00 36.38 36.53 2a5h s VAL 106 CO 0.72 -0.39 1.43 -2.65 -0.31 0.00 0.00 175.10 173.90 2a5h n PRO 107 N 1.50 1.50 0.00 4.82 -0.02 -1.26 -2.04 135.00 139.50 2a5h n PRO 107 Ca -0.23 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2a5h n PRO 107 Cb 0.55 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2a5h n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a5h n GLY 108 N 2.87 1.91 3.24 -1.23 0.00 -1.26 -4.80 105.19 105.93 2a5h n GLY 108 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2a5h n GLY 108 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2a5h s LEU 109 N 0.00 2.49 -0.26 0.99 1.98 -0.86 -1.55 118.68 121.48 2a5h s LEU 109 Ca 0.00 -0.49 -0.08 0.00 -2.89 0.00 0.00 54.13 50.67 2a5h s LEU 109 Cb 0.00 -1.58 -0.03 0.00 0.66 0.00 0.00 46.19 45.23 2a5h s LEU 109 CO 0.00 0.04 0.10 -0.89 -1.89 0.00 0.00 176.35 173.72 2a5h s THR 110 N 1.06 4.60 -0.47 3.68 2.01 -0.34 -3.62 115.64 122.55 2a5h s THR 110 Ca -0.01 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.89 2a5h s THR 110 Cb -0.15 -3.16 0.12 0.00 0.01 0.00 0.00 72.50 69.33 2a5h s THR 110 CO -0.04 0.32 0.27 -2.28 -0.69 0.00 0.00 174.62 172.20 2a5h s HIS 111 N 1.63 3.53 -0.11 4.92 2.46 0.43 -1.65 115.29 126.49 2a5h s HIS 111 Ca 0.06 -2.51 -0.14 0.00 0.47 0.00 0.00 55.06 52.95 2a5h s HIS 111 Cb -0.15 -3.22 -0.05 0.00 -0.13 0.00 0.00 32.58 29.04 2a5h s HIS 111 CO 0.06 -0.93 -0.27 -2.13 -2.47 0.00 0.00 174.74 169.00 2a5h n ARG 112 N 4.26 0.40 -1.59 2.88 0.63 -1.26 -4.72 116.66 117.26 2a5h n ARG 112 Ca 0.01 0.16 -0.30 0.00 -0.92 0.00 0.00 57.85 56.79 2a5h n ARG 112 Cb 0.40 -1.20 0.07 0.00 0.45 0.00 0.00 32.46 32.17 2a5h n ARG 112 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2a5h s TYR 113 N -2.68 3.02 0.20 -0.14 1.51 -1.26 -4.99 117.35 113.01 2a5h s TYR 113 Ca -0.22 1.28 -0.11 0.00 -1.01 0.00 0.00 57.07 57.01 2a5h s TYR 113 Cb 0.03 -2.99 0.14 0.00 -0.11 0.00 0.00 41.96 39.03 2a5h s TYR 113 CO 0.33 -1.44 1.86 -1.35 -1.11 0.00 0.00 175.55 173.83 2a5h h PRO 114 N -0.86 0.96 -0.06 -1.71 0.11 -1.97 -3.35 132.00 125.12 2a5h h PRO 114 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2a5h h PRO 114 Cb 1.24 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2a5h h PRO 114 CO 0.58 0.66 0.00 -0.40 -0.21 0.00 0.00 178.00 178.63 2a5h n ASP 115 N -4.56 2.46 -3.62 -2.05 3.85 -1.26 -4.66 116.55 106.71 2a5h n ASP 115 Ca 0.06 -2.62 -0.10 0.00 -0.71 0.00 0.00 54.79 51.42 2a5h n ASP 115 Cb 0.04 -0.28 -0.03 0.00 -1.35 0.00 0.00 41.12 39.50 2a5h n ASP 115 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2a5h s ARG 116 N -2.07 1.37 -0.00 0.11 1.70 -1.26 -1.29 118.95 117.51 2a5h s ARG 116 Ca 0.21 -0.71 -0.08 0.00 -0.47 0.00 0.00 55.73 54.69 2a5h s ARG 116 Cb 0.18 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 35.12 2a5h s ARG 116 CO 0.04 -0.60 0.16 0.54 -1.08 0.00 0.00 175.30 174.36 2a5h s VAL 117 N -3.82 0.08 -0.18 4.99 0.11 -0.97 -4.27 120.40 116.33 2a5h s VAL 117 Ca 0.05 -0.62 -0.06 0.00 -2.93 0.00 0.00 61.98 58.43 2a5h s VAL 117 Cb -0.02 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2a5h s VAL 117 CO -0.06 -0.34 0.01 -0.22 -3.33 0.00 0.00 175.10 171.16 2a5h s LEU 118 N -1.27 3.44 -0.22 2.54 2.96 -0.66 -1.88 118.68 123.60 2a5h s LEU 118 Ca -0.14 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2a5h s LEU 118 Cb -0.07 -1.86 0.04 0.00 0.50 0.00 0.00 46.19 44.80 2a5h s LEU 118 CO 0.02 0.12 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.80 2a5h s LEU 119 N 0.65 2.72 -0.34 -0.68 0.20 0.40 -1.20 118.68 120.43 2a5h s LEU 119 Ca 0.00 -0.99 -0.21 0.00 0.69 0.00 0.00 54.13 53.62 2a5h s LEU 119 Cb -0.14 -1.50 0.00 0.00 -0.43 0.00 0.00 46.19 44.12 2a5h s LEU 119 CO 0.02 -0.09 0.69 -0.76 -0.29 0.00 0.00 176.35 175.92 2a5h s LEU 120 N 1.21 4.18 -0.01 -0.68 1.02 -0.59 -0.98 118.68 122.83 2a5h s LEU 120 Ca -0.01 0.32 0.15 0.00 0.02 0.00 0.00 54.13 54.61 2a5h s LEU 120 Cb -0.16 -2.89 -0.20 0.00 0.02 0.00 0.00 46.19 42.96 2a5h s LEU 120 CO -0.09 -0.61 0.49 2.30 0.02 0.00 0.00 176.35 178.46 2a5h n ILE 121 N 5.59 0.00 -3.69 -0.59 -5.35 -0.31 -4.91 119.36 110.10 2a5h n ILE 121 Ca 0.00 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.13 2a5h n ILE 121 Cb 0.48 0.59 -0.06 0.00 -1.74 0.00 0.00 39.64 38.92 2a5h n ILE 121 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2a5h s THR 122 N -2.73 0.08 -1.03 7.28 2.01 -1.25 -4.73 115.64 115.26 2a5h s THR 122 Ca 0.00 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 2a5h s THR 122 Cb 0.11 -1.10 0.28 0.00 0.01 0.00 0.00 72.50 71.81 2a5h s THR 122 CO 0.63 -0.36 1.22 -0.90 -0.69 0.00 0.00 174.62 174.52 2a5h n ASP 123 N 0.12 5.65 0.00 3.53 5.68 -0.85 -0.89 116.55 129.80 2a5h n ASP 123 Ca -0.17 -3.26 0.00 0.00 -0.50 0.00 0.00 54.79 50.86 2a5h n ASP 123 Cb 0.62 -1.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.37 2a5h n ASP 123 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2a5h n SER 126 N 0.00 0.78 -3.65 0.00 3.41 -1.26 -5.02 113.62 107.89 2a5h n SER 126 Ca 0.00 -2.02 -0.28 0.00 -0.26 0.00 0.00 58.87 56.31 2a5h n SER 126 Cb 0.00 -0.33 -0.16 0.00 -0.26 0.00 0.00 64.21 63.46 2a5h n SER 126 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2a5h s TYR 128 N -1.39 0.80 0.10 7.33 1.51 -0.88 -3.40 117.35 121.42 2a5h s TYR 128 Ca 0.02 -0.98 -0.32 0.00 -1.01 0.00 0.00 57.07 54.78 2a5h s TYR 128 Cb 0.01 -1.09 -0.11 0.00 -0.11 0.00 0.00 41.96 40.66 2a5h s TYR 128 CO 0.01 -0.73 1.84 0.00 -1.11 0.00 0.00 175.55 175.55 2a5h h ARG 130 N 8.59 0.00 -0.17 0.00 2.47 -1.07 -1.38 114.38 122.82 2a5h h ARG 130 Ca -0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2a5h h ARG 130 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2a5h h ARG 130 CO 0.94 0.00 0.00 -2.39 0.56 0.00 0.00 179.97 179.08 2a5h n HIS 131 N -4.38 0.22 -1.70 3.04 1.44 -1.26 -5.00 115.22 107.59 2a5h n HIS 131 Ca 0.05 -0.11 -0.60 0.00 -2.01 0.00 0.00 57.72 55.05 2a5h n HIS 131 Cb 0.41 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.44 2a5h n HIS 131 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2a5h h THR 133 N 4.84 1.20 -0.70 0.00 2.02 -1.94 -3.22 112.91 115.11 2a5h h THR 133 Ca -0.46 -0.48 -0.35 0.00 0.77 0.00 0.00 66.41 65.89 2a5h h THR 133 Cb 1.34 0.24 -0.21 0.00 -1.74 0.00 0.00 68.15 67.79 2a5h h THR 133 CO 0.93 0.22 0.44 -1.14 0.37 0.00 0.00 175.52 176.34 2a5h n ARG 134 N -4.38 2.05 0.02 6.66 3.00 -1.26 -4.60 116.66 118.14 2a5h n ARG 134 Ca 0.07 -2.18 0.07 0.00 -0.00 0.00 0.00 57.85 55.81 2a5h n ARG 134 Cb 0.09 -1.87 0.30 0.00 0.00 0.00 0.00 32.46 30.98 2a5h n ARG 134 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2a5h n ARG 135 N -0.60 0.03 0.26 -0.14 1.85 -1.22 -0.17 116.66 116.67 2a5h n ARG 135 Ca 0.42 0.32 0.15 0.00 -1.00 0.00 0.00 57.85 57.73 2a5h n ARG 135 Cb 1.32 -1.56 0.52 0.00 -1.05 0.00 0.00 32.46 31.69 2a5h n ARG 135 CO 0.00 0.00 0.00 0.07 -0.01 0.00 0.00 177.63 177.69 2a5h h ARG 136 N 0.00 0.00 0.00 2.89 0.11 -1.84 -3.40 114.38 112.14 2a5h h ARG 136 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2a5h h ARG 136 Cb 0.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 2a5h h ARG 136 CO 0.00 0.01 -0.69 0.34 0.10 0.00 0.00 179.97 179.74 2a5h n PHE 137 N -3.11 0.00 -1.65 4.08 -0.00 -0.08 -4.89 117.46 111.82 2a5h n PHE 137 Ca 0.02 0.00 -0.46 0.00 -0.00 0.00 0.00 57.45 57.01 2a5h n PHE 137 Cb 0.38 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.48 39.76 2a5h n PHE 137 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2a5h n ALA 138 N -3.31 0.73 -0.71 3.13 0.00 0.76 -1.96 120.51 119.15 2a5h n ALA 138 Ca -0.03 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2a5h n ALA 138 Cb 0.32 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2a5h n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a5h n GLY 139 N 2.32 1.20 0.27 0.00 0.00 0.14 -4.77 105.19 104.36 2a5h n GLY 139 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2a5h n GLY 139 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2a5h h GLN 140 N 2.31 -0.34 0.00 1.61 1.08 -1.62 -3.19 115.11 114.96 2a5h h GLN 140 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2a5h h GLN 140 Cb 0.00 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2a5h h GLN 140 CO 0.00 -0.23 -1.39 -1.13 -0.95 0.00 0.00 178.83 175.13 2a5h n SER 141 N -5.36 1.03 -3.53 1.46 3.41 -1.26 -5.01 113.62 104.36 2a5h n SER 141 Ca -0.04 -0.33 -0.20 0.00 -0.26 0.00 0.00 58.87 58.04 2a5h n SER 141 Cb 0.28 1.48 0.08 0.00 -0.26 0.00 0.00 64.21 65.79 2a5h n SER 141 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2a5h n ASP 142 N -1.82 -3.68 -3.62 4.04 4.64 -1.21 -4.97 116.55 109.93 2a5h n ASP 142 Ca -0.01 -0.61 -0.08 0.00 -1.38 0.00 0.00 54.79 52.71 2a5h n ASP 142 Cb 0.37 -4.97 -0.02 0.00 -1.04 0.00 0.00 41.12 35.46 2a5h n ASP 142 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2a5h s ASP 143 N -3.94 -0.34 0.00 1.67 2.15 -1.26 -4.97 116.67 109.98 2a5h s ASP 143 Ca 0.24 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.99 2a5h s ASP 143 Cb -0.11 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 2a5h s ASP 143 CO 0.74 -0.92 0.00 -1.20 -0.17 0.00 0.00 175.17 173.62 2a5h n SER 144 N -0.38 0.00 0.00 -0.34 7.64 -1.26 -2.01 113.62 117.26 2a5h n SER 144 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2a5h n SER 144 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2a5h n SER 144 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2a5h n PRO 146 N 0.00 3.01 0.00 1.43 -0.04 -1.26 -4.80 135.00 133.34 2a5h n PRO 146 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2a5h n PRO 146 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2a5h n PRO 146 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2a5h n GLU 148 N 0.00 0.00 -0.05 0.54 4.07 -1.26 -2.66 120.64 121.28 2a5h n GLU 148 Ca 0.00 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.94 2a5h n GLU 148 Cb 0.00 -0.08 -0.06 0.00 -0.06 0.00 0.00 31.44 31.24 2a5h n GLU 148 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2a5h h ARG 149 N 0.00 0.84 -0.41 5.31 2.43 -2.00 -2.70 114.38 117.85 2a5h h ARG 149 Ca 0.00 -0.61 -0.14 0.00 -0.81 0.00 0.00 59.98 58.42 2a5h h ARG 