#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 -0.40 1.20 3.08 -1.99 -3.12 114.38 113.14 2a5h h ARG 4 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 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 0.27 0.07 -1.07 0.00 0.00 179.97 179.24 2a5h h ARG 5 N 0.00 0.34 0.00 0.04 -0.00 -1.95 -1.25 114.38 111.55 2a5h h ARG 5 Ca 0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 59.98 59.84 2a5h h ARG 5 Cb 0.74 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.97 30.61 2a5h h ARG 5 CO 0.00 0.22 -0.78 1.88 -0.00 0.00 0.00 179.97 181.30 2a5h h TYR 6 N 0.35 0.00 -0.03 4.08 0.05 -1.80 0.63 116.97 120.25 2a5h h TYR 6 Ca 0.17 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.71 2a5h h TYR 6 Cb 0.25 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.01 2a5h h TYR 6 CO -0.00 0.52 -0.92 0.93 -1.05 0.00 0.00 178.16 177.63 2a5h h GLU 7 N 0.00 0.68 0.10 4.88 3.07 -1.66 -3.26 114.58 118.38 2a5h h GLU 7 Ca -0.05 -0.69 -0.31 0.00 -0.50 0.00 0.00 59.36 57.81 2a5h h GLU 7 Cb 1.44 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 29.52 2a5h h GLU 7 CO 0.06 1.28 -1.61 -0.07 -1.40 0.00 0.00 179.01 177.27 2a5h h LEU 8 N 0.35 0.32 -5.87 1.33 3.38 -1.23 -3.39 115.31 110.20 2a5h h LEU 8 Ca -0.11 -0.50 -0.55 0.00 0.09 0.00 0.00 57.88 56.82 2a5h h LEU 8 Cb 1.58 -0.10 -0.41 0.00 0.09 0.00 0.00 40.66 41.82 2a5h h LEU 8 CO 0.18 1.43 -0.94 0.49 0.09 0.00 0.00 178.44 179.68 2a5h n PHE 9 N -3.39 1.54 -0.05 1.13 3.72 0.22 -4.94 117.46 115.69 2a5h n PHE 9 Ca -0.18 -3.85 -0.03 0.00 -0.05 0.00 0.00 57.45 53.33 2a5h n PHE 9 Cb 1.04 -0.44 0.21 0.00 -0.94 0.00 0.00 39.48 39.35 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 3.44 0.64 -0.51 -1.08 3.64 -1.67 -2.89 116.57 118.14 2a5h h LYS 10 Ca 0.12 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2a5h h LYS 10 Cb 0.79 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2a5h h LYS 10 CO 0.62 0.71 0.00 -0.25 -2.27 0.00 0.00 179.45 178.26 2a5h n ASP 11 N -4.21 2.89 -4.57 4.20 8.00 -1.26 -4.88 116.55 116.72 2a5h n ASP 11 Ca 0.01 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 2a5h n ASP 11 Cb 0.31 -0.34 -0.08 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.32 5.10 0.91 2.53 1.01 -1.09 -5.06 120.40 122.47 2a5h s VAL 12 Ca 0.37 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 2a5h s VAL 12 Cb 0.19 -3.85 0.13 0.00 0.00 0.00 0.00 36.38 32.85 2a5h s VAL 12 CO 0.26 -0.07 1.07 -1.54 0.00 0.00 0.00 175.10 174.81 2a5h n SER 13 N 5.53 0.15 -0.05 3.32 3.41 -1.26 -4.74 113.62 119.99 2a5h n SER 13 Ca -0.07 0.43 0.01 0.00 -0.26 0.00 0.00 58.87 58.99 2a5h n SER 13 Cb 0.49 -1.45 0.32 0.00 -0.26 0.00 0.00 64.21 63.32 2a5h n SER 13 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2a5h h ASP 14 N -1.74 0.58 -0.22 4.04 3.32 -1.98 0.27 116.42 120.71 2a5h h ASP 14 Ca -0.43 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 56.62 2a5h h ASP 14 Cb 1.28 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.61 2a5h h ASP 14 CO 0.41 0.51 -0.22 0.00 -1.72 0.00 0.00 179.24 178.23 2a5h h ALA 15 N 1.58 -0.11 -0.09 3.45 0.00 -1.98 -0.13 119.26 121.99 2a5h h ALA 15 Ca 0.16 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2a5h h ALA 15 Cb 0.11 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2a5h h ALA 15 CO -0.02 -0.65 -0.08 -0.44 0.00 0.00 0.00 179.25 178.06 2a5h h ASP 16 N -0.23 0.22 -0.87 0.00 3.32 -1.88 -3.02 116.42 113.95 2a5h h ASP 16 Ca 0.13 -0.48 0.15 0.00 0.02 0.00 0.00 57.03 56.85 2a5h h ASP 16 Cb 0.43 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.82 2a5h h ASP 16 CO -0.35 0.66 0.47 -0.25 -1.72 0.00 0.00 179.24 178.04 2a5h h TRP 17 N -0.21 0.82 -0.00 4.55 2.91 -0.79 -1.38 115.95 121.85 2a5h h TRP 17 Ca 0.01 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2a5h h TRP 17 Cb 0.59 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.01 2a5h h TRP 17 CO 0.09 0.20 -0.13 0.09 -1.03 0.00 0.00 178.44 177.66 2a5h n ASN 18 N -4.85 0.15 -4.62 2.65 3.02 -0.07 -4.78 115.26 106.75 2a5h n ASN 18 Ca 0.18 0.23 -0.41 0.00 -0.03 0.00 0.00 54.58 54.55 2a5h n ASN 18 Cb 0.45 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 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 -2.95 6.59 0.39 6.41 2.15 -0.52 -4.79 116.67 123.95 2a5h s ASP 19 Ca 0.15 0.68 0.14 0.00 0.43 0.00 0.00 52.55 53.95 2a5h s ASP 19 Cb 0.19 -2.35 0.79 0.00 -0.30 0.00 0.00 42.92 41.25 2a5h s ASP 19 CO 0.56 -0.42 1.85 4.11 -0.17 0.00 0.00 175.17 181.11 2a5h h TRP 20 N 7.94 0.00 -0.03 -5.34 5.08 -1.85 -1.86 115.95 119.89 2a5h h TRP 20 Ca -0.26 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.56 2a5h h TRP 20 Cb 1.12 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.26 2a5h h TRP 20 CO 0.76 0.34 -0.67 0.00 -1.28 0.00 0.00 178.44 177.59 2a5h h ARG 21 N 0.00 0.14 -0.12 0.12 3.08 -1.93 -0.60 114.38 115.08 2a5h h ARG 21 Ca -0.00 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2a5h h ARG 21 Cb 0.62 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2a5h h ARG 21 CO 0.04 0.76 0.05 2.35 -1.07 0.00 0.00 179.97 182.11 2a5h h TRP 22 N 0.10 0.18 -0.26 3.04 7.01 -1.64 -0.13 115.95 124.26 2a5h h TRP 22 Ca -0.01 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.03 2a5h h TRP 22 Cb 1.19 -0.06 -0.05 0.00 -2.10 0.00 0.00 29.16 28.15 2a5h h TRP 22 CO 0.01 0.26 -0.09 1.96 -2.79 0.00 0.00 178.44 177.80 2a5h h GLN 23 N 0.05 -0.04 -0.45 2.65 1.08 -1.12 -1.20 115.11 116.09 2a5h h GLN 23 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2a5h h GLN 23 Cb 0.15 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 2a5h h GLN 23 CO -0.00 -0.02 0.28 0.28 -0.95 0.00 0.00 178.83 178.41 2a5h h VAL 24 N -0.04 1.13 -0.00 -0.54 2.07 -1.08 -2.50 116.25 115.30 2a5h h VAL 24 Ca 0.13 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2a5h h VAL 24 Cb 0.23 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2a5h h VAL 24 CO -0.29 0.13 -0.16 0.03 0.02 0.00 0.00 177.57 177.31 2a5h h ARG 25 N 0.60 0.00 -0.55 1.57 3.08 -0.71 -2.97 114.38 115.41 2a5h h ARG 25 Ca 0.16 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.03 2a5h h ARG 25 Cb -0.02 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.92 2a5h h ARG 25 CO -0.03 0.17 0.16 0.09 -1.07 0.00 0.00 179.97 179.28 2a5h n ASN 26 N -4.34 3.98 -4.69 7.04 3.02 -0.48 -5.00 115.26 114.79 2a5h n ASN 26 Ca -0.02 -3.33 -0.43 0.00 -0.03 0.00 0.00 54.58 50.76 2a5h n ASN 26 Cb 0.23 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 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 -0.55 2.12 -2.78 3.52 1.74 -0.97 -4.38 116.66 115.37 2a5h n ARG 27 Ca 0.36 0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 57.77 2a5h n ARG 27 Cb 1.21 -2.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 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 -0.57 4.80 0.00 0.55 1.09 0.13 -4.79 121.20 122.41 2a5h s ILE 28 Ca 0.61 1.84 0.00 0.00 -1.10 0.00 0.00 60.65 62.00 2a5h s ILE 28 Cb -0.60 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 36.58 2a5h s ILE 28 CO 0.56 -0.04 0.00 -0.62 -0.10 0.00 0.00 174.94 174.74 2a5h n GLU 29 N 5.50 2.98 -4.44 2.79 1.02 -1.26 -1.74 120.64 125.49 2a5h n GLU 29 Ca 0.08 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.93 2a5h n GLU 29 Cb 0.48 -0.66 -0.08 0.00 -0.02 0.00 0.00 31.44 31.16 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 -0.96 1.80 0.00 2.62 -4.23 -1.26 -4.83 115.64 108.78 2a5h s THR 30 Ca 0.00 -1.86 -0.20 0.00 -1.18 0.00 0.00 61.69 58.45 2a5h s THR 30 Cb 0.00 -2.66 -0.23 0.00 1.34 0.00 0.00 72.50 70.95 2a5h s THR 30 CO 0.00 0.00 1.11 1.62 -0.54 0.00 0.00 174.62 176.81 2a5h h VAL 31 N 1.44 1.44 -0.63 2.29 3.04 -1.98 -2.81 116.25 119.03 2a5h h VAL 31 Ca -0.43 -2.02 -0.05 0.00 -1.01 0.00 0.00 66.70 63.20 2a5h h VAL 31 Cb 1.27 2.56 -0.03 0.00 -2.01 0.00 0.00 31.29 33.09 2a5h h VAL 31 CO 0.73 0.58 0.22 1.05 -1.01 0.00 0.00 177.57 179.14 2a5h h GLU 32 N -0.13 0.97 -0.04 4.17 9.09 -1.98 0.16 114.58 126.81 2a5h h GLU 32 Ca -0.06 -0.20 0.03 0.00 0.05 0.00 0.00 59.36 59.19 2a5h h GLU 32 Cb 1.24 -0.15 -0.05 0.00 -1.65 0.00 0.00 28.75 28.15 2a5h h GLU 32 CO 0.11 0.84 -0.22 0.93 0.05 0.00 0.00 179.01 180.71 2a5h h GLU 33 N 0.90 -0.31 -0.37 1.06 5.08 -1.99 -3.13 114.58 115.82 2a5h h GLU 33 Ca 0.21 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2a5h h GLU 33 Cb 0.26 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2a5h h GLU 33 CO -0.01 -0.21 0.11 1.25 -1.00 0.00 0.00 179.01 179.15 2a5h h LEU 34 N -0.33 0.54 -1.99 1.33 5.85 -1.12 -2.66 115.31 116.92 2a5h h LEU 34 Ca 0.07 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2a5h h LEU 34 Cb 0.43 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2a5h h LEU 34 CO -0.23 0.60 0.13 0.11 -0.34 0.00 0.00 178.44 178.71 2a5h h LYS 35 N 0.44 0.00 -0.01 1.25 1.57 -0.67 -1.08 116.57 118.08 2a5h h LYS 35 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2a5h h LYS 35 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2a5h h LYS 35 CO -0.00 0.00 -0.23 0.36 -0.57 0.00 0.00 179.45 179.01 2a5h n LYS 36 N -2.65 0.99 -0.08 3.15 2.85 -1.00 -4.30 118.16 117.13 2a5h n LYS 36 Ca -0.02 -0.60 -0.15 0.00 -1.05 0.00 0.00 58.31 56.49 2a5h n LYS 36 Cb 0.17 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 33.00 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 -0.48 0.00 -4.09 5.58 4.01 -0.45 -5.03 117.16 116.69 2a5h n TYR 37 Ca 0.13 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.70 2a5h n TYR 37 Cb 0.36 -0.58 -0.15 0.00 -0.31 0.00 0.00 39.34 38.65 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 -2.30 0.35 0.42 -0.72 -4.36 -0.94 -5.06 121.20 108.60 2a5h s ILE 38 Ca -0.22 -0.11 -0.23 0.00 -0.26 0.00 0.00 60.65 59.83 2a5h s ILE 38 Cb 0.08 -0.36 -0.09 0.00 1.25 0.00 0.00 42.46 43.34 2a5h s ILE 38 CO 0.31 0.14 1.05 -2.16 0.24 0.00 0.00 174.94 174.52 2a5h s PRO 39 N 0.42 4.09 0.15 0.37 0.04 -1.26 -4.17 135.00 134.62 2a5h s PRO 39 Ca -0.05 1.48 0.09 0.00 0.04 0.00 0.00 61.00 62.57 2a5h s PRO 39 Cb -0.08 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 2a5h s PRO 39 CO -0.00 -0.20 -0.17 -0.51 0.04 0.00 0.00 177.00 176.15 2a5h s LEU 40 N -2.83 2.73 0.35 -3.56 1.43 -1.26 -5.09 118.68 110.45 2a5h s LEU 40 Ca 0.60 -0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 52.87 2a5h s LEU 40 Cb -0.21 -1.52 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 2a5h s LEU 40 CO 0.26 0.15 0.88 0.42 0.23 0.00 0.00 176.35 178.29 2a5h s THR 41 N -1.37 4.39 0.31 5.49 -4.23 -1.26 -4.91 115.64 114.06 2a5h s THR 41 Ca 0.20 1.50 0.07 0.00 -1.18 0.00 0.00 61.69 62.28 2a5h s THR 41 Cb -0.10 -3.79 0.31 0.00 1.34 0.00 0.00 72.50 70.26 2a5h s THR 41 CO 0.11 -0.06 1.69 0.11 -0.54 0.00 0.00 174.62 175.93 2a5h h LYS 42 N 2.63 0.37 -0.09 3.99 6.56 -2.00 0.22 116.57 128.25 2a5h h LYS 42 Ca -0.48 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.08 2a5h h LYS 42 Cb 1.19 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.76 2a5h h LYS 42 CO 0.64 0.24 0.01 0.93 -2.06 0.00 0.00 179.45 179.21 2a5h h GLU 43 N 0.38 0.12 0.07 3.15 4.39 -1.97 0.13 114.58 120.85 2a5h h GLU 43 Ca 0.61 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 60.06 2a5h h GLU 43 Cb 1.23 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2a5h h GLU 43 CO -0.56 0.13 -1.10 0.93 -1.16 0.00 0.00 179.01 177.25 2a5h h GLU 44 N 0.13 0.25 -0.02 2.33 5.08 -0.86 -0.46 114.58 121.03 2a5h h GLU 44 Ca 0.03 -0.36 -0.17 0.00 -1.00 0.00 0.00 59.36 57.86 2a5h h GLU 44 Cb 0.07 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2a5h h GLU 44 CO -0.00 1.13 -0.74 0.93 -1.00 0.00 0.00 179.01 179.33 2a5h h GLU 45 N 0.10 0.16 0.16 2.33 5.08 0.23 -2.59 114.58 120.05 2a5h h GLU 45 Ca -0.09 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2a5h h GLU 45 Cb 1.79 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2a5h h GLU 45 CO 0.18 0.82 -0.08 0.93 -1.00 0.00 0.00 179.01 179.86 2a5h h GLU 46 N 0.10 -0.21 0.00 2.33 4.39 -0.93 -3.23 114.58 117.03 2a5h h GLU 46 Ca -0.02 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2a5h h GLU 46 Cb 1.30 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 2a5h h GLU 46 CO 0.11 0.09 0.00 0.41 -1.16 0.00 0.00 179.01 178.46 2a5h n GLY 47 N -0.37 -1.69 0.07 -3.84 0.00 -1.16 -2.34 105.19 95.86 2a5h n GLY 47 Ca -0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2a5h n GLY 47 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2a5h h VAL 48 N 0.00 1.20 -0.75 1.61 -1.51 -1.60 -3.21 116.25 112.00 2a5h h VAL 48 Ca 0.00 -2.99 -0.02 0.00 -1.23 0.00 0.00 66.70 62.46 2a5h h VAL 48 Cb 0.72 2.60 -0.04 0.00 -2.13 0.00 0.00 31.29 32.45 2a5h h VAL 48 CO 0.00 0.70 0.39 0.00 -1.23 0.00 0.00 177.57 177.42 2a5h h ALA 49 N 0.97 1.27 -0.84 5.19 0.00 -1.52 -3.09 119.26 121.25 2a5h h ALA 49 Ca -0.17 -0.13 -0.51 0.00 0.00 0.00 0.00 54.91 54.09 2a5h h ALA 49 Cb 1.92 -0.30 -0.25 0.00 0.00 0.00 0.00 17.79 19.16 2a5h h ALA 49 CO 0.10 0.58 0.66 1.04 0.00 0.00 0.00 179.25 181.63 2a5h n GLN 50 N -4.34 2.27 -0.19 0.00 6.02 -0.99 -4.53 117.38 115.61 2a5h n GLN 50 Ca 0.07 -2.66 -0.09 0.00 -0.01 0.00 0.00 57.00 54.32 2a5h n GLN 50 Cb 0.11 -2.04 0.02 0.00 1.02 0.00 0.00 30.24 29.35 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 -4.33 1.44 -1.72 0.00 0.24 -1.26 0.12 118.33 112.81 2a5h n VAL 52 Ca 0.02 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2a5h n VAL 52 Cb 0.29 -1.