#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 -0.74 1.20 3.08 -1.99 -3.20 114.38 112.73 2a5h h ARG 4 Ca 0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.22 2a5h h ARG 4 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 2a5h h ARG 4 CO 0.00 0.00 0.08 -0.09 -1.07 0.00 0.00 179.97 178.89 2a5h h ARG 5 N 0.00 0.16 0.00 0.04 1.12 -1.96 0.10 114.38 113.85 2a5h h ARG 5 Ca 0.00 -0.01 -0.15 0.00 -1.11 0.00 0.00 59.98 58.71 2a5h h ARG 5 Cb 0.73 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.63 2a5h h ARG 5 CO 0.00 0.11 -0.70 1.88 -3.11 0.00 0.00 179.97 178.15 2a5h h TYR 6 N 0.16 0.00 -0.09 2.20 0.05 -1.82 0.43 116.97 117.92 2a5h h TYR 6 Ca 0.41 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 59.01 2a5h h TYR 6 Cb 0.72 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.47 2a5h h TYR 6 CO -0.35 0.70 -0.67 0.93 -1.05 0.00 0.00 178.16 177.72 2a5h h GLU 7 N 0.00 0.60 0.09 4.88 3.07 -1.63 -3.28 114.58 118.32 2a5h h GLU 7 Ca -0.01 -0.54 -0.28 0.00 -0.50 0.00 0.00 59.36 58.03 2a5h h GLU 7 Cb 1.32 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.34 2a5h h GLU 7 CO 0.09 1.16 -1.40 -0.07 -1.40 0.00 0.00 179.01 177.39 2a5h h LEU 8 N 0.24 0.29 -5.86 1.33 3.38 -0.93 -3.40 115.31 110.37 2a5h h LEU 8 Ca -0.06 -0.38 -0.53 0.00 0.09 0.00 0.00 57.88 57.00 2a5h h LEU 8 Cb 1.32 -0.10 -0.40 0.00 0.09 0.00 0.00 40.66 41.58 2a5h h LEU 8 CO 0.14 1.31 -1.01 0.49 0.09 0.00 0.00 178.44 179.46 2a5h n PHE 9 N -3.41 1.23 0.19 1.13 3.72 0.15 -4.94 117.46 115.54 2a5h n PHE 9 Ca -0.12 -3.84 0.05 0.00 -0.05 0.00 0.00 57.45 53.49 2a5h n PHE 9 Cb 1.02 -0.43 0.37 0.00 -0.94 0.00 0.00 39.48 39.50 2a5h n PHE 9 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2a5h h LYS 10 N 3.28 0.00 -0.60 -1.08 2.10 -1.70 -2.48 116.57 116.09 2a5h h LYS 10 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2a5h h LYS 10 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2a5h h LYS 10 CO 0.59 0.36 0.00 -0.25 -2.00 0.00 0.00 179.45 178.16 2a5h n ASP 11 N -3.66 3.25 -4.62 7.07 8.00 -1.26 -4.90 116.55 120.44 2a5h n ASP 11 Ca -0.01 -2.02 -0.39 0.00 0.71 0.00 0.00 54.79 53.08 2a5h n ASP 11 Cb 0.47 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.23 5.14 0.88 2.53 1.01 -0.93 -5.06 120.40 122.75 2a5h s VAL 12 Ca 0.40 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.98 2a5h s VAL 12 Cb 0.21 -3.75 0.13 0.00 0.00 0.00 0.00 36.38 32.97 2a5h s VAL 12 CO 0.27 0.14 1.13 -0.94 0.00 0.00 0.00 175.10 175.71 2a5h s SER 13 N 1.54 3.25 0.27 3.32 1.04 -1.26 -4.75 113.70 117.11 2a5h s SER 13 Ca 0.18 2.11 -0.03 0.00 0.48 0.00 0.00 55.95 58.69 2a5h s SER 13 Cb -0.16 -2.56 0.35 0.00 0.10 0.00 0.00 66.02 63.76 2a5h s SER 13 CO 0.09 -2.88 1.82 0.44 0.98 0.00 0.00 173.24 173.69 2a5h h ASP 14 N -1.72 0.85 -0.40 7.02 3.32 -1.98 -0.22 116.42 123.29 2a5h h ASP 14 Ca -0.43 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 56.55 2a5h h ASP 14 Cb 1.26 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 40.51 2a5h h ASP 14 CO 0.44 0.81 -0.11 0.00 -1.72 0.00 0.00 179.24 178.65 2a5h h ALA 15 N 1.31 0.25 0.07 3.45 0.00 -1.98 0.54 119.26 122.90 2a5h h ALA 15 Ca 0.20 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2a5h h ALA 15 Cb 0.27 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2a5h h ALA 15 CO -0.01 -0.46 -0.04 -0.44 0.00 0.00 0.00 179.25 178.31 2a5h h ASP 16 N -0.01 -0.08 -0.87 0.00 3.32 -1.87 -2.94 116.42 113.97 2a5h h ASP 16 Ca 0.19 -0.37 0.21 0.00 0.02 0.00 0.00 57.03 57.08 2a5h h ASP 16 Cb 0.30 0.02 -0.12 0.00 0.22 0.00 0.00 39.33 39.75 2a5h h ASP 16 CO -0.42 0.34 0.35 -0.25 -1.72 0.00 0.00 179.24 177.55 2a5h h TRP 17 N -0.53 0.58 -0.00 4.55 2.91 -0.83 -1.05 115.95 121.58 2a5h h TRP 17 Ca -0.01 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2a5h h TRP 17 Cb 0.45 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.98 2a5h h TRP 17 CO 0.07 -0.05 -0.11 0.09 -1.03 0.00 0.00 178.44 177.40 2a5h n ASN 18 N -5.07 0.26 -4.58 2.65 3.02 0.16 -4.76 115.26 106.95 2a5h n ASN 18 Ca 0.21 -0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 2a5h n ASN 18 Cb 0.62 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 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 -2.70 6.51 0.49 6.41 2.15 -0.40 -4.80 116.67 124.33 2a5h s ASP 19 Ca 0.23 0.26 0.14 0.00 0.43 0.00 0.00 52.55 53.61 2a5h s ASP 19 Cb 0.19 -2.37 1.16 0.00 -0.30 0.00 0.00 42.92 41.61 2a5h s ASP 19 CO 0.52 -0.70 2.11 4.11 -0.17 0.00 0.00 175.17 181.04 2a5h h TRP 20 N 8.49 0.09 -0.07 -5.34 5.08 -1.85 -1.35 115.95 121.01 2a5h h TRP 20 Ca -0.25 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.58 2a5h h TRP 20 Cb 1.10 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 27.22 2a5h h TRP 20 CO 0.78 0.08 -0.58 0.00 -1.28 0.00 0.00 178.44 177.44 2a5h h ARG 21 N 0.09 0.23 -0.34 0.12 3.08 -1.93 -1.24 114.38 114.40 2a5h h ARG 21 Ca 0.02 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2a5h h ARG 21 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2a5h h ARG 21 CO -0.00 0.75 0.11 2.35 -1.07 0.00 0.00 179.97 182.11 2a5h h TRP 22 N 0.18 0.54 -0.04 3.04 7.01 -1.55 -0.44 115.95 124.68 2a5h h TRP 22 Ca -0.00 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 60.97 2a5h h TRP 22 Cb 1.07 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.94 2a5h h TRP 22 CO 0.02 0.52 -0.14 1.96 -2.79 0.00 0.00 178.44 178.01 2a5h h GLN 23 N 0.39 -0.21 -0.66 2.65 1.08 -1.01 -1.29 115.11 116.08 2a5h h GLN 23 Ca 0.11 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.34 2a5h h GLN 23 Cb 0.23 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2a5h h GLN 23 CO -0.00 -0.14 0.43 0.28 -0.95 0.00 0.00 178.83 178.44 2a5h h VAL 24 N -0.21 1.14 -0.24 -0.54 2.07 -1.20 -2.13 116.25 115.14 2a5h h VAL 24 Ca 0.06 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2a5h h VAL 24 Cb 0.30 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2a5h h VAL 24 CO -0.16 0.16 0.03 0.03 0.02 0.00 0.00 177.57 177.64 2a5h h ARG 25 N 0.86 0.35 -0.71 1.57 3.08 -0.81 -2.92 114.38 115.80 2a5h h ARG 25 Ca 0.25 -0.05 -0.33 0.00 0.07 0.00 0.00 59.98 59.91 2a5h h ARG 25 Cb -0.07 -0.06 -0.20 0.00 0.08 0.00 0.00 29.97 29.72 2a5h h ARG 25 CO -0.07 0.35 0.32 0.09 -1.07 0.00 0.00 179.97 179.60 2a5h n ASN 26 N -4.37 3.51 -4.71 7.04 3.02 -0.51 -4.98 115.26 114.27 2a5h n ASN 26 Ca 0.00 -3.58 -0.43 0.00 -0.03 0.00 0.00 54.58 50.55 2a5h n ASN 26 Cb 0.18 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 38.58 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 -0.95 2.39 -2.44 3.52 1.74 -0.96 -4.35 116.66 115.61 2a5h n ARG 27 Ca 0.46 0.85 -0.43 0.00 -0.77 0.00 0.00 57.85 57.97 2a5h n ARG 27 Cb 1.38 -2.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.13 4.27 0.00 0.55 1.09 0.54 -4.79 121.20 122.99 2a5h s ILE 28 Ca 0.68 1.51 0.00 0.00 -1.10 0.00 0.00 60.65 61.74 2a5h s ILE 28 Cb -0.57 -4.08 0.00 0.00 -1.06 0.00 0.00 42.46 36.75 2a5h s ILE 28 CO 0.47 -0.25 0.00 -0.62 -0.10 0.00 0.00 174.94 174.44 2a5h n GLU 29 N 6.80 3.44 -4.51 2.79 1.02 -1.26 -1.66 120.64 127.26 2a5h n GLU 29 Ca 0.14 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.04 2a5h n GLU 29 Cb 0.45 -0.50 -0.11 0.00 -0.02 0.00 0.00 31.44 31.27 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 -0.84 1.81 0.12 2.62 -4.23 -1.26 -4.83 115.64 109.04 2a5h s THR 30 Ca 0.00 -2.09 -0.13 0.00 -1.18 0.00 0.00 61.69 58.28 2a5h s THR 30 Cb 0.00 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 2a5h s THR 30 CO 0.00 -0.15 1.49 1.62 -0.54 0.00 0.00 174.62 177.04 2a5h h VAL 31 N 2.06 1.28 -0.56 2.29 3.04 -1.98 -2.23 116.25 120.16 2a5h h VAL 31 Ca -0.42 -1.36 -0.11 0.00 -1.01 0.00 0.00 66.70 63.81 2a5h h VAL 31 Cb 1.24 1.35 -0.02 0.00 -2.01 0.00 0.00 31.29 31.85 2a5h h VAL 31 CO 0.72 0.45 -0.07 1.05 -1.01 0.00 0.00 177.57 178.71 2a5h h GLU 32 N 0.61 1.02 -0.03 4.17 9.09 -1.98 0.25 114.58 127.71 2a5h h GLU 32 Ca 0.08 -0.36 0.04 0.00 0.05 0.00 0.00 59.36 59.17 2a5h h GLU 32 Cb 0.78 -0.08 -0.05 0.00 -1.65 0.00 0.00 28.75 27.75 2a5h h GLU 32 CO 0.06 1.04 -0.33 1.49 0.05 0.00 0.00 179.01 181.32 2a5h h GLU 33 N 0.92 -0.45 -0.51 1.06 4.81 -1.97 -3.08 114.58 115.37 2a5h h GLU 33 Ca 0.15 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2a5h h GLU 33 Cb 0.63 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 2a5h h GLU 33 CO 0.04 -0.30 0.08 1.25 -0.73 0.00 0.00 179.01 179.36 2a5h h LEU 34 N -0.46 0.81 -2.76 1.64 5.85 -0.77 -2.87 115.31 116.74 2a5h h LEU 34 Ca 0.07 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2a5h h LEU 34 Cb 0.56 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2a5h h LEU 34 CO -0.29 0.86 0.07 0.11 -0.34 0.00 0.00 178.44 178.85 2a5h h LYS 35 N 0.72 0.00 -0.01 1.25 1.57 -0.45 -1.03 116.57 118.63 2a5h h LYS 35 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2a5h h LYS 35 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2a5h h LYS 35 CO 0.01 0.00 -0.16 0.36 -0.57 0.00 0.00 179.45 179.09 2a5h n LYS 36 N -3.08 0.96 -0.07 3.15 2.85 -1.08 -4.25 118.16 116.64 2a5h n LYS 36 Ca -0.03 -0.49 -0.10 0.00 -1.05 0.00 0.00 58.31 56.64 2a5h n LYS 36 Cb 0.14 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.97 2a5h n LYS 36 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2a5h n TYR 37 N -0.59 0.00 -3.86 5.58 4.01 -0.44 -5.03 117.16 116.83 2a5h n TYR 37 Ca 0.14 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.74 2a5h n TYR 37 Cb 0.32 -0.50 -0.15 0.00 -0.31 0.00 0.00 39.34 38.70 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 -2.26 0.03 0.33 -0.72 -4.36 -0.89 -5.05 121.20 108.28 2a5h s ILE 38 Ca -0.18 0.09 -0.27 0.00 -0.26 0.00 0.00 60.65 60.03 2a5h s ILE 38 Cb 0.05 -0.10 -0.09 0.00 1.25 0.00 0.00 42.46 43.57 2a5h s ILE 38 CO 0.29 0.07 1.05 -2.16 0.24 0.00 0.00 174.94 174.43 2a5h s PRO 39 N 0.58 4.45 0.20 0.37 0.04 -1.26 -4.17 135.00 135.20 2a5h s PRO 39 Ca -0.05 1.62 0.09 0.00 0.04 0.00 0.00 61.00 62.70 2a5h s PRO 39 Cb -0.07 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 2a5h s PRO 39 CO -0.01 0.09 -0.08 -0.51 0.04 0.00 0.00 177.00 176.52 2a5h s LEU 40 N -1.99 3.01 0.39 -3.56 1.43 -1.26 -5.09 118.68 111.61 2a5h s LEU 40 Ca 0.50 -0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 52.81 2a5h s LEU 40 Cb -0.26 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 44.19 2a5h s LEU 40 CO 0.33 0.09 0.89 0.42 0.23 0.00 0.00 176.35 178.31 2a5h s THR 41 N -1.83 4.46 0.31 5.49 -4.23 -1.26 -4.91 115.64 113.67 2a5h s THR 41 Ca 0.26 1.37 0.07 0.00 -1.18 0.00 0.00 61.69 62.21 2a5h s THR 41 Cb -0.08 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.43 2a5h s THR 41 CO 0.16 -0.25 1.68 0.11 -0.54 0.00 0.00 174.62 175.78 2a5h h LYS 42 N 2.09 0.35 -0.90 3.99 6.56 -2.00 0.19 116.57 126.86 2a5h h LYS 42 Ca -0.49 -0.02 0.12 0.00 -1.06 0.00 0.00 60.65 59.20 2a5h h LYS 42 Cb 1.18 -0.08 -0.07 0.00 -0.57 0.00 0.00 32.23 32.69 2a5h h LYS 42 CO 0.62 0.23 0.58 1.05 -2.06 0.00 0.00 179.45 179.88 2a5h h GLU 43 N 0.37 0.78 0.07 3.15 4.11 -1.97 0.15 114.58 121.23 2a5h h GLU 43 Ca 0.61 -0.05 -0.24 0.00 0.07 0.00 0.00 59.36 59.75 2a5h h GLU 43 Cb 1.23 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2a5h h GLU 43 CO -0.57 0.52 -1.12 0.93 0.07 0.00 0.00 179.01 178.84 2a5h h GLU 44 N 0.80 0.17 -0.12 1.06 5.08 -0.91 -1.43 114.58 119.24 2a5h h GLU 44 Ca 0.44 -0.28 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 2a5h h GLU 44 Cb 0.57 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2a5h h GLU 44 CO -0.20 1.12 -0.69 0.93 -1.00 0.00 0.00 179.01 179.16 2a5h h GLU 45 N 0.05 0.52 0.31 2.33 5.08 -0.36 -1.97 114.58 120.53 2a5h h GLU 45 Ca -0.08 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2a5h h GLU 45 Cb 1.85 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 31.16 2a5h h GLU 45 CO 0.17 1.02 -0.29 0.93 -1.00 0.00 0.00 179.01 179.85 2a5h h GLU 46 N 0.36 -0.59 0.00 2.33 3.07 -0.82 -3.11 114.58 115.82 2a5h h GLU 46 Ca -0.03 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2a5h h GLU 46 Cb 1.27 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2a5h h GLU 46 CO 0.13 -0.40 0.00 0.78 -1.40 0.00 0.00 179.01 178.12 2a5h h GLY 47 N -0.62 0.00 1.72 -3.84 0.00 -1.35 -2.51 103.07 96.47 2a5h h GLY 47 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 2a5h h GLY 47 CO -0.05 0.00 -1.20 -0.39 0.00 0.00 0.00 176.54 174.91 2a5h h VAL 48 N 0.00 1.49 -0.27 4.60 -1.51 -1.45 -3.19 116.25 115.91 2a5h h VAL 48 Ca 0.00 -3.22 -0.05 0.00 -1.23 0.00 0.00 66.70 62.20 2a5h h VAL 48 Cb 0.84 2.75 -0.02 0.00 -2.13 0.00 0.00 31.29 32.74 2a5h h VAL 48 CO 0.00 0.86 -0.06 0.00 -1.23 0.00 0.00 177.57 177.13 2a5h h ALA 49 N 0.96 1.39 -0.95 5.19 0.00 -1.41 -3.05 119.26 121.39 2a5h h ALA 49 Ca -0.09 -0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.11 2a5h h ALA 49 Cb 1.84 -0.13 -0.29 0.00 0.00 0.00 0.00 17.79 19.21 2a5h h ALA 49 CO 0.12 0.42 0.60 1.04 0.00 0.00 0.00 179.25 181.44 2a5h n GLN 50 N -4.26 2.22 -0.24 0.00 6.02 -0.97 -4.55 117.38 115.60 2a5h n GLN 50 Ca 0.01 -3.03 -0.06 0.00 -0.01 0.00 0.00 57.00 53.91 2a5h n GLN 50 Cb 0.27 -2.15 0.05 0.00 1.02 0.00 0.00 30.24 29.42 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 -4.61 1.42 -0.90 0.00 0.24 -1.26 0.12 118.33 113.34 2a5h n VAL 52 Ca 0.05 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 2a5h n VAL 52 Cb 0.03 -1.71 0.00 0.00 -1.47 0.00 0.00 33.84 30.69 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 2.70 0.00 -0.33 7.34 5.02 -1.24 -5.10 118.16 126.54 2a5h n LYS 53 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2a5h n LYS 53 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 2a5h n LYS 53 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2a5h n SER 54 N 0.00 0.00 -4.72 4.39 2.88 0.32 -5.01 113.62 111.48 2a5h n SER 54 Ca 0.00 -0.27 -0.42 0.00 -1.33 0.00 0.00 58.87 56.85 2a5h n SER 54 Cb 0.19 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 2a5h n SER 54 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2a5h s LEU 55 N 0.00 4.38 0.00 2.46 2.96 -1.23 -4.92 118.68 122.34 2a5h s LEU 55 Ca 0.00 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 2a5h s LEU 55 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2a5h s LEU 55 CO 0.00 -0.62 0.00 -2.11 -1.32 0.00 0.00 176.35 172.30 2a5h n ARG 56 N 3.46 1.73 0.00 1.98 1.85 -1.26 -4.76 116.66 119.67 2a5h n ARG 56 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2a5h n ARG 56 Cb 0.42 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.83 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 -3.77 2.89 0.00 -1.25 -4.74 120.51 110.64 2a5h n ALA 58 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2a5h n ALA 58 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 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 0.00 0.43 0.47 0.00 1.01 -0.67 -1.66 121.20 120.79 2a5h s ILE 59 Ca 0.00 0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.49 2a5h s ILE 59 Cb 0.00 -0.57 -0.07 0.00 0.01 0.00 0.00 42.46 41.83 2a5h s ILE 59 CO 0.00 0.27 1.37 0.42 0.00 0.00 0.00 174.94 176.99 2a5h s THR 60 N 1.89 2.23 0.32 2.92 -4.23 -1.21 -0.34 115.64 117.22 2a5h s THR 60 Ca 0.04 0.19 0.07 0.00 -1.18 0.00 0.00 61.69 60.81 2a5h s THR 60 Cb -0.12 -3.11 0.31 0.00 1.34 0.00 0.00 72.50 70.92 2a5h s THR 60 CO -0.05 0.02 1.82 -0.65 -0.54 0.00 0.00 174.62 175.22 2a5h h PRO 61 N 2.10 0.75 0.20 3.99 0.11 -1.80 -0.90 132.00 136.45 2a5h h PRO 61 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2a5h h PRO 61 Cb 1.27 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2a5h h PRO 61 CO 0.60 0.50 -0.19 -0.92 -0.21 0.00 0.00 178.00 177.78 2a5h h TYR 62 N 0.78 -0.49 -0.88 0.65 5.03 -1.90 -1.40 116.97 118.76 2a5h h TYR 62 Ca 0.51 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.81 2a5h h TYR 62 Cb 0.77 0.19 -0.04 0.00 1.55 0.00 0.00 36.73 39.20 2a5h h TYR 62 CO -0.00 -0.28 0.48 -0.92 -1.32 0.00 0.00 178.16 176.11 2a5h h TYR 63 N -0.41 1.21 -0.87 -3.82 3.20 -1.57 -2.49 116.97 112.22 2a5h h TYR 63 Ca -0.00 -0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.99 2a5h h TYR 63 Cb 0.38 -0.39 -0.09 0.00 1.54 0.00 0.00 36.73 38.17 2a5h h TYR 63 CO -0.14 0.84 0.46 1.25 -1.64 0.00 0.00 178.16 178.93 2a5h h LEU 64 N 1.23 0.56 -0.01 2.82 5.85 -0.93 -0.59 115.31 124.24 2a5h h LEU 64 Ca 0.31 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2a5h h LEU 64 Cb 0.03 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2a5h h LEU 64 CO -0.05 0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 176.75 2a5h n SER 65 N -4.85 0.00 -0.12 1.25 3.41 -0.55 -2.38 113.62 110.39 2a5h n SER 65 Ca 0.18 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 2a5h n SER 65 Cb 0.44 -0.50 0.41 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.50 0.64 -4.70 1.04 4.77 -0.23 -4.52 117.00 112.49 2a5h n LEU 66 Ca 0.02 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 2a5h n LEU 66 Cb 0.09 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 2a5h n LEU 66 CO 0.07 0.13 0.57 -0.63 -1.33 0.00 0.00 177.39 176.20 2a5h s ILE 67 N -2.70 4.93 -0.32 -0.08 1.01 -1.00 -4.91 121.20 118.14 2a5h s ILE 67 Ca 0.20 1.75 -0.29 0.00 0.00 0.00 0.00 60.65 62.31 2a5h s ILE 67 Cb 0.19 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.49 2a5h s ILE 67 CO 0.57 0.16 1.12 -0.62 0.00 0.00 0.00 174.94 176.17 2a5h s ASP 68 N 0.96 6.88 0.10 3.58 3.68 -1.26 -4.92 116.67 125.69 2a5h s ASP 68 Ca 0.44 1.07 0.24 0.00 2.13 0.00 0.00 52.55 56.43 2a5h s ASP 68 Cb -0.19 -2.54 0.95 0.00 -1.45 0.00 0.00 42.92 39.69 2a5h s ASP 68 CO 0.21 -0.92 1.75 -0.81 0.13 0.00 0.00 175.17 175.53 2a5h n PRO 69 N 6.97 0.10 -0.06 4.34 -0.04 -1.26 -2.89 135.00 142.17 2a5h n PRO 69 Ca 0.12 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 2a5h n PRO 69 Cb 0.47 -1.65 0.22 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.84 2.77 -4.23 3.54 3.02 -1.26 -4.76 115.26 112.50 2a5h n ASN 70 Ca 0.05 -1.89 -0.37 0.00 -0.03 0.00 0.00 54.58 52.34 2a5h n ASN 70 Cb 0.31 -0.07 -0.12 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.83 5.23 0.43 6.41 2.15 -1.14 -4.99 116.67 122.92 2a5h s ASP 71 Ca 0.33 -1.30 0.30 0.00 0.43 0.00 0.00 52.55 52.30 2a5h s ASP 71 Cb 0.21 -1.83 1.42 0.00 -0.30 0.00 0.00 42.92 42.41 2a5h s ASP 71 CO 0.31 -0.35 1.90 1.55 -0.17 0.00 0.00 175.17 178.41 2a5h h PRO 72 N 8.16 0.00 -0.53 4.34 0.13 -1.86 -2.12 132.00 140.12 2a5h h PRO 72 Ca -0.22 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.88 2a5h h PRO 72 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2a5h h PRO 72 CO 0.61 0.00 0.04 0.09 -0.23 0.00 0.00 178.00 178.51 2a5h n ASN 73 N -2.64 5.20 -4.67 1.44 4.13 -1.26 -5.00 115.26 112.46 2a5h n ASN 73 Ca -0.00 -3.01 -0.47 0.00 1.68 0.00 0.00 54.58 52.77 2a5h n ASN 73 Cb 0.17 -0.67 -0.04 0.00 -1.54 0.00 0.00 39.78 37.70 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 0.24 3.20 0.25 6.41 -0.08 -0.80 -4.90 116.55 120.87 2a5h n ASP 74 Ca 0.29 1.04 0.15 0.00 -1.51 0.00 0.00 54.79 54.75 2a5h n ASP 74 Cb 1.17 -1.40 0.54 0.00 2.34 0.00 0.00 41.12 43.78 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 7.22 0.00 0.22 -0.67 0.13 -1.92 -2.84 132.00 134.15 2a5h h PRO 75 Ca -0.46 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.37 2a5h h PRO 75 Cb 1.26 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.43 2a5h h PRO 75 CO 0.91 0.06 -1.30 0.28 -0.23 0.00 0.00 178.00 177.71 2a5h h VAL 76 N 0.00 1.34 0.00 1.56 2.07 -1.90 -3.26 116.25 116.06 2a5h h VAL 76 Ca -0.00 -2.65 -0.05 0.00 0.82 0.00 0.00 66.70 64.82 2a5h h VAL 76 Cb 0.66 3.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 2a5h h VAL 76 CO 0.01 0.78 -0.25 0.08 0.02 0.00 0.00 177.57 178.21 2a5h h ARG 77 N -0.01 0.00 -0.50 1.57 0.11 -1.91 -1.53 114.38 112.11 2a5h h ARG 77 Ca -0.23 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 2a5h h ARG 77 Cb 2.02 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.07 2a5h h ARG 77 CO 0.24 0.25 0.24 0.87 0.10 0.00 0.00 179.97 181.66 2a5h h LYS 78 N 0.00 0.70 0.00 0.08 1.57 -1.59 0.11 116.57 117.43 2a5h h LYS 78 Ca -0.00 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 2a5h h LYS 78 Cb 0.51 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2a5h h LYS 78 CO 0.03 0.54 -0.28 1.96 -0.57 0.00 0.00 179.45 181.13 2a5h h GLN 79 N 0.70 0.00 0.00 3.15 4.20 -1.43 -3.41 115.11 118.32 2a5h h GLN 79 Ca 0.18 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.54 2a5h h GLN 79 Cb 0.08 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 2a5h h GLN 79 CO -0.02 0.28 -2.25 0.00 -0.67 0.00 0.00 178.83 176.17 2a5h n ALA 80 N -2.17 1.53 -2.70 3.87 0.00 -0.64 -0.14 120.51 120.25 2a5h n ALA 80 Ca 0.03 -0.92 -0.37 0.00 0.00 0.00 0.00 53.44 52.18 2a5h n ALA 80 Cb 0.64 0.08 -0.10 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.43 5.20 0.45 0.00 1.01 0.33 -4.79 121.20 120.98 2a5h s ILE 81 Ca -0.30 0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 2a5h s ILE 81 Cb 0.09 -3.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 2a5h s ILE 81 CO 0.46 0.34 1.37 -2.84 0.00 0.00 0.00 174.94 174.28 2a5h s PRO 82 N 1.15 3.70 0.29 2.79 0.02 -1.26 -4.76 135.00 136.92 2a5h s PRO 82 Ca 0.07 2.29 0.11 0.00 0.02 0.00 0.00 61.00 63.49 2a5h s PRO 82 Cb -0.14 -2.62 -0.05 0.00 0.02 0.00 0.00 34.50 31.71 2a5h s PRO 82 CO 0.05 -0.77 -0.14 0.95 -0.33 0.00 0.00 177.00 176.77 2a5h s THR 83 N -1.25 2.65 0.62 0.99 -4.23 -1.26 -4.34 115.64 108.83 2a5h s THR 83 Ca 0.61 -2.27 0.35 0.00 -1.18 0.00 0.00 61.69 59.21 2a5h s THR 83 Cb -0.41 -2.47 0.39 0.00 1.34 0.00 0.00 72.50 71.34 2a5h s THR 83 CO 0.52 -0.36 2.24 0.00 -0.54 0.00 0.00 174.62 176.48 2a5h h ALA 84 N 2.14 1.38 0.00 3.99 0.00 -1.56 -2.64 119.26 122.57 2a5h h ALA 84 Ca -0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2a5h h ALA 84 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2a5h h ALA 84 CO 0.62 -0.09 -0.01 -0.07 0.00 0.00 0.00 179.25 179.70 2a5h h LEU 85 N 0.00 0.00 -1.73 0.00 3.38 -1.95 -1.93 115.31 113.08 2a5h h LEU 85 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2a5h h LEU 85 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2a5h h LEU 85 CO -0.00 0.01 0.00 -0.33 0.09 0.00 0.00 178.44 178.21 2a5h h GLU 86 N 0.00 0.00 -0.01 1.13 5.08 -1.65 -1.35 114.58 117.78 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 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2a5h h GLU 86 CO 0.00 0.00 -0.10 1.28 -1.00 0.00 0.00 179.01 179.19 2a5h n LEU 87 N -2.63 0.77 -4.51 1.33 4.32 -0.73 -4.30 117.00 111.27 2a5h n LEU 87 Ca -0.01 -0.17 -0.43 0.00 -0.02 0.00 0.00 56.01 55.38 2a5h n LEU 87 Cb 0.13 -0.10 -0.08 0.00 -1.62 0.00 0.00 43.42 41.75 2a5h n LEU 87 CO 0.18 0.14 0.21 0.20 -1.22 0.00 0.00 177.39 176.89 2a5h s ASN 88 N -2.30 6.25 -0.11 -1.43 0.02 -0.51 -4.97 114.94 111.88 2a5h s ASN 88 Ca 0.33 -0.47 -0.23 0.00 -1.02 0.00 0.00 52.86 51.47 2a5h s ASN 88 Cb 0.20 -2.26 -0.03 0.00 0.02 0.00 0.00 41.25 39.18 2a5h s ASN 88 CO 0.44 -0.63 0.69 -0.54 0.02 0.00 0.00 177.10 177.08 2a5h s LYS 89 N 2.39 4.36 0.47 -0.60 1.02 -1.26 -3.99 119.74 122.14 2a5h s LYS 89 Ca 0.16 0.82 -0.12 0.00 0.02 0.00 0.00 55.97 56.85 2a5h s LYS 89 Cb -0.16 -3.49 -0.06 0.00 -0.52 0.00 0.00 37.83 33.59 2a5h s LYS 89 CO 0.15 -0.05 0.87 0.00 -0.92 0.00 0.00 175.35 175.40 2a5h s ALA 90 N 1.22 3.23 0.43 5.17 0.00 -1.26 -4.99 121.76 125.58 2a5h s ALA 90 Ca 0.35 -0.09 0.15 0.00 0.00 0.00 0.00 51.96 52.37 2a5h s ALA 90 Cb -0.17 -2.87 1.05 0.00 0.00 0.00 0.00 23.12 21.13 2a5h s ALA 90 CO 0.15 -0.18 1.96 0.00 0.00 0.00 0.00 175.76 177.68 2a5h h ALA 91 N 0.89 2.07 0.00 0.00 0.00 -2.03 -2.40 119.26 117.80 2a5h h ALA 91 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2a5h h ALA 91 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2a5h h ALA 91 CO 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2a5h n ALA 92 N -2.52 2.03 -1.63 0.00 0.00 -1.26 -4.92 120.51 112.20 2a5h n ALA 92 Ca 0.11 0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.23 2a5h n ALA 92 Cb 0.44 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.49 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 -4.48 5.12 -0.02 0.00 -0.00 -0.91 -4.94 116.67 111.44 2a5h s ASP 93 Ca 0.08 2.24 -0.08 0.00 -0.00 0.00 0.00 52.55 54.79 2a5h s ASP 93 Cb 0.11 -2.58 0.01 0.00 -0.00 0.00 0.00 42.92 40.46 2a5h s ASP 93 CO 0.52 -1.63 0.18 -0.76 -0.00 0.00 0.00 175.17 173.47 2a5h s LEU 94 N -4.38 1.37 0.05 1.23 1.43 0.90 -4.92 118.68 114.37 2a5h s LEU 94 Ca 0.73 -0.02 -0.24 0.00 -1.03 0.00 0.00 54.13 53.57 2a5h s LEU 94 Cb -0.26 0.77 -0.17 0.00 0.03 0.00 0.00 46.19 46.56 2a5h s LEU 94 CO 0.36 -0.31 1.57 -0.08 0.23 0.00 0.00 176.35 178.11 2a5h h GLU 95 N 4.57 -0.03 -2.18 1.70 4.81 -1.95 -3.04 114.58 118.46 2a5h h GLU 95 Ca -0.29 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.34 2a5h h GLU 95 Cb 1.19 0.01 -0.42 0.00 0.63 0.00 0.00 28.75 30.16 2a5h h GLU 95 CO 0.40 0.14 -0.61 -3.47 -0.73 0.00 0.00 179.01 174.74 2a5h n ASP 96 N -5.02 3.65 0.23 1.04 4.64 -1.26 -4.73 116.55 115.09 2a5h n ASP 96 Ca -0.08 -3.42 0.13 0.00 -1.38 0.00 0.00 54.79 50.04 2a5h n ASP 96 Cb 0.12 -0.67 0.75 0.00 -1.04 0.00 0.00 41.12 40.28 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 4.14 0.00 -0.45 -0.67 0.13 -1.87 -2.18 132.00 131.10 2a5h h PRO 97 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2a5h h PRO 97 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2a5h h PRO 97 CO 0.82 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.87 2a5h n LEU 98 N -4.23 2.91 -2.36 1.56 4.77 -1.26 -0.83 117.00 117.55 2a5h n LEU 98 Ca -0.01 -1.37 -0.15 0.00 -0.03 0.00 0.00 56.01 54.46 2a5h n LEU 98 Cb 0.19 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2a5h n LEU 98 CO 0.32 0.68 -0.19 1.41 -1.33 0.00 0.00 177.39 178.28 2a5h n HIS 99 N 1.10 -1.21 0.14 -1.77 8.25 -0.82 -3.78 115.22 117.12 2a5h n HIS 99 Ca 0.19 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.79 2a5h n HIS 99 Cb 0.49 -3.11 0.67 0.00 1.12 0.00 0.00 29.99 29.16 2a5h n HIS 99 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2a5h h GLU 100 N 0.00 0.00 0.00 -0.41 5.08 -1.92 -0.73 114.58 116.60 2a5h h GLU 100 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2a5h h GLU 100 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2a5h h GLU 100 CO 0.42 0.00 -0.82 -0.25 -1.00 0.00 0.00 179.01 177.36 2a5h n ASP 101 N -4.43 0.65 -0.04 1.42 10.43 -1.26 -4.16 116.55 119.16 2a5h n ASP 101 Ca 0.03 -0.04 -0.19 0.00 2.57 0.00 0.00 54.79 57.16 2a5h n ASP 101 Cb 0.34 0.47 -0.13 0.00 1.84 0.00 0.00 41.12 43.64 2a5h n ASP 101 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2a5h n THR 102 N -2.03 1.67 -1.26 -3.53 -1.04 -0.59 -4.30 114.28 103.20 2a5h n THR 102 Ca 0.03 -0.65 -0.22 0.00 -2.04 0.00 0.00 64.05 61.17 2a5h n THR 102 Cb 0.44 -1.54 -0.05 0.00 -1.82 0.00 0.00 70.33 67.36 2a5h n THR 102 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2a5h n ASP 103 N -3.36 6.29 -3.79 8.00 8.00 -0.38 -4.84 116.55 126.47 2a5h n ASP 103 Ca -0.35 -3.07 -0.30 0.00 0.71 0.00 0.00 54.79 51.79 2a5h n ASP 103 Cb 1.04 -1.21 -0.15 0.00 -0.02 0.00 0.00 41.12 40.77 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 0.55 3.93 0.39 -2.24 0.15 -1.26 -0.11 113.70 115.11 2a5h s SER 104 Ca 0.52 -1.52 0.10 0.00 0.70 0.00 0.00 55.95 55.75 2a5h s SER 104 Cb 0.33 -0.95 0.79 0.00 -1.71 0.00 0.00 66.02 64.48 2a5h s SER 104 CO -0.14 -0.37 1.92 1.55 1.20 0.00 0.00 173.24 177.40 2a5h h PRO 105 N 8.04 0.22 -3.79 5.44 0.13 -1.89 -3.44 132.00 136.72 2a5h h PRO 105 Ca -0.13 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.79 2a5h h PRO 105 Cb 1.04 -0.03 -0.20 0.00 0.13 0.00 0.00 31.00 31.93 2a5h h PRO 105 CO 0.45 0.37 -0.60 0.14 -0.23 0.00 0.00 178.00 178.12 2a5h s VAL 106 N -4.72 0.10 0.12 1.56 -7.23 -1.26 -5.10 120.40 103.87 2a5h s VAL 106 Ca -0.05 -0.86 -0.35 0.00 -1.81 0.00 0.00 61.98 58.90 2a5h s VAL 106 Cb 0.15 -0.42 -0.16 0.00 0.56 0.00 0.00 36.38 36.52 2a5h s VAL 106 CO 0.73 -0.48 1.41 -2.65 -0.31 0.00 0.00 175.10 173.81 2a5h n PRO 107 N 1.43 1.50 0.00 4.82 -0.02 -1.26 -1.97 135.00 139.49 2a5h n PRO 107 Ca -0.23 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2a5h n PRO 107 Cb 0.56 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 2.79 1.77 3.29 -1.23 0.00 -1.26 -4.82 105.19 105.73 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 2.50 -0.21 0.99 1.98 -0.83 -1.49 118.68 121.61 2a5h s LEU 109 Ca 0.00 -0.44 -0.04 0.00 -2.89 0.00 0.00 54.13 50.76 2a5h s LEU 109 Cb 0.00 -1.56 -0.01 0.00 0.66 0.00 0.00 46.19 45.28 2a5h s LEU 109 CO 0.00 0.11 -0.03 -0.89 -1.89 0.00 0.00 176.35 173.65 2a5h s THR 110 N 0.65 3.56 -0.46 3.68 2.01 -0.28 -3.75 115.64 121.05 2a5h s THR 110 Ca -0.08 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 2a5h s THR 110 Cb -0.16 -2.61 0.12 0.00 0.01 0.00 0.00 72.50 69.87 2a5h s THR 110 CO 0.02 0.43 0.25 -2.28 -0.69 0.00 0.00 174.62 172.35 2a5h s HIS 111 N 1.21 3.53 -0.16 4.92 2.46 0.84 -1.43 115.29 126.66 2a5h s HIS 111 Ca 0.03 -2.66 -0.10 0.00 0.47 0.00 0.00 55.06 52.80 2a5h s HIS 111 Cb -0.14 -3.14 -0.07 0.00 -0.13 0.00 0.00 32.58 29.10 2a5h s HIS 111 CO -0.00 -0.91 -0.24 -2.13 -2.47 0.00 0.00 174.74 168.98 2a5h n ARG 112 N 4.12 0.39 -2.57 2.88 0.63 -1.26 -4.70 116.66 116.15 2a5h n ARG 112 Ca 0.02 0.17 -0.27 0.00 -0.92 0.00 0.00 57.85 56.84 2a5h n ARG 112 Cb 0.40 -1.15 0.01 0.00 0.45 0.00 0.00 32.46 32.16 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 -2.42 3.47 0.19 -0.14 1.51 -1.26 -5.01 117.35 113.70 2a5h s TYR 113 Ca -0.24 0.75 -0.11 0.00 -1.01 0.00 0.00 57.07 56.46 2a5h s TYR 113 Cb 0.08 -2.43 0.16 0.00 -0.11 0.00 0.00 41.96 39.67 2a5h s TYR 113 CO 0.32 -0.43 1.82 -1.35 -1.11 0.00 0.00 175.55 174.80 2a5h h PRO 114 N 0.11 0.69 -0.11 -1.71 0.11 -1.97 -3.35 132.00 125.78 2a5h h PRO 114 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2a5h h PRO 114 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2a5h h PRO 114 CO 0.61 0.46 0.00 -0.40 -0.21 0.00 0.00 178.00 178.46 2a5h n ASP 115 N -4.75 2.68 -3.65 -2.05 3.85 -1.26 -4.68 116.55 106.69 2a5h n ASP 115 Ca 0.06 -2.60 -0.10 0.00 -0.71 0.00 0.00 54.79 51.44 2a5h n ASP 115 Cb 0.10 -0.30 -0.03 0.00 -1.35 0.00 0.00 41.12 39.54 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 -2.05 1.44 0.01 0.11 1.70 -1.26 -0.79 118.95 118.12 2a5h s ARG 116 Ca 0.24 -0.75 -0.09 0.00 -0.47 0.00 0.00 55.73 54.66 2a5h s ARG 116 Cb 0.19 0.57 0.01 0.00 -0.57 0.00 0.00 34.95 35.14 2a5h s ARG 116 CO 0.05 -0.63 0.18 0.54 -1.08 0.00 0.00 175.30 174.37 2a5h s VAL 117 N -3.84 0.09 -0.16 4.99 0.11 -1.03 -4.22 120.40 116.34 2a5h s VAL 117 Ca 0.06 -0.75 -0.03 0.00 -2.93 0.00 0.00 61.98 58.33 2a5h s VAL 117 Cb -0.02 -0.65 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2a5h s VAL 117 CO -0.04 -0.41 -0.05 -0.22 -3.33 0.00 0.00 175.10 171.05 2a5h s LEU 118 N -1.66 3.17 -0.27 2.54 2.96 -0.51 -1.87 118.68 123.04 2a5h s LEU 118 Ca -0.11 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2a5h s LEU 118 Cb -0.05 -1.76 0.07 0.00 0.50 0.00 0.00 46.19 44.95 2a5h s LEU 118 CO -0.00 0.15 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.94 2a5h s LEU 119 N 0.45 3.14 -0.23 -0.68 0.20 0.09 -1.13 118.68 120.53 2a5h s LEU 119 Ca -0.04 -1.48 -0.29 0.00 0.69 0.00 0.00 54.13 53.01 2a5h s LEU 119 Cb -0.14 -1.30 -0.00 0.00 -0.43 0.00 0.00 46.19 44.32 2a5h s LEU 119 CO 0.03 -0.28 1.21 -0.76 -0.29 0.00 0.00 176.35 176.26 2a5h s LEU 120 N 1.27 4.07 -0.00 -0.68 1.02 -0.56 -1.02 118.68 122.78 2a5h s LEU 120 Ca -0.01 1.45 0.13 0.00 0.02 0.00 0.00 54.13 55.72 2a5h s LEU 120 Cb -0.19 -3.54 -0.15 0.00 0.02 0.00 0.00 46.19 42.33 2a5h s LEU 120 CO -0.09 -0.83 0.54 2.30 0.02 0.00 0.00 176.35 178.29 2a5h n ILE 121 N 5.61 0.00 -3.59 -0.59 -5.35 -0.16 -4.89 119.36 110.39 2a5h n ILE 121 Ca 0.14 -0.20 -0.13 0.00 -0.27 0.00 0.00 62.75 62.29 2a5h n ILE 121 Cb 0.46 0.93 -0.05 0.00 -1.74 0.00 0.00 39.64 39.23 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 -2.31 0.04 -1.08 7.28 2.01 -1.26 -4.73 115.64 115.59 2a5h s THR 122 Ca 0.04 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 2a5h s THR 122 Cb 0.10 -1.02 0.30 0.00 0.01 0.00 0.00 72.50 71.89 2a5h s THR 122 CO 0.54 -0.19 1.38 -0.90 -0.69 0.00 0.00 174.62 174.76 2a5h n ASP 123 N 0.18 6.15 0.00 3.53 5.68 -0.92 -0.63 116.55 130.53 2a5h n ASP 123 Ca -0.18 -3.33 0.00 0.00 -0.50 0.00 0.00 54.79 50.79 2a5h n ASP 123 Cb 0.62 -1.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.31 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 1.23 -3.50 0.00 3.41 -1.26 -5.02 113.62 108.48 2a5h n SER 126 Ca 0.00 -2.07 -0.26 0.00 -0.26 0.00 0.00 58.87 56.28 2a5h n SER 126 Cb 0.00 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.40 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 -1.33 0.16 -0.00 7.33 1.51 -0.67 -3.30 117.35 121.05 2a5h s TYR 128 Ca 0.05 -0.77 -0.34 0.00 -1.01 0.00 0.00 57.07 55.01 2a5h s TYR 128 Cb 0.04 -0.80 -0.12 0.00 -0.11 0.00 0.00 41.96 40.97 2a5h s TYR 128 CO 0.02 -0.85 1.82 0.00 -1.11 0.00 0.00 175.55 175.42 2a5h h ARG 130 N 8.52 0.00 -0.26 0.00 2.47 -0.80 -1.23 114.38 123.08 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 0.93 0.00 0.00 -2.39 0.56 0.00 0.00 179.97 179.07 2a5h n HIS 131 N -3.88 0.34 -1.68 3.04 1.44 -1.26 -5.00 115.22 108.22 2a5h n HIS 131 Ca 0.06 -0.17 -0.67 0.00 -2.01 0.00 0.00 57.72 54.93 2a5h n HIS 131 Cb 0.51 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.52 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 5.29 1.09 -0.87 0.00 2.02 -1.94 -3.22 112.91 115.29 2a5h h THR 133 Ca -0.39 -0.27 -0.43 0.00 0.77 0.00 0.00 66.41 66.09 2a5h h THR 133 Cb 1.38 0.22 -0.25 0.00 -1.74 0.00 0.00 68.15 67.75 2a5h h THR 133 CO 1.00 0.15 0.54 -1.14 0.37 0.00 0.00 175.52 176.43 2a5h n ARG 134 N -4.46 2.33 0.06 6.66 3.00 -1.26 -4.62 116.66 118.38 2a5h n ARG 134 Ca 0.08 -2.72 0.08 0.00 -0.00 0.00 0.00 57.85 55.30 2a5h n ARG 134 Cb 0.13 -2.07 0.37 0.00 0.00 0.00 0.00 32.46 30.89 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 -0.85 0.09 0.24 -0.14 1.85 -1.22 -0.33 116.66 116.31 2a5h n ARG 135 Ca 0.51 0.39 0.13 0.00 -1.00 0.00 0.00 57.85 57.88 2a5h n ARG 135 Cb 1.52 -1.68 0.54 0.00 -1.05 0.00 0.00 32.46 31.79 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 -1.85 -3.40 114.38 112.13 2a5h h ARG 136 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 2a5h h ARG 136 Cb 0.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 2a5h h ARG 136 CO 0.00 0.13 -1.00 0.34 0.10 0.00 0.00 179.97 179.54 2a5h n PHE 137 N -3.28 0.00 -1.68 4.08 -0.00 -0.06 -4.87 117.46 111.65 2a5h n PHE 137 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 57.45 57.00 2a5h n PHE 137 Cb 0.38 -0.20 -0.03 0.00 -0.00 0.00 0.00 39.48 39.62 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 -3.45 1.54 -0.88 3.13 0.00 0.56 -1.99 120.51 119.42 2a5h n ALA 138 Ca -0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2a5h n ALA 138 Cb 0.44 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 3.05 0.51 0.24 0.00 0.00 0.14 -4.75 105.19 104.38 2a5h n GLY 139 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 1.42 -0.30 0.00 1.61 1.08 -1.63 -3.18 115.11 114.11 2a5h h GLN 140 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2a5h h GLN 140 Cb 0.14 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2a5h h GLN 140 CO 0.00 -0.20 -0.93 -1.13 -0.95 0.00 0.00 178.83 175.62 2a5h n SER 141 N -5.33 0.94 -3.59 1.46 3.41 -1.26 -5.01 113.62 104.24 2a5h n SER 141 Ca -0.05 -0.60 -0.22 0.00 -0.26 0.00 0.00 58.87 57.74 2a5h n SER 141 Cb 0.25 1.18 0.07 0.00 -0.26 0.00 0.00 64.21 65.45 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 -1.51 -3.91 -3.52 4.04 4.64 -1.21 -4.96 116.55 110.12 2a5h n ASP 142 Ca 0.01 -0.64 -0.09 0.00 -1.38 0.00 0.00 54.79 52.70 2a5h n ASP 142 Cb 0.26 -4.80 -0.02 0.00 -1.04 0.00 0.00 41.12 35.52 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 -3.84 -0.41 0.00 1.67 2.15 -1.26 -4.96 116.67 110.01 2a5h s ASP 143 Ca 0.30 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 53.20 2a5h s ASP 143 Cb -0.14 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 42.98 2a5h s ASP 143 CO 0.75 -0.82 0.00 -1.20 -0.17 0.00 0.00 175.17 173.73 2a5h n SER 144 N -0.33 0.00 0.00 -0.34 7.64 -1.26 -2.17 113.62 117.16 2a5h n SER 144 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2a5h n SER 144 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 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 3.24 0.00 1.43 -0.04 -1.26 -4.84 135.00 133.53 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 -0.10 0.54 0.00 -1.26 -2.57 120.64 117.25 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 0.01 0.00 0.00 0.00 0.00 31.44 31.45 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 0.87 -0.56 5.31 2.43 -2.01 -2.25 114.38 118.18 2a5h h ARG 149 Ca 0.00 -0.45 -0.10 0.00 -0.81 0.00 0.00 59.98 58.62 2a5h h ARG 149 Cb 0.00 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2a5h h ARG 149 CO 0.00 1.10 -0.04 0.82 -1.51 0.00 0.00 179.97 180.33 2a5h h ILE 150 N 0.71 1.27 -0.31 1.20 2.04 -1.84 -3.11 117.51 117.47 2a5h h ILE 150 Ca 0.06 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 2a5h h ILE 150 Cb 0.96 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2a5h h ILE 150 CO 0.09 0.42 0.09 0.44 0.00 0.00 0.00 178.15 179.20 2a5h h ASP 151 N 0.90 0.40 -0.50 1.72 3.45 -1.78 -1.64 116.42 118.97 2a5h h ASP 151 Ca 0.15 -0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.50 2a5h h ASP 151 Cb 0.60 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.25 2a5h h ASP 151 CO 0.04 0.40 0.07 0.11 -1.57 0.00 0.00 179.24 178.29 2a5h h LYS 152 N 0.44 0.90 -0.34 3.56 1.57 -1.36 -1.68 116.57 119.67 2a5h h LYS 152 Ca 0.11 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 2a5h h LYS 152 Cb 0.15 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2a5h h LYS 152 CO -0.01 0.85 -0.27 0.00 -0.57 0.00 0.00 179.45 179.45 2a5h h ALA 153 N 1.23 0.49 -0.99 3.86 0.00 -1.33 -1.88 119.26 120.64 2a5h h ALA 153 Ca 0.17 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2a5h h ALA 153 Cb 0.40 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2a5h h ALA 153 CO 0.01 0.49 0.64 0.82 0.00 0.00 0.00 179.25 181.21 2a5h h ILE 154 N 0.55 1.26 -0.15 0.00 2.04 -1.24 -1.50 117.51 118.46 2a5h h ILE 154 Ca 0.06 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2a5h h ILE 154 Cb 0.83 -0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2a5h h ILE 154 CO 0.07 0.25 -0.18 0.44 0.00 0.00 0.00 178.15 178.73 2a5h h ASP 155 N 1.34 -0.57 -0.51 1.72 5.19 -1.08 0.10 116.42 122.61 2a5h h ASP 155 Ca 0.36 0.10 0.08 0.00 -0.62 0.00 0.00 57.03 56.96 2a5h h ASP 155 Cb -0.14 0.27 -0.07 0.00 0.18 0.00 0.00 39.33 39.57 2a5h h ASP 155 CO -0.08 -0.23 0.13 0.22 -3.12 0.00 0.00 179.24 176.17 2a5h h TYR 156 N -0.22 0.22 -0.70 4.55 5.03 -0.98 0.63 116.97 125.51 2a5h h TYR 156 Ca 0.10 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 2a5h h TYR 156 Cb 0.38 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 2a5h h TYR 156 CO -0.30 0.03 0.41 0.82 -1.32 0.00 0.00 178.16 177.80 2a5h h ILE 157 N 0.28 1.20 -0.89 1.81 2.04 -0.71 -1.08 117.51 120.16 2a5h h ILE 157 Ca 0.26 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2a5h h ILE 157 Cb 0.33 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2a5h h ILE 157 CO -0.31 0.21 0.52 -0.09 0.00 0.00 0.00 178.15 178.49 2a5h h ARG 158 N 0.95 1.21 -0.01 2.37 2.43 -0.17 -2.51 114.38 118.65 2a5h h ARG 158 Ca 0.25 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2a5h h ARG 158 Cb -0.02 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2a5h