#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4t s LYS 5 N 0.00 3.52 -0.03 -2.82 1.02 -1.26 -1.24 119.74 118.92 2b4t s LYS 5 Ca 0.00 -0.40 -0.02 0.00 0.02 0.00 0.00 55.97 55.57 2b4t s LYS 5 Cb 0.00 -3.83 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2b4t s LYS 5 CO 0.00 -0.59 0.11 -1.17 -0.92 0.00 0.00 175.35 172.77 2b4t s LEU 6 N 2.12 4.06 0.02 3.17 2.96 0.13 -0.68 118.68 130.47 2b4t s LEU 6 Ca 0.13 0.25 0.08 0.00 -0.22 0.00 0.00 54.13 54.37 2b4t s LEU 6 Cb -0.16 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 2b4t s LEU 6 CO 0.12 0.30 -0.24 -0.83 -1.32 0.00 0.00 176.35 174.38 2b4t s GLY 7 N -1.61 1.26 -0.19 7.98 0.00 -0.12 -1.19 107.32 113.45 2b4t s GLY 7 Ca 0.22 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.81 2b4t s GLY 7 CO 0.13 -1.02 -0.19 -0.42 0.00 0.00 0.00 173.10 171.60 2b4t s ILE 8 N -0.72 2.06 -0.31 0.90 1.01 -0.38 0.93 121.20 124.69 2b4t s ILE 8 Ca 0.10 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 2b4t s ILE 8 Cb -0.09 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.48 2b4t s ILE 8 CO 0.01 0.46 0.12 0.21 0.00 0.00 0.00 174.94 175.74 2b4t s ASN 9 N 1.27 5.35 0.00 3.58 2.47 -0.64 -0.22 114.94 126.74 2b4t s ASN 9 Ca 0.03 -0.73 0.00 0.00 0.42 0.00 0.00 52.86 52.58 2b4t s ASN 9 Cb -0.14 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.73 2b4t s ASN 9 CO -0.12 -0.23 0.00 0.61 -3.72 0.00 0.00 177.10 173.64 2b4t n GLY 10 N 4.91 -0.93 2.73 1.21 0.00 -0.08 -0.05 105.19 112.98 2b4t n GLY 10 Ca -0.14 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2b4t n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2b4t n PHE 11 N 0.15 2.62 -0.88 1.61 7.35 -1.26 -3.84 117.46 123.23 2b4t n PHE 11 Ca 0.00 -2.69 0.00 0.00 -0.76 0.00 0.00 57.45 54.00 2b4t n PHE 11 Cb 0.00 -1.57 0.00 0.00 0.35 0.00 0.00 39.48 38.26 2b4t n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b4t n GLY 12 N 1.42 2.44 0.21 7.13 0.00 -1.26 -4.51 105.19 110.61 2b4t n GLY 12 Ca 0.45 -1.85 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 2b4t n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b4t h ARG 13 N 0.00 0.58 0.00 1.61 2.47 -1.92 0.35 114.38 117.46 2b4t h ARG 13 Ca 0.00 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 2b4t h ARG 13 Cb 0.00 -0.13 0.01 0.00 -1.65 0.00 0.00 29.97 28.20 2b4t h ARG 13 CO 0.00 0.38 -0.28 0.82 0.56 0.00 0.00 179.97 181.45 2b4t h ILE 14 N 0.59 1.55 -0.23 2.04 1.08 -1.90 -2.93 117.51 117.71 2b4t h ILE 14 Ca 0.20 -1.99 0.05 0.00 -0.39 0.00 0.00 64.86 62.74 2b4t h ILE 14 Cb 0.03 2.79 -0.05 0.00 -3.07 0.00 0.00 36.82 36.52 2b4t h ILE 14 CO -0.10 0.54 -0.09 1.23 -0.69 0.00 0.00 178.15 179.04 2b4t h GLY 15 N -0.49 0.11 1.55 5.37 0.00 -1.64 0.45 103.07 108.41 2b4t h GLY 15 Ca -0.04 0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.30 2b4t h GLY 15 CO 0.05 -0.12 -0.35 3.21 0.00 0.00 0.00 176.54 179.34 2b4t h ARG 16 N -0.06 0.51 0.00 4.80 3.08 -1.06 -1.21 114.38 120.45 2b4t h ARG 16 Ca 0.12 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.76 2b4t h ARG 16 Cb 0.24 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2b4t h ARG 16 CO -0.27 0.79 -0.82 -0.07 -1.07 0.00 0.00 179.97 178.53 2b4t h LEU 17 N 0.43 0.00 -0.61 3.04 3.38 -1.29 -1.96 115.31 118.30 2b4t h LEU 17 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2b4t h LEU 17 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2b4t h LEU 17 CO 0.07 0.82 0.30 0.58 0.09 0.00 0.00 178.44 180.30 2b4t h VAL 18 N 0.00 1.21 -0.63 1.22 2.07 0.01 -0.49 116.25 119.65 2b4t h VAL 18 Ca -0.01 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2b4t h VAL 18 Cb 1.61 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2b4t h VAL 18 CO 0.11 0.24 0.32 0.15 0.02 0.00 0.00 177.57 178.41 2b4t h PHE 19 N 0.84 0.87 0.01 1.57 3.57 -1.11 -1.81 116.94 120.87 2b4t h PHE 19 Ca 0.21 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2b4t h PHE 19 Cb 0.11 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2b4t h PHE 19 CO -0.00 0.62 -0.00 -0.09 -2.23 0.00 0.00 178.31 176.61 2b4t h ARG 20 N 0.88 -0.01 -0.61 1.11 2.43 -1.09 -2.49 114.38 114.62 2b4t h ARG 20 Ca 0.22 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2b4t h ARG 20 Cb 0.06 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2b4t h ARG 20 CO -0.03 0.55 0.33 0.00 -1.51 0.00 0.00 179.97 179.31 2b4t h ALA 21 N 0.41 0.80 0.00 2.80 0.00 -1.03 -2.06 119.26 120.18 2b4t h ALA 21 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2b4t h ALA 21 Cb 0.56 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2b4t h ALA 21 CO 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 179.25 179.18 2b4t h ALA 22 N 1.32 1.18 -0.03 0.00 0.00 -1.33 -1.88 119.26 118.51 2b4t h ALA 22 Ca 0.27 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2b4t h ALA 22 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b4t h ALA 22 CO -0.17 0.10 -0.39 0.35 0.00 0.00 0.00 179.25 179.14 2b4t h PHE 23 N 0.00 0.08 -0.42 0.00 3.57 -0.89 -3.03 116.94 116.25 2b4t h PHE 23 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2b4t h PHE 23 Cb 0.31 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2b4t h PHE 23 CO 0.00 0.45 0.00 0.41 -2.23 0.00 0.00 178.31 176.94 2b4t n GLY 24 N -0.35 2.56 3.11 2.40 0.00 -0.71 -4.87 105.19 107.34 2b4t n GLY 24 Ca -0.02 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2b4t n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4t s ARG 25 N -2.26 1.19 0.12 1.61 1.81 -1.15 -5.04 118.95 115.23 2b4t s ARG 25 Ca 0.40 -0.52 0.15 0.00 -1.72 0.00 0.00 55.73 54.04 2b4t s ARG 25 Cb 0.30 -1.15 -0.09 0.00 -0.45 0.00 0.00 34.95 33.56 2b4t s ARG 25 CO 0.12 0.31 1.03 0.87 -0.68 0.00 0.00 175.30 176.94 2b4t h LYS 26 N 5.81 0.00 -0.00 3.54 1.79 -1.89 -3.37 116.57 122.45 2b4t h LYS 26 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2b4t h LYS 26 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2b4t h LYS 26 CO 0.49 0.42 -0.05 -0.40 -1.08 0.00 0.00 179.45 178.83 2b4t n ASP 27 N -3.03 0.29 -3.73 0.86 5.75 -1.26 -4.80 116.55 110.63 2b4t n ASP 27 Ca -0.06 -0.60 -0.13 0.00 -0.01 0.00 0.00 54.79 53.99 2b4t n ASP 27 Cb 0.83 -0.11 -0.10 0.00 -1.03 0.00 0.00 41.12 40.71 2b4t n ASP 27 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2b4t s ILE 28 N -2.37 0.01 -0.00 2.12 2.07 -1.26 -2.89 121.20 118.88 2b4t s ILE 28 Ca 0.34 -0.04 -0.03 0.00 -1.41 0.00 0.00 60.65 59.50 2b4t s ILE 28 Cb 0.21 -0.60 -0.00 0.00 0.13 0.00 0.00 42.46 42.19 2b4t s ILE 28 CO 0.44 -0.02 0.06 -1.83 -1.91 0.00 0.00 174.94 171.68 2b4t s GLU 29 N 0.04 0.28 -0.10 3.50 -1.05 -0.37 -4.70 118.70 116.31 2b4t s GLU 29 Ca -0.02 -0.29 -0.25 0.00 -0.15 0.00 0.00 54.97 54.27 2b4t s GLU 29 Cb -0.03 0.11 -0.03 0.00 -0.44 0.00 0.00 34.13 33.75 2b4t s GLU 29 CO 0.01 -0.06 0.80 0.08 0.95 0.00 0.00 175.26 177.05 2b4t s VAL 30 N -0.89 4.95 -0.07 1.83 1.01 -1.26 0.19 120.40 126.16 2b4t s VAL 30 Ca -0.10 1.62 0.11 0.00 0.00 0.00 0.00 61.98 63.61 2b4t s VAL 30 Cb -0.06 -4.13 -0.16 0.00 0.00 0.00 0.00 36.38 32.04 2b4t s VAL 30 CO 0.00 0.15 0.13 1.33 0.00 0.00 0.00 175.10 176.71 2b4t n VAL 31 N 4.17 0.44 -3.82 2.92 0.24 -0.34 -4.86 118.33 117.09 2b4t n VAL 31 Ca 0.02 -0.39 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 2b4t n VAL 31 Cb 0.50 -0.32 -0.12 0.00 -1.47 0.00 0.00 33.84 32.43 2b4t n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b4t s ALA 32 N -2.50 -0.41 -0.02 2.33 0.00 -1.21 -0.10 121.76 119.85 2b4t s ALA 32 Ca -0.05 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2b4t s ALA 32 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 2b4t s ALA 32 CO 0.47 -0.10 -0.11 0.42 0.00 0.00 0.00 175.76 176.44 2b4t s ILE 33 N -0.09 0.89 -0.07 0.00 1.01 0.16 -1.25 121.20 121.85 2b4t s ILE 33 Ca -0.02 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2b4t s ILE 33 Cb -0.02 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.70 2b4t s ILE 33 CO 0.00 0.26 -0.10 0.21 0.00 0.00 0.00 174.94 175.31 2b4t s ASN 34 N -0.05 1.77 -0.29 3.58 2.47 0.70 -0.09 114.94 123.02 2b4t s ASN 34 Ca 0.01 -0.28 -0.01 0.00 0.42 