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.06 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 2.37 0.00 -1.71 7.34 5.02 -1.25 -5.11 118.16 124.82 2a5h n LYS 53 Ca 0.15 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.43 2a5h n LYS 53 Cb 0.42 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.12 -4.69 4.39 2.88 0.32 -5.02 113.62 111.38 2a5h n SER 54 Ca 0.00 -1.15 -0.44 0.00 -1.33 0.00 0.00 58.87 55.95 2a5h n SER 54 Cb 0.31 0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 2a5h n SER 54 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2a5h n LEU 55 N 0.00 3.47 0.00 2.46 7.94 -1.24 -4.91 117.00 124.72 2a5h n LEU 55 Ca -0.00 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 2a5h n LEU 55 Cb 0.05 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.51 2a5h n LEU 55 CO 0.02 -0.14 0.00 -2.11 -1.11 0.00 0.00 177.39 174.05 2a5h n ARG 56 N 3.27 2.09 0.00 1.96 1.85 -1.26 -4.76 116.66 119.80 2a5h n ARG 56 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2a5h n ARG 56 Cb 0.32 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.73 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 -3.70 2.89 0.00 -1.25 -4.71 120.51 110.74 2a5h n ALA 58 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 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 -0.18 0.10 0.48 0.00 1.01 -0.71 -1.60 121.20 120.31 2a5h s ILE 59 Ca 0.00 0.20 -0.24 0.00 0.00 0.00 0.00 60.65 60.61 2a5h s ILE 59 Cb 0.00 -0.38 -0.07 0.00 0.01 0.00 0.00 42.46 42.01 2a5h s ILE 59 CO 0.00 0.14 1.40 0.35 0.00 0.00 0.00 174.94 176.83 2a5h n THR 60 N 5.23 3.08 -0.32 2.92 -2.24 -1.23 -0.69 114.28 121.02 2a5h n THR 60 Ca -0.05 -0.50 0.17 0.00 -2.27 0.00 0.00 64.05 61.39 2a5h n THR 60 Cb 0.50 -1.78 0.41 0.00 -2.10 0.00 0.00 70.33 67.36 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 2.03 0.58 0.02 -0.78 0.11 -1.79 -1.71 132.00 130.47 2a5h h PRO 61 Ca -0.51 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.57 2a5h h PRO 61 Cb 1.28 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2a5h h PRO 61 CO 0.60 0.38 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.80 2a5h h TYR 62 N 0.60 -0.12 -0.60 0.65 5.03 -1.90 -1.69 116.97 118.95 2a5h h TYR 62 Ca 0.56 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.77 2a5h h TYR 62 Cb 1.10 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.41 2a5h h TYR 62 CO -0.00 -0.07 -0.03 -0.92 -1.32 0.00 0.00 178.16 175.81 2a5h h TYR 63 N -0.10 1.18 -1.00 -3.82 3.20 -1.54 -2.05 116.97 112.83 2a5h h TYR 63 Ca 0.01 -0.21 0.15 0.00 3.14 0.00 0.00 58.73 61.82 2a5h h TYR 63 Cb 0.11 -0.30 -0.09 0.00 1.54 0.00 0.00 36.73 37.98 2a5h h TYR 63 CO -0.11 1.04 0.62 1.25 -1.64 0.00 0.00 178.16 179.33 2a5h h LEU 64 N 0.97 0.87 -0.04 2.82 5.85 -1.21 -0.54 115.31 124.03 2a5h h LEU 64 Ca 0.17 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2a5h h LEU 64 Cb 0.59 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2a5h h LEU 64 CO 0.04 0.41 0.00 -1.54 -0.34 0.00 0.00 178.44 177.00 2a5h n SER 65 N -4.68 0.03 0.02 1.25 3.41 -0.65 -2.28 113.62 110.72 2a5h n SER 65 Ca 0.21 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 2a5h n SER 65 Cb 0.44 -0.51 0.33 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.53 0.43 -4.70 1.04 4.77 -0.21 -4.52 117.00 112.28 2a5h n LEU 66 Ca 0.03 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 2a5h n LEU 66 Cb 0.13 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2a5h n LEU 66 CO 0.10 0.04 0.87 -0.63 -1.33 0.00 0.00 177.39 176.44 2a5h s ILE 67 N -3.04 4.36 -0.39 -0.08 1.01 -0.97 -4.90 121.20 117.20 2a5h s ILE 67 Ca 0.11 1.69 -0.29 0.00 0.00 0.00 0.00 60.65 62.16 2a5h s ILE 67 Cb 0.17 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2a5h s ILE 67 CO 0.66 0.06 1.09 -0.62 0.00 0.00 0.00 174.94 176.12 2a5h s ASP 68 N 1.24 6.78 0.00 3.58 3.68 -1.26 -4.91 116.67 125.78 2a5h s ASP 68 Ca 0.55 0.76 0.23 0.00 2.13 0.00 0.00 52.55 56.22 2a5h s ASP 68 Cb -0.25 -2.54 0.98 0.00 -1.45 0.00 0.00 42.92 39.66 2a5h s ASP 68 CO 0.24 -1.03 1.73 -0.81 0.13 0.00 0.00 175.17 175.43 2a5h n PRO 69 N 7.26 0.02 -0.21 4.34 -0.04 -1.26 -2.61 135.00 142.50 2a5h n PRO 69 Ca 0.11 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2a5h n PRO 69 Cb 0.48 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.66 2a5h n PRO 69 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2a5h n ASN 70 N -1.49 3.53 -4.13 3.54 3.02 -1.26 -4.79 115.26 113.68 2a5h n ASN 70 Ca 0.06 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.27 2a5h n ASN 70 Cb 0.26 -0.28 -0.14 0.00 -0.61 0.00 0.00 39.78 39.02 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 -1.43 4.87 0.46 6.41 2.15 -1.07 -4.99 116.67 123.08 2a5h s ASP 71 Ca 0.40 -1.56 0.32 0.00 0.43 0.00 0.00 52.55 52.14 2a5h s ASP 71 Cb 0.23 -1.70 1.60 0.00 -0.30 0.00 0.00 42.92 42.76 2a5h s ASP 71 CO 0.32 -0.32 1.96 1.55 -0.17 0.00 0.00 175.17 178.51 2a5h h PRO 72 N 7.92 0.00 -0.49 4.34 0.13 -1.86 -2.13 132.00 139.90 2a5h h PRO 72 Ca -0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.88 2a5h h PRO 72 Cb 1.05 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 2a5h h PRO 72 CO 0.55 0.00 0.07 0.09 -0.23 0.00 0.00 178.00 178.48 2a5h n ASN 73 N -2.66 4.50 -4.68 1.44 4.13 -1.26 -5.00 115.26 111.72 2a5h n ASN 73 Ca -0.01 -3.13 -0.44 0.00 1.68 0.00 0.00 54.58 52.68 2a5h n ASN 73 Cb 0.12 -0.65 -0.03 0.00 -1.54 0.00 0.00 39.78 37.67 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 -0.19 3.85 0.21 6.41 -0.08 -0.80 -4.90 116.55 121.05 2a5h n ASP 74 Ca 0.30 0.99 0.07 0.00 -1.51 0.00 0.00 54.79 54.63 2a5h n ASP 74 Cb 1.13 -1.50 0.46 0.00 2.34 0.00 0.00 41.12 43.55 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 8.57 0.00 -0.06 -0.67 0.13 -1.92 -2.66 132.00 135.39 2a5h h PRO 75 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 2a5h h PRO 75 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2a5h h PRO 75 CO 0.94 0.29 -0.54 0.28 -0.23 0.00 0.00 178.00 178.74 2a5h h VAL 76 N 0.00 1.39 0.00 1.56 2.07 -1.90 -3.27 116.25 116.10 2a5h h VAL 76 Ca -0.00 -1.92 -0.05 0.00 0.82 0.00 0.00 66.70 65.55 2a5h h VAL 76 Cb 0.66 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2a5h h VAL 76 CO 0.04 0.57 -0.23 0.08 0.02 0.00 0.00 177.57 178.05 2a5h h ARG 77 N 0.03 0.00 -0.80 1.57 0.11 -1.89 -1.65 114.38 111.75 2a5h h ARG 77 Ca -0.05 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.10 2a5h h ARG 77 Cb 1.21 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.24 2a5h h ARG 77 CO 0.11 0.23 0.52 0.87 0.10 0.00 0.00 179.97 181.80 2a5h h LYS 78 N 0.00 0.83 0.00 0.08 1.57 -1.56 0.11 116.57 117.60 2a5h h LYS 78 Ca -0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2a5h h LYS 78 Cb 0.42 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2a5h h LYS 78 CO 0.03 0.55 -0.42 1.96 -0.57 0.00 0.00 179.45 181.00 2a5h h GLN 79 N 0.86 0.00 0.00 3.15 4.20 -1.37 -3.40 115.11 118.54 2a5h h GLN 79 Ca 0.35 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.73 2a5h h GLN 79 Cb 0.25 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.98 2a5h h GLN 79 CO -0.12 0.24 -2.18 0.00 -0.67 0.00 0.00 178.83 176.10 2a5h n ALA 80 N -2.19 1.57 -2.71 3.87 0.00 -0.79 -0.39 120.51 119.87 2a5h n ALA 80 Ca 0.02 -0.87 -0.37 0.00 0.00 0.00 0.00 53.44 52.21 2a5h n ALA 80 Cb 0.65 0.08 -0.11 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.41 5.10 0.41 0.00 1.01 0.32 -4.80 121.20 120.84 2a5h s ILE 81 Ca -0.28 0.09 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 2a5h s ILE 81 Cb 0.08 -3.40 -0.09 0.00 0.01 0.00 0.00 42.46 39.06 2a5h s ILE 81 CO 0.45 0.30 1.42 -2.84 0.00 0.00 0.00 174.94 174.27 2a5h s PRO 82 N 1.46 3.92 0.26 2.79 0.02 -1.26 -4.76 135.00 137.44 2a5h s PRO 82 Ca 0.07 2.41 0.11 0.00 0.02 0.00 0.00 61.00 63.61 2a5h s PRO 82 Cb -0.15 -2.81 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 2a5h s PRO 82 CO 0.07 -0.62 -0.20 0.95 -0.33 0.00 0.00 177.00 176.87 2a5h s THR 83 N -1.18 2.38 0.47 0.99 -4.23 -1.26 -4.32 115.64 108.49 2a5h s THR 83 Ca 0.57 -2.34 0.40 0.00 -1.18 0.00 0.00 61.69 59.14 2a5h s THR 83 Cb -0.43 -2.25 0.40 0.00 1.34 0.00 0.00 72.50 71.56 2a5h s THR 83 CO 0.57 -0.38 2.22 0.00 -0.54 0.00 0.00 174.62 176.48 2a5h h ALA 84 N 2.42 1.00 0.00 3.99 0.00 -1.37 -2.52 119.26 122.79 2a5h h ALA 84 Ca -0.41 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2a5h h ALA 84 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2a5h h ALA 84 CO 0.59 0.00 -0.03 -0.07 0.00 0.00 0.00 179.25 179.73 2a5h h LEU 85 N 0.00 0.00 -1.09 0.00 3.38 -1.95 -2.27 115.31 113.38 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 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2a5h h LEU 85 CO 0.00 0.03 0.00 -0.33 0.09 0.00 0.00 178.44 178.23 2a5h h GLU 86 N 0.00 0.00 -0.01 1.13 5.08 -1.63 -2.39 114.58 116.76 2a5h h GLU 86 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2a5h h GLU 86 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2a5h h GLU 86 CO 0.00 0.00 -0.08 1.28 -1.00 0.00 0.00 179.01 179.21 2a5h n LEU 87 N -2.31 1.23 -4.50 1.33 4.32 -0.85 -4.41 117.00 111.80 2a5h n LEU 87 Ca 0.00 -0.38 -0.43 0.00 -0.02 0.00 0.00 56.01 55.19 2a5h n LEU 87 Cb 0.15 -0.05 -0.08 0.00 -1.62 0.00 0.00 43.42 41.82 2a5h n LEU 87 CO 0.16 0.21 0.17 0.20 -1.22 0.00 0.00 177.39 176.92 2a5h s ASN 88 N -2.18 6.23 -0.11 -1.43 0.02 -0.90 -5.00 114.94 111.57 2a5h s ASN 88 Ca 0.34 -0.51 -0.22 0.00 -1.02 0.00 0.00 52.86 51.45 2a5h s ASN 88 Cb 0.20 -2.25 -0.03 0.00 0.02 0.00 0.00 41.25 39.19 2a5h s ASN 88 CO 0.40 -0.60 0.63 -0.54 0.02 0.00 0.00 177.10 177.01 2a5h s LYS 89 N 2.30 4.36 0.55 -0.60 1.02 -1.26 -4.03 119.74 122.08 2a5h s LYS 89 Ca 0.15 0.72 -0.14 0.00 0.02 0.00 0.00 55.97 56.72 2a5h s LYS 89 Cb -0.16 -3.48 -0.06 0.00 -0.52 0.00 0.00 37.83 33.61 2a5h s LYS 89 CO 0.15 0.01 0.99 0.00 -0.92 0.00 0.00 175.35 175.58 2a5h s ALA 90 N 1.04 3.09 0.44 5.17 0.00 -1.26 -4.99 121.76 125.25 2a5h s ALA 90 Ca 0.33 0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.44 2a5h s ALA 90 Cb -0.17 -3.08 0.96 0.00 0.00 0.00 0.00 23.12 20.83 2a5h s ALA 90 CO 0.14 -0.41 2.07 0.00 0.00 0.00 0.00 175.76 177.56 2a5h h ALA 91 N 0.44 1.76 0.00 0.00 0.00 -2.03 -2.71 119.26 116.71 2a5h h ALA 91 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2a5h h ALA 91 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2a5h h ALA 91 CO 0.62 0.21 0.00 0.00 0.00 0.00 0.00 179.25 180.08 2a5h n ALA 92 N -2.50 2.10 -1.61 0.00 0.00 -1.26 -4.92 120.51 112.33 2a5h n ALA 92 Ca 0.01 -0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2a5h n ALA 92 Cb 0.09 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.16 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 -4.10 4.94 -0.02 0.00 -0.00 -1.03 -4.95 116.67 111.53 2a5h s ASP 93 Ca 0.09 2.30 -0.07 0.00 -0.00 0.00 0.00 52.55 54.88 2a5h s ASP 93 Cb 0.13 -2.59 0.01 0.00 -0.00 0.00 0.00 42.92 40.46 2a5h s ASP 93 CO 0.52 -1.75 0.15 -0.76 -0.00 0.00 0.00 175.17 173.32 2a5h s LEU 94 N -4.47 1.47 0.11 1.23 1.43 0.77 -4.92 118.68 114.29 2a5h s LEU 94 Ca 0.75 -0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.60 2a5h s LEU 94 Cb -0.28 0.68 -0.07 0.00 0.03 0.00 0.00 46.19 46.55 2a5h s LEU 94 CO 0.37 -0.29 1.68 -0.08 0.23 0.00 0.00 176.35 178.26 2a5h h GLU 95 N 4.67 0.33 -2.13 1.70 4.81 -1.96 -3.06 114.58 118.94 2a5h h GLU 95 Ca -0.29 -0.05 -0.59 0.00 -0.13 0.00 0.00 59.36 58.30 2a5h h GLU 95 Cb 1.19 -0.06 -0.41 0.00 0.63 0.00 0.00 28.75 30.10 2a5h h GLU 95 CO 0.40 0.34 -0.76 -3.47 -0.73 0.00 0.00 179.01 174.79 2a5h n ASP 96 N -4.84 2.65 0.26 1.04 4.64 -1.26 -4.70 116.55 114.34 2a5h n ASP 96 Ca -0.03 -3.21 0.10 0.00 -1.38 0.00 0.00 54.79 50.27 2a5h n ASP 96 Cb 0.10 -0.66 0.70 0.00 -1.04 0.00 0.00 41.12 40.22 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 4.09 0.00 -0.28 -0.67 0.13 -1.86 -1.94 132.00 131.48 2a5h h PRO 97 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 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 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.83 2a5h n LEU 98 N -4.15 2.08 -2.43 1.56 4.77 -1.26 -0.75 117.00 116.81 2a5h n LEU 98 Ca -0.03 -0.94 -0.17 0.00 -0.03 0.00 0.00 56.01 54.85 2a5h n LEU 98 Cb 0.15 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2a5h n LEU 98 CO 0.32 0.47 -0.21 1.41 -1.33 0.00 0.00 177.39 178.04 2a5h n HIS 99 N 0.60 -1.21 0.22 -1.77 8.25 -0.73 -3.53 115.22 117.06 2a5h n HIS 99 Ca 0.16 0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.69 2a5h n HIS 99 Cb 0.37 -3.42 0.58 0.00 1.12 0.00 0.00 29.99 28.64 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 -0.02 0.06 0.00 -0.41 5.08 -1.92 -0.82 114.58 116.55 2a5h h GLU 100 Ca -0.40 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2a5h h GLU 100 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2a5h h GLU 100 CO 0.48 