h ARG 158 CO -0.05 0.86 0.00 0.09 -1.51 0.00 0.00 179.97 179.37 2a5h n ASN 159 N -4.35 0.43 -3.63 -3.80 5.03 0.15 -4.67 115.26 104.42 2a5h n ASN 159 Ca 0.10 -1.18 -0.29 0.00 0.87 0.00 0.00 54.58 54.07 2a5h n ASN 159 Cb 0.07 -0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.70 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 -1.99 0.95 -0.38 3.41 -1.32 -0.66 -5.01 115.64 110.63 2a5h s THR 160 Ca 0.43 -2.17 0.20 0.00 -1.21 0.00 0.00 61.69 58.95 2a5h s THR 160 Cb 0.21 -1.68 0.21 0.00 -1.51 0.00 0.00 72.50 69.73 2a5h s THR 160 CO 0.35 -0.90 1.63 -2.65 -2.21 0.00 0.00 174.62 170.83 2a5h n PRO 161 N 3.84 0.14 0.00 7.08 -0.02 -1.26 -2.24 135.00 142.54 2a5h n PRO 161 Ca 0.08 0.54 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 2a5h n PRO 161 Cb 0.36 -1.88 0.58 0.00 -0.02 0.00 0.00 33.50 32.54 2a5h n PRO 161 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a5h n GLN 162 N -2.17 0.33 -2.72 -0.52 10.64 -1.26 -4.70 117.38 116.99 2a5h n GLN 162 Ca 0.00 -0.09 -0.42 0.00 -1.83 0.00 0.00 57.00 54.66 2a5h n GLN 162 Cb 0.10 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 27.95 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 -2.73 4.17 -1.25 -0.39 1.01 -0.95 -4.34 120.40 115.92 2a5h s VAL 163 Ca 0.22 0.46 0.16 0.00 0.00 0.00 0.00 61.98 62.82 2a5h s VAL 163 Cb 0.19 -4.66 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 2a5h s VAL 163 CO 0.52 -1.31 0.80 -2.11 0.00 0.00 0.00 175.10 173.01 2a5h n ARG 164 N 8.05 1.69 -3.81 2.72 1.85 0.03 -4.08 116.66 123.12 2a5h n ARG 164 Ca 0.04 -0.54 -0.20 0.00 -1.00 0.00 0.00 57.85 56.15 2a5h n ARG 164 Cb 0.48 -1.28 -0.17 0.00 -1.05 0.00 0.00 32.46 30.44 2a5h n ARG 164 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2a5h s ASP 165 N -2.14 1.13 -0.15 2.89 3.68 -1.18 0.38 116.67 121.29 2a5h s ASP 165 Ca 0.11 -0.03 0.00 0.00 2.13 0.00 0.00 52.55 54.76 2a5h s ASP 165 Cb 0.13 -0.31 0.02 0.00 -1.45 0.00 0.00 42.92 41.31 2a5h s ASP 165 CO 0.50 -0.17 -0.14 -0.69 0.13 0.00 0.00 175.17 174.80 2a5h s VAL 166 N 1.70 1.56 -0.28 1.11 1.01 -0.58 -2.47 120.40 122.44 2a5h s VAL 166 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 2a5h s VAL 166 Cb -0.13 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2a5h s VAL 166 CO -0.03 0.43 0.43 -0.22 0.00 0.00 0.00 175.10 175.71 2a5h s LEU 167 N 1.49 4.10 -0.21 3.92 0.20 -0.78 -1.17 118.68 126.22 2a5h s LEU 167 Ca 0.05 0.29 -0.20 0.00 0.69 0.00 0.00 54.13 54.96 2a5h s LEU 167 Cb -0.13 -2.51 -0.03 0.00 -0.43 0.00 0.00 46.19 43.10 2a5h s LEU 167 CO -0.10 -0.26 0.59 -0.76 -0.29 0.00 0.00 176.35 175.53 2a5h s LEU 168 N 2.17 4.12 0.00 -0.68 1.43 -0.03 -0.73 118.68 124.97 2a5h s LEU 168 Ca 0.17 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2a5h s LEU 168 Cb -0.16 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2a5h s LEU 168 CO 0.10 -0.26 0.00 -0.24 0.23 0.00 0.00 176.35 176.18 2a5h n SER 169 N 5.12 0.00 0.00 2.29 2.88 -0.19 -1.07 113.62 122.65 2a5h n SER 169 Ca -0.02 -0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2a5h n SER 169 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2a5h n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a5h n GLY 170 N 0.00 -0.48 0.00 0.46 0.00 -1.26 -0.99 105.19 102.91 2a5h n GLY 170 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 3.22 -0.02 0.00 0.20 -4.90 105.19 101.72 2a5h n GLY 171 Ca 0.00 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.83 4.87 0.55 1.61 3.68 -1.26 -4.90 116.67 119.39 2a5h s ASP 172 Ca 0.00 -1.07 0.35 0.00 2.13 0.00 0.00 52.55 53.96 2a5h s ASP 172 Cb 0.00 -1.75 1.55 0.00 -1.45 0.00 0.00 42.92 41.26 2a5h s ASP 172 CO 0.00 -0.23 2.04 0.00 0.13 0.00 0.00 175.17 177.11 2a5h h ALA 173 N 8.08 1.00 -0.13 3.66 0.00 -1.75 0.19 119.26 130.31 2a5h h ALA 173 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2a5h h ALA 173 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2a5h h ALA 173 CO 0.57 0.00 0.00 1.28 0.00 0.00 0.00 179.25 181.10 2a5h n LEU 174 N -3.02 1.10 -1.54 0.00 4.77 -1.26 -4.12 117.00 112.93 2a5h n LEU 174 Ca -0.00 -0.48 -0.09 0.00 -0.03 0.00 0.00 56.01 55.41 2a5h n LEU 174 Cb 0.25 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2a5h n LEU 174 CO 0.25 0.24 0.90 0.18 -1.33 0.00 0.00 177.39 177.63 2a5h n LEU 175 N -0.03 4.91 -4.21 2.23 7.99 0.06 -4.82 117.00 123.13 2a5h n LEU 175 Ca 0.14 -2.49 -0.16 0.00 -0.01 0.00 0.00 56.01 53.48 2a5h n LEU 175 Cb 0.23 -0.78 -0.11 0.00 -0.11 0.00 0.00 43.42 42.65 2a5h n LEU 175 CO 0.11 0.85 -0.43 0.54 -1.51 0.00 0.00 177.39 176.95 2a5h s VAL 176 N -1.27 1.16 0.77 4.08 0.11 -1.26 -4.88 120.40 119.11 2a5h s VAL 176 Ca 0.20 -1.68 -0.13 0.00 -2.93 0.00 0.00 61.98 57.44 2a5h s VAL 176 Cb 0.16 -1.45 0.06 0.00 -1.53 0.00 0.00 36.38 33.62 2a5h s VAL 176 CO 0.02 -0.48 1.15 -0.94 -3.33 0.00 0.00 175.10 171.53 2a5h s SER 177 N -2.45 4.10 0.26 3.54 1.04 -1.26 -4.86 113.70 114.08 2a5h s SER 177 Ca 0.07 2.15 -0.01 0.00 0.48 0.00 0.00 55.95 58.64 2a5h s SER 177 Cb -0.04 -2.56 0.56 0.00 0.10 0.00 0.00 66.02 64.08 2a5h s SER 177 CO 0.02 -2.32 1.71 0.44 0.98 0.00 0.00 173.24 174.07 2a5h h ASP 178 N -0.78 0.26 -0.51 7.02 3.32 -2.00 -2.19 116.42 121.54 2a5h h ASP 178 Ca -0.46 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2a5h h ASP 178 Cb 1.27 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 2a5h h ASP 178 CO 0.49 0.04 0.19 -0.33 -1.72 0.00 0.00 179.24 177.91 2a5h h GLU 179 N 0.41 0.76 -0.31 3.56 3.07 -1.99 -1.29 114.58 118.79 2a5h h GLU 179 Ca 0.47 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 59.16 2a5h h GLU 179 Cb 0.80 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2a5h h GLU 179 CO -0.47 0.69 0.08 1.15 -1.40 0.00 0.00 179.01 179.06 2a5h h THR 180 N 0.68 1.21 0.23 1.13 2.02 -1.83 -2.19 112.91 114.16 2a5h h THR 180 Ca 0.17 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2a5h h THR 180 Cb 0.22 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2a5h h THR 180 CO -0.01 0.23 -0.11 0.25 0.37 0.00 0.00 175.52 176.25 2a5h h LEU 181 N 0.34 -0.26 -0.94 2.58 6.46 -1.29 -2.37 115.31 119.82 2a5h h LEU 181 Ca 0.10 -0.07 0.13 0.00 -0.12 0.00 0.00 57.88 57.92 2a5h h LEU 181 Cb 0.27 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 40.19 2a5h h LEU 181 CO -0.00 -0.10 0.56 -0.08 -0.62 0.00 0.00 178.44 178.20 2a5h h GLU 182 N -0.41 0.83 -0.34 1.25 4.81 -1.22 0.41 114.58 119.91 2a5h h GLU 182 Ca -0.03 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2a5h h GLU 182 Cb 0.31 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 2a5h h GLU 182 CO 0.05 0.55 0.11 -0.92 -0.73 0.00 0.00 179.01 178.07 2a5h h TYR 183 N 0.86 0.19 -0.02 0.92 5.03 -0.99 -0.15 116.97 122.80 2a5h h TYR 183 Ca 0.48 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.81 2a5h h TYR 183 Cb 0.54 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.79 2a5h h TYR 183 CO -0.03 0.07 -0.00 0.82 -1.32 0.00 0.00 178.16 177.70 2a5h h ILE 184 N 0.24 1.26 -0.35 1.81 2.04 -0.76 -2.25 117.51 119.50 2a5h h ILE 184 Ca 0.16 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2a5h h ILE 184 Cb 0.15 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2a5h h ILE 184 CO -0.18 0.21 0.14 0.40 0.00 0.00 0.00 178.15 178.72 2a5h h ILE 185 N -0.28 1.19 -0.96 -0.67 2.04 -0.80 -2.13 117.51 115.90 2a5h h ILE 185 Ca 0.01 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.29 2a5h h ILE 185 Cb 0.34 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2a5h h ILE 185 CO 0.00 0.21 0.63 0.00 0.00 0.00 0.00 178.15 178.99 2a5h h ALA 186 N 0.98 1.22 -0.94 1.87 0.00 -1.06 -0.39 119.26 120.94 2a5h h ALA 186 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2a5h h ALA 186 Cb 0.19 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2a5h h ALA 186 CO -0.01 0.60 0.60 -0.22 0.00 0.00 0.00 179.25 180.22 2a5h h LYS 187 N 1.29 1.25 -0.09 0.00 3.64 -1.11 -2.33 116.57 119.22 2a5h h LYS 187 Ca 0.35 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.51 2a5h h LYS 187 Cb -0.13 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.40 2a5h h LYS 187 CO -0.08 0.85 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.35 2a5h h LEU 188 N 1.28 0.28 0.00 5.20 3.38 -0.70 -2.27 115.31 122.48 2a5h h LEU 188 Ca 0.34 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2a5h h LEU 188 Cb -0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2a5h h LEU 188 CO -0.07 0.76 0.00 0.54 0.09 0.00 0.00 178.44 179.76 2a5h n ARG 189 N -3.93 0.71 0.20 1.13 5.12 -0.22 -1.62 116.66 118.05 2a5h n ARG 189 Ca -0.02 0.01 0.10 0.00 -1.93 0.00 0.00 57.85 56.01 2a5h n ARG 189 Cb 0.57 -1.50 0.17 0.00 -1.16 0.00 0.00 32.46 30.53 2a5h n ARG 189 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2a5h h GLU 190 N 0.00 0.00 -4.91 5.56 4.57 -0.88 -3.44 114.58 115.48 2a5h h GLU 190 Ca 0.00 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.50 2a5h h GLU 190 Cb 0.06 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.47 2a5h h GLU 190 CO 0.00 0.14 -0.22 0.42 -1.18 0.00 0.00 179.01 178.17 2a5h s ILE 191 N -3.18 5.10 0.30 2.32 1.01 -0.64 -4.97 121.20 121.15 2a5h s ILE 191 Ca 0.06 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2a5h s ILE 191 Cb 0.06 -3.98 0.30 0.00 0.01 0.00 0.00 42.46 38.85 2a5h s ILE 191 CO 0.68 -0.33 1.82 -0.65 0.00 0.00 0.00 174.94 176.46 2a5h h PRO 192 N 8.65 0.85 0.00 2.79 0.11 -1.85 -2.24 132.00 140.30 2a5h h PRO 192 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2a5h h PRO 192 Cb 1.12 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2a5h h PRO 192 CO 0.77 0.57 -0.15 -2.39 -0.21 0.00 0.00 178.00 176.58 2a5h n HIS 193 N -4.65 0.72 -2.22 0.65 1.44 -1.26 -4.67 115.22 105.22 2a5h n HIS 193 Ca 0.20 0.21 -0.42 0.00 -2.01 0.00 0.00 57.72 55.70 2a5h n HIS 193 Cb 0.44 -0.81 -0.02 0.00 0.12 0.00 0.00 29.99 29.72 2a5h n HIS 193 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2a5h s VAL 194 N -3.10 3.71 -0.09 0.61 1.01 -0.85 -4.26 120.40 117.42 2a5h s VAL 194 Ca 0.10 0.69 -0.04 0.00 0.00 0.00 0.00 61.98 62.72 2a5h s VAL 194 Cb 0.13 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2a5h s VAL 194 CO 0.62 -0.72 -0.09 -0.33 0.00 0.00 0.00 175.10 174.58 2a5h h GLU 195 N 11.79 0.00 -5.38 2.72 5.08 -0.34 -3.47 114.58 124.98 2a5h h GLU 195 Ca -0.29 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.46 2a5h h GLU 195 Cb 1.13 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.27 2a5h h GLU 195 CO 1.09 0.00 -0.45 0.42 -1.00 0.00 0.00 179.01 179.07 2a5h s ILE 196 N -1.75 5.40 -0.15 3.13 -1.09 -0.13 -4.61 121.20 122.01 2a5h s ILE 196 Ca -0.07 0.27 -0.04 0.00 -2.23 0.00 0.00 60.65 58.58 2a5h s ILE 196 Cb 0.01 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2a5h s ILE 196 CO 0.11 0.46 -0.01 0.54 -1.23 0.00 0.00 174.94 174.81 2a5h s VAL 197 N 0.15 4.16 0.14 2.92 0.11 -1.16 -1.53 120.40 125.18 2a5h s VAL 197 Ca 0.11 -0.27 0.08 0.00 -2.93 0.00 0.00 61.98 58.97 2a5h s VAL 197 Cb -0.12 -2.82 -0.04 0.00 -1.53 0.00 0.00 36.38 31.88 2a5h s VAL 197 CO 0.00 0.51 -0.18 0.00 -3.33 0.00 0.00 175.10 172.09 2a5h s ARG 198 N 0.13 1.20 0.06 1.54 1.70 -0.32 -2.56 118.95 120.71 2a5h s ARG 198 Ca 0.01 -1.31 0.08 0.00 -0.47 0.00 0.00 55.73 54.03 2a5h s ARG 198 Cb -0.13 -1.29 -0.03 0.00 -0.57 0.00 0.00 34.95 32.93 2a5h s ARG 198 CO 0.02 0.27 -0.22 0.96 -1.08 0.00 0.00 175.30 175.25 2a5h s ILE 199 N -1.81 1.78 -0.22 4.99 -4.36 -0.62 -0.85 121.20 120.12 2a5h s ILE 199 Ca 0.12 -1.35 -0.02 0.00 -0.26 0.00 0.00 60.65 59.14 2a5h s ILE 199 Cb -0.07 -1.57 0.01 0.00 1.25 0.00 0.00 42.46 42.09 2a5h s ILE 199 CO 0.05 0.15 -0.09 -0.83 0.24 0.00 0.00 174.94 174.47 2a5h s GLY 200 N -1.43 1.56 -0.12 6.27 0.00 -0.23 -1.56 107.32 111.80 2a5h s GLY 200 Ca 0.08 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.43 2a5h s GLY 200 CO 0.03 0.42 0.30 -0.45 0.00 0.00 0.00 173.10 173.40 2a5h s SER 201 N 1.38 -0.32 0.00 1.64 0.15 -0.95 -2.86 113.70 112.73 2a5h s SER 201 Ca 0.04 0.62 0.23 0.00 0.70 0.00 0.00 55.95 57.53 2a5h s SER 201 Cb -0.15 0.60 0.69 0.00 -1.71 0.00 0.00 66.02 65.45 2a5h s SER 201 CO -0.06 -0.12 1.53 -1.14 1.20 0.00 0.00 173.24 174.64 2a5h n ARG 202 N 3.27 1.92 -0.19 5.44 0.63 -1.26 -4.17 116.66 122.29 2a5h n ARG 202 Ca -0.16 -1.37 -0.02 0.00 -0.92 0.00 0.00 57.85 55.37 2a5h n ARG 202 Cb 0.57 -1.44 0.08 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 2.88 0.89 -0.16 5.15 2.02 -1.95 -0.90 112.91 120.85 2a5h h THR 203 Ca 0.00 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.06 2a5h h THR 203 Cb 0.63 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2a5h h THR 203 CO 0.00 0.09 0.24 -0.65 0.37 0.00 0.00 175.52 175.57 2a5h h PRO 204 N 0.50 0.00 0.09 6.66 0.11 -1.80 -1.01 132.00 136.54 2a5h h PRO 204 Ca 0.27 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 66.00 2a5h h PRO 204 Cb 0.