0.00 0.00 52.86 53.00 2b4t s ASN 34 Cb -0.07 -0.79 0.18 0.00 -1.45 0.00 0.00 41.25 39.13 2b4t s ASN 34 CO 0.00 -0.01 0.57 -0.62 -3.72 0.00 0.00 177.10 173.32 2b4t s ASP 35 N 0.93 -1.20 0.00 -4.21 -1.08 -0.96 -0.91 116.67 109.24 2b4t s ASP 35 Ca -0.10 0.75 0.30 0.00 -0.52 0.00 0.00 52.55 52.98 2b4t s ASP 35 Cb -0.15 2.03 1.52 0.00 -1.46 0.00 0.00 42.92 44.86 2b4t s ASP 35 CO 0.01 -0.27 2.05 -0.81 0.52 0.00 0.00 175.17 176.67 2b4t n PRO 36 N 5.42 0.45 -1.17 4.34 -0.04 -1.26 -3.42 135.00 139.32 2b4t n PRO 36 Ca -0.01 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.24 2b4t n PRO 36 Cb 0.51 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.65 2b4t n PRO 36 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b4t n PHE 37 N -1.27 2.76 -3.32 0.54 3.72 -1.26 -4.88 117.46 113.75 2b4t n PHE 37 Ca 0.15 -1.88 0.03 0.00 -0.05 0.00 0.00 57.45 55.69 2b4t n PHE 37 Cb 0.23 -0.90 -0.02 0.00 -0.94 0.00 0.00 39.48 37.85 2b4t n PHE 37 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2b4t s MET 38 N -3.32 0.49 0.72 -1.08 1.75 -1.22 -5.08 119.30 111.56 2b4t s MET 38 Ca 0.55 1.01 -0.08 0.00 -1.25 0.00 0.00 55.69 55.93 2b4t s MET 38 Cb 0.47 0.59 0.06 0.00 2.84 0.00 0.00 34.83 38.79 2b4t s MET 38 CO 0.08 -0.39 1.05 -0.51 -0.65 0.00 0.00 175.02 174.61 2b4t s ASP 39 N 2.84 4.79 0.15 1.11 1.01 -1.26 -4.82 116.67 120.49 2b4t s ASP 39 Ca 0.08 0.57 -0.13 0.00 0.71 0.00 0.00 52.55 53.77 2b4t s ASP 39 Cb -0.13 -1.20 0.03 0.00 1.01 0.00 0.00 42.92 42.64 2b4t s ASP 39 CO -0.19 -1.64 1.68 0.25 0.21 0.00 0.00 175.17 175.48 2b4t h LEU 40 N -0.69 0.73 -0.75 1.23 5.85 -1.98 0.11 115.31 119.80 2b4t h LEU 40 Ca -0.45 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.12 2b4t h LEU 40 Cb 1.31 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 2b4t h LEU 40 CO 0.62 0.74 0.45 0.78 -0.34 0.00 0.00 178.44 180.69 2b4t h ASN 41 N 0.68 0.71 -0.39 1.25 4.21 -2.00 -1.91 115.58 118.13 2b4t h ASN 41 Ca 0.16 0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.64 2b4t h ASN 41 Cb 0.27 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.33 2b4t h ASN 41 CO -0.01 0.47 0.05 -0.74 -1.29 0.00 0.00 177.43 175.91 2b4t h HIS 42 N 0.85 0.69 -0.08 1.19 2.76 -1.80 -2.45 115.15 116.31 2b4t h HIS 42 Ca 0.32 -0.10 0.03 0.00 -2.20 0.00 0.00 60.37 58.43 2b4t h HIS 42 Cb 0.13 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 2b4t h HIS 42 CO -0.05 0.69 -0.13 1.25 -1.30 0.00 0.00 177.93 178.39 2b4t h LEU 43 N 0.49 -0.40 -0.45 0.26 6.46 -0.49 -1.24 115.31 119.93 2b4t h LEU 43 Ca 0.12 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.00 2b4t h LEU 43 Cb 0.38 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.45 2b4t h LEU 43 CO 0.01 -0.18 0.18 0.00 -0.62 0.00 0.00 178.44 177.83 2b4t h TYR 45 N 0.36 0.11 -0.04 0.00 3.20 -1.09 0.23 116.97 119.73 2b4t h TYR 45 Ca 0.21 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2b4t h TYR 45 Cb 0.19 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2b4t h TYR 45 CO -0.14 0.05 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.08 2b4t h LEU 46 N 0.15 0.07 -0.05 2.82 3.38 -0.92 -2.49 115.31 118.27 2b4t h LEU 46 Ca 0.10 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 2b4t h LEU 46 Cb 0.08 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2b4t h LEU 46 CO -0.11 0.35 -0.73 0.25 0.09 0.00 0.00 178.44 178.29 2b4t h LEU 47 N 0.07 0.73 -0.27 1.67 5.85 -0.63 -3.36 115.31 119.37 2b4t h LEU 47 Ca 0.01 -0.70 0.02 0.00 0.84 0.00 0.00 57.88 58.05 2b4t h LEU 47 Cb 0.53 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2b4t h LEU 47 CO 0.04 1.33 0.12 0.50 -0.34 0.00 0.00 178.44 180.08 2b4t h LYS 48 N 0.20 0.24 -6.43 1.25 3.64 -0.24 -3.38 116.57 111.86 2b4t h LYS 48 Ca -0.08 -0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.62 2b4t h LYS 48 Cb 1.39 -0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 33.00 2b4t h LYS 48 CO 0.15 0.16 -0.72 0.71 -2.27 0.00 0.00 179.45 177.48 2b4t s TYR 49 N -6.17 2.83 -0.17 1.91 2.02 -0.97 -0.57 117.35 116.23 2b4t s TYR 49 Ca -0.13 -0.10 -0.08 0.00 -0.37 0.00 0.00 57.07 56.39 2b4t s TYR 49 Cb 0.10 -1.51 0.07 0.00 -0.40 0.00 0.00 41.96 40.21 2b4t s TYR 49 CO 0.70 0.41 0.40 0.34 -1.57 0.00 0.00 175.55 175.83 2b4t s ASP 50 N -1.92 -0.40 0.46 2.29 -1.08 -1.21 -4.70 116.67 110.12 2b4t s ASP 50 Ca 0.20 0.89 0.23 0.00 -0.52 0.00 0.00 52.55 53.35 2b4t s ASP 50 Cb -0.11 0.90 1.12 0.00 -1.46 0.00 0.00 42.92 43.37 2b4t s ASP 50 CO 0.12 -0.20 1.94 0.28 0.52 0.00 0.00 175.17 177.83 2b4t h SER 51 N 7.44 0.00 0.00 -0.34 0.02 -1.96 -2.40 113.55 116.31 2b4t h SER 51 Ca -0.31 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.22 2b4t h SER 51 Cb 1.16 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.63 2b4t h SER 51 CO 0.25 0.21 -2.47 0.52 -1.14 0.00 0.00 176.83 174.20 2b4t n VAL 52 N -3.66 1.45 -0.09 2.27 0.31 -1.26 -4.70 118.33 112.64 2b4t n VAL 52 Ca -0.01 -0.42 0.10 0.00 -0.01 0.00 0.00 64.34 64.00 2b4t n VAL 52 Cb 0.34 -1.73 0.23 0.00 -0.91 0.00 0.00 33.84 31.76 2b4t n VAL 52 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2b4t n HIS 53 N -3.94 0.65 -0.50 3.52 8.25 -1.25 -5.00 115.22 116.96 2b4t n HIS 53 Ca -0.50 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 56.56 2b4t n HIS 53 Cb 0.90 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.00 2b4t n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b4t n GLY 54 N 1.24 -2.40 3.77 -1.41 0.00 -0.90 -4.90 105.19 100.59 2b4t n GLY 54 Ca 0.19 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 2b4t n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b4t s GLN 55 N -0.86 3.81 0.24 1.61 -0.21 -1.26 -3.29 119.66 119.70 2b4t s GLN 55 Ca 0.00 1.81 -0.31 0.00 0.02 0.00 0.00 55.36 56.87 2b4t s GLN 55 Cb 0.00 -2.47 -0.12 0.00 1.00 0.00 0.00 33.01 31.42 2b4t s GLN 55 CO 0.00 -0.51 1.59 0.34 -2.12 0.00 0.00 175.29 174.59 2b4t n PHE 56 N -0.37 2.61 -1.48 0.91 -0.00 0.26 -4.81 117.46 114.59 2b4t n PHE 56 Ca 0.07 0.23 -0.40 0.00 -0.00 0.00 0.00 57.45 57.35 2b4t n PHE 56 Cb 0.48 -2.58 -0.02 0.00 -0.00 0.00 0.00 39.48 37.36 2b4t n PHE 56 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2b4t n PRO 57 N 2.79 3.20 0.00 -7.13 -0.04 -1.26 -4.74 135.00 127.81 2b4t n PRO 57 Ca 0.12 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 2b4t n PRO 57 Cb 0.34 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 30.78 2b4t n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4t s GLU 59 N -2.00 4.36 -0.17 0.00 2.56 -1.26 -5.03 118.70 117.15 2b4t s GLU 59 Ca 0.00 1.74 0.01 0.00 0.00 0.00 0.00 54.97 56.71 2b4t s GLU 59 Cb 0.00 -3.52 0.03 0.00 2.00 0.00 0.00 34.13 32.64 2b4t s GLU 59 CO 0.00 -0.43 -0.15 0.08 -0.56 0.00 0.00 175.26 174.21 2b4t s VAL 60 N 2.01 1.75 0.24 3.70 1.01 -1.26 -3.80 120.40 124.04 2b4t s VAL 60 Ca 0.58 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2b4t s VAL 60 Cb -0.27 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2b4t s VAL 60 CO 0.24 0.39 0.25 0.35 0.00 0.00 0.00 175.10 176.33 2b4t n THR 61 N 4.69 0.00 -3.76 3.92 -2.24 -1.08 -5.03 114.28 110.78 2b4t n THR 61 Ca -0.17 -1.58 -0.12 0.00 -2.27 0.00 0.00 64.05 59.91 2b4t n THR 61 Cb 0.49 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.48 2b4t n THR 61 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2b4t s HIS 62 N -3.15 -0.12 -0.25 4.78 -3.43 -1.26 -1.04 115.29 110.82 2b4t s HIS 62 Ca 0.26 0.06 -0.24 0.00 -0.80 0.00 0.00 55.06 54.34 2b4t s HIS 62 Cb 0.01 0.08 0.07 0.00 -1.43 0.00 0.00 32.58 31.31 2b4t s HIS 62 CO 0.18 -0.45 0.68 0.00 -2.00 0.00 0.00 174.74 173.15 2b4t s ALA 63 N -2.06 -1.69 -1.71 -1.38 0.00 -0.75 -4.95 121.76 109.22 2b4t s ALA 63 Ca -0.08 1.90 0.00 0.00 0.00 0.00 0.00 51.96 53.77 2b4t s ALA 63 Cb -0.03 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2b4t s ALA 63 CO -0.00 -0.32 0.00 -0.25 0.00 0.00 0.00 175.76 175.18 2b4t n ASP 64 N 2.64 -5.65 0.00 0.00 8.00 -1.26 -1.55 116.55 118.73 2b4t n ASP 64 Ca -0.14 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2b4t n ASP 64 Cb 0.55 -4.73 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 