0.09 -0.85 -0.44 -1.00 0.00 0.00 179.01 177.29 2a5h h ASP 101 N 0.06 0.00 0.15 1.42 3.45 -1.93 -3.37 116.42 116.21 2a5h h ASP 101 Ca 0.02 -0.12 -0.32 0.00 0.43 0.00 0.00 57.03 57.04 2a5h h ASP 101 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2a5h h ASP 101 CO 0.00 0.06 -1.63 0.74 -1.57 0.00 0.00 179.24 176.85 2a5h h THR 102 N 0.00 0.95 -0.80 0.35 2.02 -1.78 -3.37 112.91 110.27 2a5h h THR 102 Ca 0.00 -2.45 -0.42 0.00 0.77 0.00 0.00 66.41 64.31 2a5h h THR 102 Cb 0.88 2.72 -0.15 0.00 -1.74 0.00 0.00 68.15 69.86 2a5h h THR 102 CO 0.00 0.79 0.24 0.47 0.37 0.00 0.00 175.52 177.39 2a5h n ASP 103 N -3.73 6.22 -3.86 4.18 8.00 -0.37 -4.84 116.55 122.15 2a5h n ASP 103 Ca -0.25 -3.05 -0.30 0.00 0.71 0.00 0.00 54.79 51.90 2a5h n ASP 103 Cb 1.00 -1.25 -0.15 0.00 -0.02 0.00 0.00 41.12 40.69 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 0.67 4.11 0.33 -2.24 0.15 -1.26 -0.46 113.70 115.00 2a5h s SER 104 Ca 0.57 -1.62 0.06 0.00 0.70 0.00 0.00 55.95 55.66 2a5h s SER 104 Cb 0.36 -1.12 0.58 0.00 -1.71 0.00 0.00 66.02 64.13 2a5h s SER 104 CO -0.16 -0.36 1.82 1.55 1.20 0.00 0.00 173.24 177.29 2a5h h PRO 105 N 7.94 0.38 -3.92 5.44 0.13 -1.89 -3.45 132.00 136.64 2a5h h PRO 105 Ca -0.12 -0.11 -0.16 0.00 -0.87 0.00 0.00 66.00 64.74 2a5h h PRO 105 Cb 1.04 -0.04 -0.20 0.00 0.13 0.00 0.00 31.00 31.93 2a5h h PRO 105 CO 0.46 0.55 -0.65 0.14 -0.23 0.00 0.00 178.00 178.27 2a5h s VAL 106 N -4.64 0.12 0.09 1.56 -7.23 -1.26 -5.11 120.40 103.93 2a5h s VAL 106 Ca -0.06 -0.98 -0.36 0.00 -1.81 0.00 0.00 61.98 58.77 2a5h s VAL 106 Cb 0.15 -0.45 -0.16 0.00 0.56 0.00 0.00 36.38 36.47 2a5h s VAL 106 CO 0.76 -0.54 1.39 -2.65 -0.31 0.00 0.00 175.10 173.75 2a5h n PRO 107 N 1.38 1.29 0.00 4.82 -0.02 -1.26 -2.04 135.00 139.17 2a5h n PRO 107 Ca -0.23 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2a5h n PRO 107 Cb 0.56 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 2.70 2.08 3.22 -1.23 0.00 -1.26 -4.80 105.19 105.90 2a5h n GLY 108 Ca 0.18 0.00 -0.33 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 2.39 -0.20 0.99 1.98 -0.87 -1.42 118.68 121.55 2a5h s LEU 109 Ca 0.00 -0.52 -0.05 0.00 -2.89 0.00 0.00 54.13 50.67 2a5h s LEU 109 Cb 0.00 -1.55 -0.02 0.00 0.66 0.00 0.00 46.19 45.28 2a5h s LEU 109 CO 0.00 0.05 0.00 -0.89 -1.89 0.00 0.00 176.35 173.62 2a5h s THR 110 N 1.01 3.97 -0.50 3.68 2.01 -0.51 -3.66 115.64 121.63 2a5h s THR 110 Ca -0.02 -0.31 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 2a5h s THR 110 Cb -0.15 -2.80 0.13 0.00 0.01 0.00 0.00 72.50 69.70 2a5h s THR 110 CO -0.04 0.43 0.32 -2.28 -0.69 0.00 0.00 174.62 172.36 2a5h s HIS 111 N 1.01 3.51 -0.20 4.92 2.46 0.39 -1.09 115.29 126.29 2a5h s HIS 111 Ca 0.02 -2.43 -0.11 0.00 0.47 0.00 0.00 55.06 53.01 2a5h s HIS 111 Cb -0.14 -3.27 -0.09 0.00 -0.13 0.00 0.00 32.58 28.95 2a5h s HIS 111 CO 0.02 -0.93 -0.27 -2.13 -2.47 0.00 0.00 174.74 168.96 2a5h n ARG 112 N 4.25 0.44 -2.73 2.88 0.63 -1.26 -4.76 116.66 116.11 2a5h n ARG 112 Ca 0.01 0.19 -0.24 0.00 -0.92 0.00 0.00 57.85 56.89 2a5h n ARG 112 Cb 0.40 -1.23 0.02 0.00 0.45 0.00 0.00 32.46 32.10 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 -2.41 3.21 0.11 -0.14 1.51 -1.26 -5.01 117.35 113.36 2a5h s TYR 113 Ca -0.28 0.38 -0.21 0.00 -1.01 0.00 0.00 57.07 55.94 2a5h s TYR 113 Cb 0.10 -2.51 -0.09 0.00 -0.11 0.00 0.00 41.96 39.35 2a5h s TYR 113 CO 0.36 -0.58 1.75 -1.35 -1.11 0.00 0.00 175.55 174.62 2a5h h PRO 114 N 0.15 0.10 -0.20 -1.71 0.11 -1.97 -3.35 132.00 125.13 2a5h h PRO 114 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2a5h h PRO 114 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2a5h h PRO 114 CO 0.58 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 2a5h n ASP 115 N -5.06 3.15 -3.50 -2.05 3.85 -1.26 -4.68 116.55 106.99 2a5h n ASP 115 Ca -0.04 -2.66 -0.12 0.00 -0.71 0.00 0.00 54.79 51.25 2a5h n ASP 115 Cb 0.05 -0.38 -0.03 0.00 -1.35 0.00 0.00 41.12 39.41 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 -2.17 1.18 0.03 0.11 1.70 -1.26 -1.39 118.95 117.15 2a5h s ARG 116 Ca 0.31 -0.48 -0.02 0.00 -0.47 0.00 0.00 55.73 55.07 2a5h s ARG 116 Cb 0.24 0.54 -0.02 0.00 -0.57 0.00 0.00 34.95 35.13 2a5h s ARG 116 CO 0.08 -0.49 0.01 0.08 -1.08 0.00 0.00 175.30 173.91 2a5h s VAL 117 N -3.51 0.14 -0.19 4.99 1.01 -1.03 -4.19 120.40 117.61 2a5h s VAL 117 Ca 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 2a5h s VAL 117 Cb -0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2a5h s VAL 117 CO -0.11 -0.63 -0.01 -0.22 0.00 0.00 0.00 175.10 174.13 2a5h s LEU 118 N -1.94 3.22 -0.25 3.92 2.96 -0.25 -1.99 118.68 124.35 2a5h s LEU 118 Ca -0.08 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2a5h s LEU 118 Cb -0.04 -1.81 0.05 0.00 0.50 0.00 0.00 46.19 44.90 2a5h s LEU 118 CO -0.04 0.08 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.74 2a5h s LEU 119 N 0.91 3.24 -0.38 -0.68 0.20 0.17 -1.42 118.68 120.72 2a5h s LEU 119 Ca 0.01 -1.23 -0.28 0.00 0.69 0.00 0.00 54.13 53.31 2a5h s LEU 119 Cb -0.14 -1.56 0.02 0.00 -0.43 0.00 0.00 46.19 44.08 2a5h s LEU 119 CO 0.02 -0.16 1.05 -0.76 -0.29 0.00 0.00 176.35 176.21 2a5h s LEU 120 N 1.16 3.87 -0.00 -0.68 1.02 -0.50 -0.78 118.68 122.76 2a5h s LEU 120 Ca -0.06 0.76 0.14 0.00 0.02 0.00 0.00 54.13 55.00 2a5h s LEU 120 Cb -0.19 -3.47 -0.17 0.00 0.02 0.00 0.00 46.19 42.38 2a5h s LEU 120 CO -0.06 -0.98 0.54 2.30 0.02 0.00 0.00 176.35 178.17 2a5h n ILE 121 N 6.17 0.00 -3.65 -0.59 -5.35 0.12 -4.90 119.36 111.15 2a5h n ILE 121 Ca 0.11 -0.20 -0.12 0.00 -0.27 0.00 0.00 62.75 62.26 2a5h n ILE 121 Cb 0.48 0.80 -0.06 0.00 -1.74 0.00 0.00 39.64 39.12 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 -2.52 0.06 -1.07 7.28 2.01 -1.25 -4.73 115.64 115.43 2a5h s THR 122 Ca 0.03 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 2a5h s THR 122 Cb 0.10 -1.03 0.31 0.00 0.01 0.00 0.00 72.50 71.90 2a5h s THR 122 CO 0.60 -0.27 1.55 -0.90 -0.69 0.00 0.00 174.62 174.90 2a5h n ASP 123 N 0.25 6.61 0.00 3.53 5.68 -0.75 -0.37 116.55 131.51 2a5h n ASP 123 Ca -0.18 -3.48 0.00 0.00 -0.50 0.00 0.00 54.79 50.64 2a5h n ASP 123 Cb 0.61 -1.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.35 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 0.41 -3.54 0.00 3.41 -1.26 -5.01 113.62 107.62 2a5h n SER 126 Ca 0.00 -1.82 -0.28 0.00 -0.26 0.00 0.00 58.87 56.50 2a5h n SER 126 Cb 0.00 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.55 0.28 0.01 7.33 1.51 -0.62 -3.52 117.35 120.78 2a5h s TYR 128 Ca 0.00 -0.80 -0.33 0.00 -1.01 0.00 0.00 57.07 54.93 2a5h s TYR 128 Cb 0.00 -0.86 -0.11 0.00 -0.11 0.00 0.00 41.96 40.87 2a5h s TYR 128 CO 0.00 -0.80 1.85 0.00 -1.11 0.00 0.00 175.55 175.49 2a5h h ARG 130 N 8.85 0.00 -0.60 0.00 2.47 -0.98 -0.32 114.38 123.80 2a5h h ARG 130 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2a5h h ARG 130 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 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 -3.89 0.85 -1.62 3.04 1.44 -1.26 -4.99 115.22 108.79 2a5h n HIS 131 Ca 0.05 -0.41 -0.57 0.00 -2.01 0.00 0.00 57.72 54.77 2a5h n HIS 131 Cb 0.45 -0.03 -0.08 0.00 0.12 0.00 0.00 29.99 30.46 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 5.76 0.69 -0.55 0.00 2.02 -1.94 -3.18 112.91 115.71 2a5h h THR 133 Ca -0.39 -0.21 -0.24 0.00 0.77 0.00 0.00 66.41 66.34 2a5h h THR 133 Cb 1.33 0.01 -0.14 0.00 -1.74 0.00 0.00 68.15 67.61 2a5h h THR 133 CO 0.99 0.11 0.31 -1.14 0.37 0.00 0.00 175.52 176.16 2a5h n ARG 134 N -4.88 2.12 0.04 6.66 3.00 -1.26 -4.57 116.66 117.77 2a5h n ARG 134 Ca 0.19 -1.84 0.06 0.00 -0.00 0.00 0.00 57.85 56.27 2a5h n ARG 134 Cb 0.49 -1.77 0.29 0.00 0.00 0.00 0.00 32.46 31.47 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 -0.30 0.05 0.21 -0.14 1.85 -1.20 -0.33 116.66 116.80 2a5h n ARG 135 Ca 0.32 0.39 0.10 0.00 -1.00 0.00 0.00 57.85 57.66 2a5h n ARG 135 Cb 1.13 -1.62 0.33 0.00 -1.05 0.00 0.00 32.46 31.24 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 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 2a5h h ARG 136 Cb 0.17 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 2a5h h ARG 136 CO 0.00 0.19 -0.93 0.34 0.10 0.00 0.00 179.97 179.67 2a5h n PHE 137 N -3.23 0.00 -1.64 4.08 -0.00 -0.32 -4.87 117.46 111.48 2a5h n PHE 137 Ca 0.02 0.00 -0.50 0.00 -0.00 0.00 0.00 57.45 56.96 2a5h n PHE 137 Cb 0.50 -0.19 -0.05 0.00 -0.00 0.00 0.00 39.48 39.74 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 -3.47 0.12 -0.94 3.13 0.00 0.55 -2.14 120.51 117.77 2a5h n ALA 138 Ca -0.09 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2a5h n ALA 138 Cb 0.41 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 3.23 0.80 0.22 0.00 0.00 0.85 -4.74 105.19 105.55 2a5h n GLY 139 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 2.35 -0.15 0.00 1.61 1.08 -1.67 -3.17 115.11 115.16 2a5h h GLN 140 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2a5h h GLN 140 Cb 0.02 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2a5h h GLN 140 CO 0.00 -0.10 -1.14 -1.13 -0.95 0.00 0.00 178.83 175.51 2a5h n SER 141 N -5.34 1.28 -3.48 1.46 3.41 -1.26 -5.01 113.62 104.68 2a5h n SER 141 Ca -0.00 -0.39 -0.20 0.00 -0.26 0.00 0.00 58.87 58.01 2a5h n SER 141 Cb 0.25 1.32 0.08 0.00 -0.26 0.00 0.00 64.21 65.61 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 -1.65 -4.22 -3.65 4.04 4.64 -1.20 -4.95 116.55 109.55 2a5h n ASP 142 Ca -0.00 -0.57 -0.07 0.00 -1.38 0.00 0.00 54.79 52.77 2a5h n ASP 142 Cb 0.28 -5.02 -0.02 0.00 -1.04 0.00 0.00 41.12 35.33 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 -3.82 -0.32 0.00 1.67 2.15 -1.26 -4.95 116.67 110.13 2a5h s ASP 143 Ca 0.29 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 53.00 2a5h s ASP 143 Cb -0.13 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 2a5h s ASP 143 CO 0.72 -0.95 0.00 -1.20 -0.17 0.00 0.00 175.17 173.57 2a5h n SER 144 N -0.40 0.00 0.00 -0.34 7.64 -1.26 -1.80 113.62 117.46 2a5h n SER 144 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2a5h n SER 144 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 3.08 0.00 1.43 -0.04 -1.26 -4.84 135.00 133.37 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 -0.12 0.54 0.00 -1.26 -2.52 120.64 117.28 2a5h n GLU 148 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.04 2a5h n GLU 148 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 2a5h n GLU 148 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2a5h h ARG 149 N 0.00 0.79 -0.65 5.31 2.43 -2.01 -2.54 114.38 117.72 2a5h h ARG 149 Ca 0.00 -0.37 -0.06 0.00 -0.81 0.00 0.00 59.98 58.74 2a5h h ARG 149 Cb 0.00 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2a5h h ARG 149 CO 0.00 0.99 0.17 0.82 -1.51 0.00 0.00 179.97 180.44 2a5h h ILE 150 N 0.57 1.25 -0.60 1.20 2.04 -1.83 -3.09 117.51 117.06 2a5h h ILE 150 Ca 0.07 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.04 2a5h h ILE 150 Cb 0.79 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2a5h h ILE 150 CO 0.06 0.35 0.40 0.44 0.00 0.00 0.00 178.15 179.40 2a5h h ASP 151 N 0.95 0.63 -0.54 1.72 3.45 -1.81 -1.79 116.42 119.03 2a5h h ASP 151 Ca 0.20 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.59 2a5h h ASP 151 Cb 0.35 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 2a5h h ASP 151 CO 0.00 0.44 0.13 0.11 -1.57 0.00 0.00 179.24 178.35 2a5h h LYS 152 N 0.73 0.92 -0.14 3.56 1.57 -1.38 -1.18 116.57 120.65 2a5h h LYS 152 Ca 0.24 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 2a5h h LYS 152 Cb 0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2a5h h LYS 152 CO -0.06 0.84 -0.50 0.00 -0.57 0.00 0.00 179.45 179.15 2a5h h ALA 153 N 1.25 0.87 -0.35 3.86 0.00 -1.34 -1.71 119.26 121.84 2a5h h ALA 153 Ca 0.19 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2a5h h ALA 153 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2a5h h ALA 153 CO 0.00 0.67 -0.36 0.82 0.00 0.00 0.00 179.25 180.38 2a5h h ILE 154 N 0.31 1.28 -0.46 0.00 2.04 -1.06 -1.99 117.51 117.63 2a5h h ILE 154 Ca 0.01 -1.52 0.07 0.00 1.00 0.00 0.00 64.86 64.42 2a5h h ILE 154 Cb 1.00 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 2a5h h ILE 154 CO 0.09 0.50 0.12 0.44 0.00 0.00 0.00 178.15 179.30 2a5h h ASP 155 N 0.67 0.07 -0.08 1.72 3.32 -0.93 0.13 116.42 121.30 2a5h h ASP 155 Ca 0.06 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2a5h h ASP 155 Cb 0.91 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2a5h h ASP 155 CO 0.08 0.07 -0.03 0.22 -1.72 0.00 0.00 179.24 177.86 2a5h h TYR 156 N 0.27 -0.07 -0.79 4.55 5.03 -1.09 -0.64 116.97 124.22 2a5h h TYR 156 Ca 0.22 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.60 2a5h h TYR 156 Cb 0.27 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.54 2a5h h TYR 156 CO -0.19 -0.05 0.49 0.82 -1.32 0.00 0.00 178.16 177.90 2a5h h ILE 157 N -0.02 1.05 -0.82 1.81 2.04 -1.00 -1.53 117.51 119.03 2a5h h ILE 157 Ca 0.04 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2a5h h ILE 157 Cb 0.09 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.19 2a5h h ILE 157 CO -0.10 0.17 0.45 -0.09 0.00 0.00 