149 Cb 0.00 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2a5h h ARG 149 CO 0.00 1.23 -0.30 0.82 -1.51 0.00 0.00 179.97 180.21 2a5h h ILE 150 N 0.60 1.27 -0.20 1.20 2.04 -1.84 -3.07 117.51 117.52 2a5h h ILE 150 Ca -0.02 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 2a5h h ILE 150 Cb 1.29 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2a5h h ILE 150 CO 0.14 0.49 0.06 0.44 0.00 0.00 0.00 178.15 179.29 2a5h h ASP 151 N 0.75 0.24 -0.13 1.72 3.45 -1.83 -1.50 116.42 119.12 2a5h h ASP 151 Ca 0.08 -0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.40 2a5h h ASP 151 Cb 0.86 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.56 2a5h h ASP 151 CO 0.08 0.24 -0.33 0.11 -1.57 0.00 0.00 179.24 177.76 2a5h h LYS 152 N 0.27 0.63 -0.29 3.56 1.57 -1.38 -0.74 116.57 120.19 2a5h h LYS 152 Ca 0.07 -0.29 -0.18 0.00 -1.87 0.00 0.00 60.65 58.38 2a5h h LYS 152 Cb 0.08 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2a5h h LYS 152 CO -0.01 0.87 -0.54 0.00 -0.57 0.00 0.00 179.45 179.21 2a5h h ALA 153 N 1.11 0.49 -0.64 3.86 0.00 -1.40 -2.01 119.26 120.66 2a5h h ALA 153 Ca 0.06 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2a5h h ALA 153 Cb 0.83 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2a5h h ALA 153 CO 0.07 0.68 0.23 0.82 0.00 0.00 0.00 179.25 181.05 2a5h h ILE 154 N 0.66 1.23 -0.42 0.00 2.04 -1.11 -1.31 117.51 118.61 2a5h h ILE 154 Ca 0.02 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2a5h h ILE 154 Cb 1.15 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2a5h h ILE 154 CO 0.12 0.30 0.11 0.44 0.00 0.00 0.00 178.15 179.12 2a5h h ASP 155 N 0.94 0.07 0.07 1.72 3.32 -0.92 -0.59 116.42 121.03 2a5h h ASP 155 Ca 0.21 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.34 2a5h h ASP 155 Cb 0.22 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2a5h h ASP 155 CO -0.01 0.08 -0.13 0.22 -1.72 0.00 0.00 179.24 177.67 2a5h h TYR 156 N 0.26 -0.34 -1.00 4.55 5.03 -0.95 -0.92 116.97 123.59 2a5h h TYR 156 Ca 0.20 0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.63 2a5h h TYR 156 Cb 0.22 0.14 -0.08 0.00 1.55 0.00 0.00 36.73 38.56 2a5h h TYR 156 CO -0.18 -0.20 0.63 0.82 -1.32 0.00 0.00 178.16 177.91 2a5h h ILE 157 N -0.26 0.93 -0.55 1.81 2.04 -1.06 -1.15 117.51 119.28 2a5h h ILE 157 Ca 0.02 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2a5h h ILE 157 Cb 0.28 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 2a5h h ILE 157 CO -0.08 0.18 0.10 -0.09 0.00 0.00 0.00 178.15 178.26 2a5h h ARG 158 N 1.00 0.87 -0.04 2.37 2.43 -0.50 -2.77 114.38 117.74 2a5h h ARG 158 Ca 0.49 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2a5h h ARG 158 Cb 0.47 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2a5h h ARG 158 CO -0.25 0.80 0.00 0.09 -1.51 0.00 0.00 179.97 179.10 2a5h n ASN 159 N -4.25 0.87 -3.60 -3.80 5.03 -0.41 -4.61 115.26 104.49 2a5h n ASN 159 Ca 0.04 -1.38 -0.29 0.00 0.87 0.00 0.00 54.58 53.81 2a5h n ASN 159 Cb 0.25 -0.02 -0.12 0.00 -1.02 0.00 0.00 39.78 38.87 2a5h n ASN 159 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2a5h s THR 160 N -1.96 0.88 0.53 3.41 -1.32 -0.83 -5.02 115.64 111.33 2a5h s THR 160 Ca 0.38 -2.28 0.36 0.00 -1.21 0.00 0.00 61.69 58.95 2a5h s THR 160 Cb 0.19 -1.62 0.36 0.00 -1.51 0.00 0.00 72.50 69.92 2a5h s THR 160 CO 0.31 -0.96 2.11 -0.65 -2.21 0.00 0.00 174.62 173.22 2a5h h PRO 161 N 6.74 0.00 0.00 7.08 0.11 -1.82 -2.52 132.00 141.59 2a5h h PRO 161 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2a5h h PRO 161 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2a5h h PRO 161 CO 0.40 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.19 2a5h n GLN 162 N -2.87 0.17 -2.65 1.05 10.64 -1.26 -4.67 117.38 117.79 2a5h n GLN 162 Ca -0.02 0.22 -0.42 0.00 -1.83 0.00 0.00 57.00 54.94 2a5h n GLN 162 Cb 0.17 -1.73 -0.03 0.00 -0.86 0.00 0.00 30.24 27.79 2a5h n GLN 162 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2a5h s VAL 163 N -3.12 4.02 -1.02 -0.39 1.01 -0.95 -4.41 120.40 115.55 2a5h s VAL 163 Ca 0.10 0.51 0.19 0.00 0.00 0.00 0.00 61.98 62.78 2a5h s VAL 163 Cb 0.13 -4.75 -0.18 0.00 0.00 0.00 0.00 36.38 31.58 2a5h s VAL 163 CO 0.51 -1.47 0.84 -2.11 0.00 0.00 0.00 175.10 172.87 2a5h n ARG 164 N 8.48 0.79 -3.94 2.72 1.85 -0.41 -4.14 116.66 122.01 2a5h n ARG 164 Ca 0.04 -0.12 -0.22 0.00 -1.00 0.00 0.00 57.85 56.55 2a5h n ARG 164 Cb 0.48 -1.40 -0.17 0.00 -1.05 0.00 0.00 32.46 30.32 2a5h n ARG 164 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2a5h s ASP 165 N -2.73 1.43 -0.17 2.89 3.68 -1.19 0.47 116.67 121.05 2a5h s ASP 165 Ca 0.08 -0.13 0.01 0.00 2.13 0.00 0.00 52.55 54.64 2a5h s ASP 165 Cb 0.15 -0.50 0.02 0.00 -1.45 0.00 0.00 42.92 41.14 2a5h s ASP 165 CO 0.75 -0.13 -0.17 -0.69 0.13 0.00 0.00 175.17 175.06 2a5h s VAL 166 N 1.53 1.87 -0.33 1.11 1.01 -0.54 -2.29 120.40 122.75 2a5h s VAL 166 Ca -0.01 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.95 2a5h s VAL 166 Cb -0.13 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2a5h s VAL 166 CO -0.04 0.48 0.45 -0.22 0.00 0.00 0.00 175.10 175.77 2a5h s LEU 167 N 1.36 4.29 -0.14 3.92 0.20 -0.79 -1.15 118.68 126.38 2a5h s LEU 167 Ca 0.04 0.02 -0.22 0.00 0.69 0.00 0.00 54.13 54.66 2a5h s LEU 167 Cb -0.13 -2.50 -0.03 0.00 -0.43 0.00 0.00 46.19 43.10 2a5h s LEU 167 CO -0.12 -0.37 0.67 -0.76 -0.29 0.00 0.00 176.35 175.48 2a5h s LEU 168 N 2.23 4.23 0.00 -0.68 1.43 -0.10 -0.45 118.68 125.34 2a5h s LEU 168 Ca 0.16 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2a5h s LEU 168 Cb -0.16 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2a5h s LEU 168 CO 0.12 -0.20 0.00 -0.24 0.23 0.00 0.00 176.35 176.26 2a5h n SER 169 N 4.46 0.00 0.00 2.29 2.88 -0.15 -0.76 113.62 122.34 2a5h n SER 169 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2a5h n SER 169 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2a5h n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a5h n GLY 170 N 0.00 -0.14 0.00 0.46 0.00 -1.26 -1.16 105.19 103.09 2a5h n GLY 170 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2a5h n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a5h n GLY 171 N 0.00 -1.36 3.22 -0.02 0.00 -0.06 -4.89 105.19 102.08 2a5h n GLY 171 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2a5h n GLY 171 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a5h s ASP 172 N -1.66 4.58 0.58 1.61 3.68 -1.26 -4.91 116.67 119.29 2a5h s ASP 172 Ca 0.00 -0.93 0.36 0.00 2.13 0.00 0.00 52.55 54.11 2a5h s ASP 172 Cb 0.00 -1.71 1.64 0.00 -1.45 0.00 0.00 42.92 41.40 2a5h s ASP 172 CO 0.00 -0.17 2.09 0.00 0.13 0.00 0.00 175.17 177.22 2a5h h ALA 173 N 8.05 1.01 -0.46 3.66 0.00 -1.72 -0.70 119.26 129.09 2a5h h ALA 173 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2a5h h ALA 173 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2a5h h ALA 173 CO 0.57 0.01 0.00 1.28 0.00 0.00 0.00 179.25 181.11 2a5h n LEU 174 N -3.11 3.27 -1.88 0.00 4.77 -1.26 -4.10 117.00 114.69 2a5h n LEU 174 Ca -0.00 -1.65 -0.18 0.00 -0.03 0.00 0.00 56.01 54.15 2a5h n LEU 174 Cb 0.24 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 2a5h n LEU 174 CO 0.26 0.61 1.14 0.18 -1.33 0.00 0.00 177.39 178.24 2a5h n LEU 175 N 0.76 6.06 -4.15 2.23 7.99 -0.27 -4.84 117.00 124.78 2a5h n LEU 175 Ca 0.18 -3.18 -0.16 0.00 -0.01 0.00 0.00 56.01 52.84 2a5h n LEU 175 Cb 0.60 -0.88 -0.11 0.00 -0.11 0.00 0.00 43.42 42.92 2a5h n LEU 175 CO 0.16 1.07 -0.43 0.54 -1.51 0.00 0.00 177.39 177.21 2a5h s VAL 176 N -2.49 0.95 0.84 4.08 0.11 -1.26 -4.90 120.40 117.74 2a5h s VAL 176 Ca 0.37 -1.39 -0.12 0.00 -2.93 0.00 0.00 61.98 57.90 2a5h s VAL 176 Cb 0.30 -1.10 0.10 0.00 -1.53 0.00 0.00 36.38 34.16 2a5h s VAL 176 CO 0.03 -0.38 1.19 -1.54 -3.33 0.00 0.00 175.10 171.06 2a5h n SER 177 N 1.03 0.84 -0.34 3.54 3.41 -1.26 -4.82 113.62 116.03 2a5h n SER 177 Ca -0.19 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.01 2a5h n SER 177 Cb 0.56 -1.50 0.24 0.00 -0.26 0.00 0.00 64.21 63.24 2a5h n SER 177 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2a5h h ASP 178 N -1.18 0.92 -0.39 4.04 3.32 -2.00 -2.05 116.42 119.09 2a5h h ASP 178 Ca -0.45 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.51 2a5h h ASP 178 Cb 1.29 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2a5h h ASP 178 CO 0.45 0.55 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.98 2a5h h GLU 179 N 1.02 0.82 -0.19 3.56 3.07 -1.99 -1.36 114.58 119.51 2a5h h GLU 179 Ca 0.44 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.36 58.92 2a5h h GLU 179 Cb 0.34 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2a5h h GLU 179 CO -0.20 1.00 0.03 1.15 -1.40 0.00 0.00 179.01 179.59 2a5h h THR 180 N 0.63 1.23 0.08 1.13 2.02 -1.84 -1.93 112.91 114.23 2a5h h THR 180 Ca 0.09 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.54 2a5h h THR 180 Cb 0.76 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2a5h h THR 180 CO 0.06 0.23 -0.16 0.25 0.37 0.00 0.00 175.52 176.27 2a5h h LEU 181 N 0.11 -0.45 -0.86 2.58 6.46 -1.33 -2.64 115.31 119.17 2a5h h LEU 181 Ca 0.06 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.95 2a5h h LEU 181 Cb 0.32 0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.36 2a5h h LEU 181 CO 0.00 -0.23 0.53 -0.08 -0.62 0.00 0.00 178.44 178.04 2a5h h GLU 182 N -0.31 0.91 -0.50 1.25 4.81 -1.22 0.19 114.58 119.71 2a5h h GLU 182 Ca 0.03 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2a5h h GLU 182 Cb 0.33 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 2a5h h GLU 182 CO -0.10 0.60 0.13 -0.92 -0.73 0.00 0.00 179.01 177.99 2a5h h TYR 183 N 0.93 0.21 -0.12 0.92 5.03 -1.11 -0.22 116.97 122.61 2a5h h TYR 183 Ca 0.39 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.68 2a5h h TYR 183 Cb 0.24 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 2a5h h TYR 183 CO -0.04 0.03 -0.12 0.82 -1.32 0.00 0.00 178.16 177.53 2a5h h ILE 184 N 0.28 1.35 -0.20 1.81 2.04 -1.01 -2.29 117.51 119.48 2a5h h ILE 184 Ca 0.25 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2a5h h ILE 184 Cb 0.31 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2a5h h ILE 