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.31 2a5h h PRO 204 CO -0.21 0.00 -2.14 1.55 -0.21 0.00 0.00 178.00 176.98 2a5h n VAL 205 N -3.54 1.70 0.24 3.15 3.14 -0.42 -4.29 118.33 118.31 2a5h n VAL 205 Ca 0.01 -0.63 0.07 0.00 -2.96 0.00 0.00 64.34 60.83 2a5h n VAL 205 Cb 0.35 -1.64 -0.10 0.00 -1.06 0.00 0.00 33.84 31.40 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 -3.41 0.00 -2.97 1.55 0.24 -0.73 -4.68 118.33 108.33 2a5h n VAL 206 Ca -0.36 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.53 2a5h n VAL 206 Cb 1.03 0.50 0.02 0.00 -1.47 0.00 0.00 33.84 33.92 2a5h n VAL 206 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2a5h n LEU 207 N -1.73 -0.79 0.30 1.34 7.94 -0.46 -4.07 117.00 119.54 2a5h n LEU 207 Ca -0.01 -4.33 0.19 0.00 -1.11 0.00 0.00 56.01 50.75 2a5h n LEU 207 Cb 0.30 0.81 0.94 0.00 0.53 0.00 0.00 43.42 46.00 2a5h n LEU 207 CO 0.29 2.17 1.08 1.55 -1.11 0.00 0.00 177.39 181.36 2a5h h PRO 208 N 3.15 0.00 -0.42 1.96 0.13 -1.55 -0.69 132.00 134.58 2a5h h PRO 208 Ca -0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 2a5h h PRO 208 Cb 1.02 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2a5h h PRO 208 CO 0.33 0.02 0.43 1.96 -0.23 0.00 0.00 178.00 180.52 2a5h h GLN 209 N 0.00 0.00 0.00 0.86 7.50 -1.87 -1.73 115.11 119.87 2a5h h GLN 209 Ca -0.00 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.09 2a5h h GLN 209 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.78 2a5h h GLN 209 CO 0.00 0.00 -0.27 -0.09 -1.50 0.00 0.00 178.83 176.97 2a5h h ARG 210 N 0.00 0.00 -6.67 1.46 9.65 -1.44 -3.39 114.38 113.99 2a5h h ARG 210 Ca 0.20 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.52 2a5h h ARG 210 Cb 1.07 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.57 2a5h h ARG 210 CO -0.00 0.27 0.94 0.42 2.80 0.00 0.00 179.97 184.39 2a5h s ILE 211 N -4.42 4.16 0.09 1.20 -1.09 -0.65 -4.92 121.20 115.57 2a5h s ILE 211 Ca -0.03 1.13 0.07 0.00 -2.23 0.00 0.00 60.65 59.59 2a5h s ILE 211 Cb 0.15 -4.64 -0.03 0.00 -1.58 0.00 0.00 42.46 36.36 2a5h s ILE 211 CO 0.71 -1.10 -0.19 -0.89 -1.23 0.00 0.00 174.94 172.23 2a5h s THR 212 N 4.58 1.58 0.18 2.92 2.01 -1.26 -4.85 115.64 120.80 2a5h s THR 212 Ca 0.47 -1.44 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 2a5h s THR 212 Cb -0.07 -1.44 0.12 0.00 0.01 0.00 0.00 72.50 71.12 2a5h s THR 212 CO 0.30 -0.05 1.68 -0.65 -0.69 0.00 0.00 174.62 175.20 2a5h h PRO 213 N 4.24 0.07 -0.62 4.92 0.11 -1.98 -2.22 132.00 136.53 2a5h h PRO 213 Ca -0.44 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 2a5h h PRO 213 Cb 1.18 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.20 2a5h h PRO 213 CO 0.40 0.05 0.22 0.93 -0.21 0.00 0.00 178.00 179.38 2a5h h GLU 214 N 0.07 0.37 0.32 1.05 3.07 -1.98 -1.32 114.58 116.15 2a5h h GLU 214 Ca 0.23 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2a5h h GLU 214 Cb 0.36 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2a5h h GLU 214 CO -0.43 0.25 -0.22 1.25 -1.40 0.00 0.00 179.01 178.46 2a5h h LEU 215 N 0.38 -0.57 -1.42 1.33 6.46 -1.85 -3.01 115.31 116.63 2a5h h LEU 215 Ca 0.32 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 58.06 2a5h h LEU 215 Cb 0.42 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 2a5h h LEU 215 CO -0.33 -0.35 -0.28 0.58 -0.62 0.00 0.00 178.44 177.44 2a5h h VAL 216 N -0.53 1.00 0.00 1.05 2.07 -1.24 -1.05 116.25 117.55 2a5h h VAL 216 Ca -0.03 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2a5h h VAL 216 Cb 0.46 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2a5h h VAL 216 CO 0.01 0.28 0.00 0.59 0.02 0.00 0.00 177.57 178.47 2a5h n ASN 217 N -3.90 2.43 0.00 0.57 5.03 -0.51 -2.51 115.26 116.36 2a5h n ASN 217 Ca -0.02 -1.70 0.00 0.00 0.87 0.00 0.00 54.58 53.73 2a5h n ASN 217 Cb 0.36 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 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 0.54 0.00 0.08 3.41 4.77 -0.40 -3.70 117.00 121.70 2a5h n LEU 219 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 2a5h n LEU 219 Cb 0.41 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.95 2a5h n LEU 219 CO 0.00 0.00 0.85 2.29 -1.33 0.00 0.00 177.39 179.20 2a5h n LYS 220 N 0.00 0.14 0.20 3.23 2.85 -1.04 -1.42 118.16 122.12 2a5h n LYS 220 Ca 0.00 0.28 0.15 0.00 -1.05 0.00 0.00 58.31 57.69 2a5h n LYS 220 Cb 0.00 -1.73 0.61 0.00 -0.65 0.00 0.00 35.03 33.26 2a5h n LYS 220 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2a5h h LYS 221 N 0.00 0.00 -0.24 -1.58 1.57 -1.88 -3.20 116.57 111.24 2a5h h LYS 221 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2a5h h LYS 221 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2a5h h LYS 221 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2a5h n TYR 222 N -2.64 0.68 -1.65 -1.35 4.02 -0.51 -5.06 117.16 110.65 2a5h n TYR 222 Ca 0.01 -0.79 -0.39 0.00 -0.01 0.00 0.00 57.90 56.72 2a5h n TYR 222 Cb 0.25 -0.22 0.03 0.00 -0.02 0.00 0.00 39.34 39.39 2a5h n TYR 222 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2a5h n HIS 223 N -0.39 1.41 -2.43 -0.72 8.25 -1.21 -4.33 115.22 115.80 2a5h n HIS 223 Ca 0.17 0.47 -0.43 0.00 -0.26 0.00 0.00 57.72 57.68 2a5h n HIS 223 Cb 0.73 -2.24 -0.02 0.00 1.12 0.00 0.00 29.99 29.57 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 -2.51 4.27 -0.13 -0.41 0.04 -1.26 -5.09 135.00 129.91 2a5h s PRO 224 Ca 0.69 1.67 0.02 0.00 0.04 0.00 0.00 61.00 63.42 2a5h s PRO 224 Cb -0.47 -3.71 0.01 0.00 0.04 0.00 0.00 34.50 30.38 2a5h s PRO 224 CO 0.52 -0.63 -0.18 0.08 0.04 0.00 0.00 177.00 176.82 2a5h s VAL 225 N 3.13 1.74 0.13 -0.36 1.01 -1.26 -3.01 120.40 121.78 2a5h s VAL 225 Ca 0.55 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2a5h s VAL 225 Cb -0.23 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2a5h s VAL 225 CO 0.17 0.49 -0.00 0.26 0.00 0.00 0.00 175.10 176.01 2a5h s TRP 226 N 0.97 2.92 -0.02 5.22 0.52 -1.06 -4.09 118.94 123.40 2a5h s TRP 226 Ca -0.06 -0.08 0.01 0.00 0.02 0.00 0.00 56.10 55.99 2a5h s TRP 226 Cb -0.15 -1.47 0.02 0.00 -1.15 0.00 0.00 33.47 30.72 2a5h s TRP 226 CO -0.03 0.49 -0.01 -1.17 0.02 0.00 0.00 176.95 176.25 2a5h s LEU 227 N -2.57 1.49 -0.10 2.99 0.20 -0.68 -1.59 118.68 118.42 2a5h s LEU 227 Ca 0.26 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 55.06 2a5h s LEU 227 Cb -0.11 -0.19 -0.02 0.00 -0.43 0.00 0.00 46.19 45.44 2a5h s LEU 227 CO 0.18 -0.05 -0.14 0.20 -0.29 0.00 0.00 176.35 176.25 2a5h s ASN 228 N 0.60 3.94 0.00 3.68 0.01 -0.60 -0.78 114.94 121.78 2a5h s ASN 228 Ca -0.06 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 2a5h s ASN 228 Cb -0.09 -1.34 0.00 0.00 0.41 0.00 0.00 41.25 40.23 2a5h s ASN 228 CO -0.01 0.22 0.00 1.07 -1.51 0.00 0.00 177.10 176.87 2a5h n THR 229 N 3.13 0.00 -2.94 1.60 5.66 0.60 -2.24 114.28 120.09 2a5h n THR 229 Ca -0.18 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.68 2a5h n THR 229 Cb 0.53 -0.09 0.02 0.00 -1.55 0.00 0.00 70.33 69.23 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 -0.04 -1.73 -2.97 1.09 -0.00 -1.26 -0.48 115.22 109.83 2a5h n HIS 230 Ca 0.00 -2.74 -0.40 0.00 0.46 0.00 0.00 57.72 55.03 2a5h n HIS 230 Cb 0.00 0.71 -0.04 0.00 -0.12 0.00 0.00 29.99 30.53 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 -0.59 3.61 -0.17 1.57 0.40 -1.26 -4.91 117.98 116.64 2a5h s PHE 231 Ca 0.32 1.36 0.10 0.00 -0.60 0.00 0.00 56.93 58.11 2a5h s PHE 231 Cb 0.27 -2.87 -0.14 0.00 0.51 0.00 0.00 43.02 40.78 2a5h s PHE 231 CO -0.12 0.08 0.29 0.09 0.70 0.00 0.00 175.22 176.26 2a5h n ASN 232 N 3.75 1.92 -3.76 1.36 5.03 -1.26 -4.30 115.26 117.99 2a5h n ASN 232 Ca 0.00 -0.25 -0.13 0.00 0.87 0.00 0.00 54.58 55.07 2a5h n ASN 232 Cb 0.51 1.30 -0.10 0.00 -1.02 0.00 0.00 39.78 40.47 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 -2.42 -0.29 0.60 3.10 2.46 -1.26 -4.64 115.29 112.83 2a5h s HIS 233 Ca -0.01 0.65 0.29 0.00 0.47 0.00 0.00 55.06 56.47 2a5h s HIS 233 Cb 0.07 0.11 1.64 0.00 -0.13 0.00 0.00 32.58 34.27 2a5h s HIS 233 CO 0.41 -0.24 2.04 -1.35 -2.47 0.00 0.00 174.74 173.13 2a5h h PRO 234 N 5.04 0.00 0.00 2.88 0.11 -1.93 0.26 132.00 138.35 2a5h h PRO 234 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2a5h h PRO 234 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2a5h h PRO 234 CO 0.34 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.22 2a5h h ASN 235 N 0.00 0.00 0.66 -2.05 4.21 -1.98 -2.27 115.58 114.15 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 0.67 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 2a5h h ASN 235 CO -0.00 0.00 -0.12 -0.62 -1.29 0.00 0.00 177.43 175.40 2a5h n GLU 236 N -2.80 0.26 -3.41 0.81 1.02 0.08 -4.69 120.64 111.91 2a5h n GLU 236 Ca -0.01 -0.06 -0.39 0.00 -0.02 0.00 0.00 57.16 56.68 2a5h n GLU 236 Cb 0.16 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 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 -2.78 5.19 0.13 -3.67 1.01 -0.86 -4.77 121.20 115.44 2a5h s ILE 237 Ca 0.20 0.53 -0.08 0.00 0.00 0.00 0.00 60.65 61.30 2a5h s ILE 237 Cb 0.19 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 2a5h s ILE 237 CO 0.53 0.16 0.21 -0.89 0.00 0.00 0.00 174.94 174.95 2a5h s THR 238 N 2.04 0.11 0.26 2.92 2.01 -1.26 -5.00 115.64 116.72 2a5h s THR 238 Ca 0.14 -1.39 -0.02 0.00 0.31 0.00 0.00 61.69 60.73 2a5h s THR 238 Cb -0.16 -1.66 0.23 0.00 0.01 0.00 0.00 72.50 70.92 2a5h s THR 238 CO 0.10 -0.48 1.76 -0.08 -0.69 0.00 0.00 174.62 175.24 2a5h h GLU 239 N 2.68 0.60 -0.12 4.92 4.81 -1.98 0.47 114.58 125.96 2a5h h GLU 239 Ca -0.33 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2a5h h GLU 239 Cb 1.21 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2a5h h GLU 239 CO 0.53 0.40 0.01 0.93 -0.73 0.00 0.00 179.01 180.15 2a5h h GLU 240 N 0.62 0.21 0.00 1.92 3.07 -1.97 -2.16 114.58 116.28 2a5h h GLU 240 Ca 0.44 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 59.07 2a5h h GLU 240 Cb 0.60 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 2a5h h GLU 240 CO -0.35 0.43 -0.80 0.66 -1.40 0.00 0.00 179.01 177.56 2a5h h SER 241 N -0.04 0.01 -0.83 1.42 4.64 -1.75 -2.00 113.55 114.99 2a5h h SER 241 Ca 0.04 -0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.39 2a5h h SER 241 Cb 0.33 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 2a5h h SER 241 CO 0.00 0.80 0.55 0.74 -0.87 0.00 0.00 176.83 178.05 2a5h h THR 242 N 0.00 1.12 -0.18 2.95 2.02 -0.93 -2.06 112.91 115.84 2a5h h THR 242 Ca -0.01 -0.35 -0.19 0.00 0.77 0.00 0.00 66.41 66.63 2a5h h THR 242 Cb 1.41 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2a5h h THR 242 CO 0.10 0.18 -0.67 -0.09 0.37 0.00 0.00 175.52 175.42 2a5h h ARG 243 N 1.01 0.70 -0.18 6.66 9.65 -0.75 -1.71 114.38 129.76 2a5h h ARG 243 Ca 0.33 -0.51 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2a5h h ARG 243 Cb 0.06 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2a5h h ARG 243 CO -0.10 1.13 0.11 0.00 2.80 0.00 0.00 179.97 183.90 2a5h h ALA 244 N 0.74 0.23 -0.76 2.80 0.00 -1.26 -1.32 119.26 119.70 2a5h h ALA 244 Ca -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2a5h h ALA 244 Cb 1.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2a5h h ALA 244 CO 0.13 -0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.41 2a5h h GLN 246 N 1.10 1.10 -0.38 0.00 4.15 -0.95 0.59 115.11 120.72 2a5h h GLN 246 Ca 0.25 -0.20 0.01 0.00 0.77 0.00 0.00 58.65 59.48 2a5h h GLN 246 Cb 0.22 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2a5h h GLN 246 CO -0.02 0.90 0.24 -0.07 -1.93 0.00 0.00 178.83 177.96 2a5h h LEU 247 N 1.06 0.41 0.17 -2.39 3.38 -1.15 -0.26 115.31 116.53 2a5h h LEU 247 Ca 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2a5h h LEU 247 Cb 0.