0.00 178.15 178.57 2a5h h ARG 158 N 0.91 1.14 -0.04 2.37 2.43 -0.21 -2.16 114.38 118.81 2a5h h ARG 158 Ca 0.34 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2a5h h ARG 158 Cb 0.13 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2a5h h ARG 158 CO -0.16 0.83 0.00 0.09 -1.51 0.00 0.00 179.97 179.23 2a5h n ASN 159 N -4.34 0.56 -3.60 -3.80 5.03 -0.30 -4.60 115.26 104.21 2a5h n ASN 159 Ca 0.08 -1.43 -0.29 0.00 0.87 0.00 0.00 54.58 53.81 2a5h n ASN 159 Cb 0.10 -0.03 -0.13 0.00 -1.02 0.00 0.00 39.78 38.71 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 -1.95 0.81 0.02 3.41 -1.32 -0.72 -5.00 115.64 110.89 2a5h s THR 160 Ca 0.33 -2.08 0.26 0.00 -1.21 0.00 0.00 61.69 58.99 2a5h s THR 160 Cb 0.16 -1.58 0.26 0.00 -1.51 0.00 0.00 72.50 69.83 2a5h s THR 160 CO 0.26 -0.92 1.78 -0.65 -2.21 0.00 0.00 174.62 172.89 2a5h h PRO 161 N 6.98 0.00 0.00 7.08 0.11 -1.81 -2.12 132.00 142.24 2a5h h PRO 161 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2a5h h PRO 161 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2a5h h PRO 161 CO 0.39 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 178.00 2a5h n GLN 162 N -2.42 0.05 -2.66 1.05 10.64 -1.26 -4.70 117.38 118.07 2a5h n GLN 162 Ca -0.02 0.03 -0.42 0.00 -1.83 0.00 0.00 57.00 54.76 2a5h n GLN 162 Cb 0.08 -1.54 -0.03 0.00 -0.86 0.00 0.00 30.24 27.89 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 -3.02 4.05 -0.63 -0.39 1.01 -0.80 -4.35 120.40 116.27 2a5h s VAL 163 Ca 0.12 0.46 0.18 0.00 0.00 0.00 0.00 61.98 62.75 2a5h s VAL 163 Cb 0.18 -4.74 -0.23 0.00 0.00 0.00 0.00 36.38 31.59 2a5h s VAL 163 CO 0.60 -1.46 0.68 -2.11 0.00 0.00 0.00 175.10 172.80 2a5h n ARG 164 N 8.41 0.85 -4.07 2.72 1.85 -0.49 -4.13 116.66 121.80 2a5h n ARG 164 Ca 0.04 -0.05 -0.24 0.00 -1.00 0.00 0.00 57.85 56.60 2a5h n ARG 164 Cb 0.48 -1.39 -0.17 0.00 -1.05 0.00 0.00 32.46 30.34 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 -3.13 1.63 -0.15 2.89 3.68 -1.16 0.78 116.67 121.21 2a5h s ASP 165 Ca 0.03 -0.20 0.01 0.00 2.13 0.00 0.00 52.55 54.52 2a5h s ASP 165 Cb 0.13 -0.64 0.02 0.00 -1.45 0.00 0.00 42.92 40.98 2a5h s ASP 165 CO 0.76 -0.09 -0.18 -0.69 0.13 0.00 0.00 175.17 175.10 2a5h s VAL 166 N 1.35 1.80 -0.25 1.11 1.01 -0.53 -2.46 120.40 122.43 2a5h s VAL 166 Ca -0.03 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2a5h s VAL 166 Cb -0.14 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 2a5h s VAL 166 CO -0.03 0.50 0.23 -0.22 0.00 0.00 0.00 175.10 175.58 2a5h s LEU 167 N 1.17 4.07 -0.18 3.92 0.20 -0.84 -0.84 118.68 126.19 2a5h s LEU 167 Ca -0.00 0.14 -0.15 0.00 0.69 0.00 0.00 54.13 54.81 2a5h s LEU 167 Cb -0.14 -2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 43.38 2a5h s LEU 167 CO -0.07 -0.03 0.33 -0.76 -0.29 0.00 0.00 176.35 175.53 2a5h s LEU 168 N 1.48 4.20 0.00 -0.68 1.43 0.47 -0.65 118.68 124.93 2a5h s LEU 168 Ca 0.10 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 2a5h s LEU 168 Cb -0.15 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2a5h s LEU 168 CO 0.08 0.03 0.00 -0.24 0.23 0.00 0.00 176.35 176.45 2a5h n SER 169 N 3.95 0.00 0.00 2.29 2.88 0.04 -0.57 113.62 122.21 2a5h n SER 169 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2a5h n SER 169 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 -0.44 0.00 0.46 0.00 -1.26 -0.71 105.19 103.24 2a5h n GLY 170 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.97 3.26 -0.02 0.00 0.51 -4.89 105.19 102.07 2a5h n GLY 171 Ca 0.00 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.80 4.71 0.56 1.61 3.68 -1.26 -4.90 116.67 119.27 2a5h s ASP 172 Ca 0.00 -0.85 0.36 0.00 2.13 0.00 0.00 52.55 54.19 2a5h s ASP 172 Cb 0.00 -1.76 1.63 0.00 -1.45 0.00 0.00 42.92 41.34 2a5h s ASP 172 CO 0.00 -0.17 2.07 0.00 0.13 0.00 0.00 175.17 177.20 2a5h h ALA 173 N 8.10 1.00 -0.39 3.66 0.00 -1.74 -0.48 119.26 129.41 2a5h h ALA 173 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2a5h h ALA 173 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2a5h h ALA 173 CO 0.58 0.00 0.00 1.28 0.00 0.00 0.00 179.25 181.11 2a5h n LEU 174 N -3.00 2.19 -1.71 0.00 4.77 -1.26 -4.14 117.00 113.84 2a5h n LEU 174 Ca -0.00 -1.07 -0.14 0.00 -0.03 0.00 0.00 56.01 54.76 2a5h n LEU 174 Cb 0.23 -0.26 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 2a5h n LEU 174 CO 0.24 0.54 0.99 0.18 -1.33 0.00 0.00 177.39 178.01 2a5h n LEU 175 N 0.69 5.35 -4.27 2.23 7.99 -0.19 -4.85 117.00 123.95 2a5h n LEU 175 Ca 0.14 -2.79 -0.19 0.00 -0.01 0.00 0.00 56.01 53.16 2a5h n LEU 175 Cb 0.35 -0.77 -0.11 0.00 -0.11 0.00 0.00 43.42 42.78 2a5h n LEU 175 CO 0.10 0.90 -0.46 0.54 -1.51 0.00 0.00 177.39 176.96 2a5h s VAL 176 N -1.91 1.49 0.79 4.08 0.11 -1.26 -4.91 120.40 118.79 2a5h s VAL 176 Ca 0.31 -1.80 -0.12 0.00 -2.93 0.00 0.00 61.98 57.44 2a5h s VAL 176 Cb 0.25 -1.65 0.07 0.00 -1.53 0.00 0.00 36.38 33.52 2a5h s VAL 176 CO 0.04 -0.40 1.13 -0.94 -3.33 0.00 0.00 175.10 171.60 2a5h s SER 177 N -2.56 4.10 0.27 3.54 1.04 -1.26 -4.85 113.70 113.98 2a5h s SER 177 Ca 0.12 2.05 -0.00 0.00 0.48 0.00 0.00 55.95 58.59 2a5h s SER 177 Cb -0.05 -2.55 0.53 0.00 0.10 0.00 0.00 66.02 64.05 2a5h s SER 177 CO 0.04 -2.31 1.81 0.44 0.98 0.00 0.00 173.24 174.20 2a5h h ASP 178 N -1.00 0.80 -0.55 7.02 3.32 -1.99 -2.02 116.42 121.99 2a5h h ASP 178 Ca -0.45 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 2a5h h ASP 178 Cb 1.26 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 2a5h h ASP 178 CO 0.49 0.41 0.04 -0.33 -1.72 0.00 0.00 179.24 178.13 2a5h h GLU 179 N 0.88 0.95 -0.23 3.56 3.07 -1.99 -1.17 114.58 119.64 2a5h h GLU 179 Ca 0.48 -0.28 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 2a5h h GLU 179 Cb 0.52 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2a5h h GLU 179 CO -0.28 0.94 0.01 1.15 -1.40 0.00 0.00 179.01 179.43 2a5h h THR 180 N 0.84 1.25 0.04 1.13 2.02 -1.80 -2.18 112.91 114.20 2a5h h THR 180 Ca 0.16 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 2a5h h THR 180 Cb 0.49 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2a5h h THR 180 CO 0.02 0.27 -0.02 0.25 0.37 0.00 0.00 175.52 176.41 2a5h h LEU 181 N 0.19 -0.05 -1.16 2.58 6.46 -1.31 -2.34 115.31 119.68 2a5h h LEU 181 Ca 0.07 -0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.79 2a5h h LEU 181 Cb 0.38 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.27 2a5h h LEU 181 CO 0.01 0.07 0.58 -0.08 -0.62 0.00 0.00 178.44 178.39 2a5h h GLU 182 N -0.16 0.98 -0.29 1.25 4.81 -1.19 -0.72 114.58 119.25 2a5h h GLU 182 Ca -0.01 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2a5h h GLU 182 Cb 0.14 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 2a5h h GLU 182 CO 0.01 0.65 0.08 -0.92 -0.73 0.00 0.00 179.01 178.10 2a5h h TYR 183 N 1.01 0.15 -0.02 0.92 5.03 -1.01 -0.13 116.97 122.91 2a5h h TYR 183 Ca 0.38 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.70 2a5h h TYR 183 Cb 0.19 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 2a5h h TYR 183 CO -0.00 0.06 -0.00 0.82 -1.32 0.00 0.00 178.16 177.71 2a5h h ILE 184 N 0.20 1.28 -0.18 1.81 2.04 -0.76 -2.29 117.51 119.61 2a5h h ILE 184 Ca 0.13 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2a5h h ILE 184 Cb 0.12 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2a5h h ILE 184 CO -0.15 0.22 0.12 0.40 0.00 0.00 0.00 178.15 178.73 2a5h h ILE 185 N -0.30 1.06 -0.64 -0.67 2.04 -1.14 -2.05 117.51 115.81 2a5h h ILE 185 Ca 0.01 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2a5h h ILE 185 Cb 0.36 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2a5h h ILE 185 CO 0.00 0.05 0.37 0.00 0.00 0.00 0.00 178.15 178.58 2a5h h ALA 186 N 1.06 0.84 -0.89 1.87 0.00 -1.05 -0.03 119.26 121.06 2a5h h ALA 186 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2a5h h ALA 186 Cb -0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 2a5h h ALA 186 CO -0.01 0.08 0.58 -0.22 0.00 0.00 0.00 179.25 179.67 2a5h h LYS 187 N 0.71 0.99 -0.03 0.00 3.64 -1.22 -1.93 116.57 118.72 2a5h h LYS 187 Ca 0.27 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 2a5h h LYS 187 Cb 0.11 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2a5h h LYS 187 CO -0.14 0.65 -0.67 -0.07 -2.27 0.00 0.00 179.45 176.95 2a5h h LEU 188 N 1.02 0.15 0.00 5.20 3.38 -0.46 -2.71 115.31 121.89 2a5h h LEU 188 Ca 0.38 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2a5h h LEU 188 Cb 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2a5h h LEU 188 CO -0.14 0.77 0.00 0.54 0.09 0.00 0.00 178.44 179.70 2a5h n ARG 189 N -3.79 0.33 0.23 1.13 5.12 -0.16 -1.70 116.66 117.82 2a5h n ARG 189 Ca -0.02 0.04 0.12 0.00 -1.93 0.00 0.00 57.85 56.07 2a5h n ARG 189 Cb 0.66 -1.50 0.37 0.00 -1.16 0.00 0.00 32.46 30.83 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 -5.01 5.56 4.57 -1.08 -3.43 114.58 115.19 2a5h h GLU 190 Ca 0.00 0.00 -0.66 0.00 -1.18 0.00 0.00 59.36 57.52 2a5h h GLU 190 Cb 0.27 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 28.69 2a5h h GLU 190 CO 0.00 0.11 -0.20 0.42 -1.18 0.00 0.00 179.01 178.15 2a5h s ILE 191 N -3.41 5.11 0.35 2.32 1.01 -0.69 -4.96 121.20 120.92 2a5h s ILE 191 Ca 0.03 0.04 0.08 0.00 0.00 0.00 0.00 60.65 60.80 2a5h s ILE 191 Cb 0.08 -3.91 0.32 0.00 0.01 0.00 0.00 42.46 38.95 2a5h s ILE 191 CO 0.63 -0.20 1.88 -0.65 0.00 0.00 0.00 174.94 176.60 2a5h h PRO 192 N 8.53 0.71 0.00 2.79 0.11 -1.85 -2.44 132.00 139.84 2a5h h PRO 192 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2a5h h PRO 192 Cb 1.13 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2a5h h PRO 192 CO 0.74 0.47 -0.24 -2.39 -0.21 0.00 0.00 178.00 176.37 2a5h n HIS 193 N -4.55 0.36 -2.41 0.65 1.44 -1.26 -4.68 115.22 104.76 2a5h n HIS 193 Ca 0.17 0.10 -0.43 0.00 -2.01 0.00 0.00 57.72 55.55 2a5h n HIS 193 Cb 0.43 -0.59 -0.02 0.00 0.12 0.00 0.00 29.99 29.92 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 -3.06 3.98 -0.16 0.61 1.01 -0.92 -4.21 120.40 117.65 2a5h s VAL 194 Ca 0.11 1.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.96 2a5h s VAL 194 Cb 0.16 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2a5h s VAL 194 CO 0.62 -0.81 -0.01 -0.33 0.00 0.00 0.00 175.10 174.58 2a5h h GLU 195 N 10.31 0.00 -5.57 2.72 5.08 0.09 -3.47 114.58 123.74 2a5h h GLU 195 Ca -0.26 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.45 2a5h h GLU 195 Cb 1.09 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.19 2a5h h GLU 195 CO 1.09 0.37 -0.59 0.42 -1.00 0.00 0.00 179.01 179.30 2a5h s ILE 196 N -2.25 4.57 -0.14 3.13 -1.09 0.20 -4.59 121.20 121.02 2a5h s ILE 196 Ca -0.19 -0.13 -0.02 0.00 -2.23 0.00 0.00 60.65 58.08 2a5h s ILE 196 Cb 0.03 -2.99 -0.02 0.00 -1.58 0.00 0.00 42.46 37.90 2a5h s ILE 196 CO 0.35 0.54 -0.08 0.54 -1.23 0.00 0.00 174.94 175.05 2a5h s VAL 197 N -0.25 3.51 0.26 2.92 0.11 -1.16 -1.46 120.40 124.34 2a5h s VAL 197 Ca 0.07 -0.50 0.11 0.00 -2.93 0.00 0.00 61.98 58.74 2a5h s VAL 197 Cb -0.12 -2.51 -0.05 0.00 -1.53 0.00 0.00 36.38 32.17 2a5h s VAL 197 CO 0.02 0.51 -0.19 0.00 -3.33 0.00 0.00 175.10 172.10 2a5h s ARG 198 N 0.33 1.62 0.03 1.54 1.70 -0.02 -2.52 118.95 121.63 2a5h s ARG 198 Ca -0.07 -1.73 0.05 0.00 -0.47 0.00 0.00 55.73 53.51 2a5h s ARG 198 Cb -0.15 -1.68 -0.02 0.00 -0.57 0.00 0.00 34.95 32.53 2a5h s ARG 198 CO 0.04 0.31 -0.15 0.96 -1.08 0.00 0.00 175.30 175.39 2a5h s ILE 199 N -2.53 1.17 -0.20 4.99 -4.36 -0.69 -0.40 121.20 119.18 2a5h s ILE 199 Ca 0.28 -0.93 -0.03 0.00 -0.26 0.00 0.00 60.65 59.71 2a5h s ILE 199 Cb -0.05 -1.04 -0.01 0.00 1.25 0.00 0.00 42.46 42.62 2a5h s ILE 199 CO 0.14 0.10 -0.07 -0.83 0.24 0.00 0.00 174.94 174.51 2a5h s GLY 200 N -0.96 1.58 -0.15 6.27 0.00 0.26 -1.73 107.32 112.59 2a5h s GLY 200 Ca 0.03 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 43.52 2a5h s GLY 200 CO 0.01 0.30 0.39 -0.45 0.00 0.00 0.00 173.10 173.35 2a5h s SER 201 N 1.25 -0.43 0.00 1.64 0.15 -1.00 -2.81 113.70 112.50 2a5h s SER 201 Ca 0.03 0.80 0.22 0.00 0.70 0.00 0.00 55.95 57.70 2a5h s SER 201 Cb -0.14 0.77 0.85 0.00 -1.71 0.00 0.00 66.02 65.79 2a5h s SER 201 CO -0.03 -0.15 1.61 -1.14 1.20 0.00 0.00 173.24 174.73 2a5h n ARG 202 N 3.38 1.64 -0.22 5.44 0.63 -1.26 -4.16 116.66 122.10 2a5h n ARG 202 Ca -0.17 -0.95 -0.05 0.00 -0.92 0.00 0.00 57.85 55.75 2a5h n ARG 202 Cb 0.56 -1.40 0.05 0.00 0.45 0.00 0.00 32.46 32.12 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 1.98 1.14 -0.05 5.15 2.02 -1.94 -0.19 112.91 121.02 2a5h h THR 203 Ca 0.00 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.91 2a5h h THR 203 Cb 0.43 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2a5h h THR 203 CO 0.00 0.15 0.23 -0.65 0.37 0.00 0.00 175.52 175.62 2a5h h PRO 204 N 0.83 0.00 0.03 6.66 0.11 -1.80 0.42 132.00 138.26 2a5h h PRO 204 Ca 0.23 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.96 2a5h h PRO 204 Cb -0.08 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 30.98 2a5h h PRO 204 CO -0.06 0.00 -2.33 1.55 -0.21 0.00 0.00 178.00 176.95 2a5h n VAL 205 N -3.13 1.56 -0.01 3.15 3.14 -0.20 -4.26 118.33 118.59 2a5h n VAL 205 Ca -0.01 -0.55 0.09 0.00 -2.96 0.00 0.00 64.34 60.91 2a5h n VAL 205 Cb 0.30 -1.57 -0.15 0.00 -1.06 0.00 0.00 33.84 31.37 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 -3.47 0.07 -2.96 1.55 0.24 -0.54 -4.66 118.33 108.58 2a5h n VAL 206 Ca -0.43 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.27 2a5h n VAL 206 Cb 0.98 0.02 0.02 0.00 -1.47 0.00 0.00 33.84 33.39 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 -2.21 -0.03 0.21 1.34 7.94 0.06 -4.17 117.00 120.15 2a5h n LEU 207 Ca -0.05 -4.37 0.14 0.00 -1.11 0.00 0.00 56.01 50.61 2a5h n LEU 207 Cb 0.54 0.67 0.75 0.00 0.53 0.00 0.00 43.42 45.91 2a5h n LEU 207 CO 0.41 2.09 0.93 1.55 -1.11 0.00 0.00 177.39 181.26 2a5h h PRO 208 N 2.93 0.00 0.00 1.96 0.13 -1.52 0.40 132.00 135.90 2a5h h PRO 208 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2a5h h PRO 208 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2a5h h PRO 208 CO 0.37 0.00 -0.04 1.96 -0.23 0.00 0.00 178.00 180.06 2a5h h GLN 209 N 0.00 0.00 0.00 0.86 7.50 -1.87 -1.56 115.11 120.05 2a5h h GLN 209 Ca 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 2a5h h GLN 209 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 2a5h h GLN 209 CO 0.00 0.04 -0.20 -0.09 -1.50 0.00 0.00 178.83 177.09 2a5h h ARG 210 N 0.00 0.00 -5.89 1.46 9.65 -1.23 -3.39 114.38 114.98 2a5h h ARG 210 Ca -0.00 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 58.26 2a5h h ARG 210 Cb 0.31 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 28.77 2a5h h ARG 210 CO 0.01 0.20 0.49 0.42 2.80 0.00 0.00 179.97 183.89 2a5h s ILE 211 N -4.12 4.50 0.06 1.20 -1.09 -0.59 -4.93 121.20 116.23 2a5h s ILE 211 Ca -0.02 0.42 0.07 0.00 -2.23 0.00 0.00 60.65 58.89 2a5h s ILE 211 Cb 0.13 -4.44 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2a5h s ILE 211 CO 0.63 -0.92 -0.19 -0.89 -1.23 0.00 0.00 174.94 172.34 2a5h s THR 212 N 3.67 1.54 0.26 2.92 2.01 -1.26 -4.83 115.64 119.94 2a5h s THR 212 Ca 0.32 -1.