184 CO -0.30 0.37 0.10 0.40 0.00 0.00 0.00 178.15 178.71 2a5h h ILE 185 N -0.09 1.14 -0.50 -0.67 2.04 -0.82 -1.99 117.51 116.61 2a5h h ILE 185 Ca 0.02 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.54 2a5h h ILE 185 Cb 0.64 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 2a5h h ILE 185 CO 0.03 0.13 0.23 0.00 0.00 0.00 0.00 178.15 178.54 2a5h h ALA 186 N 0.96 0.63 -0.89 1.87 0.00 -1.09 -1.09 119.26 119.65 2a5h h ALA 186 Ca 0.07 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2a5h h ALA 186 Cb 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2a5h h ALA 186 CO -0.01 -0.14 0.58 -0.22 0.00 0.00 0.00 179.25 179.46 2a5h h LYS 187 N 0.44 1.00 -0.36 0.00 3.64 -1.24 -1.51 116.57 118.55 2a5h h LYS 187 Ca 0.23 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 2a5h h LYS 187 Cb 0.17 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2a5h h LYS 187 CO -0.18 0.66 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.29 2a5h h LEU 188 N 1.03 0.88 0.00 5.20 3.38 -0.78 -2.75 115.31 122.28 2a5h h LEU 188 Ca 0.38 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2a5h h LEU 188 Cb 0.16 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2a5h h LEU 188 CO -0.13 1.15 0.00 0.54 0.09 0.00 0.00 178.44 180.08 2a5h n ARG 189 N -4.18 0.12 0.24 1.13 5.12 -0.47 -0.99 116.66 117.63 2a5h n ARG 189 Ca -0.03 0.20 0.15 0.00 -1.93 0.00 0.00 57.85 56.25 2a5h n ARG 189 Cb 0.49 -1.50 0.50 0.00 -1.16 0.00 0.00 32.46 30.79 2a5h n ARG 189 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2a5h h GLU 190 N 0.00 0.00 -4.88 5.56 4.57 -0.99 -3.43 114.58 115.41 2a5h h GLU 190 Ca 0.00 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.50 2a5h h GLU 190 Cb 0.16 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.57 2a5h h GLU 190 CO 0.00 0.00 -0.24 0.42 -1.18 0.00 0.00 179.01 178.01 2a5h s ILE 191 N -3.47 5.12 0.33 2.32 1.01 -0.16 -4.97 121.20 121.38 2a5h s ILE 191 Ca 0.04 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.51 2a5h s ILE 191 Cb 0.08 -3.96 0.30 0.00 0.01 0.00 0.00 42.46 38.89 2a5h s ILE 191 CO 0.57 -0.30 1.89 -0.65 0.00 0.00 0.00 174.94 176.45 2a5h h PRO 192 N 8.63 0.84 0.00 2.79 0.11 -1.85 -2.29 132.00 140.23 2a5h h PRO 192 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2a5h h PRO 192 Cb 1.12 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2a5h h PRO 192 CO 0.76 0.56 -0.19 -2.39 -0.21 0.00 0.00 178.00 176.52 2a5h n HIS 193 N -4.53 0.51 -2.32 0.65 1.44 -1.26 -4.66 115.22 105.06 2a5h n HIS 193 Ca 0.15 0.15 -0.43 0.00 -2.01 0.00 0.00 57.72 55.58 2a5h n HIS 193 Cb 0.32 -0.69 -0.02 0.00 0.12 0.00 0.00 29.99 29.72 2a5h n HIS 193 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2a5h s VAL 194 N -3.08 3.89 -0.15 0.61 1.01 -0.86 -4.23 120.40 117.59 2a5h s VAL 194 Ca 0.11 0.93 -0.13 0.00 0.00 0.00 0.00 61.98 62.89 2a5h s VAL 194 Cb 0.15 -4.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2a5h s VAL 194 CO 0.62 -0.65 0.12 -0.33 0.00 0.00 0.00 175.10 174.85 2a5h h GLU 195 N 10.65 0.00 -5.59 2.72 5.08 -0.25 -3.48 114.58 123.72 2a5h h GLU 195 Ca -0.28 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.43 2a5h h GLU 195 Cb 1.11 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.17 2a5h h GLU 195 CO 1.07 0.40 -0.66 0.42 -1.00 0.00 0.00 179.01 179.24 2a5h s ILE 196 N -2.08 3.96 -0.14 3.13 -1.09 -0.13 -4.56 121.20 120.28 2a5h s ILE 196 Ca -0.15 -0.35 -0.01 0.00 -2.23 0.00 0.00 60.65 57.91 2a5h s ILE 196 Cb 0.02 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 38.18 2a5h s ILE 196 CO 0.33 0.53 -0.10 0.54 -1.23 0.00 0.00 174.94 175.01 2a5h s VAL 197 N -0.10 3.29 0.17 2.92 0.11 -1.13 -1.47 120.40 124.19 2a5h s VAL 197 Ca 0.02 -0.58 0.08 0.00 -2.93 0.00 0.00 61.98 58.58 2a5h s VAL 197 Cb -0.13 -2.40 -0.04 0.00 -1.53 0.00 0.00 36.38 32.28 2a5h s VAL 197 CO 0.02 0.52 -0.18 0.00 -3.33 0.00 0.00 175.10 172.13 2a5h s ARG 198 N 0.35 1.27 -0.02 1.54 1.70 -0.30 -2.55 118.95 120.94 2a5h s ARG 198 Ca -0.09 -1.41 0.05 0.00 -0.47 0.00 0.00 55.73 53.81 2a5h s ARG 198 Cb -0.15 -1.32 -0.01 0.00 -0.57 0.00 0.00 34.95 32.90 2a5h s ARG 198 CO 0.05 0.27 -0.17 0.96 -1.08 0.00 0.00 175.30 175.32 2a5h s ILE 199 N -2.07 1.35 -0.25 4.99 -4.36 -0.54 -0.93 121.20 119.39 2a5h s ILE 199 Ca 0.16 -0.72 -0.09 0.00 -0.26 0.00 0.00 60.65 59.74 2a5h s ILE 199 Cb -0.06 -1.13 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 2a5h s ILE 199 CO 0.07 0.38 0.11 -0.83 0.24 0.00 0.00 174.94 174.91 2a5h s GLY 200 N -0.35 1.85 -0.19 6.27 0.00 0.06 -1.46 107.32 113.51 2a5h s GLY 200 Ca 0.05 -1.06 -0.16 0.00 0.00 0.00 0.00 44.72 43.56 2a5h s GLY 200 CO -0.00 0.51 0.50 -0.45 0.00 0.00 0.00 173.10 173.65 2a5h s SER 201 N 1.48 -0.55 0.00 1.64 0.15 -0.83 -2.65 113.70 112.93 2a5h s SER 201 Ca 0.06 1.02 0.26 0.00 0.70 0.00 0.00 55.95 57.99 2a5h s SER 201 Cb -0.15 1.00 0.67 0.00 -1.71 0.00 0.00 66.02 65.83 2a5h s SER 201 CO 0.06 -0.18 1.52 -1.14 1.20 0.00 0.00 173.24 174.70 2a5h n ARG 202 N 3.16 1.40 -0.27 5.44 0.63 -1.26 -4.19 116.66 121.57 2a5h n ARG 202 Ca -0.16 -0.94 0.08 0.00 -0.92 0.00 0.00 57.85 55.91 2a5h n ARG 202 Cb 0.56 -1.48 0.22 0.00 0.45 0.00 0.00 32.46 32.21 2a5h n ARG 202 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2a5h h THR 203 N 2.29 0.47 -0.16 5.15 2.02 -1.94 0.14 112.91 120.88 2a5h h THR 203 Ca 0.00 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2a5h h THR 203 Cb 0.61 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2a5h h THR 203 CO 0.00 0.05 0.16 -0.65 0.37 0.00 0.00 175.52 175.45 2a5h h PRO 204 N 0.27 0.00 0.07 6.66 0.11 -1.80 -0.09 132.00 137.23 2a5h h PRO 204 Ca 0.46 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.21 2a5h h PRO 204 Cb 0.83 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.90 2a5h h PRO 204 CO -0.55 0.00 -2.08 1.55 -0.21 0.00 0.00 178.00 176.71 2a5h n VAL 205 N -3.93 1.65 0.46 3.15 3.14 0.37 -4.21 118.33 118.96 2a5h n VAL 205 Ca 0.01 -0.54 0.09 0.00 -2.96 0.00 0.00 64.34 60.95 2a5h n VAL 205 Cb 0.28 -1.70 -0.13 0.00 -1.06 0.00 0.00 33.84 31.24 2a5h n VAL 205 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 2a5h n VAL 206 N -3.59 0.00 -2.90 1.55 0.24 -0.44 -4.65 118.33 108.54 2a5h n VAL 206 Ca -0.38 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.56 2a5h n VAL 206 Cb 0.98 0.56 0.05 0.00 -1.47 0.00 0.00 33.84 33.96 2a5h n VAL 206 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2a5h n LEU 207 N -1.78 -1.21 0.24 1.34 7.94 -0.11 -4.16 117.00 119.26 2a5h n LEU 207 Ca 0.00 -4.17 0.17 0.00 -1.11 0.00 0.00 56.01 50.89 2a5h n LEU 207 Cb 0.39 0.86 0.79 0.00 0.53 0.00 0.00 43.42 45.99 2a5h n LEU 207 CO 0.39 2.15 0.99 1.55 -1.11 0.00 0.00 177.39 181.36 2a5h h PRO 208 N 3.01 0.00 -0.26 1.96 0.13 -1.55 -0.14 132.00 135.16 2a5h h PRO 208 Ca -0.03 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.18 2a5h h PRO 208 Cb 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2a5h h PRO 208 CO 0.26 0.00 0.30 1.96 -0.23 0.00 0.00 178.00 180.29 2a5h h GLN 209 N 0.00 0.00 0.00 0.86 7.50 -1.87 -2.04 115.11 119.57 2a5h h GLN 209 Ca 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.09 2a5h h GLN 209 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.74 2a5h h GLN 209 CO 0.00 0.00 -0.31 -0.09 -1.50 0.00 0.00 178.83 176.93 2a5h h ARG 210 N 0.00 0.00 -6.42 1.46 9.65 -1.33 -3.39 114.38 114.35 2a5h h ARG 210 Ca 0.12 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.44 2a5h h ARG 210 Cb 0.72 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.21 2a5h h ARG 210 CO -0.00 0.31 0.90 0.42 2.80 0.00 0.00 179.97 184.40 2a5h s ILE 211 N -4.12 4.07 0.04 1.20 -1.09 -0.77 -4.92 121.20 115.62 2a5h s ILE 211 Ca -0.02 0.75 0.09 0.00 -2.23 0.00 0.00 60.65 59.23 2a5h s ILE 211 Cb 0.14 -4.71 -0.03 0.00 -1.58 0.00 0.00 42.46 36.28 2a5h s ILE 211 CO 0.69 -1.33 -0.25 -0.89 -1.23 0.00 0.00 174.94 171.92 2a5h s THR 212 N 4.81 2.02 0.22 2.92 2.01 -1.26 -4.85 115.64 121.51 2a5h s THR 212 Ca 0.40 -1.34 -0.09 0.00 0.31 0.00 0.00 61.69 60.97 2a5h s THR 212 Cb -0.08 -1.73 0.19 0.00 0.01 0.00 0.00 72.50 70.88 2a5h s THR 212 CO 0.23 0.33 1.68 -0.65 -0.69 0.00 0.00 174.62 175.53 2a5h h PRO 213 N 4.83 0.19 -0.71 4.92 0.11 -1.98 -1.77 132.00 137.59 2a5h h PRO 213 Ca -0.45 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.74 2a5h h PRO 213 Cb 1.15 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 2a5h h PRO 213 CO 0.44 0.13 0.34 0.93 -0.21 0.00 0.00 178.00 179.62 2a5h h GLU 214 N 0.20 0.55 0.56 1.05 3.07 -1.98 -0.75 114.58 117.28 2a5h h GLU 214 Ca 0.34 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.14 2a5h h GLU 214 Cb 0.54 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2a5h h GLU 214 CO -0.48 0.36 -0.29 1.25 -1.40 0.00 0.00 179.01 178.46 2a5h h LEU 215 N 0.57 -0.70 -1.41 1.33 6.46 -1.80 -3.18 115.31 116.58 2a5h h LEU 215 Ca 0.36 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 58.12 2a5h h LEU 215 Cb 0.41 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 2a5h h LEU 215 CO -0.29 -0.48 0.07 0.58 -0.62 0.00 0.00 178.44 177.70 2a5h h VAL 216 N -0.78 1.16 0.00 1.05 2.07 -1.14 -1.08 116.25 117.52 2a5h h VAL 216 Ca -0.07 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2a5h h VAL 216 Cb 0.61 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2a5h h VAL 216 CO 0.11 0.20 0.00 0.59 0.02 0.00 0.00 177.57 178.49 2a5h n ASN 217 N -4.36 1.99 0.00 0.57 5.03 -0.30 -2.52 115.26 115.67 2a5h n ASN 217 Ca 0.02 -1.35 0.00 0.00 0.87 0.00 0.00 54.58 54.11 2a5h n ASN 217 Cb 0.18 -0.34 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 2a5h n ASN 217 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2a5h n LEU 219 N 0.65 0.00 0.11 3.41 4.77 -0.41 -3.67 117.00 121.86 2a5h n LEU 219 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2a5h n LEU 219 Cb 0.33 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.88 2a5h n LEU 219 CO 0.00 0.00 0.86 2.29 -1.33 0.00 0.00 177.39 179.21 2a5h n LYS 220 N 0.00 0.20 0.31 3.23 2.85 -1.05 -1.38 118.16 122.32 2a5h n LYS 220 Ca 0.00 0.34 0.20 0.00 -1.05 0.00 0.00 58.31 57.80 2a5h n LYS 220 Cb 0.00 -1.83 0.96 0.00 -0.65 0.00 0.00 35.03 