2b4t n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b4t n GLY 65 N -0.96 0.69 3.75 0.44 0.00 -1.26 -5.03 105.19 102.82 2b4t n GLY 65 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2b4t n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b4t s PHE 66 N -2.78 3.27 0.11 1.61 0.08 -0.59 -4.29 117.98 115.39 2b4t s PHE 66 Ca 0.00 0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.99 2b4t s PHE 66 Cb 0.00 -1.77 -0.06 0.00 -0.57 0.00 0.00 43.02 40.62 2b4t s PHE 66 CO 0.00 0.54 0.94 -1.17 -0.10 0.00 0.00 175.22 175.44 2b4t s LEU 67 N -1.36 4.50 -0.30 -0.37 2.96 -0.49 -1.81 118.68 121.81 2b4t s LEU 67 Ca 0.19 1.77 0.01 0.00 -0.22 0.00 0.00 54.13 55.88 2b4t s LEU 67 Cb -0.12 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.08 2b4t s LEU 67 CO 0.09 -0.05 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.29 2b4t s LEU 68 N -0.08 3.93 -0.57 -0.68 1.43 -0.21 -0.54 118.68 121.97 2b4t s LEU 68 Ca 0.46 -1.51 -0.07 0.00 -1.03 0.00 0.00 54.13 51.99 2b4t s LEU 68 Cb -0.23 -1.64 0.15 0.00 0.03 0.00 0.00 46.19 44.49 2b4t s LEU 68 CO 0.29 -0.27 0.42 -0.63 0.23 0.00 0.00 176.35 176.39 2b4t s ILE 69 N 1.13 4.09 0.00 -0.59 -1.09 -0.83 -2.64 121.20 121.26 2b4t s ILE 69 Ca -0.04 -2.36 0.00 0.00 -2.23 0.00 0.00 60.65 56.02 2b4t s ILE 69 Cb -0.20 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2b4t s ILE 69 CO -0.04 -0.84 0.00 0.61 -1.23 0.00 0.00 174.94 173.44 2b4t n GLY 70 N 4.20 2.66 2.37 6.18 0.00 -1.25 -3.03 105.19 116.32 2b4t n GLY 70 Ca 0.02 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 2b4t n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b4t n GLU 71 N 13.56 2.29 -3.72 1.61 -0.58 -1.26 -4.87 120.64 127.67 2b4t n GLU 71 Ca 0.00 -2.22 -0.12 0.00 -0.42 0.00 0.00 57.16 54.40 2b4t n GLU 71 Cb 0.00 -2.04 -0.13 0.00 -0.57 0.00 0.00 31.44 28.70 2b4t n GLU 71 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2b4t s LYS 72 N -1.80 0.24 -0.17 3.49 2.47 -1.17 -5.16 119.74 117.65 2b4t s LYS 72 Ca 0.53 0.57 -0.08 0.00 -1.56 0.00 0.00 55.97 55.44 2b4t s LYS 72 Cb 0.36 -0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.59 2b4t s LYS 72 CO -0.18 -0.16 0.09 0.15 0.16 0.00 0.00 175.35 175.41 2b4t s LYS 73 N 1.26 3.88 -0.07 4.03 1.02 -1.26 -1.97 119.74 126.63 2b4t s LYS 73 Ca -0.09 -0.28 0.04 0.00 0.02 0.00 0.00 55.97 55.66 2b4t s LYS 73 Cb -0.10 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 33.97 2b4t s LYS 73 CO -0.09 0.39 -0.20 0.08 -0.92 0.00 0.00 175.35 174.60 2b4t s VAL 74 N 0.06 2.45 0.04 3.17 1.01 0.30 -4.93 120.40 122.50 2b4t s VAL 74 Ca 0.07 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 2b4t s VAL 74 Cb -0.12 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2b4t s VAL 74 CO 0.00 0.56 0.88 -0.55 0.00 0.00 0.00 175.10 176.00 2b4t s SER 75 N -0.14 7.31 -0.08 3.32 0.15 0.86 -1.40 113.70 123.73 2b4t s SER 75 Ca -0.03 1.58 0.04 0.00 0.70 0.00 0.00 55.95 58.24 2b4t s SER 75 Cb -0.14 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2b4t s SER 75 CO 0.04 -0.11 -0.22 -0.69 1.20 0.00 0.00 173.24 173.46 2b4t s VAL 76 N 0.39 1.89 0.26 4.45 1.01 -1.26 0.37 120.40 127.51 2b4t s VAL 76 Ca 0.45 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2b4t s VAL 76 Cb -0.21 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2b4t s VAL 76 CO 0.26 0.53 0.04 -0.36 0.00 0.00 0.00 175.10 175.57 2b4t s PHE 77 N 0.23 1.64 -0.40 5.22 0.08 0.87 -4.96 117.98 120.66 2b4t s PHE 77 Ca -0.13 -1.01 0.10 0.00 0.12 0.00 0.00 56.93 56.00 2b4t s PHE 77 Cb -0.16 -0.99 0.36 0.00 -0.57 0.00 0.00 43.02 41.66 2b4t s PHE 77 CO 0.06 -0.13 1.02 0.00 -0.10 0.00 0.00 175.22 176.08 2b4t n ALA 78 N -0.49 1.08 -2.84 5.36 0.00 -1.26 -2.26 120.51 120.10 2b4t n ALA 78 Ca -0.03 -2.28 -0.37 0.00 0.00 0.00 0.00 53.44 50.76 2b4t n ALA 78 Cb 0.65 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 2b4t n ALA 78 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2b4t s GLU 79 N -1.10 3.43 0.03 0.00 8.01 -1.26 -4.60 118.70 123.21 2b4t s GLU 79 Ca 0.28 -0.18 -0.06 0.00 0.01 0.00 0.00 54.97 55.02 2b4t s GLU 79 Cb 0.35 -3.15 -0.30 0.00 -4.31 0.00 0.00 34.13 26.73 2b4t s GLU 79 CO -0.05 0.73 0.98 -0.22 0.01 0.00 0.00 175.26 176.71 2b4t h LYS 80 N 5.14 0.32 -5.72 1.61 1.63 -1.98 -3.39 116.57 114.18 2b4t h LYS 80 Ca -0.53 -0.54 -0.60 0.00 -0.85 0.00 0.00 60.65 58.12 2b4t h LYS 80 Cb 1.22 0.20 -0.10 0.00 -0.60 0.00 0.00 32.23 32.95 2b4t h LYS 80 CO 0.59 1.22 0.37 0.34 -3.45 0.00 0.00 179.45 178.52 2b4t s ASP 81 N -7.17 6.69 0.49 4.20 2.15 -1.26 -4.96 116.67 116.82 2b4t s ASP 81 Ca -0.07 0.77 0.18 0.00 0.43 0.00 0.00 52.55 53.86 2b4t s ASP 81 Cb 0.06 -2.40 1.22 0.00 -0.30 0.00 0.00 42.92 41.50 2b4t s ASP 81 CO 0.88 -0.54 2.07 -0.65 -0.17 0.00 0.00 175.17 176.77 2b4t h PRO 82 N 7.95 0.00 -0.28 4.34 0.11 -1.94 -2.45 132.00 139.73 2b4t h PRO 82 Ca -0.24 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.95 2b4t h PRO 82 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2b4t h PRO 82 CO 0.86 0.11 0.28 1.03 -0.21 0.00 0.00 178.00 180.07 2b4t h SER 83 N 0.00 0.00 0.02 -2.05 0.87 -1.93 -2.47 113.55 107.98 2b4t h SER 83 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b4t h SER 83 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2b4t h SER 83 CO 0.01 0.00 -0.05 0.00 -0.53 0.00 0.00 176.83 176.26 2b4t n GLN 84 N -3.88 1.64 -2.90 2.24 1.13 -0.92 -4.30 117.38 110.38 2b4t n GLN 84 Ca 0.04 -1.06 -0.41 0.00 -1.94 0.00 0.00 57.00 53.63 2b4t n GLN 84 Cb 0.43 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 29.26 2b4t n GLN 84 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2b4t s ILE 85 N -2.09 4.87 -1.39 5.09 1.01 -0.93 -4.96 121.20 122.81 2b4t s ILE 85 Ca 0.34 1.58 -0.11 0.00 0.00 0.00 0.00 60.65 62.46 2b4t s ILE 85 Cb 0.20 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 2b4t s ILE 85 CO 0.36 -0.01 2.55 -0.81 0.00 0.00 0.00 174.94 177.04 2b4t n PRO 86 N 5.55 3.02 -0.30 2.79 -0.04 -1.26 -4.63 135.00 140.13 2b4t n PRO 86 Ca 0.05 -2.12 -0.00 0.00 -0.04 0.00 0.00 63.50 61.38 2b4t n PRO 86 Cb 0.48 -2.85 0.12 0.00 -0.04 0.00 0.00 33.50 31.21 2b4t n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2b4t h TRP 87 N 5.71 0.96 -0.72 0.54 -0.00 -1.79 -2.88 115.95 117.77 2b4t h TRP 87 Ca 0.70 0.03 0.12 0.00 -0.00 0.00 0.00 58.89 59.74 2b4t h TRP 87 Cb 0.37 -0.31 -0.08 0.00 -0.00 0.00 0.00 29.16 29.13 2b4t h TRP 87 CO 1.75 0.51 0.30 0.78 -0.00 0.00 0.00 178.44 181.78 2b4t h GLY 88 N 0.96 1.07 2.00 1.49 0.00 -1.35 -1.70 103.07 105.55 2b4t h GLY 88 Ca 0.35 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 2b4t h GLY 88 CO -0.15 -0.04 -0.31 0.50 0.00 0.00 0.00 176.54 176.54 2b4t h LYS 89 N 0.48 0.00 -0.00 4.80 1.57 -1.79 -0.92 116.57 120.71 2b4t h LYS 89 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2b4t h LYS 89 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2b4t h LYS 89 CO -0.35 0.31 -0.08 0.00 -0.57 0.00 0.00 179.45 178.76 2b4t n GLN 91 N -1.00 -3.77 -2.90 0.00 6.02 -0.35 -4.96 117.38 110.43 2b4t n GLN 91 Ca 0.15 0.77 -0.41 0.00 -0.01 0.00 0.00 57.00 57.50 2b4t n GLN 91 Cb 0.26 -5.50 -0.04 0.00 1.02 0.00 0.00 30.24 25.98 2b4t n GLN 91 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2b4t s VAL 92 N -3.44 4.94 -0.08 5.09 1.01 -1.15 -4.74 120.40 122.02 2b4t s VAL 92 Ca 0.26 1.68 -0.18 0.00 0.00 0.00 0.00 61.98 63.74 2b4t s VAL 92 Cb -0.05 -4.15 -0.29 0.00 0.00 0.00 0.00 36.38 31.90 2b4t s VAL 92 CO 0.77 0.15 0.67 0.44 0.00 0.00 0.00 175.10 177.13 2b4t h ASP 93 N 6.95 0.41 -3.93 3.32 3.32 -1.27 -3.04 116.42 122.17 2b4t h ASP 93 Ca -0.37 -0.88 -0.38 0.00 0.02 0.00 0.00 57.03 55.41 2b4t h ASP 93 Cb 1.18 -0.13 -0.29 0.00 0.22 0.00 0.00 39.33 40.31 2b4t h ASP 93 CO 0.78 1.54 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.37 2b4t s VAL 94 N -2.46 0.64 -0.19 -1.35 1.01 -1.13 -1.61 120.40 115.31 2b4t s VAL 94 Ca -0.18 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2b4t s VAL 94 Cb 0.03 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2b4t s VAL 94 CO 0.79 0.19 0.04 -0.69 0.00 0.00 0.00 175.10 175.43 2b4t s VAL 95 N -0.05 4.47 -0.83 2.92 1.01 -0.03 -0.94 120.40 126.94 2b4t s VAL 95 Ca 0.01 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 2b4t s VAL 95 Cb -0.05 -3.02 0.08 0.00 0.00 0.00 0.00 36.38 33.40 2b4t s VAL 95 CO -0.00 0.44 1.15 0.00 0.00 0.00 0.00 175.10 176.69 2b4t s GLU 97 N 3.99 3.22 -0.23 0.00 2.56 -0.08 -1.63 118.70 126.53 2b4t s GLU 97 Ca 0.32 -0.52 0.13 0.00 0.00 0.00 0.00 54.97 54.89 2b4t s GLU 97 Cb -0.08 -4.80 0.45 0.00 2.00 0.00 0.00 34.13 31.70 2b4t s GLU 97 CO 0.00 -2.38 1.19 -1.13 -0.56 0.00 0.00 175.26 172.38 2b4t n SER 98 N 10.08 2.97 0.05 -1.70 3.41 0.93 -1.95 113.62 127.40 2b4t n SER 98 Ca 0.22 -3.39 0.03 0.00 -0.26 0.00 0.00 58.87 55.47 2b4t n SER 98 Cb 0.50 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 2b4t n SER 98 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b4t n THR 99 N -0.70 1.02 -0.98 6.66 -2.24 -1.14 -4.57 114.28 112.33 2b4t n THR 99 Ca 0.27 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2b4t n THR 99 Cb 0.87 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2b4t n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b4t n GLY 100 N 1.35 0.95 0.12 3.38 0.00 -1.26 -4.90 105.19 104.81 2b4t n GLY 100 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2b4t n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b4t n VAL 101 N -2.09 1.07 -2.98 1.61 0.24 -1.26 -4.77 118.33 110.15 2b4t n VAL 101 Ca 0.00 -1.22 -0.20 0.00 -2.04 0.00 0.00 64.34 60.88 2b4t n VAL 101 Cb 0.00 0.26 -0.02 0.00 -1.47 0.00 0.00 33.84 32.61 2b4t n VAL 101 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2b4t n PHE 102 N -0.74 1.58 -1.48 6.34 3.72 -1.26 -4.96 117.46 120.67 2b4t n PHE 102 Ca 0.07 -3.64 -0.29 0.00 -0.05 0.00 0.00 57.45 53.54 2b4t n PHE 102 Cb 0.52 -0.40 0.09 0.00 -0.94 0.00 0.00 39.48 38.74 2b4t n PHE 102 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2b4t n LEU 103 N 0.03 6.73 -4.00 4.37 4.77 -1.26 -4.22 117.00 123.41 2b4t n LEU 103 Ca 0.25 -4.27 -0.08 0.00 -0.03 0.00 0.00 56.01 51.88 2b4t n LEU 103 Cb 0.62 -0.80 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 2b4t n LEU 103 CO 0.26 1.54 -0.29 0.28 -1.33 0.00 0.00 177.39 177.86 2b4t s THR 104 N -4.47 0.17 0.42 -5.08 -1.32 -1.26 -0.46 115.64 103.64 2b4t s THR 104 Ca 0.59 -1.44 0.12 0.00 -1.21 0.00 0.00 61.69 59.75 2b4t s THR 104 Cb 0.48 -1.19 0.19 0.00 -1.51 0.00 0.00 72.50 70.46 2b4t s THR 104 CO 0.01 -0.79 1.98 0.50 -2.21 0.00 0.00 174.62 174.11 2b4t h LYS 105 N 3.40 0.16 0.09 7.08 3.64 -1.97 0.26 116.57 129.23 2b4t h LYS 105 Ca -0.33 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2b4t h LYS 105 Cb 1.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2b4t h LYS 105 CO 0.58 0.27 -0.05 1.49 -2.27 0.00 0.00 179.45 179.48 2b4t h GLU 106 N 0.15 -0.12 -0.52 1.90 4.57 -1.97 -2.90 114.58 115.68 2b4t h GLU 106 Ca 0.03 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2b4t h GLU 106 Cb 0.29 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2b4t h GLU 106 CO 0.02 0.33 0.14 -0.07 -1.18 0.00 0.00 179.01 178.24 2b4t h LEU 107 N -0.63 0.79 -0.21 1.64 3.38 -1.85 -3.12 115.31 115.31 2b4t h LEU 107 Ca -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2b4t h LEU 107 Cb 0.51 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2b4t h LEU 107 CO 0.02 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.36 2b4t n ALA 108 N -2.39 2.02 0.67 1.53 0.00 0.06 -3.34 120.51 119.06 2b4t n ALA 108 Ca 0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.57 2b4t n ALA 108 Cb 0.22 -1.41 0.47 0.00 0.00 0.00 0.00 19.45 18.73 2b4t n ALA 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b4t n SER 109 N -2.00 0.45 0.23 0.00 3.41 -1.10 -3.22 113.62 111.40 2b4t n SER 109 Ca 0.05 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 2b4t n SER 109 Cb 0.32 -0.68 0.54 0.00 -0.26 0.00 0.00 64.21 64.13 2b4t n SER 109 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2b4t h SER 110 N 0.00 0.00 -0.94 4.04 4.64 -1.73 -1.10 113.55 118.46 2b4t h SER 110 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2b4t h SER 110 Cb 0.53 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.57 2b4t h SER 110 CO 0.00 0.23 0.61 0.45 -0.87 0.00 0.00 176.83 177.25 2b4t h HIS 111 N 0.00 1.15 -0.70 4.77 3.86 -1.79 0.61 115.15 123.05 2b4t h HIS 111 Ca -0.00 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 2b4t h HIS 111 Cb 0.56 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2b4t h HIS 111 CO 0.00 0.66 0.14 -0.07 0.86 0.00 0.00 177.93 179.53 2b4t h LEU 112 N 1.19 1.08 -1.76 2.43 3.38 -1.37 -1.71 115.31 118.54 2b4t h LEU 112 Ca 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2b4t h LEU 112 Cb -0.00 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2b4t h LEU 112 CO -0.12 1.05 -0.12 0.11 0.09 0.00 0.00 178.44 179.45 2b4t h LYS 113 N 1.06 0.00 -0.01 1.13 1.57 -0.87 -0.97 116.57 118.49 2b4t h LYS 113 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2b4t h LYS 113 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2b4t h LYS 113 CO 0.01 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.42 2b4t n GLY 114 N -0.44 -0.76 0.00 3.86 0.00 0.15 -4.93 105.19 103.07 2b4t n GLY 114 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2b4t n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4t n GLY 115 N 1.03 2.58 3.71 -0.02 0.00 -0.37 -1.20 105.19 110.92 2b4t n GLY 115 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2b4t n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4t n ALA 116 N -1.06 1.91 -0.04 4.61 0.00 -0.71 -4.34 120.51 120.88 2b4t n ALA 116 Ca 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.68 2b4t n ALA 116 Cb 0.00 -2.38 -0.08 0.00 0.00 0.00 0.00 19.45 16.99 2b4t n ALA 116 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b4t h LYS 117 N 4.54 0.42 -4.24 0.00 1.57 -1.60 -3.36 116.57 113.90 2b4t h LYS 117 Ca -0.46 -0.31 -0.14 0.00 -1.87 0.00 0.00 60.65 57.87 2b4t h LYS 117 Cb 1.25 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.46 2b4t h LYS 117 CO 0.78 0.93 -0.61 0.15 -0.57 0.00 0.00 179.45 180.13 2b4t s LYS 118 N -3.84 0.80 -0.02 3.15 1.02 -0.63 -4.89 119.74 115.33 2b4t s LYS 118 Ca -0.14 -1.28 0.02 0.00 0.02 0.00 0.00 55.97 54.59 2b4t s LYS 118 Cb 0.05 0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.61 2b4t s LYS 118 CO 0.79 -0.21 -0.06 0.08 -0.92 0.00 0.00 175.35 175.03 2b4t s VAL 119 N -3.97 0.54 -0.22 3.17 1.01 0.02 -0.85 120.40 120.10 2b4t s VAL 119 Ca 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2b4t s VAL 119 Cb 0.07 -0.50 -0.00 0.00 0.00 0.00 0.00 36.38 35.95 2b4t s VAL 119 CO -0.05 0.18 -0.06 -0.63 0.00 0.00 0.00 175.10 174.55 2b4t s ILE 120 N 0.27 3.20 -0.19 2.22 1.01 -0.23 -1.88 121.20 125.60 2b4t s ILE 120 Ca -0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 2b4t s ILE 120 Cb -0.08 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2b4t s ILE 120 CO -0.00 0.42 1.19 -0.04 0.00 0.00 0.00 174.94 176.51 2b4t s MET 121 N 1.45 4.24 -0.12 2.79 -1.94 0.60 -0.90 119.30 125.42 2b4t s MET 121 Ca 0.05 1.56 -0.00 0.00 -1.71 0.00 0.00 55.69 55.59 2b4t s MET 121 Cb -0.14 -3.72 0.09 0.00 2.01 0.00 0.00 34.83 33.06 2b4t s MET 121 CO -0.04 -0.68 1.96 -1.13 -0.01 0.00 0.00 175.02 175.11 2b4t n SER 122 N 6.51 5.64 -3.62 3.03 3.41 -0.82 -1.33 113.62 126.43 2b4t n SER 122 Ca 0.13 -2.65 -0.05 0.00 -0.26 0.00 0.00 58.87 56.04 2b4t n SER 122 Cb 0.45 -1.07 -0.02 0.00 -0.26 0.00 0.00 64.21 63.32 2b4t n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4t s ALA 123 N -0.72 -1.83 0.29 7.33 0.00 -1.22 -4.92 121.76 120.68 2b4t s ALA 123 Ca 0.12 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 2b4t s ALA 123 Cb 0.10 0.44 -0.12 0.00 0.00 0.00 0.00 23.12 23.53 2b4t s ALA 123 CO -0.00 -0.85 1.53 -2.30 0.00 0.00 0.00 175.76 174.13 2b4t n PRO 124 N -0.34 2.49 -1.60 0.00 -0.02 -1.24 -4.18 135.00 130.12 2b4t n PRO 124 Ca -0.07 0.89 -0.31 0.00 -2.02 0.00 0.00 63.50 61.98 2b4t n PRO 124 Cb 0.61 -2.62 0.05 0.00 -0.02 0.00 0.00 33.50 31.52 2b4t