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 2a5h s THR 212 Cb -0.12 -1.36 0.25 0.00 0.01 0.00 0.00 72.50 71.27 2a5h s THR 212 CO 0.22 0.09 1.81 -0.65 -0.69 0.00 0.00 174.62 175.40 2a5h h PRO 213 N 4.70 0.80 -0.71 4.92 0.11 -1.98 -2.00 132.00 137.85 2a5h h PRO 213 Ca -0.42 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2a5h h PRO 213 Cb 1.17 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 2a5h h PRO 213 CO 0.43 0.53 0.44 0.93 -0.21 0.00 0.00 178.00 180.11 2a5h h GLU 214 N 0.82 0.82 0.25 1.05 3.07 -1.98 -0.89 114.58 117.72 2a5h h GLU 214 Ca 0.45 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 2a5h h GLU 214 Cb 0.48 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2a5h h GLU 214 CO -0.28 0.54 -0.12 1.25 -1.40 0.00 0.00 179.01 179.00 2a5h h LEU 215 N 0.84 -0.29 -1.25 1.33 7.12 -1.84 -3.13 115.31 118.09 2a5h h LEU 215 Ca 0.29 -0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.22 2a5h h LEU 215 Cb 0.05 0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.22 2a5h h LEU 215 CO -0.12 -0.11 0.30 0.58 -0.13 0.00 0.00 178.44 178.96 2a5h h VAL 216 N -0.44 1.19 0.00 1.05 2.07 -1.25 -1.41 116.25 117.46 2a5h h VAL 216 Ca -0.03 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2a5h h VAL 216 Cb 0.34 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2a5h h VAL 216 CO 0.06 0.21 0.00 0.59 0.02 0.00 0.00 177.57 178.45 2a5h n ASN 217 N -4.38 1.32 0.00 0.57 5.03 -0.35 -2.59 115.26 114.86 2a5h n ASN 217 Ca 0.05 -1.05 0.00 0.00 0.87 0.00 0.00 54.58 54.45 2a5h n ASN 217 Cb 0.11 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.61 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 0.62 0.00 0.16 3.41 4.77 -0.53 -3.64 117.00 121.78 2a5h n LEU 219 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2a5h n LEU 219 Cb 0.23 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.82 2a5h n LEU 219 CO 0.00 0.00 0.88 0.07 -1.33 0.00 0.00 177.39 177.01 2a5h h LYS 220 N 0.00 0.00 0.00 3.23 2.10 -1.77 -0.79 116.57 119.34 2a5h h LYS 220 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2a5h h LYS 220 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2a5h h LYS 220 CO 0.00 0.00 0.00 0.87 -2.00 0.00 0.00 179.45 178.32 2a5h h LYS 221 N 0.00 0.00 -0.12 0.07 1.57 -1.88 -3.23 116.57 112.98 2a5h h LYS 221 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2a5h h LYS 221 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2a5h h LYS 221 CO 0.00 0.00 -0.02 0.66 -0.57 0.00 0.00 179.45 179.52 2a5h n TYR 222 N -2.67 0.44 -1.67 -1.35 4.02 -0.30 -5.06 117.16 110.57 2a5h n TYR 222 Ca 0.00 -1.00 -0.40 0.00 -0.01 0.00 0.00 57.90 56.49 2a5h n TYR 222 Cb 0.19 -0.24 0.03 0.00 -0.02 0.00 0.00 39.34 39.30 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 -1.03 1.72 -2.42 -0.72 8.25 -1.22 -4.18 115.22 115.62 2a5h n HIS 223 Ca 0.19 0.49 -0.43 0.00 -0.26 0.00 0.00 57.72 57.71 2a5h n HIS 223 Cb 0.77 -2.30 -0.02 0.00 1.12 0.00 0.00 29.99 29.56 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 -2.40 4.17 -0.16 -0.41 0.04 -1.26 -5.10 135.00 129.88 2a5h s PRO 224 Ca 0.66 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2a5h s PRO 224 Cb -0.48 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2a5h s PRO 224 CO 0.54 -0.78 -0.16 0.08 0.04 0.00 0.00 177.00 176.71 2a5h s VAL 225 N 3.67 2.50 0.16 -0.36 1.01 -1.26 -3.01 120.40 123.11 2a5h s VAL 225 Ca 0.55 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2a5h s VAL 225 Cb -0.21 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2a5h s VAL 225 CO 0.16 0.52 0.02 0.26 0.00 0.00 0.00 175.10 176.05 2a5h s TRP 226 N 0.99 2.91 -0.01 5.22 0.52 -1.05 -4.09 118.94 123.43 2a5h s TRP 226 Ca -0.02 -0.10 0.00 0.00 0.02 0.00 0.00 56.10 56.00 2a5h s TRP 226 Cb -0.15 -1.43 0.01 0.00 -1.15 0.00 0.00 33.47 30.76 2a5h s TRP 226 CO -0.04 0.51 0.01 -1.17 0.02 0.00 0.00 176.95 176.28 2a5h s LEU 227 N -2.84 1.70 -0.06 2.99 0.20 -0.77 -1.70 118.68 118.20 2a5h s LEU 227 Ca 0.27 0.01 0.06 0.00 0.69 0.00 0.00 54.13 55.16 2a5h s LEU 227 Cb -0.10 -0.04 -0.01 0.00 -0.43 0.00 0.00 46.19 45.61 2a5h s LEU 227 CO 0.19 -0.04 -0.24 0.20 -0.29 0.00 0.00 176.35 176.17 2a5h s ASN 228 N 0.34 3.17 0.00 3.68 0.01 -0.71 -1.11 114.94 120.33 2a5h s ASN 228 Ca -0.03 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.64 2a5h s ASN 228 Cb -0.04 -0.86 0.00 0.00 0.41 0.00 0.00 41.25 40.75 2a5h s ASN 228 CO -0.01 0.25 0.00 1.07 -1.51 0.00 0.00 177.10 176.90 2a5h n THR 229 N 2.92 0.00 -3.06 1.60 5.66 0.42 -2.38 114.28 119.45 2a5h n THR 229 Ca -0.17 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.66 2a5h n THR 229 Cb 0.52 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 0.00 -0.82 -2.79 1.09 -0.00 -1.26 -0.57 115.22 110.88 2a5h n HIS 230 Ca 0.00 -3.27 -0.41 0.00 0.46 0.00 0.00 57.72 54.50 2a5h n HIS 230 Cb 0.00 0.18 -0.04 0.00 -0.12 0.00 0.00 29.99 30.02 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 -1.44 3.66 -0.03 1.57 0.40 -1.26 -4.94 117.98 115.95 2a5h s PHE 231 Ca 0.35 1.61 0.11 0.00 -0.60 0.00 0.00 56.93 58.40 2a5h s PHE 231 Cb 0.30 -3.04 -0.17 0.00 0.51 0.00 0.00 43.02 40.62 2a5h s PHE 231 CO -0.09 0.04 0.24 0.09 0.70 0.00 0.00 175.22 176.20 2a5h n ASN 232 N 3.74 2.47 -3.85 1.36 5.03 -1.26 -4.22 115.26 118.53 2a5h n ASN 232 Ca 0.04 -0.02 -0.12 0.00 0.87 0.00 0.00 54.58 55.36 2a5h n ASN 232 Cb 0.51 1.48 -0.11 0.00 -1.02 0.00 0.00 39.78 40.64 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 -2.73 -0.05 0.61 3.10 2.46 -1.26 -4.67 115.29 112.74 2a5h s HIS 233 Ca -0.04 0.10 0.30 0.00 0.47 0.00 0.00 55.06 55.89 2a5h s HIS 233 Cb 0.07 -0.01 1.63 0.00 -0.13 0.00 0.00 32.58 34.15 2a5h s HIS 233 CO 0.45 -0.19 2.01 -1.35 -2.47 0.00 0.00 174.74 173.19 2a5h h PRO 234 N 5.01 0.00 0.00 2.88 0.11 -1.92 -1.58 132.00 136.49 2a5h h PRO 234 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2a5h h PRO 234 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2a5h h PRO 234 CO 0.41 0.00 -0.07 -0.91 -0.21 0.00 0.00 178.00 177.22 2a5h h ASN 235 N 0.00 0.00 0.81 -2.05 4.21 -1.99 -2.10 115.58 114.46 2a5h h ASN 235 Ca 0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2a5h h ASN 235 Cb 0.73 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 2a5h h ASN 235 CO -0.00 0.07 0.00 -0.62 -1.29 0.00 0.00 177.43 175.59 2a5h n GLU 236 N -3.51 0.15 -3.30 0.81 1.02 -0.60 -4.68 120.64 110.54 2a5h n GLU 236 Ca -0.02 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 2a5h n GLU 236 Cb 0.20 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.85 5.09 0.10 -3.67 1.01 -0.79 -4.77 121.20 115.32 2a5h s ILE 237 Ca 0.18 0.49 -0.09 0.00 0.00 0.00 0.00 60.65 61.24 2a5h s ILE 237 Cb 0.19 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.81 2a5h s ILE 237 CO 0.48 -0.03 0.22 -0.89 0.00 0.00 0.00 174.94 174.72 2a5h s THR 238 N 2.25 0.13 0.20 2.92 2.01 -1.26 -5.00 115.64 116.89 2a5h s THR 238 Ca 0.18 -1.17 -0.10 0.00 0.31 0.00 0.00 61.69 60.90 2a5h s THR 238 Cb -0.16 -1.41 0.14 0.00 0.01 0.00 0.00 72.50 71.09 2a5h s THR 238 CO 0.11 -0.57 1.72 -0.08 -0.69 0.00 0.00 174.62 175.11 2a5h h GLU 239 N 2.69 0.29 -0.04 4.92 4.81 -1.98 0.94 114.58 126.21 2a5h h GLU 239 Ca -0.34 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2a5h h GLU 239 Cb 1.21 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2a5h h GLU 239 CO 0.54 0.19 0.02 0.93 -0.73 0.00 0.00 179.01 179.97 2a5h h GLU 240 N 0.30 0.06 -0.07 1.92 3.07 -1.97 -1.51 114.58 116.38 2a5h h GLU 240 Ca 0.30 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.03 2a5h h GLU 240 Cb 0.41 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2a5h h GLU 240 CO -0.35 0.13 -0.48 0.66 -1.40 0.00 0.00 179.01 177.57 2a5h h SER 241 N -0.03 0.20 -0.77 1.42 4.64 -1.74 -1.73 113.55 115.54 2a5h h SER 241 Ca 0.01 -0.09 0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2a5h h SER 241 Cb 0.09 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 2a5h h SER 241 CO -0.00 0.65 0.49 0.74 -0.87 0.00 0.00 176.83 177.83 2a5h h THR 242 N 0.15 1.12 -0.46 2.95 2.02 -0.71 -1.82 112.91 116.15 2a5h h THR 242 Ca 0.01 -0.33 -0.11 0.00 0.77 0.00 0.00 66.41 66.75 2a5h h THR 242 Cb 0.90 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2a5h h THR 242 CO 0.07 0.17 -0.14 -0.09 0.37 0.00 0.00 175.52 175.91 2a5h h ARG 243 N 0.96 0.91 -0.34 6.66 9.65 -0.86 -1.38 114.38 129.98 2a5h h ARG 243 Ca 0.30 -0.36 0.05 0.00 -1.10 0.00 0.00 59.98 58.87 2a5h h ARG 243 Cb -0.00 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 2a5h h ARG 243 CO -0.11 1.01 0.07 0.00 2.80 0.00 0.00 179.97 183.75 2a5h h ALA 244 N 0.87 0.36 -0.75 2.80 0.00 -1.19 -1.56 119.26 119.79 2a5h h ALA 244 Ca 0.11 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2a5h h ALA 244 Cb 0.69 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2a5h h ALA 244 CO 0.05 -0.33 0.24 0.00 0.00 0.00 0.00 179.25 179.21 2a5h h GLN 246 N 1.12 0.97 -0.46 0.00 4.15 -1.01 0.21 115.11 120.09 2a5h h GLN 246 Ca 0.24 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2a5h h GLN 246 Cb 0.30 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2a5h h GLN 246 CO -0.01 0.67 0.22 -0.07 -1.93 0.00 0.00 178.83 177.72 2a5h h LEU 247 N 0.98 0.60 0.05 -2.39 3.38 -1.13 -0.64 115.31 116.17 2a5h h LEU 247 Ca 0.26 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2a5h h LEU 247 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2a5h h LEU 247 CO -0.05 0.56 -0.02 -0.07 0.09 0.00 0.00 178.44 178.94 2a5h h LEU 248 N 0.60 -0.06 -0.79 1.67 3.38 -1.27 -2.45 115.31 116.39 2a5h h LEU 248 Ca 0.16 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2a5h h LEU 248 Cb 0.11 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2a5h h LEU 248 CO -0.02 0.23 0.52 0.00 0.09 0.00 0.00 178.44 179.26 2a5h h ALA 249 N 0.58 1.00 0.00 1.53 0.00 -0.52 -1.61 119.26 120.24 2a5h h ALA 249 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2a5h h ALA 249 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2a5h h ALA 249 CO 0.01 0.40 0.00 -0.44 0.00 0.00 0.00 179.25 179.22 2a5h h ASP 250 N 1.05 0.00 -0.10 0.00 3.45 -1.13 -0.35 116.42 119.34 2a5h h ASP 250 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 2a5h h ASP 250 Cb -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 2a5h h ASP 250 CO -0.07 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.60 2a5h n ALA 251 N -1.96 2.55 -0.98 3.45 0.00 -0.64 -4.92 120.51 118.00 2a5h n ALA 251 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2a5h n ALA 251 Cb 0.26 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.96 0.44 3.63 0.00 0.00 -0.14 -4.73 105.19 105.35 2a5h n GLY 252 Ca 0.14 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 4.94 0.15 1.61 0.11 -0.97 -4.90 120.40 119.34 2a5h s VAL 253 Ca 0.00 1.26 -0.31 0.00 -2.93 0.00 0.00 61.98 60.00 2a5h s VAL 253 Cb 0.00 -3.99 -0.08 0.00 -1.53 0.00 0.00 36.38 30.78 2a5h s VAL 253 CO 0.00 -0.01 1.35 -2.84 -3.33 0.00 0.00 175.10 170.28 2a5h s PRO 254 N 2.61 4.35 -0.11 1.54 0.02 -1.26 -4.18 135.00 137.97 2a5h s PRO 254 Ca 0.29 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.36 2a5h s PRO 254 Cb -0.15 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 