33.51 2a5h n LYS 220 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2a5h h LYS 221 N 0.00 0.00 -0.11 -1.58 1.57 -1.87 -3.28 116.57 111.30 2a5h h LYS 221 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2a5h h LYS 221 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2a5h h LYS 221 CO 0.00 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.55 2a5h n TYR 222 N -3.12 0.36 -1.61 -1.35 4.02 -0.48 -5.06 117.16 109.93 2a5h n TYR 222 Ca -0.01 -0.91 -0.41 0.00 -0.01 0.00 0.00 57.90 56.56 2a5h n TYR 222 Cb 0.19 -0.20 0.02 0.00 -0.02 0.00 0.00 39.34 39.32 2a5h n TYR 222 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2a5h n HIS 223 N -0.98 1.10 -2.44 -0.72 8.25 -1.24 -4.28 115.22 114.90 2a5h n HIS 223 Ca 0.17 0.54 -0.43 0.00 -0.26 0.00 0.00 57.72 57.74 2a5h n HIS 223 Cb 0.71 -2.21 -0.02 0.00 1.12 0.00 0.00 29.99 29.58 2a5h n HIS 223 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2a5h s PRO 224 N -2.11 4.14 -0.14 -0.41 0.04 -1.26 -5.08 135.00 130.18 2a5h s PRO 224 Ca 0.65 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.21 2a5h s PRO 224 Cb -0.53 -3.79 -0.00 0.00 0.04 0.00 0.00 34.50 30.22 2a5h s PRO 224 CO 0.56 -0.82 -0.18 0.08 0.04 0.00 0.00 177.00 176.67 2a5h s VAL 225 N 3.73 2.45 0.06 -0.36 1.01 -1.26 -2.82 120.40 123.22 2a5h s VAL 225 Ca 0.54 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2a5h s VAL 225 Cb -0.20 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2a5h s VAL 225 CO 0.16 0.53 -0.10 0.26 0.00 0.00 0.00 175.10 175.96 2a5h s TRP 226 N 0.66 2.77 -0.04 5.22 0.52 -1.06 -4.11 118.94 122.90 2a5h s TRP 226 Ca -0.09 -0.13 0.02 0.00 0.02 0.00 0.00 56.10 55.92 2a5h s TRP 226 Cb -0.16 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.68 2a5h s TRP 226 CO 0.02 0.39 -0.09 -1.17 0.02 0.00 0.00 176.95 176.12 2a5h s LEU 227 N -1.86 1.63 -0.12 2.99 0.20 -0.76 -1.47 118.68 119.30 2a5h s LEU 227 Ca 0.19 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.81 2a5h s LEU 227 Cb -0.11 -0.61 -0.02 0.00 -0.43 0.00 0.00 46.19 45.03 2a5h s LEU 227 CO 0.11 0.03 -0.14 0.20 -0.29 0.00 0.00 176.35 176.26 2a5h s ASN 228 N 0.50 3.99 0.00 3.68 0.01 -0.53 -0.94 114.94 121.65 2a5h s ASN 228 Ca -0.09 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 2a5h s ASN 228 Cb -0.12 -1.47 0.00 0.00 0.41 0.00 0.00 41.25 40.06 2a5h s ASN 228 CO 0.01 0.20 0.00 1.07 -1.51 0.00 0.00 177.10 176.87 2a5h n THR 229 N 3.31 0.00 -3.03 1.60 5.66 0.37 -1.97 114.28 120.21 2a5h n THR 229 Ca -0.18 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.66 2a5h n THR 229 Cb 0.53 -0.13 -0.00 0.00 -1.55 0.00 0.00 70.33 69.17 2a5h n THR 229 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2a5h n HIS 230 N -0.11 -1.06 -2.70 1.09 -0.00 -1.26 -0.59 115.22 110.59 2a5h n HIS 230 Ca 0.00 -3.13 -0.42 0.00 0.46 0.00 0.00 57.72 54.63 2a5h n HIS 230 Cb 0.00 0.30 -0.03 0.00 -0.12 0.00 0.00 29.99 30.14 2a5h n HIS 230 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2a5h s PHE 231 N -1.16 3.60 -0.21 1.57 0.40 -1.26 -4.93 117.98 116.00 2a5h s PHE 231 Ca 0.34 1.66 0.09 0.00 -0.60 0.00 0.00 56.93 58.42 2a5h s PHE 231 Cb 0.28 -3.15 -0.13 0.00 0.51 0.00 0.00 43.02 40.53 2a5h s PHE 231 CO -0.10 -0.10 0.30 0.09 0.70 0.00 0.00 175.22 176.10 2a5h n ASN 232 N 4.30 1.72 -3.82 1.36 5.03 -1.26 -4.26 115.26 118.33 2a5h n ASN 232 Ca 0.07 -0.33 -0.12 0.00 0.87 0.00 0.00 54.58 55.07 2a5h n ASN 232 Cb 0.50 1.24 -0.10 0.00 -1.02 0.00 0.00 39.78 40.40 2a5h n ASN 232 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 2a5h s HIS 233 N -2.31 -0.08 0.54 3.10 2.46 -1.26 -4.60 115.29 113.13 2a5h s HIS 233 Ca -0.00 0.14 0.27 0.00 0.47 0.00 0.00 55.06 55.93 2a5h s HIS 233 Cb 0.07 0.02 1.42 0.00 -0.13 0.00 0.00 32.58 33.96 2a5h s HIS 233 CO 0.39 -0.29 1.97 -1.35 -2.47 0.00 0.00 174.74 172.99 2a5h h PRO 234 N 4.43 0.00 0.00 2.88 0.11 -1.93 -1.39 132.00 136.10 2a5h h PRO 234 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2a5h h PRO 234 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2a5h h PRO 234 CO 0.39 0.00 -0.03 -0.91 -0.21 0.00 0.00 178.00 177.25 2a5h h ASN 235 N 0.00 0.00 0.75 -2.05 4.21 -1.98 -1.89 115.58 114.61 2a5h h ASN 235 Ca 0.29 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.80 2a5h h ASN 235 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 2a5h h ASN 235 CO -0.00 0.03 0.00 -0.62 -1.29 0.00 0.00 177.43 175.54 2a5h n GLU 236 N -3.28 0.12 -3.42 0.81 1.02 -0.52 -4.67 120.64 110.70 2a5h n GLU 236 Ca -0.02 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.79 2a5h n GLU 236 Cb 0.16 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.99 2a5h n GLU 236 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2a5h s ILE 237 N -2.86 5.20 0.15 -3.67 1.01 -0.71 -4.75 121.20 115.56 2a5h s ILE 237 Ca 0.16 0.53 -0.13 0.00 0.00 0.00 0.00 60.65 61.22 2a5h s ILE 237 Cb 0.17 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.98 2a5h s ILE 237 CO 0.44 0.18 0.35 -0.89 0.00 0.00 0.00 174.94 175.03 2a5h s THR 238 N 1.93 0.07 0.25 2.92 2.01 -1.26 -5.01 115.64 116.55 2a5h s THR 238 Ca 0.14 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.08 2a5h s THR 238 Cb -0.16 -1.52 0.26 0.00 0.01 0.00 0.00 72.50 71.10 2a5h s THR 238 CO 0.10 -0.33 1.93 -0.08 -0.69 0.00 0.00 174.62 175.55 2a5h h GLU 239 N 2.45 1.32 -0.03 4.92 4.81 -1.99 0.06 114.58 126.13 2a5h h GLU 239 Ca -0.32 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2a5h h GLU 239 Cb 1.24 -0.30 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 2a5h h GLU 239 CO 0.47 0.87 0.00 0.93 -0.73 0.00 0.00 179.01 180.55 2a5h h GLU 240 N 1.36 0.04 -0.05 1.92 3.07 -1.97 -1.93 114.58 117.03 2a5h h GLU 240 Ca 0.37 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.09 2a5h h GLU 240 Cb -0.16 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2a5h h GLU 240 CO -0.08 0.32 -0.52 0.66 -1.40 0.00 0.00 179.01 178.00 2a5h h SER 241 N -0.24 0.14 -0.30 1.42 4.64 -1.75 -1.49 113.55 115.97 2a5h h SER 241 Ca 0.01 -0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2a5h h SER 241 Cb 0.30 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2a5h h SER 241 CO 0.00 0.63 0.17 0.74 -0.87 0.00 0.00 176.83 177.50 2a5h h THR 242 N 0.10 1.02 -0.65 2.95 2.02 -0.99 -1.57 112.91 115.79 2a5h h THR 242 Ca 0.00 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2a5h h THR 242 Cb 0.95 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2a5h h THR 242 CO 0.07 0.06 0.39 -0.09 0.37 0.00 0.00 175.52 176.33 2a5h h ARG 243 N 0.35 0.89 -0.27 6.66 9.65 -0.96 -0.12 114.38 130.57 2a5h h ARG 243 Ca 0.12 -0.08 0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2a5h h ARG 243 Cb 0.01 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 2a5h h ARG 243 CO -0.06 0.64 0.08 0.00 2.80 0.00 0.00 179.97 183.42 2a5h h ALA 244 N 1.20 0.30 -0.69 2.80 0.00 -1.05 -1.28 119.26 120.53 2a5h h ALA 244 Ca 0.23 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2a5h h ALA 244 Cb -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2a5h h ALA 244 CO -0.04 -0.33 0.20 0.00 0.00 0.00 0.00 179.25 179.08 2a5h h GLN 246 N 1.02 0.87 -0.43 0.00 4.15 -0.61 0.16 115.11 120.27 2a5h h GLN 246 Ca 0.22 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.58 2a5h h GLN 246 Cb 0.32 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2a5h h GLN 246 CO -0.00 0.58 0.24 -0.07 -1.93 0.00 0.00 178.83 177.64 2a5h h LEU 247 N 0.90 0.53 0.13 -2.39 3.38 -1.05 -0.21 115.31 116.60 2a5h h LEU 247 Ca 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2a5h h LEU 247 Cb -0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2a5h h LEU 247 CO -0.06 0.45 -0.06 -0.07 0.09 0.00 0.00 178.44 178.79 2a5h h LEU 248 N 0.56 -0.15 -0.27 1.67 3.38 -1.21 -2.52 115.31 116.77 2a5h h LEU 248 Ca 0.15 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2a5h h LEU 248 Cb 0.04 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2a5h h LEU 248 CO -0.03 0.13 -0.07 0.00 0.09 0.00 0.00 178.44 178.56 2a5h h ALA 249 N 0.38 0.17 0.00 1.53 0.00 -0.62 -0.69 119.26 120.04 2a5h h ALA 249 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2a5h h ALA 249 Cb 0.35 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2a5h h ALA 249 CO 0.03 -0.47 0.00 -0.44 0.00 0.00 0.00 179.25 178.37 2a5h h ASP 250 N -0.01 0.00 -0.03 0.00 3.45 -1.08 0.86 116.42 119.62 2a5h h ASP 250 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2a5h h ASP 250 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2a5h h ASP 250 CO -0.28 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.39 2a5h n ALA 251 N -1.92 2.61 -0.83 3.45 0.00 -0.29 -4.92 120.51 118.60 2a5h n ALA 251 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2a5h n ALA 251 Cb 0.19 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2a5h n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a5h n GLY 252 N 0.89 0.57 3.61 0.00 0.00 0.30 -4.71 105.19 105.84 2a5h n GLY 252 Ca 0.16 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2a5h n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a5h s VAL 253 N -2.00 4.92 0.08 1.61 0.11 -1.05 -4.89 120.40 119.18 2a5h s VAL 253 Ca 0.00 1.01 -0.31 0.00 -2.93 0.00 0.00 61.98 59.75 2a5h s VAL 253 Cb 0.00 -4.02 -0.08 0.00 -1.53 0.00 0.00 36.38 30.76 2a5h s VAL 253 CO 0.00 -0.12 1.46 -2.84 -3.33 0.00 0.00 175.10 170.28 2a5h s PRO 254 N 2.66 4.27 -0.15 1.54 0.02 -1.26 -4.15 135.00 137.93 2a5h s PRO 254 Ca 0.27 2.13 -0.06 0.00 0.02 0.00 0.00 61.00 63.36 2a5h s PRO 254 Cb -0.15 -3.39 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 2a5h s PRO 254 CO 0.11 -0.55 0.03 -0.51 -0.33 0.00 0.00 177.00 175.75 2a5h s LEU 255 N 1.73 3.68 0.25 -5.54 1.43 -1.26 -1.82 118.68 117.16 2a5h s LEU 255 Ca 0.67 0.07 0.10 0.00 -1.03 0.00 0.00 54.13 53.94 2a5h s LEU 255 Cb -0.37 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.90 2a5h s LEU 255 CO 0.30 0.23 -0.16 -0.83 0.23 0.00 0.00 176.35 176.11 2a5h s GLY 256 N 0.05 1.71 -0.05 -3.19 0.00 -0.12 -1.09 107.32 104.62 2a5h s GLY 256 Ca 0.04 -1.80 0.05 0.00 0.00 0.00 0.00 44.72 43.01 2a5h s GLY 256 CO 0.01 -1.88 -0.20 0.21 0.00 0.00 0.00 173.10 171.25 2a5h s ASN 