n PRO 124 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b4t s PRO 125 N -0.62 2.85 0.00 0.52 0.04 -1.26 -4.96 135.00 131.57 2b4t s PRO 125 Ca 0.64 1.07 0.26 0.00 0.04 0.00 0.00 61.00 63.01 2b4t s PRO 125 Cb -0.54 -1.98 0.58 0.00 0.04 0.00 0.00 34.50 32.61 2b4t s PRO 125 CO 0.50 -1.17 1.46 1.63 0.04 0.00 0.00 177.00 179.46 2b4t n LYS 126 N -2.97 1.32 0.00 4.56 5.02 0.39 -4.93 118.16 121.54 2b4t n LYS 126 Ca 0.08 -0.91 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 2b4t n LYS 126 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2b4t n LYS 126 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2b4t n ASP 127 N -0.05 0.98 -1.87 4.39 5.75 -1.26 -5.03 116.55 119.46 2b4t n ASP 127 Ca 0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.75 2b4t n ASP 127 Cb 0.41 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.64 2b4t n ASP 127 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2b4t n ASP 128 N 0.00 3.60 -4.71 -1.12 5.75 -1.26 -4.97 116.55 113.83 2b4t n ASP 128 Ca 0.00 -3.14 -0.43 0.00 -0.01 0.00 0.00 54.79 51.21 2b4t n ASP 128 Cb 0.00 -0.74 -0.02 0.00 -1.03 0.00 0.00 41.12 39.33 2b4t n ASP 128 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2b4t n THR 129 N -0.63 1.06 -1.72 2.12 -1.04 -1.26 -4.90 114.28 107.90 2b4t n THR 129 Ca 0.42 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.05 61.74 2b4t n THR 129 Cb 1.33 -1.76 -0.02 0.00 -1.82 0.00 0.00 70.33 68.06 2b4t n THR 129 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2b4t n PRO 130 N 2.00 2.59 -4.21 -2.82 -0.02 -1.26 -4.74 135.00 126.54 2b4t n PRO 130 Ca 0.09 0.92 -0.34 0.00 -2.02 0.00 0.00 63.50 62.16 2b4t n PRO 130 Cb 0.35 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.02 2b4t n PRO 130 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b4t s ILE 131 N 0.31 4.39 -0.02 4.25 1.01 -1.26 -0.22 121.20 129.66 2b4t s ILE 131 Ca 0.68 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 61.20 2b4t s ILE 131 Cb -0.53 -2.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 2b4t s ILE 131 CO 0.44 0.50 -0.17 -0.31 0.00 0.00 0.00 174.94 175.40 2b4t s TYR 132 N 0.17 1.56 -0.15 3.97 2.02 0.17 -4.73 117.35 120.34 2b4t s TYR 132 Ca 0.02 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 2b4t s TYR 132 Cb -0.13 -1.01 0.03 0.00 -0.40 0.00 0.00 41.96 40.45 2b4t s TYR 132 CO 0.02 -0.05 -0.11 0.08 -1.57 0.00 0.00 175.55 173.92 2b4t s VAL 133 N -0.32 1.41 0.30 0.71 1.01 -1.26 -4.29 120.40 117.96 2b4t s VAL 133 Ca 0.05 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2b4t s VAL 133 Cb -0.07 -1.41 -0.13 0.00 0.00 0.00 0.00 36.38 34.77 2b4t s VAL 133 CO -0.00 0.33 1.24 0.23 0.00 0.00 0.00 175.10 176.90 2b4t n MET 134 N 4.80 1.88 0.00 2.72 0.00 -1.26 -1.24 117.12 124.03 2b4t n MET 134 Ca -0.15 0.66 0.00 0.00 0.00 0.00 0.00 57.70 58.21 2b4t n MET 134 Cb 0.49 -2.20 0.00 0.00 0.00 0.00 0.00 33.22 31.51 2b4t n MET 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b4t n GLY 135 N 1.18 3.06 0.66 3.03 0.00 -1.26 -4.83 105.19 107.03 2b4t n GLY 135 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2b4t n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4t n ILE 136 N -2.00 1.25 -1.71 -0.61 -0.00 -0.37 -4.93 119.36 111.00 2b4t n ILE 136 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 62.75 62.99 2b4t n ILE 136 Cb 0.00 -1.87 0.00 0.00 -0.00 0.00 0.00 39.64 37.77 2b4t n ILE 136 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2b4t n ASN 137 N -3.84 0.00 0.23 4.38 6.94 -0.99 -4.91 115.26 117.07 2b4t n ASN 137 Ca -0.08 -1.64 0.10 0.00 -0.02 0.00 0.00 54.58 52.95 2b4t n ASN 137 Cb 0.27 -0.13 0.56 0.00 -2.36 0.00 0.00 39.78 38.13 2b4t n ASN 137 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2b4t h HIS 138 N 0.00 0.00 0.00 -2.53 2.07 -1.92 -1.85 115.15 110.92 2b4t h HIS 138 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2b4t h HIS 138 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 2b4t h HIS 138 CO 0.05 0.21 0.00 0.45 -3.07 0.00 0.00 177.93 175.56 2b4t h HIS 139 N 0.00 0.00 -0.00 6.12 3.86 -1.93 -2.49 115.15 120.71 2b4t h HIS 139 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b4t h HIS 139 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2b4t h HIS 139 CO 0.00 0.00 -0.00 1.04 0.86 0.00 0.00 177.93 179.83 2b4t n GLN 140 N -2.49 0.91 -2.04 2.45 6.02 -0.69 -4.88 117.38 116.65 2b4t n GLN 140 Ca 0.02 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 2b4t n GLN 140 Cb 0.26 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 2b4t n GLN 140 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2b4t s TYR 141 N -2.10 3.10 -0.17 1.08 5.04 -0.94 -5.02 117.35 118.35 2b4t s TYR 141 Ca 0.45 0.92 -0.07 0.00 -2.44 0.00 0.00 57.07 55.93 2b4t s TYR 141 Cb 0.22 -3.80 -0.04 0.00 0.35 0.00 0.00 41.96 38.69 2b4t s TYR 141 CO 0.39 -2.74 0.05 0.34 -1.34 0.00 0.00 175.55 172.24 2b4t s ASP 142 N 0.71 5.55 0.57 4.32 2.15 -1.26 -5.00 116.67 123.71 2b4t s ASP 142 Ca 0.63 0.09 0.38 0.00 0.43 0.00 0.00 52.55 54.07 2b4t s ASP 142 Cb -0.41 -1.91 1.89 0.00 -0.30 0.00 0.00 42.92 42.19 2b4t s ASP 142 CO 0.37 0.21 2.14 0.00 -0.17 0.00 0.00 175.17 177.72 2b4t h THR 143 N 4.78 0.00 0.00 1.71 1.03 -1.95 -0.56 112.91 117.92 2b4t h THR 143 Ca -0.38 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 65.84 2b4t h THR 143 Cb 1.17 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.36 2b4t h THR 143 CO 0.68 0.00 0.00 1.17 -0.01 0.00 0.00 175.52 177.36 2b4t n LYS 144 N -2.95 0.18 -2.84 0.00 0.00 -1.26 -4.56 118.16 106.74 2b4t n LYS 144 Ca -0.01 0.53 -0.43 0.00 0.00 0.00 0.00 58.31 58.40 2b4t n LYS 144 Cb 0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 35.03 33.20 2b4t n LYS 144 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2b4t s GLN 145 N -3.44 3.60 0.14 1.64 -0.21 -0.22 -4.92 119.66 116.25 2b4t s GLN 145 Ca 0.01 0.24 0.20 0.00 0.02 0.00 0.00 55.36 55.84 2b4t s GLN 145 Cb 0.08 -3.89 -0.06 0.00 1.00 0.00 0.00 33.01 30.13 2b4t s GLN 145 CO 0.31 -1.13 0.93 1.28 -2.12 0.00 0.00 175.29 174.56 2b4t n LEU 146 N 7.01 0.81 -4.08 2.90 4.77 -1.26 -4.83 117.00 122.32 2b4t n LEU 146 Ca 0.06 0.33 -0.27 0.00 -0.03 0.00 0.00 56.01 56.10 2b4t n LEU 146 Cb 0.48 -0.01 -0.17 0.00 -2.33 0.00 0.00 43.42 41.40 2b4t n LEU 146 CO 0.62 -0.06 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.49 2b4t s ILE 147 N -3.21 1.42 0.16 -0.08 1.01 -1.26 -0.80 121.20 118.43 2b4t s ILE 147 Ca -0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 2b4t s ILE 147 Cb 0.09 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2b4t s ILE 147 CO 0.80 0.42 0.21 0.68 0.00 0.00 0.00 174.94 177.05 2b4t s VAL 148 N 0.59 0.07 0.00 2.92 -7.23 -0.79 -4.54 120.40 111.42 2b4t s VAL 148 Ca -0.15 -1.59 0.08 0.00 -1.81 0.00 0.00 61.98 58.51 2b4t s VAL 148 Cb -0.16 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2b4t s VAL 148 CO 0.05 -0.32 -0.26 -0.55 -0.31 0.00 0.00 175.10 173.72 2b4t s SER 149 N -3.01 3.06 -0.04 4.85 0.15 0.69 -0.29 113.70 119.12 2b4t s SER 149 Ca 0.21 -0.51 0.13 0.00 0.70 0.00 0.00 55.95 56.48 2b4t s SER 149 Cb 0.05 -0.32 0.44 0.00 -1.71 0.00 0.00 66.02 64.48 2b4t s SER 149 CO 0.02 0.30 1.33 -3.20 1.20 0.00 0.00 173.24 172.88 2b4t n ASN 150 N 2.22 2.93 0.00 5.45 5.15 -0.44 -0.66 115.26 129.91 2b4t n ASN 150 Ca -0.16 -2.17 0.00 0.00 -0.60 0.00 0.00 54.58 51.65 2b4t n ASN 150 Cb 0.51 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 2b4t n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b4t n ALA 151 N 0.74 0.00 -2.11 5.20 0.00 -1.26 -4.80 120.51 118.28 2b4t n ALA 151 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 2b4t n ALA 151 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 2b4t n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b4t s SER 152 N -4.00 5.26 0.29 0.00 1.04 -1.26 -3.39 113.70 111.64 2b4t s SER 152 Ca 0.00 -0.69 0.03 0.00 0.48 0.00 0.00 55.95 55.76 2b4t s SER 152 Cb 0.00 -0.30 0.45 0.00 0.10 0.00 0.00 66.02 66.27 2b4t s SER 152 CO 0.00 -0.91 1.76 0.00 0.98 0.00 0.00 173.24 175.08 2b4t h THR 154 N 0.47 1.31 -0.43 