2a5h s PRO 254 CO 0.08 -0.36 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.81 2a5h s LEU 255 N 0.63 3.13 0.24 -5.54 1.43 -1.26 -1.84 118.68 115.48 2a5h s LEU 255 Ca 0.61 -0.11 0.11 0.00 -1.03 0.00 0.00 54.13 53.71 2a5h s LEU 255 Cb -0.37 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2a5h s LEU 255 CO 0.33 0.25 -0.20 -0.83 0.23 0.00 0.00 176.35 176.14 2a5h s GLY 256 N -0.15 1.75 -0.05 -3.19 0.00 -0.26 -1.27 107.32 104.15 2a5h s GLY 256 Ca 0.02 -1.76 0.05 0.00 0.00 0.00 0.00 44.72 43.02 2a5h s GLY 256 CO 0.03 -1.84 -0.20 0.21 0.00 0.00 0.00 173.10 171.30 2a5h s ASN 257 N -3.22 2.46 -0.31 1.64 3.84 -0.42 -0.43 114.94 118.50 2a5h s ASN 257 Ca 0.26 -0.40 0.03 0.00 0.21 0.00 0.00 52.86 52.95 2a5h s ASN 257 Cb -0.05 -0.66 0.08 0.00 -0.55 0.00 0.00 41.25 40.07 2a5h s ASN 257 CO 0.12 0.19 -0.00 -1.10 -2.79 0.00 0.00 177.10 173.52 2a5h s GLN 258 N -0.05 1.80 0.31 0.43 -0.21 0.27 -0.31 119.66 121.89 2a5h s GLN 258 Ca -0.03 -1.67 -0.11 0.00 0.02 0.00 0.00 55.36 53.57 2a5h s GLN 258 Cb -0.12 -3.11 -0.07 0.00 1.00 0.00 0.00 33.01 30.71 2a5h s GLN 258 CO 0.03 -0.80 0.66 -1.12 -2.12 0.00 0.00 175.29 171.93 2a5h s SER 259 N 1.02 6.63 -0.08 5.90 0.01 -0.64 -4.25 113.70 122.28 2a5h s SER 259 Ca 0.03 1.06 0.01 0.00 1.31 0.00 0.00 55.95 58.35 2a5h s SER 259 Cb -0.20 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 2a5h s SER 259 CO -0.07 -0.20 -0.07 0.54 0.41 0.00 0.00 173.24 173.85 2a5h s VAL 260 N -2.03 3.66 -0.44 3.43 0.11 -1.26 -0.18 120.40 123.69 2a5h s VAL 260 Ca 0.50 -0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 58.77 2a5h s VAL 260 Cb -0.11 -2.51 0.01 0.00 -1.53 0.00 0.00 36.38 32.25 2a5h s VAL 260 CO 0.23 0.59 1.35 -0.22 -3.33 0.00 0.00 175.10 173.72 2a5h s LEU 261 N -0.65 3.58 -0.12 2.54 0.20 0.75 -4.88 118.68 120.10 2a5h s LEU 261 Ca 0.10 0.71 0.01 0.00 0.69 0.00 0.00 54.13 55.64 2a5h s LEU 261 Cb -0.11 -3.51 0.02 0.00 -0.43 0.00 0.00 46.19 42.15 2a5h s LEU 261 CO 0.02 -1.42 -0.15 -0.76 -0.29 0.00 0.00 176.35 173.75 2a5h s LEU 262 N 5.27 1.69 0.13 -0.68 1.43 -1.26 -3.99 118.68 121.28 2a5h s LEU 262 Ca 0.58 -0.44 -0.31 0.00 -1.03 0.00 0.00 54.13 52.93 2a5h s LEU 262 Cb -0.12 -1.10 -0.10 0.00 0.03 0.00 0.00 46.19 44.90 2a5h s LEU 262 CO 0.32 -0.01 1.70 -0.60 0.23 0.00 0.00 176.35 177.99 2a5h s ARG 263 N 1.15 4.17 0.00 1.70 3.52 0.72 -1.55 118.95 128.66 2a5h s ARG 263 Ca -0.03 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.05 2a5h s ARG 263 Cb -0.14 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2a5h s ARG 263 CO -0.04 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 2a5h n GLY 264 N 4.01 1.14 0.58 8.12 0.00 -1.26 -4.79 105.19 112.99 2a5h n GLY 264 Ca 0.16 0.00 -0.04 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 0.26 -2.04 1.61 3.14 -0.60 -4.61 118.33 114.09 2a5h n VAL 265 Ca 0.00 -0.08 -0.00 0.00 -2.96 0.00 0.00 64.34 61.30 2a5h n VAL 265 Cb 0.00 -1.26 -0.00 0.00 -1.06 0.00 0.00 33.84 31.51 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 -3.02 0.01 -3.35 6.55 0.23 -0.90 -4.92 115.26 109.86 2a5h n ASN 266 Ca -0.09 -1.60 -0.37 0.00 -0.53 0.00 0.00 54.58 51.99 2a5h n ASN 266 Cb 0.57 -0.09 -0.02 0.00 -2.08 0.00 0.00 39.78 38.15 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 0.04 7.40 -3.64 0.53 5.75 -1.15 -4.75 116.55 120.73 2a5h n ASP 267 Ca -0.01 -2.57 -0.07 0.00 -0.01 0.00 0.00 54.79 52.13 2a5h n ASP 267 Cb 0.66 -1.49 -0.07 0.00 -1.03 0.00 0.00 41.12 39.19 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 4.99 1.09 -0.13 0.00 3.04 -1.92 -3.12 116.25 120.20 2a5h h VAL 269 Ca -0.30 -1.14 -0.02 0.00 -1.01 0.00 0.00 66.70 64.22 2a5h h VAL 269 Cb 1.23 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 32.14 2a5h h VAL 269 CO 0.16 0.31 -0.01 0.45 -1.01 0.00 0.00 177.57 177.47 2a5h h HIS 270 N 0.00 0.26 0.00 3.17 3.86 -1.96 -1.65 115.15 118.83 2a5h h HIS 270 Ca -0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2a5h h HIS 270 Cb 0.62 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2a5h h HIS 270 CO 0.00 0.50 0.00 0.28 0.86 0.00 0.00 177.93 179.57 2a5h n VAL 271 N -4.76 0.02 0.00 2.45 0.31 -1.18 -1.64 118.33 113.53 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 0.23 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.56 0.00 -0.21 5.55 4.81 -0.62 -1.02 118.16 127.23 2a5h n LYS 273 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 2a5h n LYS 273 Cb 0.03 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.16 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 0.58 -0.19 1.64 4.81 -1.57 -1.12 114.58 118.73 2a5h h GLU 274 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2a5h h GLU 274 Cb 0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2a5h h GLU 274 CO 0.00 0.38 0.06 1.25 -0.73 0.00 0.00 179.01 179.97 2a5h h LEU 275 N 0.60 0.27 -0.70 1.64 6.46 -1.35 -1.82 115.31 120.40 2a5h h LEU 275 Ca 0.28 -0.20 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 2a5h h LEU 275 Cb 0.19 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 2a5h h LEU 275 CO -0.19 0.40 -0.05 1.62 -0.62 0.00 0.00 178.44 179.61 2a5h h VAL 276 N 0.13 1.26 -0.41 1.05 3.04 -1.77 0.11 116.25 119.66 2a5h h VAL 276 Ca 0.06 -1.16 -0.12 0.00 -1.01 0.00 0.00 66.70 64.46 2a5h h VAL 276 Cb 0.23 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 2a5h h VAL 276 CO -0.00 0.41 -0.24 0.78 -1.01 0.00 0.00 177.57 177.51 2a5h h ASN 277 N 0.86 0.87 -0.54 3.17 2.35 -1.19 -2.91 115.58 118.19 2a5h h ASN 277 Ca 0.15 -0.33 -0.10 0.00 -0.55 0.00 0.00 56.30 55.47 2a5h h ASN 277 Cb 0.58 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2a5h h ASN 277 CO 0.03 1.07 -0.05 0.11 -1.65 0.00 0.00 177.43 176.94 2a5h h LYS 278 N 0.73 1.01 -0.71 0.81 1.57 -0.93 -3.11 116.57 115.96 2a5h h LYS 278 Ca 0.09 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.47 2a5h h LYS 278 Cb 0.78 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2a5h h LYS 278 CO 0.06 1.02 0.20 -0.07 -0.57 0.00 0.00 179.45 180.10 2a5h h LEU 279 N 0.92 1.04 -0.84 2.94 3.38 -0.69 -2.79 115.31 119.26 2a5h h LEU 279 Ca 0.15 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2a5h h LEU 279 Cb 0.60 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2a5h h LEU 279 CO 0.04 0.97 -0.43 1.62 0.09 0.00 0.00 178.44 180.73 2a5h h VAL 280 N 1.05 1.32 -0.19 1.22 3.04 -1.41 0.12 116.25 121.40 2a5h h VAL 280 Ca 0.23 -1.59 -0.01 0.00 -1.01 0.00 0.00 66.70 64.33 2a5h h VAL 280 Cb 0.32 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 2a5h h VAL 280 CO -0.00 0.48 0.09 0.11 -1.01 0.00 0.00 177.57 177.24 2a5h h LYS 281 N 0.27 0.25 -0.58 4.17 1.57 -1.42 -1.67 116.57 119.16 2a5h h LYS 281 Ca 0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2a5h h LYS 281 Cb 0.87 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2a5h h LYS 281 CO 0.07 0.20 0.00 0.44 -0.57 0.00 0.00 179.45 179.59 2a5h n ILE 282 N -4.47 1.88 -2.64 1.86 -5.35 -1.01 -4.96 119.36 104.67 2a5h n ILE 282 Ca -0.00 -1.27 -0.13 0.00 -0.27 0.00 0.00 62.75 61.08 2a5h n ILE 282 Cb 0.10 0.10 0.02 0.00 -1.74 0.00 0.00 39.64 38.12 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 0.87 -2.59 -3.97 6.28 1.74 -0.63 -4.57 116.66 113.80 2a5h n ARG 283 Ca 0.24 0.52 -0.35 0.00 -0.77 0.00 0.00 57.85 57.49 2a5h n ARG 283 Cb 0.87 -4.58 -0.13 0.00 -1.02 0.00 0.00 32.46 27.61 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 3.90 -0.34 1.55 1.01 0.38 -4.42 120.40 119.62 2a5h s VAL 284 Ca 0.15 -0.32 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2a5h s VAL 284 Cb -0.07 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2a5h s VAL 284 CO 0.19 0.41 0.74 -0.60 0.00 0.00 0.00 175.10 175.83 2a5h s ARG 285 N 1.24 3.80 0.20 2.72 3.00 -0.39 -2.99 118.95 126.52 2a5h s ARG 285 Ca 0.03 0.32 -0.33 0.00 -1.00 0.00 0.00 55.73 54.76 2a5h s ARG 285 Cb -0.15 -3.78 -0.13 0.00 0.00 0.00 0.00 34.95 30.90 2a5h s ARG 285 CO 0.01 -0.76 1.65 -2.30 0.00 0.00 0.00 175.30 173.90 2a5h n PRO 286 N 6.24 2.53 0.01 5.12 -0.02 -1.26 -1.29 135.00 146.33 2a5h n PRO 286 Ca 0.02 0.91 -0.02 0.00 -2.02 0.00 0.00 63.50 62.39 2a5h n PRO 286 Cb 0.48 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 31.24 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 3.57 0.00 -4.11 6.00 9.36 0.57 -4.25 117.16 128.30 2a5h n TYR 287 Ca 0.16 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.23 2a5h n TYR 287 Cb 0.33 -0.10 -0.12 0.00 -0.63 0.00 0.00 39.34 38.82 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 -2.12 0.82 -0.20 2.98 4.12 -0.85 -1.93 117.35 120.16 2a5h s TYR 288 Ca -0.05 -0.45 -0.03 0.00 0.02 0.00 0.00 57.07 56.56 2a5h s TYR 288 Cb 0.01 -0.48 -0.01 0.00 -1.52 0.00 0.00 41.96 39.96 2a5h s TYR 288 CO 0.07 -0.04 -0.06 0.42 0.02 0.00 0.00 175.55 175.95 2a5h s ILE 289 N -1.24 3.27 -0.11 2.71 1.01 -0.13 -1.63 121.20 125.08 2a5h s ILE 289 Ca -0.07 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 2a5h s ILE 289 Cb -0.09 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2a5h s ILE 289 CO 0.01 0.45 0.42 -0.31 0.00 0.00 0.00 174.94 175.51 2a5h s TYR 290 N 1.26 3.52 0.27 3.97 1.51 0.74 -1.55 117.35 127.08 2a5h s TYR 290 Ca 0.03 0.83 -0.31 0.00 -1.01 0.00 0.00 57.07 56.61 2a5h s TYR 290 Cb -0.14 -2.47 -0.12 0.00 -0.11 0.00 0.00 41.96 39.12 2a5h s TYR 290 CO -0.02 0.24 1.62 0.94 -1.11 0.00 0.00 175.55 177.21 2a5h n GLN 291 N 3.44 2.67 -1.75 -0.62 -0.06 -0.42 -0.18 117.38 120.46 2a5h n GLN 291 Ca -0.09 0.95 -0.42 0.00 -2.00 0.00 0.00 57.00 55.44 2a5h n GLN 291 Cb 0.52 -2.75 -0.03 0.00 -4.06 0.00 0.00 30.24 23.92 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 2.52 3.10 -0.22 0.00 1.01 -1.26 -4.92 116.67 116.89 2a5h s ASP 293 Ca 0.79 1.82 0.00 0.00 0.71 0.00 0.00 52.55 55.87 2a5h s ASP 293 Cb -0.45 -2.41 0.21 0.00 1.01 0.00 0.00 42.92 41.27 2a5h s ASP 293 CO 0.35 -2.93 1.75 0.18 0.21 0.00 0.00 175.17 174.74 2a5h n LEU 294 N -4.10 5.52 -4.82 1.23 4.77 -1.26 -4.89 117.00 113.46 2a5h n LEU 294 Ca 0.09 -2.80 -0.32 0.00 -0.03 0.00 0.00 56.01 52.95 2a5h n LEU 294 Cb 0.53 -0.89 0.03 0.00 -2.33 0.00 0.00 43.42 40.76 2a5h n LEU 294 CO 0.53 0.99 0.71 -0.44 -1.33 0.00 0.00 177.39 177.86 2a5h s SER 295 N 0.37 5.70 0.05 -1.43 0.01 -1.26 -0.16 113.70 116.97 2a5h s SER 295 Ca 0.24 1.68 -0.34 0.00 1.31 0.00 0.00 55.95 58.84 2a5h s SER 295 Cb 0.19 -2.51 -0.12 0.00 0.21 0.00 0.00 66.02 63.79 2a5h s SER 295 CO 0.01 -1.23 1.75 0.18 0.41 0.00 0.00 173.24 174.36 2a5h n LEU 296 N -2.55 3.40 -0.00 2.44 4.32 -1.16 -2.62 117.00 120.84 2a5h n LEU 296 Ca 0.08 1.02 -0.00 0.00 -0.02 0.00 0.00 56.01 57.09 2a5h n LEU 296 Cb 0.53 -1.42 -0.00 0.00 -1.62 0.00 0.00 43.42 40.91 2a5h n LEU 296 CO 0.52 -0.11 -0.00 0.61 -1.22 0.00 0.00 177.39 177.18 2a5h n GLY 297 N 3.96 0.48 0.80 -0.72 0.00 -1.26 -4.94 105.19 103.52 2a5h n GLY 297 Ca 0.19 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.00 2.41 -0.12 0.99 4.77 -1.08 -4.26 117.00 119.72 2a5h n LEU 298 Ca -0.00 -0.97 0.19 0.00 -0.03 0.00 0.00 56.01 55.19 2a5h n LEU 298 Cb 0.00 -0.13 0.59 0.00 -2.33 0.00 0.00 43.42 41.55 2a5h n LEU 298 CO 0.00 0.49 1.21 -0.08 -1.33 0.00 0.00 177.39 177.68 2a5h h GLU 299 N 3.30 0.23 0.00 3.23 4.81 -1.83 -0.05 114.58 124.27 2a5h h GLU 299 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2a5h h GLU 299 Cb 0.72 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2a5h h GLU 299 CO 0.00 0.15 0.00 -2.39 -0.73 0.00 0.00 179.01 176.04 2a5h n HIS 300 N -4.43 0.39 0.11 0.92 1.44 -1.26 -1.99 115.22 110.40 2a5h n HIS 300 Ca 0.14 0.14 0.11 0.00 -2.01 0.00 0.00 57.72 56.10 2a5h n HIS 300 Cb 0.62 -0.73 -0.07 0.00 0.12 0.00 0.00 29.99 29.93 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 -1.84 0.47 -2.18 -1.40 3.01 -0.04 -4.69 117.46 110.79 2a5h n PHE 301 Ca 0.04 0.14 -0.36 0.00 1.01 0.00 0.00 57.45 58.28 2a5h n PHE 301 Cb 0.26 -0.70 0.01 0.00 -0.01 0.00 0.00 39.48 39.04 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 3.35 0.34 -1.08 0.52 -0.84 -0.20 118.95 117.62 2a5h s ARG 302 Ca -0.03 1.72 0.08 0.00 -0.52 0.00 0.00 55.73 56.99 2a5h s ARG 302 Cb 0.12 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.44 2a5h s ARG 302 CO 0.84 -0.88 -0.07 0.95 0.02 0.00 0.00 175.30 176.17 2a5h s THR 303 N -1.66 2.07 0.66 0.02 -4.23 -1.26 -4.61 115.64 106.63 2a5h s THR 303 Ca 0.72 -2.15 -0.16 0.00 -1.18 0.00 0.00 61.69 58.92 2a5h s THR 303 Cb -0.27 -2.68 -0.00 0.00 1.34 0.00 0.00 72.50 70.89 2a5h s THR 303 CO 0.31 -0.18 1.15 -2.16 -0.54 0.00 0.00 174.62 173.20 2a5h s PRO 304 N -3.66 2.69 0.52 3.99 0.04 -1.26 -4.91 135.00 132.41 2a5h s PRO 304 Ca 0.33 1.59 0.19 0.00 0.04 0.00 0.00 61.00 63.14 2a5h s PRO 304 Cb 0.04 -1.92 1.34 0.00 0.04 0.00 0.00 34.50 34.00 2a5h s PRO 304 CO 0.16 -1.37 2.14 0.28 0.04 0.00 0.00 177.00 178.24 2a5h h VAL 305 N 0.19 0.90 0.00 -0.36 2.07 -2.02 -1.41 116.25 115.63 2a5h h VAL 305 Ca -0.48 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2a5h h VAL 305 Cb 1.27 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2a5h h VAL 305 CO 0.53 0.04 -0.07 0.77 0.02 0.00 0.00 177.57 178.86 2a5h h SER 306 N 0.00 0.00 -0.40 0.57 4.64 -2.00 -2.29 