257 N -3.43 2.46 -0.32 1.64 3.84 -0.11 -0.48 114.94 118.54 2a5h s ASN 257 Ca 0.27 -0.41 0.04 0.00 0.21 0.00 0.00 52.86 52.97 2a5h s ASN 257 Cb -0.02 -0.74 0.09 0.00 -0.55 0.00 0.00 41.25 40.02 2a5h s ASN 257 CO 0.12 0.17 0.01 -1.10 -2.79 0.00 0.00 177.10 173.51 2a5h s GLN 258 N 0.04 1.65 0.29 0.43 -0.21 0.24 -0.55 119.66 121.56 2a5h s GLN 258 Ca -0.06 -1.75 -0.06 0.00 0.02 0.00 0.00 55.36 53.52 2a5h s GLN 258 Cb -0.13 -3.12 -0.06 0.00 1.00 0.00 0.00 33.01 30.70 2a5h s GLN 258 CO 0.03 -0.85 0.58 -1.12 -2.12 0.00 0.00 175.29 171.81 2a5h s SER 259 N 0.96 6.48 -0.02 5.90 0.01 -0.74 -4.20 113.70 122.09 2a5h s SER 259 Ca 0.06 0.80 0.03 0.00 1.31 0.00 0.00 55.95 58.15 2a5h s SER 259 Cb -0.19 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2a5h s SER 259 CO -0.07 -0.20 -0.08 0.54 0.41 0.00 0.00 173.24 173.83 2a5h s VAL 260 N -2.08 3.54 -0.47 3.43 0.11 -1.26 -0.29 120.40 123.38 2a5h s VAL 260 Ca 0.45 -0.71 -0.29 0.00 -2.93 0.00 0.00 61.98 58.51 2a5h s VAL 260 Cb -0.11 -2.49 0.02 0.00 -1.53 0.00 0.00 36.38 32.27 2a5h s VAL 260 CO 0.29 0.47 1.28 -0.22 -3.33 0.00 0.00 175.10 173.59 2a5h s LEU 261 N -1.17 3.57 -0.11 2.54 0.20 0.30 -4.85 118.68 119.16 2a5h s LEU 261 Ca 0.15 0.56 0.02 0.00 0.69 0.00 0.00 54.13 55.54 2a5h s LEU 261 Cb -0.11 -3.47 0.01 0.00 -0.43 0.00 0.00 46.19 42.20 2a5h s LEU 261 CO 0.05 -1.39 -0.16 -0.76 -0.29 0.00 0.00 176.35 173.80 2a5h s LEU 262 N 5.06 1.75 0.15 -0.68 1.43 -1.26 -4.02 118.68 121.11 2a5h s LEU 262 Ca 0.53 -0.45 -0.33 0.00 -1.03 0.00 0.00 54.13 52.86 2a5h s LEU 262 Cb -0.10 -1.13 -0.12 0.00 0.03 0.00 0.00 46.19 44.87 2a5h s LEU 262 CO 0.31 0.02 1.70 -1.14 0.23 0.00 0.00 176.35 177.47 2a5h n ARG 263 N 4.23 2.50 -0.22 1.70 0.63 0.53 -1.79 116.66 124.23 2a5h n ARG 263 Ca -0.19 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 2a5h n ARG 263 Cb 0.51 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.69 2a5h n ARG 263 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2a5h n GLY 264 N 3.84 1.59 0.77 5.14 0.00 -1.26 -4.83 105.19 110.43 2a5h n GLY 264 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2a5h n GLY 264 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2a5h n VAL 265 N -2.00 0.94 -2.00 1.61 3.14 -0.74 -4.63 118.33 114.65 2a5h n VAL 265 Ca 0.00 0.14 0.03 0.00 -2.96 0.00 0.00 64.34 61.55 2a5h n VAL 265 Cb 0.00 -1.72 0.04 0.00 -1.06 0.00 0.00 33.84 31.10 2a5h n VAL 265 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2a5h n ASN 266 N -3.60 0.76 -3.68 6.55 0.23 -0.91 -4.94 115.26 109.67 2a5h n ASN 266 Ca -0.09 -2.30 -0.41 0.00 -0.53 0.00 0.00 54.58 51.24 2a5h n ASN 266 Cb 0.35 -0.29 -0.00 0.00 -2.08 0.00 0.00 39.78 37.75 2a5h n ASN 266 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2a5h n ASP 267 N -0.12 5.70 -3.62 0.53 5.75 -1.16 -4.75 116.55 118.89 2a5h n ASP 267 Ca 0.06 -2.96 -0.04 0.00 -0.01 0.00 0.00 54.79 51.84 2a5h n ASP 267 Cb 0.83 -1.52 -0.06 0.00 -1.03 0.00 0.00 41.12 39.34 2a5h n ASP 267 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2a5h h VAL 269 N 5.27 1.07 -0.21 0.00 3.04 -1.92 -3.07 116.25 120.43 2a5h h VAL 269 Ca -0.25 -0.25 -0.17 0.00 -1.01 0.00 0.00 66.70 65.01 2a5h h VAL 269 Cb 1.18 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2a5h h VAL 269 CO 0.15 0.08 -0.53 0.45 -1.01 0.00 0.00 177.57 176.71 2a5h h HIS 270 N 0.15 0.95 0.00 3.17 3.86 -1.96 -1.01 115.15 120.31 2a5h h HIS 270 Ca 0.04 -0.36 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 2a5h h HIS 270 Cb 0.09 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2a5h h HIS 270 CO 0.00 1.17 0.00 0.28 0.86 0.00 0.00 177.93 180.24 2a5h n VAL 271 N -4.10 0.07 0.00 2.45 0.31 -1.16 -2.07 118.33 113.83 2a5h n VAL 271 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2a5h n VAL 271 Cb 0.62 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 2a5h n VAL 271 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2a5h n LYS 273 N 0.54 0.00 -0.01 5.55 4.81 -0.38 -1.06 118.16 127.60 2a5h n LYS 273 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2a5h n LYS 273 Cb 0.08 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.09 2a5h n LYS 273 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2a5h h GLU 274 N 0.00 -0.06 -0.32 1.64 4.81 -1.68 -1.50 114.58 117.46 2a5h h GLU 274 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2a5h h GLU 274 Cb 0.00 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2a5h h GLU 274 CO 0.00 -0.04 0.02 1.25 -0.73 0.00 0.00 179.01 179.51 2a5h h LEU 275 N -0.07 -0.08 -0.75 1.64 6.46 -1.37 -1.26 115.31 119.88 2a5h h LEU 275 Ca 0.08 0.07 -0.13 0.00 -0.12 0.00 0.00 57.88 57.77 2a5h h LEU 275 Cb 0.18 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2a5h h LEU 275 CO -0.17 -0.01 -0.47 1.62 -0.62 0.00 0.00 178.44 178.79 2a5h h VAL 276 N 0.12 1.33 -0.18 1.05 3.04 -1.76 0.43 116.25 120.28 2a5h h VAL 276 Ca 0.15 -1.68 -0.19 0.00 -1.01 0.00 0.00 66.70 63.97 2a5h h VAL 276 Cb 0.19 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2a5h h VAL 276 CO -0.24 0.51 -0.66 0.78 -1.01 0.00 0.00 177.57 176.95 2a5h h ASN 277 N 0.29 0.77 0.01 3.17 2.35 -1.02 -2.98 115.58 118.16 2a5h h ASN 277 Ca 0.02 -0.46 -0.13 0.00 -0.55 0.00 0.00 56.30 55.18 2a5h h ASN 277 Cb 0.94 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 2a5h h ASN 277 CO 0.08 1.22 -0.40 0.11 -1.65 0.00 0.00 177.43 176.79 2a5h h LYS 278 N 0.48 0.50 -0.80 0.81 1.57 -0.81 -3.10 116.57 115.21 2a5h h LYS 278 Ca -0.02 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2a5h h LYS 278 Cb 1.25 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.52 2a5h h LYS 278 CO 0.13 0.81 0.43 -0.07 -0.57 0.00 0.00 179.45 180.19 2a5h h LEU 279 N 0.41 1.00 -0.56 2.94 3.38 -0.87 -2.99 115.31 118.63 2a5h h LEU 279 Ca 0.04 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2a5h h LEU 279 Cb 0.88 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2a5h h LEU 279 CO 0.07 0.82 -0.66 1.62 0.09 0.00 0.00 178.44 180.38 2a5h h VAL 280 N 1.11 1.40 -0.34 1.22 3.04 -1.50 -0.46 116.25 120.73 2a5h h VAL 280 Ca 0.28 -2.11 0.02 0.00 -1.01 0.00 0.00 66.70 63.88 2a5h h VAL 280 Cb 0.04 2.09 -0.02 0.00 -2.01 0.00 0.00 31.29 31.39 2a5h h VAL 280 CO -0.04 0.62 0.23 0.11 -1.01 0.00 0.00 177.57 177.48 2a5h h LYS 281 N 0.18 0.39 -0.65 4.17 1.57 -1.46 -1.56 116.57 119.20 2a5h h LYS 281 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2a5h h LYS 281 Cb 1.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2a5h h LYS 281 CO 0.10 0.26 0.00 0.44 -0.57 0.00 0.00 179.45 179.68 2a5h n ILE 282 N -4.49 1.99 -2.59 1.86 -5.35 -0.67 -4.96 119.36 105.14 2a5h n ILE 282 Ca 0.03 -1.20 -0.14 0.00 -0.27 0.00 0.00 62.75 61.16 2a5h n ILE 282 Cb 0.11 0.03 0.01 0.00 -1.74 0.00 0.00 39.64 38.06 2a5h n ILE 282 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2a5h n ARG 283 N 1.02 -2.52 -4.29 6.28 1.74 -0.59 -4.59 116.66 113.72 2a5h n ARG 283 Ca 0.26 0.61 -0.34 0.00 -0.77 0.00 0.00 57.85 57.61 2a5h n ARG 283 Cb 0.94 -4.82 -0.13 0.00 -1.02 0.00 0.00 32.46 27.43 2a5h n ARG 283 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a5h s VAL 284 N -2.86 3.69 -0.33 1.55 1.01 -0.27 -4.47 120.40 118.72 2a5h s VAL 284 Ca 0.13 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 2a5h s VAL 284 Cb -0.06 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2a5h s VAL 284 CO 0.17 0.47 0.55 -0.60 0.00 0.00 0.00 175.10 175.69 2a5h s ARG 285 N 0.72 3.76 0.09 2.72 6.06 -0.25 -3.28 118.95 128.76 2a5h s ARG 285 Ca -0.02 0.04 -0.34 0.00 -2.50 0.00 0.00 55.73 52.91 2a5h s ARG 285 Cb -0.15 -3.77 -0.14 0.00 0.06 0.00 0.00 34.95 30.96 2a5h s ARG 285 CO 0.02 -0.60 1.62 -2.30 -2.50 0.00 0.00 175.30 171.55 2a5h n PRO 286 N 5.79 2.02 -0.01 5.12 -0.02 -1.26 -0.93 135.00 145.71 2a5h n PRO 286 Ca -0.03 0.73 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 2a5h n PRO 286 Cb 0.49 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 2a5h n PRO 286 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2a5h n TYR 287 N 4.06 0.00 -4.47 6.00 9.36 0.29 -4.33 117.16 128.07 2a5h n TYR 287 Ca 0.19 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.13 2a5h n TYR 287 Cb 0.27 -0.14 -0.13 0.00 -0.63 0.00 0.00 39.34 38.71 2a5h n TYR 287 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2a5h s TYR 288 N -1.81 2.10 -0.19 2.98 4.12 -0.92 -1.77 117.35 121.86 2a5h s TYR 288 Ca -0.08 -0.40 -0.04 0.00 0.02 0.00 0.00 57.07 56.57 2a5h s TYR 288 Cb 0.01 -1.17 -0.02 0.00 -1.52 0.00 0.00 41.96 39.26 2a5h s TYR 288 CO 0.12 0.24 -0.02 0.42 0.02 0.00 0.00 175.55 176.33 2a5h s ILE 289 N -1.02 3.83 -0.13 2.71 1.01 -0.25 -1.79 121.20 125.57 2a5h s ILE 289 Ca 0.11 -0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.24 2a5h s ILE 289 Cb -0.10 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2a5h s ILE 289 CO 0.04 0.44 0.40 -0.31 0.00 0.00 0.00 174.94 175.52 2a5h s TYR 290 N 0.92 3.50 0.39 3.97 1.51 0.60 -1.32 117.35 126.92 2a5h s TYR 290 Ca 0.01 0.78 -0.27 0.00 -1.01 0.00 0.00 57.07 56.58 2a5h s TYR 290 Cb -0.14 -2.46 -0.11 0.00 -0.11 0.00 0.00 41.96 39.14 2a5h s TYR 290 CO 0.02 0.21 1.31 0.94 -1.11 0.00 0.00 175.55 176.92 2a5h n GLN 291 N 3.57 2.11 -1.83 -0.62 -0.06 -0.42 -0.54 117.38 119.60 2a5h n GLN 291 Ca -0.09 0.74 -0.42 0.00 -2.00 0.00 0.00 57.00 55.23 2a5h n GLN 291 Cb 0.52 -2.40 -0.03 0.00 -4.06 0.00 0.00 30.24 24.26 2a5h n GLN 291 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2a5h s ASP 293 N 1.42 4.16 -0.17 0.00 1.01 -1.26 -4.92 116.67 116.91 2a5h s ASP 293 Ca 0.73 1.60 0.00 0.00 0.71 0.00 0.00 52.55 55.59 2a5h s ASP 293 Cb -0.46 -2.31 0.18 0.00 1.01 0.00 0.00 42.92 41.34 2a5h s ASP 293 CO 0.32 -2.22 1.60 0.18 0.21 0.00 0.00 175.17 175.26 2a5h n LEU 294 N -3.62 5.00 -4.81 1.23 4.77 -1.26 -4.88 117.00 113.42 2a5h n LEU 294 Ca 0.08 -2.52 -0.32 0.00 -0.03 0.00 0.00 56.01 53.21 2a5h n LEU 294 Cb 0.54 -0.81 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2a5h n LEU 294 CO 0.55 0.88 0.71 -0.44 -1.33 0.00 0.00 177.39 177.76 2a5h s SER 295 N 0.50 5.93 -0.05 -1.43 0.01 -1.26 0.03 113.70 117.42 2a5h s SER 295 Ca 0.19 1.73 -0.36 0.00 1.31 0.00 0.00 55.95 58.82 2a5h s