0.00 2.02 -1.95 -2.01 112.91 112.31 2b4t h THR 154 Ca 0.08 -1.64 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 2b4t h THR 154 Cb 0.57 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 2b4t h THR 154 CO 0.04 0.52 0.25 0.74 0.37 0.00 0.00 175.52 177.43 2b4t h THR 155 N 0.42 1.15 -0.04 3.16 2.02 -1.75 -0.37 112.91 117.49 2b4t h THR 155 Ca 0.01 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.85 2b4t h THR 155 Cb 1.03 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2b4t h THR 155 CO 0.10 0.15 0.03 0.78 0.37 0.00 0.00 175.52 176.95 2b4t h ASN 156 N 0.57 0.00 0.12 4.18 2.35 -1.34 -0.27 115.58 121.19 2b4t h ASN 156 Ca 0.15 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.66 2b4t h ASN 156 Cb 0.03 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.42 2b4t h ASN 156 CO -0.03 0.00 -1.01 0.00 -1.65 0.00 0.00 177.43 174.74 2b4t h LEU 158 N -0.02 0.72 -0.21 0.00 5.85 -0.60 -3.36 115.31 117.70 2b4t h LEU 158 Ca -0.16 -0.93 0.02 0.00 0.84 0.00 0.00 57.88 57.65 2b4t h LEU 158 Cb 1.74 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 2b4t h LEU 158 CO 0.19 1.68 0.08 0.00 -0.34 0.00 0.00 178.44 180.05 2b4t h ALA 159 N 0.12 0.24 -0.43 1.25 0.00 -1.28 0.14 119.26 119.30 2b4t h ALA 159 Ca -0.26 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2b4t h ALA 159 Cb 2.06 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 2b4t h ALA 159 CO 0.23 -0.34 0.15 -1.35 0.00 0.00 0.00 179.25 177.93 2b4t h PRO 160 N 0.18 0.30 0.17 0.00 0.11 -1.77 0.60 132.00 131.59 2b4t h PRO 160 Ca 0.09 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.20 2b4t h PRO 160 Cb 0.05 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 2b4t h PRO 160 CO -0.09 0.20 -0.32 1.25 -0.21 0.00 0.00 178.00 178.83 2b4t h LEU 161 N 0.31 -0.90 -1.18 2.35 5.85 -1.63 -2.37 115.31 117.75 2b4t h LEU 161 Ca 0.20 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2b4t h LEU 161 Cb 0.20 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2b4t h LEU 161 CO -0.21 -0.41 0.53 0.00 -0.34 0.00 0.00 178.44 178.00 2b4t h ALA 162 N 0.06 1.40 0.70 1.25 0.00 -0.30 -2.38 119.26 119.99 2b4t h ALA 162 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2b4t h ALA 162 Cb 0.58 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b4t h ALA 162 CO -0.16 0.55 -0.42 -0.22 0.00 0.00 0.00 179.25 179.01 2b4t h LYS 163 N 1.11 -1.01 -0.52 0.00 3.64 0.39 0.40 116.57 120.58 2b4t h LYS 163 Ca 0.30 0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.78 2b4t h LYS 163 Cb -0.11 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2b4t h LYS 163 CO -0.06 -0.67 0.28 0.28 -2.27 0.00 0.00 179.45 177.00 2b4t h VAL 164 N -1.05 0.98 -0.59 2.00 2.07 -1.25 0.22 116.25 118.64 2b4t h VAL 164 Ca -0.09 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2b4t h VAL 164 Cb 0.84 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2b4t h VAL 164 CO 0.10 0.10 0.15 0.40 0.02 0.00 0.00 177.57 178.34 2b4t h ILE 165 N 0.54 1.25 -0.30 4.57 1.08 -1.38 -2.99 117.51 120.28 2b4t h ILE 165 Ca 0.22 -0.89 -0.15 0.00 -0.39 0.00 0.00 64.86 63.65 2b4t h ILE 165 Cb 0.10 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2b4t h ILE 165 CO -0.14 0.33 -0.40 -1.13 -0.69 0.00 0.00 178.15 176.12 2b4t h ASN 166 N 0.85 0.78 -0.72 1.72 -1.24 -0.07 -0.96 115.58 115.94 2b4t h ASN 166 Ca 0.19 -0.36 0.07 0.00 0.71 0.00 0.00 56.30 56.91 2b4t h ASN 166 Cb 0.34 -0.22 -0.05 0.00 0.73 0.00 0.00 38.32 39.13 2b4t h ASN 166 CO 0.00 1.09 0.47 0.44 -1.29 0.00 0.00 177.43 178.14 2b4t h ASP 167 N 0.60 0.64 0.00 1.15 5.19 -0.47 -2.58 116.42 120.95 2b4t h ASP 167 Ca 0.05 0.01 -0.42 0.00 -0.62 0.00 0.00 57.03 56.05 2b4t h ASP 167 Cb 0.95 -0.13 -0.06 0.00 0.18 0.00 0.00 39.33 40.27 2b4t h ASP 167 CO 0.09 0.40 -2.35 -1.14 -3.12 0.00 0.00 179.24 173.12 2b4t n ARG 168 N -4.48 0.58 -0.05 3.56 0.63 -1.14 -4.76 116.66 111.00 2b4t n ARG 168 Ca 0.11 0.28 0.01 0.00 -0.92 0.00 0.00 57.85 57.33 2b4t n ARG 168 Cb 0.25 -1.51 -0.15 0.00 0.45 0.00 0.00 32.46 31.51 2b4t n ARG 168 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b4t n PHE 169 N -4.28 0.00 -0.70 -0.14 3.72 -0.38 -4.93 117.46 110.75 2b4t n PHE 169 Ca -0.50 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 2b4t n PHE 169 Cb 0.85 -0.66 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2b4t n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b4t n GLY 170 N 1.64 -3.67 3.62 1.37 0.00 -0.97 -1.69 105.19 105.49 2b4t n GLY 170 Ca -0.16 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 2b4t n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b4t s ILE 171 N -0.04 4.94 -0.12 -0.61 1.01 -1.26 -2.10 121.20 123.01 2b4t s ILE 171 Ca 0.00 1.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.56 2b4t s ILE 171 Cb 0.00 -3.99 -0.21 0.00 0.01 0.00 0.00 42.46 38.27 2b4t s ILE 171 CO 0.00 -0.04 0.69 0.58 0.00 0.00 0.00 174.94 176.17 2b4t h VAL 172 N 5.45 1.46 -3.57 2.92 2.07 -1.17 -3.48 116.25 119.93 2b4t h VAL 172 Ca -0.26 -2.01 -0.06 0.00 0.82 0.00 0.00 66.70 65.19 2b4t h VAL 172 Cb 1.12 2.72 -0.11 0.00 -1.52 0.00 0.00 31.29 33.49 2b4t h VAL 172 CO 0.80 0.48 -0.13 -1.83 0.02 0.00 0.00 177.57 176.91 2b4t s GLU 173 N -2.30 1.27 -0.26 1.57 -1.05 -1.18 -4.87 118.70 111.88 2b4t s GLU 173 Ca -0.16 -1.00 -0.26 0.00 -0.15 0.00 0.00 54.97 53.40 2b4t s GLU 173 Cb -0.02 0.45 0.10 0.00 -0.44 0.00 0.00 34.13 34.22 2b4t s GLU 173 CO 0.58 -0.51 0.90 0.20 0.95 0.00 0.00 175.26 177.37 2b4t s GLY 174 N -2.92 -0.33 -0.01 -3.83 0.00 -0.41 -1.15 107.32 98.69 2b4t s GLY 174 Ca 0.13 2.33 0.08 0.00 0.00 0.00 0.00 44.72 47.26 2b4t s GLY 174 CO -0.02 1.71 -0.26 1.08 0.00 0.00 0.00 173.10 175.62 2b4t s LEU 175 N 0.14 2.08 -0.02 0.66 1.43 -0.17 -2.86 118.68 119.93 2b4t s LEU 175 Ca 0.01 -0.49 0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2b4t s LEU 175 Cb -0.04 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2b4t s LEU 175 CO -0.02 0.30 -0.26 -0.32 0.23 0.00 0.00 176.35 176.29 2b4t s MET 176 N -0.75 2.10 -0.06 1.70 -2.45 -0.19 -1.16 119.30 118.49 2b4t s MET 176 Ca 0.10 -0.91 0.04 0.00 -1.25 0.00 0.00 55.69 53.67 2b4t s MET 176 Cb -0.10 -2.02 -0.02 0.00 1.25 0.00 0.00 34.83 33.94 2b4t s MET 176 CO -0.00 0.54 -0.17 0.99 1.05 0.00 0.00 175.02 177.42 2b4t s THR 177 N -0.57 2.76 -0.11 10.11 2.01 -0.36 -1.40 115.64 128.08 2b4t s THR 177 Ca 0.09 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.30 2b4t s THR 177 Cb -0.10 -2.07 -0.00 0.00 0.01 0.00 0.00 72.50 70.33 2b4t s THR 177 CO -0.01 0.57 -0.21 0.28 -0.69 0.00 0.00 174.62 174.57 2b4t s THR 178 N -0.40 2.34 -0.48 -0.82 -1.32 -0.81 0.27 115.64 114.42 2b4t s THR 178 Ca 0.04 -0.92 -0.21 0.00 -1.21 0.00 0.00 61.69 59.40 2b4t s THR 178 Cb -0.12 -1.92 0.04 0.00 -1.51 0.00 0.00 72.50 68.98 2b4t s THR 178 CO 0.02 0.55 0.68 -0.69 -2.21 0.00 0.00 174.62 172.97 2b4t s VAL 179 N 0.35 4.78 -0.13 5.08 1.01 0.04 -1.13 120.40 130.40 2b4t s VAL 179 Ca -0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2b4t s VAL 179 Cb -0.17 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2b4t s VAL 179 CO 0.08 -0.75 0.01 -2.28 0.00 0.00 0.00 175.10 172.16 2b4t s HIS 180 N 2.90 3.16 1.19 5.22 2.46 0.65 -1.63 115.29 129.24 2b4t s HIS 180 Ca 0.21 0.02 -0.13 0.00 0.47 0.00 0.00 55.06 55.62 2b4t s HIS 180 Cb -0.16 -1.92 0.29 0.00 -0.13 0.00 0.00 32.58 30.66 2b4t s HIS 180 CO 0.16 0.24 0.95 0.00 -2.47 0.00 0.00 174.74 173.62 2b4t n ALA 181 N 2.94 -3.12 -1.76 1.58 0.00 -1.26 -1.50 120.51 117.39 2b4t n ALA 181 Ca -0.18 -1.23 -0.38 0.00 0.00 0.00 0.00 53.44 51.65 2b4t n ALA 181 Cb 0.53 -1.96 0.01 0.00 0.00 0.00 0.00 19.45 18.03 2b4t n ALA 181 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2b4t s SER 182 N -2.36 5.83 0.13 0.00 0.01 -0.43 -4.70 113.70 112.18 2b4t s SER 182 Ca 0.68 2.49 -0.00 0.00 1.31 0.00 0.00 55.95 60.43 2b4t s SER 182 Cb -0.25 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.32 2b4t s SER 182 CO 0.66 -1.17 0.03 0.42 0.41 0.00 0.00 173.24 173.59 2b4t s THR 183 N -1.45 0.28 -0.33 1.44 -4.23 -1.26 -4.88 115.64 105.20 2b4t s THR 183 Ca 