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2a5h h LEU 247 CO -0.02 0.30 -0.08 -0.07 0.09 0.00 0.00 178.44 178.66 2a5h h LEU 248 N 0.50 -0.19 -0.66 1.67 3.38 -1.21 -2.32 115.31 116.47 2a5h h LEU 248 Ca 0.14 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 57.94 2a5h h LEU 248 Cb -0.04 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2a5h h LEU 248 CO -0.04 0.20 0.28 0.00 0.09 0.00 0.00 178.44 178.96 2a5h h ALA 249 N 0.11 0.89 0.00 1.53 0.00 -0.92 -0.28 119.26 120.59 2a5h h ALA 249 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2a5h h ALA 249 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2a5h h ALA 249 CO 0.04 -0.15 0.00 -0.25 0.00 0.00 0.00 179.25 178.89 2a5h n ASP 250 N -4.95 0.33 -0.76 0.00 10.43 -0.11 -0.34 116.55 121.15 2a5h n ASP 250 Ca 0.10 0.58 0.09 0.00 2.57 0.00 0.00 54.79 58.13 2a5h n ASP 250 Cb 0.29 -0.65 0.27 0.00 1.84 0.00 0.00 41.12 42.88 2a5h n ASP 250 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2a5h n ALA 251 N -1.63 2.46 -1.04 2.24 0.00 -0.15 -4.94 120.51 117.45 2a5h n ALA 251 Ca 0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 53.44 52.75 2a5h n ALA 251 Cb 0.21 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 1.22 0.52 3.60 0.00 0.00 0.54 -4.74 105.19 106.33 2a5h n GLY 252 Ca 0.16 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.02 4.84 0.10 1.61 0.11 -0.98 -4.86 120.40 119.20 2a5h s VAL 253 Ca 0.00 0.93 -0.31 0.00 -2.93 0.00 0.00 61.98 59.67 2a5h s VAL 253 Cb 0.00 -4.10 -0.07 0.00 -1.53 0.00 0.00 36.38 30.68 2a5h s VAL 253 CO 0.00 -0.26 1.32 -2.84 -3.33 0.00 0.00 175.10 170.00 2a5h s PRO 254 N 2.83 4.36 -0.17 1.54 0.02 -1.26 -4.06 135.00 138.26 2a5h s PRO 254 Ca 0.29 1.98 -0.07 0.00 0.02 0.00 0.00 61.00 63.21 2a5h s PRO 254 Cb -0.14 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.06 2a5h s PRO 254 CO 0.13 -0.37 0.08 -0.51 -0.33 0.00 0.00 177.00 176.00 2a5h s LEU 255 N 1.05 3.93 0.22 -5.54 1.43 -1.26 -1.69 118.68 116.82 2a5h s LEU 255 Ca 0.62 0.16 0.11 0.00 -1.03 0.00 0.00 54.13 53.99 2a5h s LEU 255 Cb -0.34 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2a5h s LEU 255 CO 0.30 0.22 -0.19 -0.83 0.23 0.00 0.00 176.35 176.08 2a5h s GLY 256 N 0.09 1.77 -0.06 -3.19 0.00 0.04 -1.23 107.32 104.74 2a5h s GLY 256 Ca 0.06 -1.69 0.06 0.00 0.00 0.00 0.00 44.72 43.15 2a5h s GLY 256 CO 0.00 -1.74 -0.25 0.21 0.00 0.00 0.00 173.10 171.33 2a5h s ASN 257 N -3.04 3.12 -0.31 1.64 3.84 0.20 -0.29 114.94 120.10 2a5h s ASN 257 Ca 0.25 -0.50 0.04 0.00 0.21 0.00 0.00 52.86 52.86 2a5h s ASN 257 Cb -0.07 -0.84 0.08 0.00 -0.55 0.00 0.00 41.25 39.88 2a5h s ASN 257 CO 0.13 0.25 -0.01 -1.10 -2.79 0.00 0.00 177.10 173.58 2a5h s GLN 258 N -0.19 1.78 0.32 0.43 -0.21 0.37 -0.20 119.66 121.96 2a5h s GLN 258 Ca -0.03 -1.66 -0.08 0.00 0.02 0.00 0.00 55.36 53.61 2a5h s GLN 258 Cb -0.14 -3.07 -0.06 0.00 1.00 0.00 0.00 33.01 30.74 2a5h s GLN 258 CO 0.03 -0.79 0.64 -1.12 -2.12 0.00 0.00 175.29 171.93 2a5h s SER 259 N 0.99 6.52 -0.08 5.90 0.01 -0.78 -4.20 113.70 122.06 2a5h s SER 259 Ca 0.03 0.93 0.02 0.00 1.31 0.00 0.00 55.95 58.24 2a5h s SER 259 Cb -0.19 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.78 2a5h s SER 259 CO -0.07 -0.25 -0.12 0.54 0.41 0.00 0.00 173.24 173.76 2a5h s VAL 260 N -2.13 3.24 -0.40 3.43 0.11 -1.26 -0.10 120.40 123.28 2a5h s VAL 260 Ca 0.48 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.60 2a5h s VAL 260 Cb -0.11 -2.31 0.00 0.00 -1.53 0.00 0.00 36.38 32.43 2a5h s VAL 260 CO 0.28 0.57 1.53 -0.22 -3.33 0.00 0.00 175.10 173.93 2a5h s LEU 261 N -0.41 3.55 -0.14 2.54 0.20 0.77 -4.87 118.68 120.32 2a5h s LEU 261 Ca 0.05 0.93 0.00 0.00 0.69 0.00 0.00 54.13 55.80 2a5h s LEU 261 Cb -0.12 -3.49 0.02 0.00 -0.43 0.00 0.00 46.19 42.17 2a5h s LEU 261 CO 0.02 -1.54 -0.12 -0.76 -0.29 0.00 0.00 176.35 173.66 2a5h s LEU 262 N 5.95 1.54 -0.01 -0.68 1.43 -1.26 -4.06 118.68 121.58 2a5h s LEU 262 Ca 0.66 -0.44 -0.36 0.00 -1.03 0.00 0.00 54.13 52.96 2a5h s LEU 262 Cb -0.16 -1.06 -0.14 0.00 0.03 0.00 0.00 46.19 44.86 2a5h s LEU 262 CO 0.32 -0.08 1.66 -1.14 0.23 0.00 0.00 176.35 177.34 2a5h n ARG 263 N 4.83 1.79 -0.11 1.70 0.63 0.10 -1.59 116.66 124.02 2a5h n ARG 263 Ca -0.15 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 2a5h n ARG 263 Cb 0.50 -2.40 0.00 0.00 0.45 0.00 0.00 32.46 31.00 2a5h n ARG 263 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2a5h n GLY 264 N 3.69 1.40 0.62 5.14 0.00 -1.26 -4.81 105.19 109.97 2a5h n GLY 264 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.90 -2.06 1.61 3.14 -0.62 -4.60 118.33 114.70 2a5h n VAL 265 Ca 0.00 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2a5h n VAL 265 Cb 0.00 -1.75 0.00 0.00 -1.06 0.00 0.00 33.84 31.03 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 -3.68 0.09 -3.58 6.55 0.23 -0.95 -4.94 115.26 108.98 2a5h n ASN 266 Ca -0.19 -1.82 -0.41 0.00 -0.53 0.00 0.00 54.58 51.63 2a5h n ASN 266 Cb 0.53 -0.16 -0.01 0.00 -2.08 0.00 0.00 39.78 38.07 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 0.06 6.54 -3.64 0.53 5.75 -1.22 -4.75 116.55 119.83 2a5h n ASP 267 Ca -0.00 -2.90 -0.07 0.00 -0.01 0.00 0.00 54.79 51.81 2a5h n ASP 267 Cb 0.72 -1.52 -0.07 0.00 -1.03 0.00 0.00 41.12 39.22 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 4.80 0.94 -0.02 0.00 3.04 -1.92 -3.13 116.25 119.95 2a5h h VAL 269 Ca -0.29 -1.19 -0.18 0.00 -1.01 0.00 0.00 66.70 64.02 2a5h h VAL 269 Cb 1.21 1.70 0.01 0.00 -2.01 0.00 0.00 31.29 32.20 2a5h h VAL 269 CO 0.15 0.31 -0.70 0.45 -1.01 0.00 0.00 177.57 176.77 2a5h h HIS 270 N 0.00 0.75 0.00 3.17 3.86 -1.96 -1.69 115.15 119.28 2a5h h HIS 270 Ca -0.00 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 2a5h h HIS 270 Cb 0.68 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2a5h h HIS 270 CO 0.00 1.21 0.00 0.28 0.86 0.00 0.00 177.93 180.28 2a5h n VAL 271 N -4.12 0.00 0.00 2.45 0.31 -1.18 -1.97 118.33 113.81 2a5h n VAL 271 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2a5h n VAL 271 Cb 0.72 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 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 0.43 0.00 -0.18 5.55 4.81 -0.63 -0.96 118.16 127.17 2a5h n LYS 273 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2a5h n LYS 273 Cb 0.00 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.13 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 0.14 -0.16 1.64 4.81 -1.66 -0.81 114.58 118.54 2a5h h GLU 274 Ca 0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2a5h h GLU 274 Cb 0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2a5h h GLU 274 CO 0.00 0.09 -0.04 1.25 -0.73 0.00 0.00 179.01 179.58 2a5h h LEU 275 N 0.14 -0.15 -0.53 1.64 6.46 -1.31 -1.75 115.31 119.81 2a5h h LEU 275 Ca 0.29 0.05 -0.15 0.00 -0.12 0.00 0.00 57.88 57.95 2a5h h LEU 275 Cb 0.45 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2a5h h LEU 275 CO -0.45 -0.05 -0.41 1.62 -0.62 0.00 0.00 178.44 178.52 2a5h h VAL 276 N 0.00 1.29 -0.32 1.05 3.04 -1.74 0.11 116.25 119.68 2a5h h VAL 276 Ca 0.08 -1.59 -0.10 0.00 -1.01 0.00 0.00 66.70 64.08 2a5h h VAL 276 Cb 0.12 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 2a5h h VAL 276 CO -0.17 0.51 -0.21 0.78 -1.01 0.00 0.00 177.57 177.48 2a5h h ASN 277 N 0.59 0.61 0.44 3.17 2.35 -1.13 -2.73 115.58 118.89 2a5h h ASN 277 Ca 0.05 -0.20 -0.14 0.00 -0.55 0.00 0.00 56.30 55.45 2a5h h ASN 277 Cb 0.96 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2a5h h ASN 277 CO 0.09 0.82 -0.62 0.11 -1.65 0.00 0.00 177.43 176.19 2a5h h LYS 278 N 0.54 0.17 -0.40 0.81 1.57 -0.83 -3.09 116.57 115.35 2a5h h LYS 278 Ca 0.08 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2a5h h LYS 278 Cb 0.66 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2a5h h LYS 278 CO 0.05 0.73 0.12 -0.07 -0.57 0.00 0.00 179.45 179.71 2a5h h LEU 279 N 0.13 0.59 -1.30 2.94 3.38 -0.61 -3.08 115.31 117.36 2a5h h LEU 279 Ca -0.01 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2a5h h LEU 279 Cb 1.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2a5h h LEU 279 CO 0.09 0.65 -0.28 1.62 0.09 0.00 0.00 178.44 180.61 2a5h h VAL 280 N 0.51 1.23 0.00 1.22 3.04 -1.37 -0.68 116.25 120.19 2a5h h VAL 280 Ca 0.13 -1.08 -0.02 0.00 -1.01 0.00 0.00 66.70 64.71 2a5h h VAL 280 Cb 0.28 1.50 -0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2a5h h VAL 280 CO -0.00 0.32 -0.12 0.11 -1.01 0.00 0.00 177.57 176.87 2a5h h LYS 281 N 0.10 0.00 -0.36 4.17 1.57 -1.45 -1.23 116.57 119.37 2a5h h LYS 281 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2a5h h LYS 281 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2a5h h LYS 281 CO 0.04 0.12 0.00 0.44 -0.57 0.00 0.00 179.45 179.48 2a5h n ILE 282 N -3.46 1.95 -2.77 1.86 -5.35 -0.40 -4.96 119.36 106.22 2a5h n ILE 282 Ca -0.01 -1.53 -0.16 0.00 -0.27 0.00 0.00 62.75 60.78 2a5h n ILE 282 Cb 0.27 -0.02 0.02 0.00 -1.74 0.00 0.00 39.64 38.18 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 0.06 -3.38 -4.07 6.28 1.74 -0.46 -4.60 116.66 112.23 2a5h n ARG 283 Ca 0.20 0.65 -0.35 0.00 -0.77 0.00 0.00 57.85 57.59 2a5h n ARG 283 Cb 0.80 -4.97 -0.12 0.00 -1.02 0.00 0.00 32.46 27.15 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 -2.98 3.98 -0.32 1.55 1.01 -0.42 -4.40 120.40 118.82 2a5h s VAL 284 Ca 0.20 -0.30 -0.22 0.00 0.00 0.00 0.00 61.98 61.66 2a5h s VAL 284 Cb -0.09 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 2a5h s VAL 284 CO 0.25 0.43 0.70 -0.60 0.00 0.00 0.00 175.10 175.88 2a5h s ARG 285 N 0.98 3.89 0.06 2.72 3.52 -0.37 -2.96 118.95 126.79 2a5h s ARG 285 Ca 0.02 0.37 -0.34 0.00 -0.13 0.00 0.00 55.73 55.65 2a5h s ARG 285 Cb -0.14 -3.74 -0.13 0.00 -1.56 0.00 0.00 34.95 29.37 2a5h s ARG 285 CO 0.02 -0.65 1.69 -2.30 -0.81 0.00 0.00 175.30 173.25 2a5h n PRO 286 N 6.05 2.10 -0.03 5.12 -0.02 -1.26 -0.63 135.00 146.34 2a5h n PRO 286 Ca 0.01 0.76 -0.04 0.00 -2.02 0.00 0.00 63.50 62.21 2a5h n PRO 286 Cb 0.48 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 2a5h n PRO 286 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2a5h n TYR 287 N 4.64 0.00 -4.24 6.00 9.36 0.72 -4.29 117.16 129.36 2a5h n TYR 287 Ca 0.19 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.20 2a5h n TYR 287 Cb 0.28 -0.24 -0.12 0.00 -0.63 0.00 0.00 39.34 38.63 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 -2.22 1.55 -0.20 2.98 4.12 -0.85 -1.12 117.35 121.62 2a5h s TYR 288 Ca -0.14 -0.44 -0.04 0.00 0.02 0.00 0.00 57.07 56.47 2a5h s TYR 288 Cb 0.02 -0.85 -0.02 0.00 -1.52 0.00 0.00 41.96 39.59 2a5h s TYR 288 CO 0.20 0.15 -0.03 0.42 0.02 0.00 0.00 175.55 176.31 2a5h s ILE 289 N -1.25 3.66 -0.09 2.71 1.01 0.01 -1.87 121.20 125.37 2a5h s ILE 289 Ca 0.03 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.10 2a5h s ILE 289 Cb -0.10 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 2a5h s ILE 289 CO 0.03 0.44 0.43 -0.31 0.00 0.00 0.00 174.94 175.54 2a5h s TYR 290 N 1.05 3.57 0.33 3.97 1.51 0.85 -1.75 117.35 126.88 2a5h s TYR 290 Ca 0.01 0.88 -0.29 0.00 -1.01 0.00 0.00 57.07 56.66 2a5h s TYR 290 Cb -0.15 -2.45 -0.12 0.00 -0.11 0.00 0.00 41.96 39.14 2a5h s TYR 290 CO 0.01 0.31 1.47 0.94 -1.11 0.00 0.00 175.55 177.17 2a5h n GLN 291 N 3.13 2.51 -2.03 -0.62 -0.06 -0.34 -0.16 117.38 119.81 2a5h n GLN 291 Ca -0.10 0.89 -0.42 0.00 -2.00 0.00 0.00 57.00 55.37 2a5h n GLN 291 Cb 0.52 -2.60 -0.03 0.00 -4.06 0.00 0.00 30.24 24.07 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 2.14 2.06 -0.24 0.00 1.01 -1.26 -4.90 116.67 115.48 2a5h s ASP 293 Ca 0.70 1.80 0.02 0.00 0.71 0.00 0.00 52.55 55.78 2a5h s ASP 293 Cb -0.37 -2.40 0.34 0.00 1.01 0.00 0.00 42.92 41.50 2a5h s ASP 293 CO 0.30 -3.57 1.49 0.18 0.21 0.00 0.00 175.17 173.78 2a5h n LEU 294 N -4.52 4.98 -4.78 1.23 4.77 -1.26 -4.89 117.00 112.53 2a5h n LEU 294 Ca 0.07 -2.61 -0.32 0.00 -0.03 0.00 0.00 56.01 53.12 2a5h n LEU 294 Cb 0.53 -0.69 0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2a5h n LEU 294 CO 0.54 0.80 0.72 -0.44 -1.33 0.00 0.00 177.39 177.68 2a5h s SER 295 N -0.18 4.99 0.17 -1.43 0.01 -1.26 -0.07 113.70 115.94 2a5h s SER 295 Ca 0.30 1.90 -0.34 0.00 1.31 0.00 0.00 55.95 59.12 2a5h s SER 295 Cb 0.25 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.80 2a5h s SER 295 CO 0.05 -1.71 1.51 0.18 0.41 0.00 0.00 173.24 173.69 2a5h n LEU 296 N -2.78 2.90 -0.01 2.44 4.32 -1.15 -2.60 117.00 120.12 2a5h n LEU 296 Ca 0.10 1.10 -0.00 0.00 -0.02 0.00 0.00 56.01 57.18 2a5h n LEU 296 Cb 0.52 -1.40 -0.00 0.00 -1.62 0.00 0.00 43.42 40.93 2a5h n LEU 296 CO 0.50 -0.43 -0.00 0.61 -1.22 0.00 0.00 177.39 176.85 2a5h n GLY 297 N 3.04 0.30 0.66 -0.72 0.00 -1.26 -4.91 105.19 102.30 2a5h n GLY 297 Ca 0.16 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.02 2.00 -0.14 0.99 4.77 -1.07 -4.28 117.00 119.26 2a5h n LEU 298 Ca -0.00 -0.80 0.16 0.00 -0.03 0.00 0.00 56.01 55.34 2a5h n LEU 298 Cb 0.22 -0.10 0.54 0.00 -2.33 0.00 0.00 43.42 41.75 2a5h n LEU 298 CO 0.00 0.40 1.21 -0.08 -1.33 0.00 0.00 177.39 177.59 2a5h h GLU 299 N 2.76 0.33 0.00 3.23 4.81 -1.83 0.10 114.58 123.98 2a5h h GLU 299 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2a5h h GLU 299 Cb 0.60 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2a5h h GLU 299 CO 0.00 0.22 0.00 -2.39 -0.73 0.00 0.00 179.01 176.11 2a5h n HIS 300 N -4.46 0.00 -0.01 0.92 1.44 -1.26 -2.35 115.22 109.50 2a5h n HIS 300 Ca 0.14 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.91 2a5h n HIS 300 Cb 0.55 -0.49 -0.14 0.00 0.12 0.00 0.00 29.99 30.03 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 -1.49 0.22 -2.06 -1.40 3.01 0.34 -4.71 117.46 111.37 2a5h n PHE 301 Ca 0.05 0.07 -0.38 0.00 1.01 0.00 0.00 57.45 58.19 2a5h n PHE 301 Cb 0.22 -0.71 0.01 0.00 -0.01 0.00 0.00 39.48 38.99 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 -3.25 3.68 0.37 -1.08 0.52 -0.99 0.03 118.95 118.23 2a5h s ARG 302 Ca -0.07 2.04 0.08 0.00 -0.52 0.00 0.00 55.73 57.27 2a5h s ARG 302 Cb 0.11 -2.51 -0.06 0.00 0.52 0.00 0.00 34.95 33.02 2a5h s ARG 302 CO 0.87 -0.69 0.05 0.95 0.02 0.00 0.00 175.30 176.50 2a5h s THR 303 N -1.37 2.43 0.70 0.02 -4.23 -1.26 -4.63 115.64 107.30 2a5h s THR 303 Ca 0.63 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 59.08 2a5h s THR 303 Cb -0.35 -2.88 0.02 0.00 1.34 0.00 0.00 72.50 70.63 2a5h s THR 303 CO 0.44 -0.11 1.16 -2.16 -0.54 0.00 0.00 174.62 173.40 2a5h s PRO 304 N -3.76 2.45 0.44 3.99 0.04 -1.26 -4.90 135.00 132.00 2a5h s PRO 304 Ca 0.36 1.57 0.11 0.00 0.04 0.00 0.00 61.00 63.08 2a5h s PRO 304 Cb 0.03 -1.89 0.97 0.00 0.04 0.00 0.00 34.50 33.65 2a5h s PRO 304 CO 0.20 -1.55 2.04 0.28 0.04 0.00 0.00 177.00 178.01 2a5h h VAL 305 N -0.16 1.10 -0.02 -0.36 2.07 -2.02 -2.06 116.25 114.80 2a5h h VAL 305 Ca -0.47 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2a5h h VAL 305 Cb 1.27 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2a5h h VAL 305 CO 0.52 0.12 0.03 0.77 0.02 0.00 0.00 177.57 179.03 2a5h h SER 306 N 0.26 0.00 -0.23 0.57 4.64 -2.00 -2.05 113.55 114.73 2a5h h SER 306 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2a5h h SER 306 