SER 295 Cb 0.16 -2.52 -0.14 0.00 0.21 0.00 0.00 66.02 63.72 2a5h s SER 295 CO 0.02 -1.07 1.70 0.18 0.41 0.00 0.00 173.24 174.48 2a5h n LEU 296 N -2.08 2.83 -0.01 2.44 4.32 -1.14 -2.58 117.00 120.79 2a5h n LEU 296 Ca 0.08 1.04 -0.00 0.00 -0.02 0.00 0.00 56.01 57.11 2a5h n LEU 296 Cb 0.53 -1.30 -0.00 0.00 -1.62 0.00 0.00 43.42 41.03 2a5h n LEU 296 CO 0.48 -0.35 -0.00 0.61 -1.22 0.00 0.00 177.39 176.91 2a5h n GLY 297 N 3.84 0.48 1.03 -0.72 0.00 -1.26 -4.95 105.19 103.61 2a5h n GLY 297 Ca 0.22 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2a5h n GLY 297 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5h n LEU 298 N -0.01 3.10 -0.19 0.99 4.77 -1.07 -4.27 117.00 120.32 2a5h n LEU 298 Ca -0.00 -1.32 0.16 0.00 -0.03 0.00 0.00 56.01 54.82 2a5h n LEU 298 Cb 0.01 -0.22 0.49 0.00 -2.33 0.00 0.00 43.42 41.38 2a5h n LEU 298 CO 0.00 0.66 1.21 -0.08 -1.33 0.00 0.00 177.39 177.85 2a5h h GLU 299 N 4.04 0.43 0.00 3.23 4.81 -1.83 0.61 114.58 125.87 2a5h h GLU 299 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2a5h h GLU 299 Cb 0.89 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2a5h h GLU 299 CO 0.00 0.28 0.00 -2.39 -0.73 0.00 0.00 179.01 176.17 2a5h n HIS 300 N -4.49 0.47 0.10 0.92 1.44 -1.26 -2.23 115.22 110.18 2a5h n HIS 300 Ca 0.15 0.18 0.11 0.00 -2.01 0.00 0.00 57.72 56.15 2a5h n HIS 300 Cb 0.55 -0.79 -0.07 0.00 0.12 0.00 0.00 29.99 29.80 2a5h n HIS 300 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2a5h n PHE 301 N -1.92 0.50 -2.13 -1.40 3.01 0.19 -4.69 117.46 111.02 2a5h n PHE 301 Ca 0.03 0.15 -0.34 0.00 1.01 0.00 0.00 57.45 58.30 2a5h n PHE 301 Cb 0.24 -0.72 0.01 0.00 -0.01 0.00 0.00 39.48 39.00 2a5h n PHE 301 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2a5h s ARG 302 N -3.41 3.29 0.31 -1.08 0.52 -0.94 -0.35 118.95 117.27 2a5h s ARG 302 Ca -0.03 1.41 0.10 0.00 -0.52 0.00 0.00 55.73 56.69 2a5h s ARG 302 Cb 0.12 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.52 2a5h s ARG 302 CO 0.84 -0.86 -0.14 0.95 0.02 0.00 0.00 175.30 176.11 2a5h s THR 303 N -2.12 2.25 0.70 0.02 -4.23 -1.26 -4.63 115.64 106.35 2a5h s THR 303 Ca 0.68 -2.28 -0.16 0.00 -1.18 0.00 0.00 61.69 58.75 2a5h s THR 303 Cb -0.20 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.20 2a5h s THR 303 CO 0.32 -0.31 1.25 -2.16 -0.54 0.00 0.00 174.62 173.18 2a5h s PRO 304 N -3.58 2.29 0.50 3.99 0.04 -1.26 -4.91 135.00 132.07 2a5h s PRO 304 Ca 0.31 1.92 0.17 0.00 0.04 0.00 0.00 61.00 63.43 2a5h s PRO 304 Cb -0.01 -1.83 1.21 0.00 0.04 0.00 0.00 34.50 33.91 2a5h s PRO 304 CO 0.15 -1.76 2.09 0.28 0.04 0.00 0.00 177.00 177.80 2a5h h VAL 305 N 0.07 1.00 -0.01 -0.36 2.07 -2.02 -1.98 116.25 115.03 2a5h h VAL 305 Ca -0.49 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2a5h h VAL 305 Cb 1.32 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2a5h h VAL 305 CO 0.51 0.08 0.04 0.77 0.02 0.00 0.00 177.57 178.98 2a5h h SER 306 N 0.00 0.00 -0.47 0.57 4.64 -2.00 -2.02 113.55 114.27 2a5h h SER 306 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2a5h h SER 306 Cb 0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2a5h h SER 306 CO 0.01 0.00 -0.08 0.50 -0.87 0.00 0.00 176.83 176.39 2a5h h LYS 307 N 0.00 0.89 -0.82 4.77 3.11 -1.72 -2.00 116.57 120.80 2a5h h LYS 307 Ca 0.00 -0.33 0.01 0.00 -2.81 0.00 0.00 60.65 57.52 2a5h h LYS 307 Cb 0.08 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.21 2a5h h LYS 307 CO -0.00 0.97 0.54 0.78 -2.81 0.00 0.00 179.45 178.93 2a5h h GLY 308 N 0.74 1.17 1.12 5.01 0.00 -1.51 -1.93 103.07 107.66 2a5h h GLY 308 Ca 0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 2a5h h GLY 308 CO 0.04 0.44 0.09 -2.22 0.00 0.00 0.00 176.54 174.88 2a5h h ILE 309 N 1.12 1.26 -0.58 2.60 2.04 -1.32 -1.88 117.51 120.76 2a5h h ILE 309 Ca 0.30 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 2a5h h ILE 309 Cb -0.11 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2a5h h ILE 309 CO -0.06 0.39 0.08 -0.08 0.00 0.00 0.00 178.15 178.48 2a5h h GLU 310 N 1.00 0.97 -0.25 2.37 4.81 -1.16 0.11 114.58 122.43 2a5h h GLU 310 Ca 0.20 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2a5h h GLU 310 Cb 0.45 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2a5h h GLU 310 CO 0.02 0.93 0.10 0.82 -0.73 0.00 0.00 179.01 180.15 2a5h h ILE 311 N 0.86 1.17 -0.54 2.32 2.04 -1.12 -2.10 117.51 120.14 2a5h h ILE 311 Ca 0.17 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.54 2a5h h ILE 311 Cb 0.44 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2a5h h ILE 311 CO 0.01 0.17 0.35 0.40 0.00 0.00 0.00 178.15 179.08 2a5h h ILE 312 N 0.26 1.12 -0.88 -0.67 1.08 -1.21 -2.40 117.51 114.80 2a5h h ILE 312 Ca 0.08 -0.24 0.22 0.00 -0.39 0.00 0.00 64.86 64.53 2a5h h ILE 312 Cb 0.17 0.35 -0.13 0.00 -3.07 0.00 0.00 36.82 34.14 2a5h h ILE 312 CO -0.01 0.13 0.36 -0.08 -0.69 0.00 0.00 178.15 177.86 2a5h h GLU 313 N 0.71 0.36 -0.07 2.37 4.57 -0.76 -0.59 114.58 121.16 2a5h h GLU 313 Ca 0.20 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2a5h h GLU 313 Cb -0.06 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2a5h h GLU 313 CO -0.06 0.24 0.00 0.41 -1.18 0.00 0.00 179.01 178.42 2a5h n GLY 314 N -1.34 -0.24 0.57 1.92 0.00 -0.81 -4.28 105.19 101.01 2a5h n GLY 314 Ca 0.22 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2a5h n GLY 314 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5h n LEU 315 N -0.14 1.22 -4.69 0.99 4.32 -0.45 -4.69 117.00 113.56 2a5h n LEU 315 Ca 0.17 0.20 -0.44 0.00 -0.02 0.00 0.00 56.01 55.92 2a5h n LEU 315 Cb 0.25 -0.47 -0.04 0.00 -1.62 0.00 0.00 43.42 41.54 2a5h n LEU 315 CO 0.14 -0.07 1.35 -1.14 -1.22 0.00 0.00 177.39 176.45 2a5h n ARG 316 N -3.78 2.47 0.00 3.23 3.00 -0.36 -1.44 116.66 119.78 2a5h n ARG 316 Ca -0.18 0.90 0.00 0.00 -0.00 0.00 0.00 57.85 58.56 2a5h n ARG 316 Cb 0.50 -2.73 0.00 0.00 0.00 0.00 0.00 32.46 30.23 2a5h n ARG 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2a5h n GLY 317 N 3.89 1.79 0.13 5.14 0.00 -1.26 -4.71 105.19 110.16 2a5h n GLY 317 Ca 0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2a5h n GLY 317 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2a5h h HIS 318 N 0.00 0.29 -5.32 1.61 3.86 -1.75 -3.45 115.15 110.39 2a5h h HIS 318 Ca 0.00 0.01 -0.61 0.00 -1.16 0.00 0.00 60.37 58.61 2a5h h HIS 318 Cb 0.00 -0.09 -0.09 0.00 1.06 0.00 0.00 27.41 28.28 2a5h h HIS 318 CO 0.00 0.17 -0.39 0.25 0.86 0.00 0.00 177.93 178.82 2a5h n THR 319 N -4.94 0.00 -1.68 2.45 -2.24 -0.52 -5.06 114.28 102.28 2a5h n THR 319 Ca -0.02 -2.26 -0.43 0.00 -2.27 0.00 0.00 64.05 59.07 2a5h n THR 319 Cb 0.04 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 2a5h n THR 319 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a5h n SER 320 N -1.50 2.66 -0.35 3.42 7.64 -1.26 -4.77 113.62 119.46 2a5h n SER 320 Ca -0.14 1.19 0.11 0.00 1.01 0.00 0.00 58.87 61.03 2a5h n SER 320 Cb 0.62 -1.45 0.30 0.00 -1.01 0.00 0.00 64.21 62.66 2a5h n SER 320 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2a5h h GLY 321 N 3.04 1.65 1.93 0.23 0.00 -1.95 -1.58 103.07 106.38 2a5h h GLY 321 Ca -0.45 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.50 2a5h h GLY 321 CO 0.67 0.05 0.00 1.58 0.00 0.00 0.00 176.54 178.84 2a5h n TYR 322 N -4.67 0.00 1.37 5.60 4.11 -1.26 -1.17 117.16 121.14 2a5h n TYR 322 Ca 0.21 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.25 2a5h n TYR 322 Cb 0.47 -0.46 0.55 0.00 -0.00 0.00 0.00 39.34 39.90 2a5h n TYR 322 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2a5h s VAL 324 N -2.46 5.12 0.86 0.00 1.01 -0.31 -4.79 120.40 119.83 2a5h s VAL 324 Ca 0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2a5h s VAL 324 Cb 0.20 -3.99 0.14 0.00 0.00 0.00 0.00 36.38 32.73 2a5h s VAL 324 CO 0.48 -0.36 1.20 -2.16 0.00 0.00 0.00 175.10 174.26 2a5h s PRO 325 N 2.06 1.29 -0.15 2.72 0.04 -1.26 -4.91 135.00 134.79 2a5h s PRO 325 Ca 0.11 -0.38 -0.17 0.00 0.04 0.00 0.00 61.00 60.61 2a5h s PRO 325 Cb -0.17 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2a5h s PRO 325 CO 0.13 -1.93 0.43 0.99 0.04 0.00 0.00 177.00 176.66 2a5h s THR 326 N -3.63 5.20 -0.23 1.26 2.01 -0.73 -4.84 115.64 114.68 2a5h s THR 326 Ca 0.68 0.83 -0.29 0.00 0.31 0.00 0.00 61.69 63.22 2a5h s THR 326 Cb -0.07 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.69 2a5h s THR 326 CO 0.50 0.30 1.04 0.12 -0.69 0.00 0.00 174.62 175.89 2a5h s PHE 327 N 0.87 3.34 0.06 4.92 5.36 -1.26 -1.09 117.98 130.17 2a5h s PHE 327 Ca 0.23 1.46 0.07 0.00 -0.96 0.00 0.00 56.93 57.73 2a5h s PHE 327 Cb -0.15 -3.28 -0.03 0.00 -0.34 0.00 0.00 43.02 39.23 2a5h s PHE 327 CO 0.08 -0.49 -0.20 0.14 -1.46 0.00 0.00 175.22 173.29 2a5h s VAL 328 N 3.21 1.66 -0.28 3.12 -7.23 -0.43 -1.25 120.40 119.19 2a5h s VAL 328 Ca 0.44 -1.26 -0.09 0.00 -1.81 0.00 0.00 61.98 59.26 2a5h s VAL 328 Cb -0.15 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 2a5h s VAL 328 CO 0.06 0.14 0.13 0.68 -0.31 0.00 0.00 175.10 175.81 2a5h s VAL 329 N -0.88 4.70 -0.35 1.32 -7.23 0.97 -1.30 120.40 117.64 2a5h s VAL 329 Ca 0.07 -0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 59.79 2a5h s VAL 329 Cb -0.09 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2a5h s VAL 329 CO 0.02 0.22 1.40 -0.62 -0.31 0.00 0.00 175.10 175.81 2a5h s ASP 330 N 1.66 6.45 0.04 4.85 -1.08 -1.26 -0.78 116.67 126.54 2a5h s ASP 330 Ca 0.06 1.05 -0.30 0.00 -0.52 0.00 0.00 52.55 52.84 2a5h s ASP 330 Cb -0.16 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.68 2a5h s ASP 330 CO 0.07 -1.29 1.77 0.00 0.52 0.00 0.00 175.17 176.23 2a5h s ALA 331 N 5.05 3.65 0.29 3.66 0.00 -0.09 -4.92 121.76 129.40 2a5h s ALA 331 Ca 0.61 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 53.48 2a5h s ALA 331 Cb -0.16 -3.76 -0.12 0.00 0.00 0.00 0.00 23.12 19.08 2a5h s ALA 331 CO 0.29 -1.32 1.45 -2.30 0.00 0.00 0.00 175.76 173.87 2a5h n PRO 332 N 6.51 2.33 -0.07 0.00 -0.02 -1.26 -1.94 135.00 140.56 2a5h n PRO 332 Ca 0.18 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2a5h n PRO 332 Cb 0.41 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2a5h n PRO 332 