113.55 114.07 2a5h h SER 306 Ca -0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2a5h h SER 306 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2a5h h SER 306 CO 0.01 0.07 0.22 0.50 -0.87 0.00 0.00 176.83 176.76 2a5h h LYS 307 N 0.00 0.43 -0.61 4.77 3.11 -1.62 -1.80 116.57 120.85 2a5h h LYS 307 Ca -0.00 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.77 2a5h h LYS 307 Cb 0.21 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.32 2a5h h LYS 307 CO 0.01 0.29 0.22 0.78 -2.81 0.00 0.00 179.45 177.93 2a5h h GLY 308 N 0.44 0.98 1.00 5.01 0.00 -1.56 -1.69 103.07 107.26 2a5h h GLY 308 Ca 0.17 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2a5h h GLY 308 CO -0.10 0.49 0.39 -2.22 0.00 0.00 0.00 176.54 175.11 2a5h h ILE 309 N 0.89 1.17 -0.70 2.60 2.04 -1.33 -1.55 117.51 120.62 2a5h h ILE 309 Ca 0.21 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2a5h h ILE 309 Cb 0.21 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2a5h h ILE 309 CO -0.01 0.16 0.31 -0.08 0.00 0.00 0.00 178.15 178.53 2a5h h GLU 310 N 0.83 1.03 -0.66 2.37 4.81 -1.16 0.31 114.58 122.10 2a5h h GLU 310 Ca 0.22 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2a5h h GLU 310 Cb -0.07 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 2a5h h GLU 310 CO -0.05 0.83 0.32 0.82 -0.73 0.00 0.00 179.01 180.21 2a5h h ILE 311 N 0.99 1.22 -0.42 2.32 2.04 -0.94 -2.13 117.51 120.59 2a5h h ILE 311 Ca 0.24 -0.62 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 2a5h h ILE 311 Cb 0.16 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2a5h h ILE 311 CO -0.03 0.26 -0.22 0.40 0.00 0.00 0.00 178.15 178.56 2a5h h ILE 312 N 0.92 1.27 -0.98 -0.67 1.08 -1.04 -2.58 117.51 115.50 2a5h h ILE 312 Ca 0.23 -1.35 0.15 0.00 -0.39 0.00 0.00 64.86 63.50 2a5h h ILE 312 Cb 0.11 1.18 -0.09 0.00 -3.07 0.00 0.00 36.82 34.95 2a5h h ILE 312 CO -0.03 0.46 0.62 -0.08 -0.69 0.00 0.00 178.15 178.42 2a5h h GLU 313 N 0.74 0.81 -0.10 2.37 4.57 -0.60 -1.13 114.58 121.23 2a5h h GLU 313 Ca 0.10 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2a5h h GLU 313 Cb 0.75 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2a5h h GLU 313 CO 0.06 0.53 0.00 0.41 -1.18 0.00 0.00 179.01 178.84 2a5h n GLY 314 N -1.36 0.17 0.43 1.92 0.00 -0.83 -4.31 105.19 101.21 2a5h n GLY 314 Ca 0.20 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 0.27 1.50 -4.69 0.99 4.32 -0.74 -4.66 117.00 113.99 2a5h n LEU 315 Ca 0.18 0.25 -0.44 0.00 -0.02 0.00 0.00 56.01 55.97 2a5h n LEU 315 Cb 0.35 -0.57 -0.04 0.00 -1.62 0.00 0.00 43.42 41.54 2a5h n LEU 315 CO 0.15 -0.11 1.28 -1.14 -1.22 0.00 0.00 177.39 176.35 2a5h n ARG 316 N -4.00 2.41 0.00 3.23 3.00 -0.51 -1.49 116.66 119.31 2a5h n ARG 316 Ca -0.20 0.87 0.00 0.00 -0.00 0.00 0.00 57.85 58.52 2a5h n ARG 316 Cb 0.51 -2.68 0.00 0.00 0.00 0.00 0.00 32.46 30.29 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 3.69 1.85 0.30 5.14 0.00 -1.26 -4.69 105.19 110.22 2a5h n GLY 317 Ca 0.17 -0.19 -0.05 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 1.01 -1.11 1.61 3.86 -1.69 -3.44 115.15 115.38 2a5h h HIS 318 Ca 0.00 -0.02 -0.64 0.00 -1.16 0.00 0.00 60.37 58.55 2a5h h HIS 318 Cb 0.00 -0.32 -0.13 0.00 1.06 0.00 0.00 27.41 28.02 2a5h h HIS 318 CO 0.00 0.71 -0.52 0.95 0.86 0.00 0.00 177.93 179.93 2a5h s THR 319 N -5.85 1.09 0.32 2.45 -4.23 -0.55 -5.06 115.64 103.80 2a5h s THR 319 Ca -0.13 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.11 2a5h s THR 319 Cb 0.15 -2.30 -0.13 0.00 1.34 0.00 0.00 72.50 71.56 2a5h s THR 319 CO 0.80 0.00 1.05 -1.20 -0.54 0.00 0.00 174.62 174.73 2a5h n SER 320 N -1.24 1.52 0.04 3.99 7.64 -1.26 -4.77 113.62 119.55 2a5h n SER 320 Ca -0.14 1.16 0.04 0.00 1.01 0.00 0.00 58.87 60.94 2a5h n SER 320 Cb 0.66 -1.33 0.44 0.00 -1.01 0.00 0.00 64.21 62.98 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 2.02 0.49 1.78 0.23 0.00 -1.94 -1.96 103.07 103.68 2a5h h GLY 321 Ca -0.41 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2a5h h GLY 321 CO 0.60 0.19 0.00 1.58 0.00 0.00 0.00 176.54 178.91 2a5h n TYR 322 N -4.46 0.00 0.82 5.60 4.11 -1.26 -1.89 117.16 120.07 2a5h n TYR 322 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.05 2a5h n TYR 322 Cb 0.09 -0.39 0.32 0.00 -0.00 0.00 0.00 39.34 39.36 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 -3.07 4.88 0.79 0.00 1.01 -0.79 -4.76 120.40 118.46 2a5h s VAL 324 Ca 0.10 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 2a5h s VAL 324 Cb 0.16 -4.14 0.11 0.00 0.00 0.00 0.00 36.38 32.50 2a5h s VAL 324 CO 0.66 -0.50 1.12 -2.16 0.00 0.00 0.00 175.10 174.22 2a5h s PRO 325 N 2.69 1.69 -0.07 2.72 0.04 -1.26 -4.89 135.00 135.93 2a5h s PRO 325 Ca 0.21 -0.35 -0.19 0.00 0.04 0.00 0.00 61.00 60.71 2a5h s PRO 325 Cb -0.15 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 2a5h s PRO 325 CO 0.17 -1.62 0.54 0.99 0.04 0.00 0.00 177.00 177.11 2a5h s THR 326 N -3.45 5.08 -0.25 1.26 2.01 -0.81 -4.85 115.64 114.63 2a5h s THR 326 Ca 0.65 1.10 -0.21 0.00 0.31 0.00 0.00 61.69 63.53 2a5h s THR 326 Cb -0.08 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 2a5h s THR 326 CO 0.47 0.36 0.68 0.12 -0.69 0.00 0.00 174.62 175.57 2a5h s PHE 327 N 0.28 3.29 0.05 4.92 5.36 -1.26 -0.95 117.98 129.66 2a5h s PHE 327 Ca 0.29 0.90 0.06 0.00 -0.96 0.00 0.00 56.93 57.22 2a5h s PHE 327 Cb -0.16 -2.89 -0.02 0.00 -0.34 0.00 0.00 43.02 39.60 2a5h s PHE 327 CO 0.14 -0.34 -0.17 0.14 -1.46 0.00 0.00 175.22 173.52 2a5h s VAL 328 N 2.58 1.39 -0.23 3.12 -7.23 -0.59 -1.16 120.40 118.28 2a5h s VAL 328 Ca 0.28 -1.12 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 2a5h s VAL 328 Cb -0.15 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 2a5h s VAL 328 CO 0.08 0.09 0.05 0.68 -0.31 0.00 0.00 175.10 175.69 2a5h s VAL 329 N -0.85 4.27 -0.43 1.32 -7.23 0.24 -1.31 120.40 116.41 2a5h s VAL 329 Ca 0.04 -0.19 -0.28 0.00 -1.81 0.00 0.00 61.98 59.74 2a5h s VAL 329 Cb -0.08 -2.98 0.03 0.00 0.56 0.00 0.00 36.38 33.90 2a5h s VAL 329 CO 0.02 0.37 1.08 -0.62 -0.31 0.00 0.00 175.10 175.64 2a5h s ASP 330 N 1.38 6.69 0.02 4.85 -1.08 -1.26 -0.75 116.67 126.53 2a5h s ASP 330 Ca 0.05 0.58 -0.30 0.00 -0.52 0.00 0.00 52.55 52.36 2a5h s ASP 330 Cb -0.15 -2.53 -0.08 0.00 -1.46 0.00 0.00 42.92 38.71 2a5h s ASP 330 CO 0.03 -1.11 1.73 0.00 0.52 0.00 0.00 175.17 176.34 2a5h s ALA 331 N 4.11 3.64 0.30 3.66 0.00 -0.04 -4.93 121.76 128.49 2a5h s ALA 331 Ca 0.45 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 53.28 2a5h s ALA 331 Cb -0.09 -3.75 -0.13 0.00 0.00 0.00 0.00 23.12 19.15 2a5h s ALA 331 CO 0.26 -1.31 1.33 -2.30 0.00 0.00 0.00 175.76 173.74 2a5h n PRO 332 N 6.53 2.07 -0.09 0.00 -0.02 -1.26 -1.55 135.00 140.68 2a5h n PRO 332 Ca 0.17 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2a5h n PRO 332 Cb 0.41 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 1.37 0.53 2.12 -1.23 0.00 0.07 -4.45 105.19 103.60 2a5h n GLY 333 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 0.57 0.00 -0.02 0.00 -0.59 -4.74 105.19 98.41 2a5h n GLY 334 Ca 0.00 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.05 -0.88 4.31 -0.02 0.00 -1.19 -4.98 105.19 100.38 2a5h n GLY 335 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.38 -2.12 3.60 -0.02 0.00 -1.26 -4.84 105.19 100.17 2a5h n GLY 336 Ca 0.03 -1.62 -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 -0.15 3.78 -0.26 1.61 1.02 -1.26 -0.87 119.74 123.60 2a5h s LYS 337 Ca 0.00 0.60 -0.08 0.00 0.02 0.00 0.00 55.97 56.51 2a5h s LYS 337 Cb 0.00 -3.86 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 2a5h s LYS 337 CO 0.00 -1.19 0.10 0.99 -0.92 0.00 0.00 175.35 174.34 2a5h s THR 338 N 4.01 4.55 0.39 2.17 2.01 0.07 -4.91 115.64 123.93 2a5h s THR 338 Ca 0.44 -0.14 -0.24 0.00 0.31 0.00 0.00 61.69 62.06 2a5h s THR 338 Cb -0.09 -3.16 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 2a5h s THR 338 CO 0.25 0.29 1.05 -2.16 -0.69 0.00 0.00 174.62 173.36 2a5h s PRO 339 N 1.64 4.19 0.04 4.92 0.04 -1.26 -0.60 135.00 143.97 2a5h s PRO 339 Ca 0.06 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.64 2a5h s PRO 339 Cb -0.16 -2.57 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 2a5h s PRO 339 CO 0.05 -0.13 -0.06 0.08 0.04 0.00 0.00 177.00 176.99 2a5h s VAL 340 N -1.63 0.40 0.85 -0.36 1.01 -0.31 -4.92 120.40 115.44 2a5h s VAL 340 Ca 0.57 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 2a5h s VAL 340 Cb -0.22 -0.59 0.10 0.00 0.00 0.00 0.00 36.38 35.67 2a5h s VAL 340 CO 0.28 -0.47 1.10 -2.84 0.00 0.00 0.00 175.10 173.17 2a5h s PRO 342 N -1.76 1.62 -0.15 2.72 0.02 -1.26 -4.42 135.00 131.77 2a5h s PRO 342 Ca -0.10 0.71 -0.17 0.00 0.02 0.00 0.00 61.00 61.46 2a5h s PRO 342 Cb -0.08 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 2a5h s PRO 342 CO -0.01 -1.96 0.44 -0.80 -0.33 0.00 0.00 177.00 174.34 2a5h s ASN 343 N -3.67 6.59 -0.02 2.53 0.02 -1.26 -4.96 114.94 114.17 2a5h s ASN 343 Ca 0.62 0.70 0.09 0.00 -1.02 0.00 0.00 52.86 53.25 2a5h s ASN 343 Cb -0.16 -2.26 -0.13 0.00 0.02 0.00 0.00 41.25 38.71 2a5h s ASN 343 CO 0.56 -0.01 0.18 -1.22 0.02 0.00 0.00 177.10 176.62 2a5h n TYR 344 N 3.89 0.00 -3.10 2.20 4.02 -1.26 -4.91 117.16 118.01 2a5h n TYR 344 Ca -0.08 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.42 2a5h n TYR 344 Cb 0.51 -0.22 -0.05 0.00 -0.02 0.00 0.00 39.34 39.56 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 -2.57 5.06 -0.04 -0.72 1.01 -1.26 -0.13 120.40 121.74 2a5h s VAL 345 Ca -0.03 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.33 2a5h s VAL 345 Cb 0.05 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.37 2a5h s VAL 345 CO 0.36 0.24 0.05 2.30 0.00 0.00 0.00 175.10 178.05 2a5h n ILE 346 N 3.92 0.28 -3.83 2.22 -5.35 0.27 -4.95 119.36 111.92 2a5h n ILE 346 Ca -0.02 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.17 2a5h n ILE 346 Cb 0.51 -0.55 0.01 0.00 -1.74 0.00 0.00 39.64 37.88 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 -3.41 0.04 -0.04 7.28 0.15 -1.13 -5.01 113.70 111.59 2a5h s SER 347 Ca -0.03 -1.11 -0.31 0.00 0.70 0.00 0.00 55.95 55.21 2a5h s SER 347 Cb 0.02 0.82 0.11 0.00 -1.71 0.00 0.00 66.02 65.27 2a5h s SER 347 CO 0.23 -1.62 1.15 0.00 1.20 0.00 0.00 173.24 174.19 2a5h s GLN 348 N -2.55 0.58 0.00 5.44 -2.07 -1.26 -0.79 119.66 119.01 2a5h s GLN 348 Ca 0.16 -0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.42 2a5h s GLN 348 Cb -0.05 0.22 0.00 0.00 -1.09 0.00 0.00 33.01 32.09 2a5h s GLN 348 CO 0.12 -0.26 0.00 -1.13 -1.32 0.00 0.00 175.29 172.69 2a5h n SER 349 N -0.33 0.00 0.26 12.60 3.41 -0.06 -4.97 113.62 124.53 2a5h n SER 349 Ca -0.05 -0.55 0.13 0.00 -0.26 0.00 0.00 58.87 58.13 2a5h n SER 349 Cb 0.61 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.27 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 0.55 0.00 0.00 7.33 2.07 -2.03 -3.28 115.15 119.79 2a5h h HIS 350 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2a5h h HIS 350 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2a5h h HIS 350 CO 0.00 0.12 -0.12 -0.40 -3.07 0.00 0.00 177.93 174.46 2a5h n ASP 351 N -3.59 0.00 -4.13 3.10 5.75 -1.26 -5.00 116.55 111.42 2a5h n ASP 351 Ca -0.02 -1.24 -0.16 0.00 -0.01 0.00 0.00 54.79 53.37 2a5h n ASP 351 Cb 0.25 -0.05 -0.12 0.00 -1.03 0.00 0.00 41.12 40.18 2a5h n ASP 351 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2a5h s LYS 352 N 0.00 0.70 -0.14 0.11 1.02 -1.24 -0.61 119.74 119.59 2a5h s LYS 352 Ca 0.00 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.12 2a5h s LYS 352 Cb 0.00 -0.59 0.01 0.00 -0.52 0.00 0.00 37.83 36.73 2a5h s LYS 352 CO 0.00 0.12 -0.21 0.08 -0.92 0.00 0.00 175.35 174.42 2a5h s VAL 353 N -1.42 2.00 -0.21 3.17 1.01 -0.50 -0.88 120.40 123.57 2a5h s VAL 353 Ca -0.05 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 2a5h s VAL 353 Cb -0.09 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2a5h s VAL 353 CO 0.01 0.54 0.27 -0.63 0.00 0.00 0.00 175.10 175.29 2a5h s ILE 354 N 0.83 5.29 0.14 2.22 -1.09 0.03 -0.75 121.20 127.87 2a5h s ILE 354 Ca -0.07 0.45 0.10 0.00 -2.23 0.00 0.00 60.65 58.89 2a5h s ILE 354 Cb -0.15 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2a5h s ILE 354 CO -0.02 0.32 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.02 2a5h s LEU 355 N 1.03 2.35 0.24 2.97 1.02 -0.17 -0.56 118.68 125.55 2a5h s LEU 355 Ca 0.13 -0.77 0.11 0.00 0.02 0.00 0.00 54.13 53.63 2a5h s LEU 355 Cb -0.14 -1.04 -0.05 0.00 0.02 0.00 0.00 46.19 44.99 2a5h s LEU 355 CO 0.05 0.09 -0.21 0.00 0.02 0.00 0.00 176.35 176.30 2a5h s ARG 356 N -2.24 1.58 0.00 1.70 1.04 0.81 -0.59 118.95 121.26 2a5h s ARG 356 Ca 0.13 -1.65 0.00 0.00 -1.04 0.00 0.00 55.73 53.17 2a5h s ARG 356 Cb -0.09 -1.75 0.00 0.00 -2.04 0.00 0.00 34.95 31.07 2a5h s ARG 356 CO 0.06 0.35 0.00 0.27 -0.04 0.00 0.00 175.30 175.94 2a5h n ASN 357 N -0.22 1.71 0.19 -2.89 6.94 -0.58 -4.74 115.26 115.67 2a5h n ASN 357 Ca -0.08 -0.57 0.04 0.00 -0.02 0.00 0.00 54.58 53.94 2a5h n ASN 357 Cb 0.58 0.00 0.36 0.00 -2.36 0.00 0.00 39.78 38.36 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 0.57 0.00 0.00 -2.53 -5.15 -1.89 -1.76 116.94 106.18 2a5h h PHE 358 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2a5h h PHE 358 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2a5h h PHE 358 CO 0.00 0.39 0.00 0.39 -2.00 0.00 0.00 178.31 177.09 2a5h n GLU 359 N -3.86 0.16 -0.49 6.09 1.02 -1.26 -4.93 120.64 117.37 2a5h n GLU 359 Ca -0.01 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2a5h n GLU 359 Cb 0.45 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 1.27 0.75 3.72 0.62 0.00 -0.66 -5.05 105.19 105.84 2a5h n GLY 360 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.27 4.12 -0.21 1.61 1.01 -1.26 -4.80 120.40 118.61 2a5h s VAL 361 Ca 0.00 1.59 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 2a5h s VAL 361 Cb 0.00 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2a5h s VAL 361 CO 0.00 0.16 0.03 -0.63 0.00 0.00 0.00 175.10 174.66 2a5h s ILE 362 N 0.73 4.22 0.41 2.22 1.01 -1.26 -1.53 121.20 127.01 2a5h s ILE 362 Ca 0.55 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 61.03 2a5h s ILE 362 Cb -0.28 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 2a5h s ILE 362 CO 0.30 0.41 0.17 0.42 0.00 0.00 0.00 174.94 176.24 2a5h s THR 363 N 0.99 0.44 -0.15 2.92 -4.23 0.25 -4.97 115.64 110.88 2a5h s THR 363 Ca 0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2a5h s THR 363 Cb -0.14 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.37 2a5h s THR 363 CO 0.02 0.00 -0.19 -0.89 -0.54 0.00 0.00 174.62 173.02 2a5h s THR 364 N -3.23 2.30 -0.28 3.99 2.01 -1.26 -1.00 115.64 118.16 2a5h s THR 364 Ca 0.26 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 61.26 2a5h s THR 364 Cb 0.02 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2a5h s THR 364 CO 0.17 0.53 0.17 -0.47 -0.69 0.00 0.00 174.62 174.34 2a5h s TYR 365 N 0.89 3.20 -0.13 4.92 5.04 0.07 -4.97 117.35 126.37 2a5h s TYR 365 Ca -0.05 -0.01 -0.21 0.00 -2.44 0.00 0.00 57.07 54.37 2a5h s TYR 365 Cb -0.15 -2.36 -0.03 0.00 0.35 0.00 0.00 41.96 39.76 2a5h s TYR 365 CO -0.03 -0.22 0.59 -1.12 -1.34 0.00 0.00 175.55 173.44 2a5h s SER 366 N 1.73 6.76 0.36 4.32 0.01 -1.26 -1.41 113.70 124.21 2a5h s SER 366 Ca 0.07 0.92 -0.01 0.00 1.31 0.00 0.00 55.95 58.24 2a5h s SER 366 Cb -0.16 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 2a5h s SER 366 CO 0.10 -0.13 0.58 -1.61 0.41 0.00 0.00 173.24 172.58 2a5h s GLU 367 N 1.16 3.51 0.36 12.44 2.02 0.22 -5.01 118.70 133.39 2a5h s GLU 367 Ca 0.30 -0.23 -0.28 0.00 0.02 0.00 0.00 54.97 54.79 2a5h s GLU 367 Cb -0.16 -2.62 -0.10 0.00 0.10 0.00 0.00 34.13 31.35 2a5h s GLU 367 CO 0.12 0.10 1.28 -1.25 0.02 0.00 0.00 175.26 175.54 2a5h s PRO 368 N -4.31 4.23 0.37 0.39 0.04 -1.26 -4.93 135.00 129.53 2a5h s PRO 368 Ca 0.41 2.14 -0.25 0.00 0.04 0.00 0.00 61.00 63.34 2a5h s PRO 368 Cb -0.10 -2.94 -0.09 0.00 0.04 0.00 0.00 34.50 31.40 2a5h s PRO 368 CO 0.37 -0.27 1.01 -1.50 0.04 0.00 0.00 177.00 176.65 2a5h s ILE 369 N -1.21 3.93 -1.37 0.56 2.07 -1.26 -4.25 121.20 119.67 2a5h s ILE 369 Ca 0.52 1.52 -0.06 0.00 -1.41 0.00 0.00 60.65 61.22 2a5h s ILE 369 Cb -0.38 -3.81 0.01 0.00 0.13 0.00 0.00 42.46 38.41 2a5h s ILE 369 CO 0.50 0.05 0.77 0.59 -1.91 0.00 0.00 174.94 174.94 2a5h n ASN 370 N 0.18 -5.92 -4.74 4.50 5.03 -1.26 -4.96 115.26 108.09 2a5h n ASN 370 Ca 0.04 -0.36 -0.41 0.00 0.87 0.00 0.00 54.58 54.72 2a5h n ASN 370 Cb 0.50 -4.66 -0.04 0.00 -1.02 0.00 0.00 39.78 34.56 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 -3.20 3.51 0.04 3.10 5.04 -1.26 -5.06 117.35 119.53 2a5h s TYR 371 Ca 0.38 1.55 0.02 0.00 -2.44 0.00 0.00 57.07 56.59 2a5h s TYR 371 Cb -0.17 -3.35 -0.02 0.00 0.35 0.00 0.00 41.96 38.77 2a5h s TYR 371 CO 0.47 -0.85 -0.08 -0.08 -1.34 0.00 0.00 175.55 173.67 2a5h s THR 372 N -0.42 0.60 0.42 4.34 -1.32 -1.26 -5.14 115.64 112.86 2a5h s THR 372 Ca 0.49 -0.99 -0.26 0.00 -1.21 0.00 0.00 61.69 59.72 2a5h s THR 372 Cb -0.31 -0.63 -0.09 0.00 -1.51 0.00 0.00 72.50 69.95 2a5h s THR 372 CO 0.37 -0.29 1.45 -2.65 -2.21 0.00 0.00 174.62 171.30 2a5h n PRO 373 N 1.65 2.41 0.00 7.08 -0.02 -1.26 -4.91 135.00 139.96 2a5h n PRO 373 Ca -0.21 0.85 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 2a5h n PRO 373 Cb 0.55 -2.64 0.02 0.00 -0.02 0.00 0.00 33.50 31.41 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 0.54 0.17 3.72 -1.23 0.00 -1.26 -4.98 105.19 102.15 2a5h n GLY 374 Ca 0.04 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 3.89 2.55 -4.52 0.00 4.13 -1.26 -4.78 115.26 115.27 2a5h n ASN 376 Ca 0.13 -3.84 -0.29 0.00 1.68 0.00 0.00 54.58 52.26 2a5h n ASN 376 Cb 0.40 -0.56 0.24 0.00 -1.54 0.00 0.00 39.78 38.31 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 -2.52 0.00 0.11 0.00 3.32 -1.97 -1.31 116.42 114.05 2a5h h ASP 378 Ca -0.59 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.29 2a5h h ASP 378 Cb 1.32 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.89 2a5h h ASP 378 CO 0.49 0.07 -0.77 1.62 -1.72 0.00 0.00 179.24 178.94 2a5h h VAL 379 N 0.00 1.48 -0.24 -1.35 3.04 -1.91 0.18 116.25 117.45 2a5h h VAL 379 Ca -0.00 -2.48 0.07 0.00 -1.01 0.00 0.00 66.70 63.28 2a5h h VAL 379 Cb 0.34 3.15 -0.01 0.00 -2.01 0.00 0.00 31.29 32.76 2a5h h VAL 379 CO 0.01 0.69 0.18 0.00 -1.01 0.00 0.00 177.57 177.44 2a5h n THR 381 N -4.33 0.00 -0.86 0.00 -2.24 -0.53 -4.94 114.28 101.37 2a5h n THR 381 Ca 0.03 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2a5h n THR 381 Cb 0.33 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.35 0.55 0.24 3.38 0.00 -0.30 -4.91 105.19 105.50 2a5h n GLY 382 Ca 0.12 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 1.17 0.00 -3.33 1.61 1.57 -1.01 -3.44 116.57 113.14 2a5h h LYS 383 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2a5h h LYS 383 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 2a5h h LYS 383 CO 0.00 0.15 -0.37 -1.59 -0.57 0.00 0.00 179.45 177.07 2a5h s LYS 384 N -3.60 0.63 -0.05 3.15 -2.85 0.35 -4.99 119.74 112.37 2a5h s LYS 384 Ca 0.01 -0.39 -0.16 0.00 -1.00 0.00 0.00 55.97 54.44 2a5h s LYS 384 Cb 0.09 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 2a5h s LYS 384 CO 0.62 -0.17 0.42 0.15 0.10 0.00 0.00 175.35 176.46 2a5h s LYS 385 N -1.75 4.09 -0.05 1.78 1.02 -1.26 -4.10 119.74 119.46 2a5h s LYS 385 Ca -0.11 0.39 0.02 0.00 0.02 0.00 0.00 55.97 56.28 2a5h s LYS 385 Cb -0.05 -3.31 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2a5h s LYS 385 CO 0.01 0.48 -0.08 0.54 -0.92 0.00 0.00 175.35 175.38 2a5h s VAL 386 N -0.40 0.80 0.05 3.17 0.11 -1.26 -5.08 120.40 117.79 2a5h s VAL 386 Ca 0.24 -0.28 -0.29 0.00 -2.93 0.00 0.00 61.98 58.72 2a5h s VAL 386 Cb -0.16 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 2a5h s VAL 386 CO 0.11 0.28 0.92 -2.28 -3.33 0.00 0.00 175.10 170.81 2a5h s HIS 387 N 0.81 3.73 -0.05 1.54 2.46 -1.26 -5.07 115.29 117.44 2a5h s HIS 387 Ca -0.13 1.67 0.03 0.00 0.47 0.00 0.00 55.06 57.11 2a5h s HIS 387 Cb -0.15 -3.03 -0.03 0.00 -0.13 0.00 0.00 32.58 29.25 2a5h s HIS 387 CO 0.02 0.13 -0.13 0.15 -2.47 0.00 0.00 174.74 172.43 2a5h s LYS 388 N 0.43 2.56 0.49 2.88 -0.14 -1.26 -5.07 119.74 119.63 2a5h s LYS 388 Ca 0.47 -0.68 -0.19 0.00 -1.36 0.00 0.00 55.97 54.21 2a5h s LYS 388 Cb -0.22 -2.41 -0.09 0.00 -1.68 0.00 0.00 37.83 33.44 2a5h s LYS 388 CO 0.27 0.61 1.01 0.08 -0.76 0.00 0.00 175.35 176.56 2a5h s VAL 389 N -0.70 4.09 0.00 3.17 1.01 -1.26 -3.55 120.40 123.16 2a5h s VAL 389 Ca 0.11 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2a5h s VAL 389 Cb -0.11 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2a5h s VAL 389 CO 0.01 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.35 2a5h n GLY 390 N -0.68 2.99 0.27 4.51 0.00 -1.26 -1.98 105.19 109.04 2a5h n GLY 390 Ca 0.08 -0.32 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 1.25 -0.53 1.61 -1.51 -2.00 -1.33 116.25 113.74 2a5h h VAL 391 Ca 0.00 -1.10 0.09 0.00 -1.23 0.00 0.00 66.70 64.45 2a5h h VAL 391 Cb 0.00 1.04 -0.03 0.00 -2.13 0.00 0.00 31.29 30.17 2a5h h VAL 391 CO 0.00 0.38 0.36 0.00 -1.23 0.00 0.00 177.57 177.07 2a5h h ALA 392 N 1.25 2.02 -0.79 5.19 0.00 -1.89 -1.40 119.26 123.64 2a5h h ALA 392 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2a5h h ALA 392 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2a5h h ALA 392 CO 0.03 -0.13 0.43 0.78 0.00 0.00 0.00 179.25 180.36 2a5h h GLY 393 N 0.36 1.17 0.93 0.00 0.00 -0.60 -0.48 103.07 104.46 2a5h h GLY 393 Ca 0.24 -0.53 0.02 0.00 0.00 0.00 0.00 47.33 47.06 2a5h h GLY 393 CO -0.06 0.51 0.61 1.41 0.00 0.00 0.00 176.54 179.01 2a5h h LEU 394 N 1.09 1.03 -0.78 3.11 4.07 -1.04 0.39 115.31 123.19 2a5h h LEU 394 Ca 0.28 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.15 2a5h h LEU 394 Cb 0.03 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 2a5h h LEU 394 CO -0.04 0.72 -0.32 -0.07 -1.08 0.00 0.00 178.44 177.64 2a5h h LEU 395 N 1.21 0.00 -0.32 1.67 4.07 -1.12 -2.38 115.31 118.43 2a5h h LEU 395 Ca 0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.32 2a5h h LEU 395 Cb -0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2a5h h LEU 395 CO -0.10 0.32 0.00 -3.20 -1.08 0.00 0.00 178.44 174.38 2a5h n ASN 396 N -3.39 0.49 0.00 -0.43 5.15 -0.21 -4.92 115.26 111.95 2a5h n ASN 396 Ca 0.01 -1.29 0.00 0.00 -0.60 0.00 0.00 54.58 52.70 2a5h n ASN 396 Cb 0.52 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 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 1.00 0.48 3.52 8.20 0.00 -0.90 -5.03 105.19 112.45 2a5h n GLY 397 Ca 0.20 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.28 3.37 2.93 1.61 2.02 0.07 -5.01 118.70 122.40 2a5h s GLU 398 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.37 2a5h s GLU 398 Cb 0.00 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.37 2a5h s GLU 398 CO 0.00 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.08 2a5h n GLY 399 N 5.05 0.03 3.41 -1.39 0.00 -1.26 -3.77 105.19 107.26 2a5h n GLY 399 Ca -0.10 -0.97 -0.45 0.00 0.00 0.00 0.00 46.02 44.50 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 3.17 -2.29 -2.81 4.61 0.00 -1.26 -4.80 120.51 117.13 2a5h n ALA 401 Ca 0.00 0.30 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 2a5h n ALA 401 Cb 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 19.45 17.67 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 2.74 4.03 -0.11 0.00 1.43 -1.26 -5.11 118.68 120.40 2a5h s LEU 402 Ca 0.62 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2a5h s LEU 402 Cb -0.77 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 2a5h s LEU 402 CO 0.59 -0.15 -0.06 -1.61 0.23 0.00 0.00 176.35 175.35 2a5h s GLU 403 N 1.65 3.21 0.50 1.70 2.02 -1.26 -5.09 118.70 121.43 2a5h s GLU 403 Ca 0.06 -0.55 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 2a5h s GLU 403 Cb -0.17 -2.73 -0.07 0.00 0.10 0.00 0.00 34.13 31.27 2a5h s GLU 403 CO 0.07 0.44 1.38 -2.30 0.02 0.00 0.00 175.26 174.87 2a5h n PRO 404 N 2.91 1.92 -1.83 0.39 -0.02 -1.26 -4.94 135.00 132.17 2a5h n PRO 404 Ca -0.18 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 2a5h n PRO 404 Cb 0.53 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2a5h n PRO 404 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2a5h s VAL 405 N -1.25 2.19 0.00 -1.45 -7.23 -1.26 -2.57 120.40 108.83 2a5h s VAL 405 Ca 0.67 0.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.00 2a5h s VAL 405 Cb -0.44 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.40 2a5h s VAL 405 CO 0.53 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 2a5h n GLY 406 N 2.12 0.75 3.55 2.32 0.00 -1.26 -5.00 105.19 107.66 2a5h n GLY 406 Ca 0.08 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.51 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 1.72 0.04 0.99 -0.00 -1.06 -4.84 117.00 113.85 2a5h n LEU 407 Ca 0.00 0.85 0.02 0.00 -0.00 0.00 0.00 56.01 56.88 2a5h n LEU 407 Cb 0.00 -1.06 0.38 0.00 -0.00 0.00 0.00 43.42 42.73 2a5h n LEU 407 CO 0.00 -0.65 1.01 -0.33 -0.00 0.00 0.00 177.39 177.41 2a5h h GLU 408 N 8.45 0.44 0.00 1.96 5.08 -1.94 -2.05 114.58 126.51 2a5h h GLU 408 Ca -0.33 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2a5h h GLU 408 Cb 1.35 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2a5h h GLU 408 CO 1.01 0.42 -0.11 -0.09 -1.00 0.00 0.00 179.01 179.24 2a5h h ARG 409 N 0.44 0.00 0.00 2.33 2.43 -1.98 -2.21 114.38 115.38 2a5h h ARG 409 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2a5h h ARG 409 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2a5h h ARG 409 CO -0.00 0.11 0.00 -0.91 -1.51 0.00 0.00 179.97 177.66 2a5h h ASN 410 N 0.00 0.00 -1.99 -3.80 2.35 -1.75 -3.41 115.58 106.98 2a5h h ASN 410 Ca -0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 2a5h h ASN 410 Cb 0.22 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2a5h h ASN 410 CO 0.01 0.00 1.40 -0.54 -1.65 0.00 0.00 177.43 176.65 2a5h s LYS 411 N -3.26 2.61 0.00 0.81 1.02 -0.83 -5.10 119.74 114.99 2a5h s LYS 411 Ca 0.07 0.86 0.00 0.00 0.02 0.00 0.00 55.97 56.92 2a5h s LYS 411 Cb 0.07 -4.40 0.00 0.00 -0.52 0.00 0.00 37.83 32.97 2a5h s LYS 411 CO 0.64 -2.73 0.25 -2.13 -0.92 0.00 0.00 175.35 170.46