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2a5h h SER 306 CO -0.00 0.00 0.12 0.50 -0.87 0.00 0.00 176.83 176.58 2a5h h LYS 307 N 0.00 0.32 -0.72 4.77 3.11 -1.74 -1.87 116.57 120.44 2a5h h LYS 307 Ca 0.01 -0.04 0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2a5h h LYS 307 Cb 0.08 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.21 2a5h h LYS 307 CO -0.00 0.31 0.48 0.78 -2.81 0.00 0.00 179.45 178.20 2a5h h GLY 308 N 0.26 1.01 0.97 5.01 0.00 -1.53 -1.39 103.07 107.40 2a5h h GLY 308 Ca 0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2a5h h GLY 308 CO -0.01 0.36 0.24 -2.22 0.00 0.00 0.00 176.54 174.91 2a5h h ILE 309 N 0.96 1.18 -0.59 2.60 2.04 -1.36 -1.49 117.51 120.86 2a5h h ILE 309 Ca 0.26 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2a5h h ILE 309 Cb -0.10 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2a5h h ILE 309 CO -0.06 0.20 0.38 -0.08 0.00 0.00 0.00 178.15 178.59 2a5h h GLU 310 N 0.63 0.79 0.01 2.37 4.81 -1.16 0.61 114.58 122.64 2a5h h GLU 310 Ca 0.17 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2a5h h GLU 310 Cb 0.09 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2a5h h GLU 310 CO -0.02 0.54 -0.18 0.82 -0.73 0.00 0.00 179.01 179.44 2a5h h ILE 311 N 0.80 0.58 -0.83 2.32 2.04 -1.02 -1.70 117.51 119.70 2a5h h ILE 311 Ca 0.22 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 2a5h h ILE 311 Cb -0.07 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2a5h h ILE 311 CO -0.04 0.00 0.45 0.40 0.00 0.00 0.00 178.15 178.96 2a5h h ILE 312 N -0.29 1.24 -0.93 -0.67 1.08 -1.02 -1.81 117.51 115.11 2a5h h ILE 312 Ca 0.05 -0.61 0.15 0.00 -0.39 0.00 0.00 64.86 64.07 2a5h h ILE 312 Cb 0.36 0.13 -0.10 0.00 -3.07 0.00 0.00 36.82 34.15 2a5h h ILE 312 CO -0.16 0.27 0.53 -0.08 -0.69 0.00 0.00 178.15 178.03 2a5h h GLU 313 N 1.16 0.73 -0.16 2.37 4.57 -0.65 -0.78 114.58 121.81 2a5h h GLU 313 Ca 0.29 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2a5h h GLU 313 Cb 0.03 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2a5h h GLU 313 CO -0.05 0.48 0.00 0.41 -1.18 0.00 0.00 179.01 178.68 2a5h n GLY 314 N -1.33 -0.08 0.83 1.92 0.00 -0.66 -4.24 105.19 101.63 2a5h n GLY 314 Ca 0.19 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 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 0.02 0.66 -4.71 0.99 4.32 -0.67 -4.70 117.00 112.92 2a5h n LEU 315 Ca 0.12 0.10 -0.43 0.00 -0.02 0.00 0.00 56.01 55.79 2a5h n LEU 315 Cb 0.22 -0.24 -0.03 0.00 -1.62 0.00 0.00 43.42 41.74 2a5h n LEU 315 CO 0.09 -0.11 1.38 -1.14 -1.22 0.00 0.00 177.39 176.39 2a5h n ARG 316 N -3.39 2.70 0.00 3.23 3.00 -0.39 -1.14 116.66 120.68 2a5h n ARG 316 Ca -0.09 0.98 0.00 0.00 -0.00 0.00 0.00 57.85 58.74 2a5h n ARG 316 Cb 0.44 -2.83 0.00 0.00 0.00 0.00 0.00 32.46 30.08 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 3.97 1.67 0.19 5.14 0.00 -1.26 -4.70 105.19 110.21 2a5h n GLY 317 Ca 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 2a5h n GLY 317 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2a5h h HIS 318 N 0.00 0.54 -5.01 1.61 3.86 -1.76 -3.45 115.15 110.94 2a5h h HIS 318 Ca 0.00 0.02 -0.56 0.00 -1.16 0.00 0.00 60.37 58.67 2a5h h HIS 318 Cb 0.00 -0.18 -0.10 0.00 1.06 0.00 0.00 27.41 28.20 2a5h h HIS 318 CO 0.00 0.32 -0.39 0.25 0.86 0.00 0.00 177.93 178.97 2a5h n THR 319 N -4.81 0.00 -1.66 2.45 -2.24 -0.29 -5.06 114.28 102.68 2a5h n THR 319 Ca 0.02 -2.03 -0.45 0.00 -2.27 0.00 0.00 64.05 59.32 2a5h n THR 319 Cb 0.05 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2a5h n THR 319 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a5h n SER 320 N -1.35 2.51 -0.27 3.42 7.64 -1.26 -4.78 113.62 119.53 2a5h n SER 320 Ca -0.16 1.15 0.16 0.00 1.01 0.00 0.00 58.87 61.03 2a5h n SER 320 Cb 0.55 -1.40 0.43 0.00 -1.01 0.00 0.00 64.21 62.78 2a5h n SER 320 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2a5h h GLY 321 N 3.81 1.14 2.00 0.23 0.00 -1.95 -1.99 103.07 106.31 2a5h h GLY 321 Ca -0.45 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2a5h h GLY 321 CO 0.73 0.02 0.00 1.58 0.00 0.00 0.00 176.54 178.87 2a5h n TYR 322 N -4.57 0.24 1.53 5.60 4.11 -1.26 -1.37 117.16 121.43 2a5h n TYR 322 Ca 0.19 0.07 0.14 0.00 -0.00 0.00 0.00 57.90 58.31 2a5h n TYR 322 Cb 0.60 -0.62 0.78 0.00 -0.00 0.00 0.00 39.34 40.10 2a5h n TYR 322 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2a5h s VAL 324 N -2.38 5.22 0.82 0.00 1.01 -0.48 -4.77 120.40 119.83 2a5h s VAL 324 Ca 0.33 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 2a5h s VAL 324 Cb 0.20 -4.07 0.10 0.00 0.00 0.00 0.00 36.38 32.60 2a5h s VAL 324 CO 0.41 -0.50 1.18 -2.16 0.00 0.00 0.00 175.10 174.02 2a5h s PRO 325 N 1.71 1.78 -0.02 2.72 0.04 -1.26 -4.90 135.00 135.06 2a5h s PRO 325 Ca 0.05 -0.04 -0.20 0.00 0.04 0.00 0.00 61.00 60.85 2a5h s PRO 325 Cb -0.22 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2a5h s PRO 325 CO 0.08 -1.68 0.56 0.99 0.04 0.00 0.00 177.00 176.99 2a5h s THR 326 N -3.58 4.97 -0.30 1.26 2.01 -0.28 -4.83 115.64 114.89 2a5h s THR 326 Ca 0.64 1.16 -0.20 0.00 0.31 0.00 0.00 61.69 63.60 2a5h s THR 326 Cb -0.10 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 2a5h s THR 326 CO 0.49 0.42 0.61 0.12 -0.69 0.00 0.00 174.62 175.56 2a5h s PHE 327 N -0.13 3.22 0.03 4.92 5.36 -1.26 -0.81 117.98 129.31 2a5h s PHE 327 Ca 0.30 0.57 0.08 0.00 -0.96 0.00 0.00 56.93 56.91 2a5h s PHE 327 Cb -0.18 -2.95 -0.02 0.00 -0.34 0.00 0.00 43.02 39.53 2a5h s PHE 327 CO 0.16 -0.46 -0.22 0.14 -1.46 0.00 0.00 175.22 173.38 2a5h s VAL 328 N 2.56 1.79 -0.23 3.12 -7.23 -0.72 -1.11 120.40 118.59 2a5h s VAL 328 Ca 0.24 -1.17 -0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2a5h s VAL 328 Cb -0.15 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2a5h s VAL 328 CO 0.11 0.32 0.04 0.68 -0.31 0.00 0.00 175.10 175.95 2a5h s VAL 329 N -0.72 4.15 -0.36 1.32 -7.23 0.27 -1.20 120.40 116.63 2a5h s VAL 329 Ca 0.09 -0.23 -0.29 0.00 -1.81 0.00 0.00 61.98 59.74 2a5h s VAL 329 Cb -0.09 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.95 2a5h s VAL 329 CO 0.01 0.37 1.10 -0.62 -0.31 0.00 0.00 175.10 175.65 2a5h s ASP 330 N 1.43 6.85 0.05 4.85 -1.08 -1.26 -0.90 116.67 126.61 2a5h s ASP 330 Ca 0.05 0.91 -0.31 0.00 -0.52 0.00 0.00 52.55 52.69 2a5h s ASP 330 Cb -0.15 -2.55 -0.08 0.00 -1.46 0.00 0.00 42.92 38.69 2a5h s ASP 330 CO 0.02 -0.98 1.59 0.00 0.52 0.00 0.00 175.17 176.33 2a5h s ALA 331 N 3.87 3.66 0.35 3.66 0.00 -0.01 -4.93 121.76 128.35 2a5h s ALA 331 Ca 0.46 1.12 -0.28 0.00 0.00 0.00 0.00 51.96 53.26 2a5h s ALA 331 Cb -0.11 -3.67 -0.12 0.00 0.00 0.00 0.00 23.12 19.22 2a5h s ALA 331 CO 0.20 -1.06 1.39 -2.30 0.00 0.00 0.00 175.76 173.98 2a5h n PRO 332 N 5.57 2.37 -0.43 0.00 -0.02 -1.26 -1.56 135.00 139.67 2a5h n PRO 332 Ca 0.15 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2a5h n PRO 332 Cb 0.41 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 0.76 0.78 1.37 -1.23 0.00 -0.01 -4.46 105.19 102.39 2a5h n GLY 333 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.60 0.00 -0.02 0.00 -0.60 -4.75 105.19 98.43 2a5h n GLY 334 Ca 0.00 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.68 -0.85 3.68 -0.02 0.00 -1.22 -4.97 105.19 99.13 2a5h n GLY 335 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.61 -2.25 3.63 -0.02 0.00 -1.26 -4.80 105.19 101.09 2a5h n GLY 336 Ca 0.17 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2a5h n GLY 336 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a5h s LYS 337 N -0.38 3.95 -0.27 1.61 1.02 -1.26 -0.83 119.74 123.57 2a5h s LYS 337 Ca 0.00 0.90 -0.09 0.00 0.02 0.00 0.00 55.97 56.80 2a5h s LYS 337 Cb 0.00 -3.80 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 2a5h s LYS 337 CO 0.00 -1.07 0.13 0.99 -0.92 0.00 0.00 175.35 174.48 2a5h s THR 338 N 3.94 4.81 0.47 2.17 2.01 -0.08 -4.90 115.64 124.06 2a5h s THR 338 Ca 0.46 -0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.25 2a5h s THR 338 Cb -0.10 -3.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2a5h s THR 338 CO 0.21 0.28 0.99 -2.16 -0.69 0.00 0.00 174.62 173.25 2a5h s PRO 339 N 1.69 4.01 0.01 4.92 0.04 -1.26 -0.56 135.00 143.84 2a5h s PRO 339 Ca 0.07 1.17 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 2a5h s PRO 339 Cb -0.16 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2a5h s PRO 339 CO 0.07 -0.23 0.08 0.08 0.04 0.00 0.00 177.00 177.05 2a5h s VAL 340 N -2.21 0.09 0.91 -0.36 1.01 -0.26 -4.90 120.40 114.67 2a5h s VAL 340 Ca 0.63 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2a5h s VAL 340 Cb -0.12 -0.38 0.14 0.00 0.00 0.00 0.00 36.38 36.02 2a5h s VAL 340 CO 0.19 -0.42 1.14 -2.84 0.00 0.00 0.00 175.10 173.18 2a5h s PRO 342 N -1.41 1.16 -0.18 2.72 0.02 -1.26 -4.38 135.00 131.67 2a5h s PRO 342 Ca -0.15 0.27 -0.09 0.00 0.02 0.00 0.00 61.00 61.05 2a5h s PRO 342 Cb -0.08 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.55 2a5h s PRO 342 CO 0.01 -2.18 0.11 -0.80 -0.33 0.00 0.00 177.00 173.81 2a5h s ASN 343 N -4.07 6.08 -0.01 2.53 0.02 -1.26 -4.96 114.94 113.27 2a5h s ASN 343 Ca 0.64 0.23 0.07 0.00 -1.02 0.00 0.00 52.86 52.78 2a5h s ASN 343 Cb -0.14 -2.04 -0.10 0.00 0.02 0.00 0.00 41.25 38.98 2a5h s ASN 343 CO 0.53 0.21 0.18 -1.22 0.02 0.00 0.00 177.10 176.82 2a5h n TYR 344 N 3.28 0.00 -3.39 2.20 4.02 -1.26 -4.90 117.16 117.11 2a5h n TYR 344 Ca -0.17 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.35 2a5h n TYR 344 Cb 0.52 -0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.65 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 -2.36 5.20 -0.01 -0.72 1.01 -1.26 -0.46 120.40 121.80 2a5h s VAL 345 Ca -0.02 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.82 2a5h s VAL 345 Cb 0.05 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2a5h s VAL 345 CO 0.29 0.37 0.02 2.30 0.00 0.00 0.00 175.10 178.08 2a5h n ILE 346 N 3.43 0.09 -3.86 2.22 -5.35 -0.09 -4.94 119.36 110.86 2a5h n ILE 346 Ca -0.09 -0.07 -0.08 0.00 -0.27 0.00 0.00 62.75 62.24 2a5h n ILE 346 Cb 0.52 -0.48 -0.01 0.00 -1.74 0.00 0.00 39.64 37.92 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 -2.91 -0.13 0.19 7.28 0.15 -1.14 -5.01 113.70 112.12 2a5h s SER 347 Ca -0.01 -0.83 -0.24 0.00 0.70 0.00 0.00 55.95 55.57 2a5h s SER 347 Cb 0.01 0.75 0.05 0.00 -1.71 0.00 0.00 66.02 65.12 2a5h s SER 347 CO 0.08 -1.44 0.86 0.00 1.20 0.00 0.00 173.24 173.94 2a5h s GLN 348 N -3.40 1.39 0.00 5.44 -2.07 -1.26 -0.63 119.66 119.13 2a5h s GLN 348 Ca 0.14 -0.75 0.00 0.00 -1.82 0.00 0.00 55.36 52.93 2a5h s GLN 348 Cb -0.05 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 2a5h s GLN 348 CO 0.09 -0.63 0.00 -1.13 -1.32 0.00 0.00 175.29 172.30 2a5h n SER 349 N -0.45 0.12 0.29 12.60 3.41 0.19 -4.95 113.62 124.82 2a5h n SER 349 Ca -0.06 -0.44 0.17 0.00 -0.26 0.00 0.00 58.87 58.28 2a5h n SER 349 Cb 0.60 0.00 0.86 0.00 -0.26 0.00 0.00 64.21 65.42 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 0.44 0.00 0.00 7.33 2.07 -2.03 -3.29 115.15 119.66 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 0.05 -0.23 -0.40 -3.07 0.00 0.00 177.93 174.28 2a5h n ASP 351 N -3.30 0.00 -4.05 3.10 5.75 -1.26 -5.01 116.55 111.78 2a5h n ASP 351 Ca -0.01 -1.46 -0.14 0.00 -0.01 0.00 0.00 54.79 53.16 2a5h n ASP 351 Cb 0.21 -0.09 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 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 0.55 -0.13 0.11 1.02 -1.24 -1.23 119.74 118.81 2a5h s LYS 352 Ca 0.00 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.37 2a5h s LYS 352 Cb 0.00 -0.39 0.00 0.00 -0.52 0.00 0.00 37.83 36.92 2a5h s LYS 352 CO 0.00 0.08 -0.20 0.08 -0.92 0.00 0.00 175.35 174.40 2a5h s VAL 353 N -1.05 2.32 -0.17 3.17 1.01 -0.32 -0.64 120.40 124.73 2a5h s VAL 353 Ca -0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 2a5h s VAL 353 Cb -0.08 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2a5h s VAL 353 CO 0.00 0.54 0.35 -0.63 0.00 0.00 0.00 175.10 175.36 2a5h s ILE 354 N 0.67 5.26 0.14 2.22 -1.09 0.20 -0.81 121.20 127.80 2a5h s ILE 354 Ca -0.10 0.64 0.09 0.00 -2.23 0.00 0.00 60.65 59.06 2a5h s ILE 354 Cb -0.16 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 2a5h s ILE 354 CO 0.02 0.34 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.09 2a5h s LEU 355 N 0.74 2.37 0.24 2.97 1.02 -0.04 -0.91 118.68 125.06 2a5h s LEU 355 Ca 0.18 -0.78 0.11 0.00 0.02 0.00 0.00 54.13 53.66 2a5h s LEU 355 Cb -0.14 -0.96 -0.05 0.00 0.02 0.00 0.00 46.19 45.06 2a5h s LEU 355 CO 0.06 0.06 -0.20 0.00 0.02 0.00 0.00 176.35 176.29 2a5h s ARG 356 N -2.35 1.67 0.26 1.70 1.04 0.39 -0.92 118.95 120.75 2a5h s ARG 356 Ca 0.13 -1.61 0.01 0.00 -1.04 0.00 0.00 55.73 53.22 2a5h s ARG 356 Cb -0.08 -1.85 0.01 0.00 -2.04 0.00 0.00 34.95 30.99 2a5h s ARG 356 CO 0.06 0.37 0.11 0.27 -0.04 0.00 0.00 175.30 176.07 2a5h n ASN 357 N -0.22 2.24 0.20 -2.89 6.94 -0.22 -4.73 115.26 116.58 2a5h n ASN 357 Ca -0.09 -2.02 0.13 0.00 -0.02 0.00 0.00 54.58 52.59 2a5h n ASN 357 Cb 0.58 0.07 0.72 0.00 -2.36 0.00 0.00 39.78 38.79 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 0.83 0.00 0.00 -2.53 -5.15 -1.90 -1.15 116.94 107.04 2a5h h PHE 358 Ca -0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.58 