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a5h n GLY 333 N 1.65 0.48 1.66 -1.23 0.00 0.12 -4.48 105.19 103.39 2a5h n GLY 333 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2a5h n GLY 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a5h n GLY 334 N -2.00 0.50 0.00 -0.02 0.00 -0.82 -4.74 105.19 98.11 2a5h n GLY 334 Ca 0.00 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.34 2a5h n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a5h n GLY 335 N -2.83 -0.99 2.68 -0.02 0.00 -1.20 -4.97 105.19 97.86 2a5h n GLY 335 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2a5h n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a5h n GLY 336 N 0.58 -2.38 3.61 -0.02 0.00 -1.26 -4.82 105.19 100.90 2a5h n GLY 336 Ca 0.11 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 2a5h n GLY 336 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a5h s LYS 337 N -0.38 3.80 -0.24 1.61 1.02 -1.26 -0.91 119.74 123.38 2a5h s LYS 337 Ca 0.00 0.65 -0.09 0.00 0.02 0.00 0.00 55.97 56.55 2a5h s LYS 337 Cb 0.00 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 2a5h s LYS 337 CO 0.00 -1.21 0.11 0.99 -0.92 0.00 0.00 175.35 174.32 2a5h s THR 338 N 4.09 4.81 0.42 2.17 2.01 0.03 -4.90 115.64 124.29 2a5h s THR 338 Ca 0.45 -0.01 -0.22 0.00 0.31 0.00 0.00 61.69 62.22 2a5h s THR 338 Cb -0.09 -3.24 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 2a5h s THR 338 CO 0.26 0.35 1.00 -2.16 -0.69 0.00 0.00 174.62 173.38 2a5h s PRO 339 N 1.28 4.14 0.03 4.92 0.05 -1.26 -0.02 135.00 144.14 2a5h s PRO 339 Ca 0.06 1.32 0.01 0.00 0.05 0.00 0.00 61.00 62.43 2a5h s PRO 339 Cb -0.14 -2.34 -0.02 0.00 0.05 0.00 0.00 34.50 32.05 2a5h s PRO 339 CO 0.05 -0.13 -0.04 0.08 0.05 0.00 0.00 177.00 177.00 2a5h s VAL 340 N -1.91 0.24 0.96 -0.36 1.01 -0.38 -4.89 120.40 115.07 2a5h s VAL 340 Ca 0.61 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2a5h s VAL 340 Cb -0.16 -0.42 0.17 0.00 0.00 0.00 0.00 36.38 35.97 2a5h s VAL 340 CO 0.20 -0.49 1.09 -2.84 0.00 0.00 0.00 175.10 173.07 2a5h s PRO 342 N -1.62 0.71 -0.21 2.72 0.02 -1.26 -4.38 135.00 130.98 2a5h s PRO 342 Ca -0.13 0.59 -0.12 0.00 0.02 0.00 0.00 61.00 61.37 2a5h s PRO 342 Cb -0.09 -1.76 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 2a5h s PRO 342 CO -0.01 -2.56 0.20 -0.80 -0.33 0.00 0.00 177.00 173.50 2a5h s ASN 343 N -3.48 6.24 -0.02 2.53 0.02 -1.26 -4.95 114.94 114.02 2a5h s ASN 343 Ca 0.65 0.26 0.10 0.00 -1.02 0.00 0.00 52.86 52.85 2a5h s ASN 343 Cb -0.18 -2.13 -0.15 0.00 0.02 0.00 0.00 41.25 38.81 2a5h s ASN 343 CO 0.57 0.09 0.20 -1.22 0.02 0.00 0.00 177.10 176.75 2a5h n TYR 344 N 3.96 0.00 -3.22 2.20 4.02 -1.26 -4.90 117.16 117.96 2a5h n TYR 344 Ca -0.14 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.36 2a5h n TYR 344 Cb 0.52 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.53 2a5h n TYR 344 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2a5h s VAL 345 N -2.63 5.10 -0.05 -0.72 1.01 -1.26 0.18 120.40 122.04 2a5h s VAL 345 Ca -0.04 1.05 0.06 0.00 0.00 0.00 0.00 61.98 63.06 2a5h s VAL 345 Cb 0.06 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 2a5h s VAL 345 CO 0.40 0.20 0.07 2.30 0.00 0.00 0.00 175.10 178.07 2a5h n ILE 346 N 4.32 0.30 -3.89 2.22 -5.35 -0.43 -4.95 119.36 111.57 2a5h n ILE 346 Ca -0.04 -0.24 -0.08 0.00 -0.27 0.00 0.00 62.75 62.11 2a5h n ILE 346 Cb 0.51 -0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 37.98 2a5h n ILE 346 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2a5h s SER 347 N -3.48 -0.11 0.12 7.28 0.15 -1.10 -5.01 113.70 111.55 2a5h s SER 347 Ca -0.03 -0.83 -0.25 0.00 0.70 0.00 0.00 55.95 55.54 2a5h s SER 347 Cb 0.03 0.72 0.07 0.00 -1.71 0.00 0.00 66.02 65.13 2a5h s SER 347 CO 0.29 -1.37 0.84 0.00 1.20 0.00 0.00 173.24 174.20 2a5h s GLN 348 N -3.59 1.16 0.03 5.44 -2.07 -1.26 -0.56 119.66 118.81 2a5h s GLN 348 Ca 0.15 -0.55 0.01 0.00 -1.82 0.00 0.00 55.36 53.15 2a5h s GLN 348 Cb -0.04 0.46 -0.00 0.00 -1.09 0.00 0.00 33.01 32.33 2a5h s GLN 348 CO 0.09 -0.52 0.02 -1.13 -1.32 0.00 0.00 175.29 172.43 2a5h n SER 349 N -0.38 0.18 0.26 12.60 3.41 0.03 -4.96 113.62 124.77 2a5h n SER 349 Ca -0.09 -1.19 0.14 0.00 -0.26 0.00 0.00 58.87 57.47 2a5h n SER 349 Cb 0.62 0.13 0.83 0.00 -0.26 0.00 0.00 64.21 65.53 2a5h n SER 349 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2a5h h HIS 350 N 1.08 0.00 0.00 7.33 2.07 -2.03 -3.20 115.15 120.40 2a5h h HIS 350 Ca -0.02 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.45 2a5h h HIS 350 Cb 0.10 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 29.98 2a5h h HIS 350 CO 0.00 0.00 -0.62 -0.40 -3.07 0.00 0.00 177.93 173.84 2a5h n ASP 351 N -4.02 0.47 -3.99 3.10 5.68 -1.26 -5.00 116.55 111.53 2a5h n ASP 351 Ca -0.02 -2.12 -0.10 0.00 -0.50 0.00 0.00 54.79 52.06 2a5h n ASP 351 Cb 0.15 -0.25 -0.11 0.00 -1.14 0.00 0.00 41.12 39.76 2a5h n ASP 351 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2a5h s LYS 352 N -0.26 0.32 -0.10 0.11 1.02 -1.21 -1.35 119.74 118.28 2a5h s LYS 352 Ca 0.12 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.55 2a5h s LYS 352 Cb 0.13 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.50 2a5h s LYS 352 CO -0.05 -0.03 -0.23 0.08 -0.92 0.00 0.00 175.35 174.20 2a5h s VAL 353 N -1.38 1.95 -0.21 3.17 1.01 -0.62 -0.79 120.40 123.52 2a5h s VAL 353 Ca -0.14 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 2a5h s VAL 353 Cb -0.10 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2a5h s VAL 353 CO -0.01 0.54 0.17 -0.63 0.00 0.00 0.00 175.10 175.17 2a5h s ILE 354 N 0.38 5.37 0.11 2.22 -1.09 0.28 -0.92 121.20 127.55 2a5h s ILE 354 Ca -0.18 0.25 0.08 0.00 -2.23 0.00 0.00 60.65 58.57 2a5h s ILE 354 Cb -0.18 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2a5h s ILE 354 CO 0.08 0.40 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.22 2a5h s LEU 355 N 0.63 2.31 0.27 2.97 1.02 -0.25 -1.32 118.68 124.32 2a5h s LEU 355 Ca 0.09 -0.71 0.12 0.00 0.02 0.00 0.00 54.13 53.65 2a5h s LEU 355 Cb -0.12 -0.89 -0.05 0.00 0.02 0.00 0.00 46.19 45.15 2a5h s LEU 355 CO 0.01 0.05 -0.18 0.00 0.02 0.00 0.00 176.35 176.25 2a5h s ARG 356 N -2.01 1.73 0.26 1.70 1.04 0.13 -0.85 118.95 120.96 2a5h s ARG 356 Ca 0.08 -1.69 0.01 0.00 -1.04 0.00 0.00 55.73 53.08 2a5h s ARG 356 Cb -0.10 -1.83 -0.00 0.00 -2.04 0.00 0.00 34.95 30.98 2a5h s ARG 356 CO 0.05 0.34 0.03 0.27 -0.04 0.00 0.00 175.30 175.95 2a5h n ASN 357 N -0.52 2.12 0.05 -2.89 6.94 -0.65 -4.72 115.26 115.59 2a5h n ASN 357 Ca -0.06 -2.24 0.13 0.00 -0.02 0.00 0.00 54.58 52.39 2a5h n ASN 357 Cb 0.59 0.35 0.60 0.00 -2.36 0.00 0.00 39.78 38.97 2a5h n ASN 357 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 2a5h h PHE 358 N 1.24 0.17 0.00 -2.53 -5.15 -1.90 0.01 116.94 108.77 2a5h h PHE 358 Ca -0.21 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.56 2a5h h PHE 358 Cb 0.70 -0.05 0.00 0.00 0.22 0.00 0.00 35.95 36.82 2a5h h PHE 358 CO 0.00 0.08 0.00 0.39 -2.00 0.00 0.00 178.31 176.78 2a5h n GLU 359 N -4.46 0.23 -0.75 6.09 1.02 -1.26 -4.91 120.64 116.60 2a5h n GLU 359 Ca 0.06 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2a5h n GLU 359 Cb 0.36 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2a5h n GLU 359 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a5h n GLY 360 N 0.90 0.61 3.73 0.62 0.00 -0.01 -5.05 105.19 105.99 2a5h n GLY 360 Ca 0.05 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2a5h n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a5h s VAL 361 N -2.00 3.82 -0.19 1.61 1.01 -1.26 -4.80 120.40 118.59 2a5h s VAL 361 Ca 0.00 1.43 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 2a5h s VAL 361 Cb 0.00 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2a5h s VAL 361 CO 0.00 0.18 -0.04 -0.63 0.00 0.00 0.00 175.10 174.61 2a5h s ILE 362 N 0.43 3.65 0.42 2.22 1.01 -1.26 -1.64 121.20 126.03 2a5h s ILE 362 Ca 0.55 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.82 2a5h s ILE 362 Cb -0.31 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2a5h s ILE 362 CO 0.33 0.45 0.13 -0.89 0.00 0.00 0.00 174.94 174.96 2a5h s THR 363 N 0.93 0.59 -0.18 2.92 2.01 -0.03 -4.97 115.64 116.90 2a5h s THR 363 Ca -0.00 -2.00 -0.01 0.00 0.31 0.00 0.00 61.69 59.99 2a5h s THR 363 Cb -0.15 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.04 2a5h s THR 363 CO 0.01 0.00 -0.13 -0.89 -0.69 0.00 0.00 174.62 172.92 2a5h s THR 364 N -3.19 2.69 -0.27 -0.82 2.01 -1.26 -1.09 115.64 113.71 2a5h s THR 364 Ca 0.23 -0.74 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 2a5h s THR 364 Cb 0.02 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2a5h s THR 364 CO 0.14 0.49 0.20 -0.47 -0.69 0.00 0.00 174.62 174.30 2a5h s TYR 365 N 1.17 3.23 -0.15 4.92 5.04 -0.10 -4.98 117.35 126.48 2a5h s TYR 365 Ca 0.01 0.16 -0.20 0.00 -2.44 0.00 0.00 57.07 54.60 2a5h s TYR 365 Cb -0.14 -2.38 -0.03 0.00 0.35 0.00 0.00 41.96 39.76 2a5h s TYR 365 CO -0.05 -0.14 0.59 -1.12 -1.34 0.00 0.00 175.55 173.49 2a5h s SER 366 N 1.66 6.72 0.32 4.32 0.01 -1.26 -1.59 113.70 123.88 2a5h s SER 366 Ca 0.08 0.87 -0.04 0.00 1.31 0.00 0.00 55.95 58.17 2a5h s SER 366 Cb -0.16 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 2a5h s SER 366 CO 0.10 -0.16 0.58 -1.61 0.41 0.00 0.00 173.24 172.56 2a5h s GLU 367 N 1.35 3.60 0.33 12.44 2.02 -0.45 -5.01 118.70 132.98 2a5h s GLU 367 Ca 0.29 -0.03 -0.29 0.00 0.02 0.00 0.00 54.97 54.96 2a5h s GLU 367 Cb -0.16 -2.61 -0.10 0.00 0.10 0.00 0.00 34.13 31.35 2a5h s GLU 367 CO 0.12 0.15 1.36 -1.25 0.02 0.00 0.00 175.26 175.66 2a5h s PRO 368 N -3.84 4.29 0.39 0.39 0.04 -1.26 -4.93 135.00 130.08 2a5h s PRO 368 Ca 0.44 2.31 -0.24 0.00 0.04 0.00 0.00 61.00 63.54 2a5h s PRO 368 Cb -0.10 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 2a5h s PRO 368 CO 0.33 -0.29 1.00 -1.50 0.04 0.00 0.00 177.00 176.58 2a5h s ILE 369 N -1.03 3.98 -1.36 0.56 2.07 -1.26 -4.19 121.20 119.97 2a5h s ILE 369 Ca 0.51 1.48 -0.05 0.00 -1.41 0.00 0.00 60.65 61.18 2a5h s ILE 369 Cb -0.41 -3.75 0.03 0.00 0.13 0.00 0.00 42.46 38.45 2a5h s ILE 369 CO 0.54 -0.02 0.93 0.59 -1.91 0.00 0.00 174.94 175.06 2a5h n ASN 370 N -0.04 -3.30 -4.75 4.50 5.03 -1.26 -4.97 115.26 110.47 2a5h n ASN 370 Ca 0.05 -0.72 -0.40 0.00 0.87 0.00 0.00 54.58 54.37 2a5h n ASN 370 Cb 0.51 -4.39 -0.05 0.00 -1.02 0.00 0.00 39.78 34.83 2a5h n ASN 370 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2a5h s TYR 371 N -3.45 3.71 0.02 3.10 5.04 -1.26 -5.06 117.35 119.45 2a5h s TYR 371 Ca 0.29 1.75 0.01 0.00 -2.44 0.00 0.00 57.07 56.68 2a5h s TYR 371 Cb -0.14 -3.19 -0.01 0.00 0.35 0.00 0.00 41.96 38.97 2a5h s TYR 371 CO 0.79 -0.24 -0.03 -0.08 -1.34 0.00 0.00 175.55 174.64 2a5h s THR 372 N -0.94 0.20 0.46 4.34 -1.32 -1.26 -5.14 115.64 111.99 2a5h s THR 372 Ca 0.45 -0.60 -0.25 0.00 -1.21 0.00 0.00 61.69 60.08 2a5h s THR 372 Cb -0.29 -0.27 -0.08 0.00 -1.51 0.00 0.00 72.50 70.35 2a5h s THR 372 CO 0.37 -0.26 1.39 -2.65 -2.21 0.00 0.00 174.62 171.26 2a5h n PRO 373 N 2.16 2.11 -0.06 7.08 -0.02 -1.26 -4.91 135.00 140.09 2a5h n PRO 373 Ca -0.19 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.14 2a5h n PRO 373 Cb 0.57 -2.58 0.11 0.00 -0.02 0.00 0.00 33.50 31.58 2a5h n PRO 373 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a5h n GLY 374 N 0.65 0.89 3.70 -1.23 0.00 -1.26 -5.00 105.19 102.93 2a5h n GLY 374 Ca 0.06 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2a5h n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a5h n ASN 376 N 4.98 3.11 -4.40 0.00 4.13 -1.26 -4.71 115.26 117.11 2a5h n ASN 376 Ca 0.13 -3.54 -0.30 0.00 1.68 0.00 0.00 54.58 52.55 2a5h n ASN 376 Cb 0.43 -0.64 0.21 0.00 -1.54 0.00 0.00 39.78 38.25 2a5h n ASN 376 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2a5h h ASP 378 N -2.36 0.00 0.14 0.00 3.32 -1.96 -0.95 116.42 114.61 2a5h h ASP 378 Ca -0.57 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.26 2a5h h ASP 378 Cb 1.34 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.90 2a5h h ASP 378 CO 0.44 0.18 -1.01 1.62 -1.72 0.00 0.00 179.24 178.75 2a5h h VAL 379 N 0.00 1.37 -0.24 -1.35 3.04 -1.91 0.20 116.25 117.37 2a5h h VAL 379 Ca -0.00 -2.51 0.04 0.00 -1.01 0.00 0.00 66.70 63.22 2a5h h VAL 379 Cb 0.42 3.06 -0.01 0.00 -2.01 0.00 0.00 31.29 32.75 2a5h h VAL 379 CO 0.02 0.72 0.16 0.00 -1.01 0.00 0.00 177.57 177.46 2a5h n THR 381 N -4.49 0.06 -1.01 0.00 -2.24 -0.39 -4.93 114.28 101.28 2a5h n THR 381 Ca 0.02 -0.34 -0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2a5h n THR 381 Cb 0.22 0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2a5h n THR 381 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a5h n GLY 382 N 1.22 0.46 0.25 3.38 0.00 -0.11 -4.91 105.19 105.48 2a5h n GLY 382 Ca 0.18 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2a5h n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a5h h LYS 383 N 0.82 0.00 -3.62 1.61 1.57 -0.90 -3.44 116.57 112.61 2a5h h LYS 383 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2a5h h LYS 383 Cb 0.10 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.20 2a5h h LYS 383 CO 0.01 0.13 -0.53 -1.59 -0.57 0.00 0.00 179.45 176.90 2a5h s LYS 384 N -3.69 0.47 -0.09 3.15 -2.85 -0.20 -4.99 119.74 111.53 2a5h s LYS 384 Ca 0.01 -0.47 -0.11 0.00 -1.00 0.00 0.00 55.97 54.39 2a5h s LYS 384 Cb 0.10 0.19 -0.05 0.00 -2.06 0.00 0.00 37.83 36.01 2a5h s LYS 384 CO 0.60 -0.11 0.27 0.15 0.10 0.00 0.00 175.35 176.35 2a5h s LYS 385 N -1.51 3.80 -0.07 1.78 1.02 -1.26 -4.13 119.74 119.36 2a5h s LYS 385 Ca -0.14 0.11 0.02 0.00 0.02 0.00 0.00 55.97 55.98 2a5h s LYS 385 Cb -0.07 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 33.99 2a5h s LYS 385 CO 0.01 0.62 -0.13 0.54 -0.92 0.00 0.00 175.35 175.47 2a5h s VAL 386 N -0.70 1.25 0.03 3.17 0.11 -1.26 -5.09 120.40 117.90 2a5h s VAL 386 Ca 0.18 -0.53 -0.27 0.00 -2.93 0.00 0.00 61.98 58.43 2a5h s VAL 386 Cb -0.14 -1.13 -0.05 0.00 -1.53 0.00 0.00 36.38 33.53 2a5h s VAL 386 CO 0.07 0.38 0.85 -2.28 -3.33 0.00 0.00 175.10 170.80 2a5h s HIS 387 N 0.71 3.71 -0.05 1.54 2.46 -1.26 -5.06 115.29 117.34 2a5h s HIS 387 Ca -0.13 1.57 0.04 0.00 0.47 0.00 0.00 55.06 57.00 2a5h s HIS 387 Cb -0.16 -2.95 -0.02 0.00 -0.13 0.00 0.00 32.58 29.32 2a5h s HIS 387 CO 0.03 0.15 -0.16 0.15 -2.47 0.00 0.00 174.74 172.44 2a5h s LYS 388 N 0.37 2.51 0.42 2.88 -0.14 -1.26 -5.07 119.74 119.46 2a5h s LYS 388 Ca 0.44 -0.74 -0.23 0.00 -1.36 0.00 0.00 55.97 54.08 2a5h s LYS 388 Cb -0.21 -2.34 -0.09 0.00 -1.68 0.00 0.00 37.83 33.51 2a5h s LYS 388 CO 0.25 0.58 1.05 0.08 -0.76 0.00 0.00 175.35 176.54 2a5h s VAL 389 N -0.62 3.75 0.00 3.17 1.01 -1.26 -3.07 120.40 123.38 2a5h s VAL 389 Ca 0.09 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.34 2a5h s VAL 389 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2a5h s VAL 389 CO 0.01 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2a5h n GLY 390 N 0.16 2.19 0.20 4.51 0.00 -1.26 -2.11 105.19 108.88 2a5h n GLY 390 Ca 0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 2a5h n GLY 390 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2a5h h VAL 391 N 0.00 1.33 -0.79 1.61 -1.51 -2.00 -1.56 116.25 113.34 2a5h h VAL 391 Ca 0.00 -1.72 0.07 0.00 -1.23 0.00 0.00 66.70 63.81 2a5h h VAL 391 Cb 0.00 1.78 -0.05 0.00 -2.13 0.00 0.00 31.29 30.89 2a5h h VAL 391 CO 0.00 0.52 0.52 0.00 -1.23 0.00 0.00 177.57 177.38 2a5h h ALA 392 N 1.20 1.65 -0.49 5.19 0.00 -1.86 -1.35 119.26 123.59 2a5h h ALA 392 Ca 0.01 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2a5h h ALA 392 Cb 0.97 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2a5h h ALA 392 CO 0.08 0.22 0.07 0.78 0.00 0.00 0.00 179.25 180.41 2a5h h GLY 393 N 0.84 0.57 0.94 0.00 0.00 -0.74 0.15 103.07 104.84 2a5h h GLY 393 Ca 0.34 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.69 2a5h h GLY 393 CO -0.12 -0.09 0.45 1.41 0.00 0.00 0.00 176.54 178.19 2a5h h LEU 394 N 0.20 0.76 -1.09 3.11 4.07 -0.97 -0.82 115.31 120.58 2a5h h LEU 394 Ca 0.25 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 2a5h h LEU 394 Cb 0.34 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2a5h h LEU 394 CO -0.34 0.54 -0.43 -0.07 -1.08 0.00 0.00 178.44 177.06 2a5h h LEU 395 N 0.90 0.06 0.00 1.67 4.07 -0.81 -2.51 115.31 118.68 2a5h h LEU 395 Ca 0.27 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2a5h h LEU 395 Cb -0.05 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2a5h h LEU 395 CO -0.08 0.48 0.00 -3.20 -1.08 0.00 0.00 178.44 174.56 2a5h n ASN 396 N -4.02 0.00 0.00 -0.43 5.15 0.48 -4.90 115.26 111.53 2a5h n ASN 396 Ca -0.02 -0.56 0.00 0.00 -0.60 0.00 0.00 54.58 53.40 2a5h n ASN 396 Cb 0.46 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 2a5h n ASN 396 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2a5h n GLY 397 N 0.61 0.69 3.35 8.20 0.00 -0.92 -5.04 105.19 112.08 2a5h n GLY 397 Ca 0.16 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 2a5h n GLY 397 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a5h s GLU 398 N -0.74 2.89 2.11 1.61 2.02 -0.38 -5.01 118.70 121.19 2a5h s GLU 398 Ca 0.00 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.57 2a5h s GLU 398 Cb 0.00 -4.07 0.00 0.00 0.10 0.00 0.00 34.13 30.16 2a5h s GLU 398 CO 0.00 -1.05 0.00 0.41 0.02 0.00 0.00 175.26 174.64 2a5h n GLY 399 N 5.14 -1.29 3.31 -1.39 0.00 -1.26 -3.95 105.19 105.75 2a5h n GLY 399 Ca -0.12 -1.30 -0.46 0.00 0.00 0.00 0.00 46.02 44.13 2a5h n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a5h n ALA 401 N 2.51 -2.85 -2.83 4.61 0.00 -1.26 -4.80 120.51 115.89 2a5h n ALA 401 Ca 0.00 0.40 -0.39 0.00 0.00 0.00 0.00 53.44 53.46 2a5h n ALA 401 Cb 0.00 -1.56 -0.12 0.00 0.00 0.00 0.00 19.45 17.77 2a5h n ALA 401 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a5h s LEU 402 N 3.04 4.11 -0.10 0.00 1.43 -1.26 -5.11 118.68 120.79 2a5h s LEU 402 Ca 0.62 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2a5h s LEU 402 Cb -0.88 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 2a5h s LEU 402 CO 0.55 -0.18 -0.01 -1.61 0.23 0.00 0.00 176.35 175.33 2a5h s GLU 403 N 1.64 3.09 0.45 1.70 2.02 -1.26 -5.10 118.70 121.25 2a5h s GLU 403 Ca 0.05 -0.44 -0.24 0.00 0.02 0.00 0.00 54.97 54.36 2a5h s GLU 403 Cb -0.17 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.19 2a5h s GLU 403 CO 0.07 0.61 1.25 -2.14 0.02 0.00 0.00 175.26 175.07 2a5h s PRO 404 N -0.63 3.73 0.36 0.39 0.02 -1.26 -4.96 135.00 132.65 2a5h s PRO 404 Ca 0.10 2.00 -0.28 0.00 0.02 0.00 0.00 61.00 62.84 2a5h s PRO 404 Cb -0.12 -2.52 -0.11 0.00 0.02 0.00 0.00 34.50 31.77 2a5h s PRO 404 CO 0.02 -0.64 1.50 0.14 -0.33 0.00 0.00 177.00 177.69 2a5h s VAL 405 N -1.39 2.05 0.00 3.83 -7.23 -1.26 -2.24 120.40 114.16 2a5h s VAL 405 Ca 0.62 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.84 2a5h s VAL 405 Cb -0.34 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2a5h s VAL 405 CO 0.42 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.84 2a5h n GLY 406 N 0.71 0.86 3.55 2.32 0.00 -1.26 -5.00 105.19 106.37 2a5h n GLY 406 Ca 0.02 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.42 2a5h n GLY 406 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a5h n LEU 407 N 0.00 1.30 0.20 0.99 -0.00 -0.95 -4.82 117.00 113.71 2a5h n LEU 407 Ca 0.00 0.94 0.05 0.00 -0.00 0.00 0.00 56.01 57.00 2a5h n LEU 407 Cb 0.00 -0.96 0.41 0.00 -0.00 0.00 0.00 43.42 42.88 2a5h n LEU 407 CO 0.00 -0.75 0.75 -0.33 -0.00 0.00 0.00 177.39 177.06 2a5h h GLU 408 N 7.29 0.00 -0.17 1.96 5.08 -1.94 -2.48 114.58 124.32 2a5h h GLU 408 Ca -0.31 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 2a5h h GLU 408 Cb 1.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2a5h h GLU 408 CO 1.02 0.34 -0.14 -0.09 -1.00 0.00 0.00 179.01 179.14 2a5h h ARG 409 N 0.00 0.27 0.00 2.33 2.43 -2.01 -2.44 114.38 114.97 2a5h h ARG 409 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2a5h h ARG 409 Cb 0.70 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2a5h h ARG 409 CO 0.04 0.42 0.00 0.09 -1.51 0.00 0.00 179.97 179.01 2a5h n ASN 410 N -4.26 0.66 0.00 -3.80 3.02 -0.94 -5.27 115.26 104.67 2a5h n ASN 410 Ca -0.00 0.61 0.06 0.00 -0.03 0.00 0.00 54.58 55.21 2a5h n ASN 410 Cb 0.28 -0.77 0.36 0.00 -0.61 0.00 0.00 39.78 39.04 2a5h n ASN 410 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93