2a5h h PHE 358 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.80 2a5h h PHE 358 CO 0.00 0.00 0.00 0.93 -2.00 0.00 0.00 178.31 177.24 2a5h h GLU 359 N 0.00 0.00 0.00 6.09 5.08 -1.95 -3.47 114.58 120.32 2a5h h GLU 359 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2a5h h GLU 359 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2a5h h GLU 359 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2a5h n GLY 360 N 0.78 0.72 3.73 -3.84 0.00 -0.43 -5.06 105.19 101.08 2a5h n GLY 360 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.12 3.41 -0.18 1.61 1.01 -1.26 -4.80 120.40 118.07 2a5h s VAL 361 Ca 0.00 1.11 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 2a5h s VAL 361 Cb 0.00 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2a5h s VAL 361 CO 0.00 0.14 -0.08 -0.63 0.00 0.00 0.00 175.10 174.52 2a5h s ILE 362 N 0.45 3.22 0.40 2.22 1.01 -1.26 -1.06 121.20 126.18 2a5h s ILE 362 Ca 0.58 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.70 2a5h s ILE 362 Cb -0.35 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 2a5h s ILE 362 CO 0.35 0.47 0.13 -0.89 0.00 0.00 0.00 174.94 175.00 2a5h s THR 363 N 0.97 0.63 -0.15 2.92 2.01 -0.10 -4.97 115.64 116.95 2a5h s THR 363 Ca -0.01 -2.00 0.01 0.00 0.31 0.00 0.00 61.69 60.00 2a5h s THR 363 Cb -0.15 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 69.97 2a5h s THR 363 CO -0.00 0.00 -0.18 -0.89 -0.69 0.00 0.00 174.62 172.86 2a5h s THR 364 N -3.24 2.41 -0.26 -0.82 2.01 -1.26 -0.86 115.64 113.62 2a5h s THR 364 Ca 0.25 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 2a5h s THR 364 Cb 0.03 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2a5h s THR 364 CO 0.15 0.53 0.13 -0.47 -0.69 0.00 0.00 174.62 174.27 2a5h s TYR 365 N 0.87 3.16 -0.14 4.92 5.04 0.01 -4.96 117.35 126.25 2a5h s TYR 365 Ca -0.05 -0.12 -0.20 0.00 -2.44 0.00 0.00 57.07 54.26 2a5h s TYR 365 Cb -0.15 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 39.82 2a5h s TYR 365 CO -0.02 -0.23 0.56 -1.12 -1.34 0.00 0.00 175.55 173.40 2a5h s SER 366 N 1.63 6.73 0.31 4.32 0.01 -1.26 -1.17 113.70 124.26 2a5h s SER 366 Ca 0.07 0.87 -0.03 0.00 1.31 0.00 0.00 55.95 58.17 2a5h s SER 366 Cb -0.15 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.70 2a5h s SER 366 CO 0.07 -0.11 0.55 -1.61 0.41 0.00 0.00 173.24 172.55 2a5h s GLU 367 N 1.11 3.58 0.36 12.44 2.02 -0.37 -5.01 118.70 132.84 2a5h s GLU 367 Ca 0.29 -0.09 -0.28 0.00 0.02 0.00 0.00 54.97 54.91 2a5h s GLU 367 Cb -0.16 -2.65 -0.10 0.00 0.10 0.00 0.00 34.13 31.32 2a5h s GLU 367 CO 0.12 0.19 1.34 -1.25 0.02 0.00 0.00 175.26 175.68 2a5h s PRO 368 N -3.78 4.18 0.34 0.39 0.04 -1.26 -4.94 135.00 129.96 2a5h s PRO 368 Ca 0.43 2.27 -0.26 0.00 0.04 0.00 0.00 61.00 63.48 2a5h s PRO 368 Cb -0.10 -2.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.39 2a5h s PRO 368 CO 0.32 -0.36 0.97 -1.50 0.04 0.00 0.00 177.00 176.47 2a5h s ILE 369 N -1.17 4.09 -1.40 0.56 2.07 -1.26 -4.19 121.20 119.90 2a5h s ILE 369 Ca 0.52 1.72 -0.06 0.00 -1.41 0.00 0.00 60.65 61.42 2a5h s ILE 369 Cb -0.41 -3.95 0.01 0.00 0.13 0.00 0.00 42.46 38.24 2a5h s ILE 369 CO 0.54 0.12 0.82 0.59 -1.91 0.00 0.00 174.94 175.10 2a5h n ASN 370 N 0.47 -6.04 -4.77 4.50 5.03 -1.26 -4.96 115.26 108.23 2a5h n ASN 370 Ca 0.02 -0.38 -0.40 0.00 0.87 0.00 0.00 54.58 54.69 2a5h n ASN 370 Cb 0.50 -4.77 -0.03 0.00 -1.02 0.00 0.00 39.78 34.46 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 -3.22 3.20 0.01 3.10 5.04 -1.26 -5.05 117.35 119.17 2a5h s TYR 371 Ca 0.41 1.52 -0.02 0.00 -2.44 0.00 0.00 57.07 56.54 2a5h s TYR 371 Cb -0.18 -3.51 -0.01 0.00 0.35 0.00 0.00 41.96 38.60 2a5h s TYR 371 CO 0.50 -1.39 0.01 -0.08 -1.34 0.00 0.00 175.55 173.26 2a5h s THR 372 N -1.20 0.10 0.38 4.34 -1.32 -1.26 -5.14 115.64 111.54 2a5h s THR 372 Ca 0.49 -0.81 -0.28 0.00 -1.21 0.00 0.00 61.69 59.88 2a5h s THR 372 Cb -0.36 -0.29 -0.10 0.00 -1.51 0.00 0.00 72.50 70.24 2a5h s THR 372 CO 0.47 -0.45 1.44 -2.84 -2.21 0.00 0.00 174.62 171.03 2a5h s PRO 373 N -1.37 4.09 0.00 7.08 0.02 -1.26 -4.92 135.00 138.64 2a5h s PRO 373 Ca -0.15 2.47 0.22 0.00 0.02 0.00 0.00 61.00 63.56 2a5h s PRO 373 Cb -0.09 -2.93 0.24 0.00 0.02 0.00 0.00 34.50 31.73 2a5h s PRO 373 CO -0.00 -0.51 1.24 0.41 -0.33 0.00 0.00 177.00 177.81 2a5h n GLY 374 N 0.54 1.04 3.73 0.52 0.00 -1.26 -4.98 105.19 104.79 2a5h n GLY 374 Ca 0.01 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 3.10 3.55 -4.03 0.00 4.13 -1.26 -4.78 115.26 115.97 2a5h n ASN 376 Ca 0.08 -3.82 -0.29 0.00 1.68 0.00 0.00 54.58 52.23 2a5h n ASN 376 Cb 0.42 -0.51 0.26 0.00 -1.54 0.00 0.00 39.78 38.42 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 -2.93 0.00 0.10 0.00 3.32 -1.96 -1.55 116.42 113.41 2a5h h ASP 378 Ca -0.53 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.35 2a5h h ASP 378 Cb 1.34 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.90 2a5h h ASP 378 CO 0.41 0.22 -0.79 1.62 -1.72 0.00 0.00 179.24 178.98 2a5h h VAL 379 N 0.00 1.46 -0.37 -1.35 3.04 -1.91 0.64 116.25 117.76 2a5h h VAL 379 Ca -0.00 -2.46 0.11 0.00 -1.01 0.00 0.00 66.70 63.33 2a5h h VAL 379 Cb 0.73 3.11 -0.01 0.00 -2.01 0.00 0.00 31.29 33.10 2a5h h VAL 379 CO 0.03 0.68 0.28 0.00 -1.01 0.00 0.00 177.57 177.54 2a5h n THR 381 N -4.31 0.00 -0.60 0.00 -2.24 -0.59 -4.95 114.28 101.59 2a5h n THR 381 Ca 0.06 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2a5h n THR 381 Cb 0.46 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.37 0.71 0.18 3.38 0.00 -0.39 -4.91 105.19 105.52 2a5h n GLY 382 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 2.29 0.00 -4.15 1.61 1.57 -1.18 -3.44 116.57 113.28 2a5h h LYS 383 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2a5h h LYS 383 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 2a5h h LYS 383 CO 0.00 0.43 -0.70 -1.59 -0.57 0.00 0.00 179.45 177.02 2a5h s LYS 384 N -3.70 0.42 -0.11 3.15 -2.85 -0.20 -5.00 119.74 111.45 2a5h s LYS 384 Ca -0.01 -0.78 -0.14 0.00 -1.00 0.00 0.00 55.97 54.05 2a5h s LYS 384 Cb 0.12 0.05 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 2a5h s LYS 384 CO 0.71 -0.04 0.33 0.15 0.10 0.00 0.00 175.35 176.59 2a5h s LYS 385 N -2.03 4.08 -0.06 1.78 -0.14 -1.26 -4.15 119.74 117.96 2a5h s LYS 385 Ca -0.10 0.20 0.03 0.00 -1.36 0.00 0.00 55.97 54.74 2a5h s LYS 385 Cb -0.06 -3.35 0.01 0.00 -1.68 0.00 0.00 37.83 32.75 2a5h s LYS 385 CO -0.03 0.41 -0.13 0.54 -0.76 0.00 0.00 175.35 175.38 2a5h s VAL 386 N -0.10 1.18 -0.03 3.17 0.11 -1.26 -5.10 120.40 118.37 2a5h s VAL 386 Ca 0.19 -0.53 -0.21 0.00 -2.93 0.00 0.00 61.98 58.51 2a5h s VAL 386 Cb -0.14 -1.05 -0.05 0.00 -1.53 0.00 0.00 36.38 33.61 2a5h s VAL 386 CO 0.07 0.36 0.61 -2.28 -3.33 0.00 0.00 175.10 170.53 2a5h s HIS 387 N 0.45 3.64 -0.00 1.54 2.46 -1.26 -5.07 115.29 117.04 2a5h s HIS 387 Ca -0.11 1.18 0.06 0.00 0.47 0.00 0.00 55.06 56.66 2a5h s HIS 387 Cb -0.14 -2.65 -0.03 0.00 -0.13 0.00 0.00 32.58 29.63 2a5h s HIS 387 CO 0.03 0.27 -0.18 0.15 -2.47 0.00 0.00 174.74 172.55 2a5h s LYS 388 N 0.11 2.25 0.43 2.88 -0.14 -1.26 -5.08 119.74 118.93 2a5h s LYS 388 Ca 0.32 -0.86 -0.17 0.00 -1.36 0.00 0.00 55.97 53.90 2a5h s LYS 388 Cb -0.18 -2.24 -0.09 0.00 -1.68 0.00 0.00 37.83 33.64 2a5h s LYS 388 CO 0.17 0.58 0.89 0.08 -0.76 0.00 0.00 175.35 176.30 2a5h s VAL 389 N -0.80 4.55 0.00 3.17 1.01 -1.26 -3.51 120.40 123.56 2a5h s VAL 389 Ca 0.13 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2a5h s VAL 389 Cb -0.10 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2a5h s VAL 389 CO 0.02 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.31 2a5h n GLY 390 N -0.94 3.17 0.21 4.51 0.00 -1.26 -2.12 105.19 108.76 2a5h n GLY 390 Ca 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 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 1.31 -0.26 1.61 -1.51 -2.00 -1.27 116.25 114.13 2a5h h VAL 391 Ca 0.00 -1.57 0.04 0.00 -1.23 0.00 0.00 66.70 63.93 2a5h h VAL 391 Cb 0.00 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.78 2a5h h VAL 391 CO 0.00 0.48 0.17 0.00 -1.23 0.00 0.00 177.57 177.00 2a5h h ALA 392 N 1.21 2.00 -0.88 5.19 0.00 -1.87 -0.60 119.26 124.32 2a5h h ALA 392 Ca 0.03 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a5h h ALA 392 Cb 0.88 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2a5h h ALA 392 CO 0.07 -0.05 0.58 0.78 0.00 0.00 0.00 179.25 180.64 2a5h h GLY 393 N 0.19 1.26 1.01 0.00 0.00 -0.69 0.14 103.07 104.97 2a5h h GLY 393 Ca 0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2a5h h GLY 393 CO -0.02 0.43 0.36 1.41 0.00 0.00 0.00 176.54 178.72 2a5h h LEU 394 N 1.17 0.89 -1.16 3.11 4.07 -0.89 0.11 115.31 122.61 2a5h h LEU 394 Ca 0.33 -0.11 -0.09 0.00 0.08 0.00 0.00 57.88 58.09 2a5h h LEU 394 Cb -0.09 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.41 2a5h h LEU 394 CO -0.09 0.75 -0.41 -0.07 -1.08 0.00 0.00 178.44 177.54 2a5h h LEU 395 N 0.96 0.03 0.00 1.67 4.07 -1.14 -2.19 115.31 118.72 2a5h h LEU 395 Ca 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2a5h h LEU 395 Cb 0.07 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2a5h h LEU 395 CO -0.04 0.44 0.00 -3.20 -1.08 0.00 0.00 178.44 174.56 2a5h n ASN 396 N -4.05 0.00 0.00 -0.43 5.15 0.01 -4.91 115.26 111.03 2a5h n ASN 396 Ca -0.02 -0.46 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 2a5h n ASN 396 Cb 0.44 -0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.55 2a5h n ASN 396 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2a5h n GLY 397 N 0.78 0.64 3.49 8.20 0.00 -0.82 -5.03 105.19 112.44 2a5h n GLY 397 Ca 0.16 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2a5h n GLY 397 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a5h s GLU 398 N -0.96 3.18 3.04 1.61 2.02 0.33 -5.00 118.70 122.91 2a5h s GLU 398 Ca 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2a5h s GLU 398 Cb 0.00 -3.92 0.00 0.00 0.10 0.00 0.00 34.13 30.31 2a5h s GLU 398 CO 0.00 -0.70 0.00 0.41 0.02 0.00 0.00 175.26 174.99 2a5h n GLY 399 N 5.10 0.26 3.36 -1.39 0.00 -1.26 -3.81 105.19 107.45 2a5h n GLY 399 Ca -0.10 -0.92 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.67 -3.37 4.61 0.00 -1.26 -4.74 120.51 116.25 2a5h n ALA 401 Ca 0.00 0.24 -0.37 0.00 0.00 0.00 0.00 53.44 53.31 2a5h n ALA 401 Cb 0.00 -1.58 -0.13 0.00 0.00 0.00 0.00 19.45 17.74 2a5h n ALA 401 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a5h s LEU 402 N 3.43 4.08 -0.13 0.00 1.43 -1.26 -5.11 118.68 121.12 2a5h s LEU 402 Ca 0.61 -1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2a5h s LEU 402 Cb -0.73 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2a5h s LEU 402 CO 0.60 -0.28 0.02 -1.61 0.23 0.00 0.00 176.35 175.31 2a5h s GLU 403 N 1.37 3.40 0.53 1.70 2.02 -1.26 -5.09 118.70 121.37 2a5h s GLU 403 Ca -0.02 -0.39 -0.22 0.00 0.02 0.00 0.00 54.97 54.36 2a5h s GLU 403 Cb -0.19 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 2a5h s GLU 403 CO 0.01 0.51 1.33 -2.14 0.02 0.00 0.00 175.26 175.00 2a5h s PRO 404 N -0.34 3.25 0.26 0.39 0.02 -1.26 -4.95 135.00 132.37 2a5h s PRO 404 Ca 0.07 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 2a5h s PRO 404 Cb -0.12 -2.30 -0.10 0.00 0.02 0.00 0.00 34.50 32.00 2a5h s PRO 404 CO 0.02 -1.08 1.46 0.14 -0.33 0.00 0.00 177.00 177.21 2a5h s VAL 405 N -1.33 2.54 0.00 3.83 -7.23 -1.26 -2.66 120.40 114.29 2a5h s VAL 405 Ca 0.70 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 61.33 2a5h s VAL 405 Cb -0.39 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2a5h s VAL 405 CO 0.46 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 2a5h n GLY 406 N 2.12 0.70 3.60 2.32 0.00 -1.26 -5.02 105.19 107.65 2a5h n GLY 406 Ca 0.07 0.00 -0.57 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 2.03 -0.02 0.99 -0.00 -1.09 -4.85 117.00 114.07 2a5h n LEU 407 Ca 0.00 0.89 -0.01 0.00 -0.00 0.00 0.00 56.01 56.90 2a5h n LEU 407 Cb 0.00 -1.11 0.28 0.00 -0.00 0.00 0.00 43.42 42.58 2a5h n LEU 407 CO 0.00 -0.57 0.93 -0.33 -0.00 0.00 0.00 177.39 177.42 2a5h h GLU 408 N 8.38 0.56 0.00 1.96 5.08 -1.95 -2.30 114.58 126.31 2a5h h GLU 408 Ca -0.37 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2a5h h GLU 408 Cb 1.34 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2a5h h GLU 408 CO 0.99 0.59 -0.17 -0.09 -1.00 0.00 0.00 179.01 179.34 2a5h h ARG 409 N 0.54 0.00 0.00 2.33 2.43 -2.01 -2.04 114.38 115.62 2a5h h ARG 409 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2a5h h ARG 409 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2a5h h ARG 409 CO 0.01 0.17 0.00 -0.91 -1.51 0.00 0.00 179.97 177.73 2a5h h ASN 410 N 0.00 0.00 -2.49 -3.80 2.35 -1.79 -3.44 115.58 106.40 2a5h h ASN 410 Ca -0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 2a5h h ASN 410 Cb 0.31 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 2a5h h ASN 410 CO 0.02 0.00 1.18 -0.54 -1.65 0.00 0.00 177.43 176.45 2a5h s LYS 411 N -3.27 3.99 0.00 0.81 1.02 -0.77 -5.11 119.74 116.42 2a5h s LYS 411 Ca 0.07 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.28 2a5h s LYS 411 Cb 0.09 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.30 2a5h s LYS 411 CO 0.58 -1.09 0.00 0.54 -0.92 0.00 0.00 175.35 174.46