0.66 -1.92 0.27 0.00 -1.18 0.00 0.00 61.69 59.53 2b4t s THR 183 Cb -0.33 -2.02 0.32 0.00 1.34 0.00 0.00 72.50 71.81 2b4t s THR 183 CO 0.40 -0.52 1.79 0.00 -0.54 0.00 0.00 174.62 175.75 2b4t h ALA 184 N 2.84 1.00 0.00 3.99 0.00 -2.02 -1.65 119.26 123.42 2b4t h ALA 184 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2b4t h ALA 184 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b4t h ALA 184 CO 0.61 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.13 2b4t n ASN 185 N -2.67 0.00 -4.92 0.00 2.04 -1.26 -4.84 115.26 103.61 2b4t n ASN 185 Ca 0.03 0.37 -0.26 0.00 -0.44 0.00 0.00 54.58 54.28 2b4t n ASN 185 Cb 0.34 -0.44 0.04 0.00 -2.53 0.00 0.00 39.78 37.20 2b4t n ASN 185 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2b4t s GLN 186 N -2.88 2.68 0.07 -3.83 -0.21 -0.62 -4.77 119.66 110.09 2b4t s GLN 186 Ca 0.11 -0.12 0.09 0.00 0.02 0.00 0.00 55.36 55.45 2b4t s GLN 186 Cb 0.11 -2.25 -0.03 0.00 1.00 0.00 0.00 33.01 31.84 2b4t s GLN 186 CO 0.30 -0.87 -0.23 -0.51 -2.12 0.00 0.00 175.29 171.87 2b4t s LEU 187 N -5.06 2.40 0.16 2.90 1.43 -1.19 -5.03 118.68 114.30 2b4t s LEU 187 Ca 0.56 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 53.04 2b4t s LEU 187 Cb -0.11 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2b4t s LEU 187 CO 0.45 0.24 1.45 0.58 0.23 0.00 0.00 176.35 179.30 2b4t h VAL 188 N 4.00 1.31 -2.88 -1.59 2.07 -1.90 -1.04 116.25 116.22 2b4t h VAL 188 Ca -0.48 -1.83 -0.46 0.00 0.82 0.00 0.00 66.70 64.75 2b4t h VAL 188 Cb 1.15 1.79 -0.15 0.00 -1.52 0.00 0.00 31.29 32.57 2b4t h VAL 188 CO 0.44 0.58 -0.74 0.68 0.02 0.00 0.00 177.57 178.55 2b4t s VAL 189 N -3.96 1.76 -0.16 2.57 -7.23 -1.26 -3.95 120.40 108.17 2b4t s VAL 189 Ca -0.08 -2.20 -0.39 0.00 -1.81 0.00 0.00 61.98 57.50 2b4t s VAL 189 Cb 0.11 -2.03 -0.16 0.00 0.56 0.00 0.00 36.38 34.86 2b4t s VAL 189 CO 0.86 -0.57 1.64 0.47 -0.31 0.00 0.00 175.10 177.19 2b4t n ASP 190 N -0.34 2.27 -2.46 4.85 9.92 -1.26 -4.40 116.55 125.13 2b4t n ASP 190 Ca -0.08 1.08 -0.08 0.00 -0.53 0.00 0.00 54.79 55.18 2b4t n ASP 190 Cb 0.60 -1.17 0.02 0.00 -0.64 0.00 0.00 41.12 39.93 2b4t n ASP 190 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b4t n GLY 191 N 3.74 1.28 3.69 0.44 0.00 0.05 -4.94 105.19 109.46 2b4t n GLY 191 Ca 0.24 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2b4t n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b4t s PRO 192 N -2.13 4.44 0.33 1.61 0.04 -1.26 -4.49 135.00 133.54 2b4t s PRO 192 Ca 0.14 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 2b4t s PRO 192 Cb -0.04 -3.52 -0.10 0.00 0.04 0.00 0.00 34.50 30.89 2b4t s PRO 192 CO 0.10 -0.21 1.22 -1.54 0.04 0.00 0.00 177.00 176.61 2b4t s SER 193 N 1.05 6.86 -0.13 6.66 1.04 -1.26 -4.93 113.70 122.98 2b4t s SER 193 Ca 0.47 2.49 -0.41 0.00 0.48 0.00 0.00 55.95 58.98 2b4t s SER 193 Cb -0.19 -2.64 -0.19 0.00 0.10 0.00 0.00 66.02 63.11 2b4t s SER 193 CO 0.20 -0.45 1.29 0.29 0.98 0.00 0.00 173.24 175.54 2b4t n LYS 194 N 0.75 0.24 -0.59 4.02 5.02 -1.26 -1.02 118.16 125.33 2b4t n LYS 194 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2b4t n LYS 194 Cb 0.44 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2b4t n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b4t n GLY 195 N 2.47 1.39 2.19 0.72 0.00 -1.26 -3.12 105.19 107.57 2b4t n GLY 195 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 2b4t n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4t n GLY 196 N -2.00 0.79 3.57 -0.02 0.00 -0.19 -5.04 105.19 102.31 2b4t n GLY 196 Ca 0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2b4t n GLY 196 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4t s LYS 197 N -2.27 2.70 -0.74 1.61 -2.85 -1.18 -4.66 119.74 112.35 2b4t s LYS 197 Ca 0.00 -0.58 -0.03 0.00 -1.00 0.00 0.00 55.97 54.36 2b4t s LYS 197 Cb 0.00 -2.56 -0.03 0.00 -2.06 0.00 0.00 37.83 33.18 2b4t s LYS 197 CO 0.00 0.65 0.67 -3.47 0.10 0.00 0.00 175.35 173.30 2b4t n ASP 198 N 2.16 -6.17 -0.34 0.03 2.03 -1.26 -4.65 116.55 108.35 2b4t n ASP 198 Ca -0.18 -0.35 0.09 0.00 0.52 0.00 0.00 54.79 54.87 2b4t n ASP 198 Cb 0.53 -4.40 0.26 0.00 -0.72 0.00 0.00 41.12 36.80 2b4t n ASP 198 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2b4t h TRP 199 N -0.34 1.04 -0.29 -0.67 6.55 -1.95 -2.52 115.95 117.76 2b4t h TRP 199 Ca -0.28 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.58 2b4t h TRP 199 Cb 1.14 -0.32 -0.02 0.00 -0.86 0.00 0.00 29.16 29.11 2b4t h TRP 199 CO 0.21 0.32 0.13 0.00 -1.05 0.00 0.00 178.44 178.05 2b4t h ARG 200 N 0.83 0.40 0.00 0.49 3.08 -1.91 -1.50 114.38 115.77 2b4t h ARG 200 Ca 0.52 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.53 2b4t h ARG 200 Cb 0.66 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2b4t h ARG 200 CO -0.33 0.32 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2b4t h ALA 201 N 1.74 1.00 0.00 0.04 0.00 -1.74 -1.86 119.26 118.44 2b4t h ALA 201 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b4t h ALA 201 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2b4t h ALA 201 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2b4t n GLY 202 N 0.03 -1.33 3.82 0.00 0.00 -0.56 -3.15 105.19 103.99 2b4t n GLY 202 Ca 0.02 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2b4t n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4t s ARG 203 N -2.80 4.23 -0.38 1.61 1.81 -0.70 -0.77 118.95 121.95 2b4t s ARG 203 Ca 0.19 0.97 -0.34 0.00 -1.72 0.00 0.00 55.73 54.83 2b4t s ARG 203 Cb 0.18 -2.50 -0.15 0.00 -0.45 0.00 0.00 34.95 32.03 2b4t s ARG 203 CO 0.47 0.16 1.49 0.00 -0.68 0.00 0.00 175.30 176.74 2b4t h ALA 205 N 5.78 1.20 -0.07 0.00 0.00 -1.31 -3.15 119.26 121.72 2b4t h ALA 205 Ca -0.17 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 2b4t h ALA 205 Cb 1.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2b4t h ALA 205 CO 0.80 0.58 -0.50 -0.07 0.00 0.00 0.00 179.25 180.06 2b4t h LEU 206 N 0.06 0.19 -2.32 0.00 4.07 -1.83 -3.34 115.31 112.14 2b4t h LEU 206 Ca 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2b4t h LEU 206 Cb 0.81 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2b4t h LEU 206 CO 0.06 0.67 0.00 -1.54 -1.08 0.00 0.00 178.44 176.55 2b4t n SER 207 N -3.95 1.40 -4.40 -0.43 3.41 -1.24 -4.72 113.62 103.69 2b4t n SER 207 Ca -0.02 -1.67 -0.30 0.00 -0.26 0.00 0.00 58.87 56.62 2b4t n SER 207 Cb 0.54 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.36 2b4t n SER 207 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b4t s ASN 208 N -0.67 3.42 -0.24 4.04 0.01 -1.19 -5.08 114.94 115.23 2b4t s ASN 208 Ca 0.00 -0.61 -0.20 0.00 -0.71 0.00 0.00 52.86 51.34 2b4t s ASN 208 Cb 0.00 -0.36 -0.02 0.00 0.41 0.00 0.00 41.25 41.28 2b4t s ASN 208 CO 0.00 0.22 0.63 -0.63 -1.51 0.00 0.00 177.10 175.81 2b4t s ILE 209 N -0.95 5.00 -0.28 0.60 1.01 -1.26 -4.26 121.20 121.05 2b4t s ILE 209 Ca 0.14 1.15 0.03 0.00 0.00 0.00 0.00 60.65 61.96 2b4t s ILE 209 Cb -0.10 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.51 2b4t s ILE 209 CO 0.05 0.05 -0.05 -0.63 0.00 0.00 0.00 174.94 174.37 2b4t s ILE 210 N 2.32 2.10 0.47 2.92 1.01 -0.24 -4.92 121.20 124.85 2b4t s ILE 210 Ca 0.27 -1.81 -0.24 0.00 0.00 0.00 0.00 60.65 58.87 2b4t s ILE 210 Cb -0.16 -2.34 -0.08 0.00 0.01 0.00 0.00 42.46 39.90 2b4t s ILE 210 CO 0.09 -0.23 1.23 -2.65 0.00 0.00 0.00 174.94 173.37 2b4t n PRO 211 N 4.41 1.70 -3.72 2.79 -0.02 -1.26 0.02 135.00 138.92 2b4t n PRO 211 Ca -0.08 0.61 -0.14 0.00 -2.02 0.00 0.00 63.50 61.88 2b4t n PRO 211 Cb 0.42 -2.36 -0.09 0.00 -0.02 0.00 0.00 33.50 31.45 2b4t n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b4t s ALA 212 N -1.26 -1.01 0.60 3.55 0.00 0.11 -4.75 121.76 118.99 2b4t s ALA 212 Ca 0.65 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 53.33 2b4t s ALA 212 Cb -0.48 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2b4t s ALA 212 CO 0.55 -0.25 0.99 -1.12 0.00 0.00 0.00 175.76 175.93 2b4t s SER 213 N -0.63 6.09 -0.28 0.00 0.01 -1.26 -0.76 113.70 116.87 2b4t s SER 213 Ca -0.07 1.25 -0.20 0.00 1.31 0.00 0.00 55.95 58.23 2b4t s SER 213 Cb -0.04 -2.31 0.08 0.00 0.21 0.00 0.00 66.02 63.97 2b4t s SER 213 CO 0.03 -0.89 0.74 0.28 0.41 0.00 0.00 173.24 173.82 2b4t s THR 214 N -3.11 0.00 -1.90 1.44 -1.32 -1.26 -4.76 115.64 104.73 2b4t s THR 214 Ca 0.54 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 61.13 2b4t s THR 214 Cb -0.11 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.23 2b4t s THR 214 CO 0.51 0.00 1.27 0.61 -2.21 0.00 0.00 174.62 174.81 2b4t n GLY 215 N 3.47 0.91 0.33 6.08 0.00 -1.26 -4.48 105.19 110.23 2b4t n GLY 215 Ca -0.17 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.47 2b4t n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4t h ALA 216 N 3.66 1.69 0.16 4.61 0.00 -1.95 0.26 119.26 127.69 2b4t h ALA 216 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 2b4t h ALA 216 Cb 0.57 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2b4t h ALA 216 CO 0.02 0.26 -1.34 0.00 0.00 0.00 0.00 179.25 178.19 2b4t h ALA 217 N 1.68 0.03 -0.87 0.00 0.00 -1.89 -3.13 119.26 115.08 2b4t h ALA 217 Ca 0.21 -0.95 0.07 0.00 0.00 0.00 0.00 54.91 54.23 2b4t h ALA 217 Cb 0.02 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2b4t h ALA 217 CO -0.05 0.72 0.57 -0.22 0.00 0.00 0.00 179.25 180.27 2b4t h LYS 218 N -0.15 0.94 0.00 0.00 3.64 -1.48 -2.50 116.57 117.01 2b4t h LYS 218 Ca -0.26 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2b4t h LYS 218 Cb 1.88 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 2b4t h LYS 218 CO 0.15 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.95 2b4t n ALA 219 N -2.41 2.00 0.03 5.00 0.00 0.87 -1.85 120.51 124.16 2b4t n ALA 219 Ca 0.13 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.69 2b4t n ALA 219 Cb 0.21 -1.43 0.53 0.00 0.00 0.00 0.00 19.45 18.76 2b4t n ALA 219 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b4t h VAL 220 N 0.00 0.97 0.00 0.00 2.07 -1.38 -1.65 116.25 116.26 2b4t h VAL 220 Ca 0.00 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2b4t h VAL 220 Cb 0.56 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2b4t h VAL 220 CO 0.00 0.06 -0.07 1.23 0.02 0.00 0.00 177.57 178.80 2b4t h GLY 221 N 0.31 0.00 0.44 2.17 0.00 -1.49 0.20 103.07 104.70 2b4t h GLY 221 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 2b4t h GLY 221 CO -0.04 0.00 -0.33 0.50 0.00 0.00 0.00 176.54 176.67 2b4t h LYS 222 N 0.00 0.18 0.00 4.80 1.57 -1.45 -3.02 116.57 118.66 2b4t h LYS 222 Ca -0.00 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.45 2b4t h LYS 222 Cb 0.21 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2b4t h LYS 222 CO 0.01 1.01 -0.50 -0.39 -0.57 0.00 0.00 179.45 179.01 2b4t h VAL 223 N -0.54 1.08 -3.09 0.50 -1.51 -1.41 -3.36 116.25 107.93 2b4t h VAL 223 Ca -0.05 -1.90 -0.62 0.00 -1.23 0.00 0.00 66.70 62.90 2b4t h VAL 223 Cb 1.14 2.11 -0.40 0.00 -2.13 0.00 0.00 31.29 32.01 2b4t h VAL 223 CO 0.06 0.49 -0.71 -0.76 -1.23 0.00 0.00 177.57 175.43 2b4t s LEU 224 N -7.10 3.18 0.37 4.19 1.43 0.68 -4.63 118.68 116.79 2b4t s LEU 224 Ca 0.00 -2.78 0.14 0.00 -1.03 0.00 0.00 54.13 50.46 2b4t s LEU 224 Cb 0.11 -1.21 0.96 0.00 0.03 0.00 0.00 46.19 46.08 2b4t s LEU 224 CO 0.72 -0.25 1.81 -0.65 0.23 0.00 0.00 176.35 178.21 2b4t h PRO 225 N 6.61 0.52 -0.25 1.29 0.11 -1.69 -1.16 132.00 137.43 2b4t h PRO 225 Ca -0.02 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.13 2b4t h PRO 225 Cb 0.91 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2b4t h PRO 225 CO 0.54 0.35 0.24 1.05 -0.21 0.00 0.00 178.00 179.97 2b4t h GLU 226 N 0.54 0.00 -0.24 1.05 9.09 -1.94 -1.37 114.58 121.71 2b4t h GLU 226 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 2b4t h GLU 226 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 2b4t h GLU 226 CO -0.28 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.06 2b4t n LEU 227 N -3.97 2.71 -4.62 3.06 4.77 -0.44 -4.96 117.00 113.55 2b4t n LEU 227 Ca 0.03 -1.10 -0.49 0.00 -0.03 0.00 0.00 56.01 54.42 2b4t n LEU 227 Cb 0.38 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 2b4t n LEU 227 CO 0.30 0.55 0.98 -3.20 -1.33 0.00 0.00 177.39 174.68 2b4t n ASN 228 N 1.03 2.14 0.00 -1.43 5.15 -0.52 -1.34 115.26 120.29 2b4t n ASN 228 Ca 0.17 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.27 2b4t n ASN 228 Cb 0.51 -1.29 0.00 0.00 -0.53 0.00 0.00 39.78 38.47 2b4t n ASN 228 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b4t n GLY 229 N 2.69 0.70 0.30 8.20 0.00 -1.26 -4.84 105.19 110.98 2b4t n GLY 229 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2b4t n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4t n LYS 230 N -2.00 1.80 -3.82 1.61 5.02 -0.45 -4.98 118.16 115.33 2b4t n LYS 230 Ca 0.00 -0.74 -0.13 0.00 -2.02 0.00 0.00 58.31 55.42 2b4t n LYS 230 Cb 0.02 -1.16 -0.14 0.00 -0.02 0.00 0.00 35.03 33.73 2b4t n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b4t s LEU 231 N -1.68 1.52 0.00 -0.35 1.43 -1.25 -1.28 118.68 117.07 2b4t s LEU 231 Ca 0.11 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2b4t s LEU 231 Cb 0.10 0.12 0.03 0.00 0.03 0.00 0.00 46.19 46.46 2b4t s LEU 231 CO 0.29 -0.06 0.50 1.07 0.23 0.00 0.00 176.35 178.38 2b4t n THR 232 N 3.47 0.00 -3.71 5.49 5.66 -1.14 -3.33 114.28 120.73 2b4t n THR 232 Ca -0.18 -1.14 -0.00 0.00 -3.05 0.00 0.00 64.05 59.68 2b4t n THR 232 Cb 0.56 0.84 0.01 0.00 -1.55 0.00 0.00 70.33 70.19 2b4t n THR 232 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b4t n GLY 233 N -0.45 0.84 3.28 1.09 0.00 -1.26 -1.03 105.19 107.67 2b4t n GLY 233 Ca -0.03 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 2b4t n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b4t s VAL 234 N -2.28 0.00 0.03 1.61 -7.23 -0.50 -4.37 120.40 107.67 2b4t s VAL 234 Ca 0.10 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 2b4t s VAL 234 Cb -0.01 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2b4t s VAL 234 CO 0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 175.10 174.75 2b4t s ALA 235 N -3.86 0.36 -0.14 1.32 0.00 0.06 -1.92 121.76 117.58 2b4t s ALA 235 Ca 0.37 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2b4t s ALA 235 Cb 0.04 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2b4t s ALA 235 CO 0.17 -0.11 -0.21 -0.06 0.00 0.00 0.00 175.76 175.55 2b4t s PHE 236 N -1.59 2.69 0.12 0.00 0.08 -0.29 0.05 117.98 119.04 2b4t s PHE 236 Ca -0.12 -1.32 -0.19 0.00 0.12 0.00 0.00 56.93 55.43 2b4t s PHE 236 Cb -0.09 -1.83 -0.07 0.00 -0.57 0.00 0.00 43.02 40.46 2b4t s PHE 236 CO -0.01 -0.61 0.60 1.03 -0.10 0.00 0.00 175.22 176.14 2b4t s ARG 237 N 0.83 4.18 0.06 0.44 0.52 0.10 -0.25 118.95 124.83 2b4t s ARG 237 Ca -0.06 0.73 0.01 0.00 -0.52 0.00 0.00 55.73 55.89 2b4t s ARG 237 Cb -0.15 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.18 2b4t s ARG 237 CO -0.02 0.55 -0.06 0.14 0.02 0.00 0.00 175.30 175.93 2b4t s VAL 238 N -1.27 0.49 -1.07 3.52 -7.23 -0.56 -1.07 120.40 113.20 2b4t s VAL 238 Ca 0.34 -1.41 -0.23 0.00 -1.81 0.00 0.00 61.98 58.88 2b4t s VAL 238 Cb -0.18 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 35.64 2b4t s VAL 238 CO 0.20 -0.62 1.93 -0.81 -0.31 0.00 0.00 175.10 175.48 2b4t n PRO 239 N 0.86 1.49 -4.17 4.82 -0.04 -1.25 -3.59 135.00 133.12 2b4t n PRO 239 Ca -0.19 -2.27 -0.16 0.00 -0.04 0.00 0.00 63.50 60.84 2b4t n PRO 239 Cb 0.57 -3.54 -0.13 0.00 -0.04 0.00 0.00 33.50 30.37 2b4t n PRO 239 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b4t s ILE 240 N 9.89 0.56 0.01 0.52 -1.09 -1.26 -5.00 121.20 124.82 2b4t s ILE 240 Ca 0.67 -0.61 -0.25 0.00 -2.23 0.00 0.00 60.65 58.22 2b4t s ILE 240 Cb 0.03 -0.53 -0.16 0.00 -1.58 0.00 0.00 42.46 40.22 2b4t s ILE 240 CO 0.14 -0.06 1.19 1.23 -1.23 0.00 0.00 174.94 176.22 2b4t h GLY 241 N 5.38 -0.58 -1.63 6.18 0.00 -1.93 -1.14 103.07 109.35 2b4t h GLY 241 Ca -0.32 0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 2b4t h GLY 241 CO 0.46 -0.21 -0.04 -1.08 0.00 0.00 0.00 176.54 175.67 2b4t s THR 242 N -4.65 0.00 0.01 4.70 -1.32 -1.26 -4.36 115.64 108.75 2b4t s THR 242 Ca -0.14 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2b4t s THR 242 Cb 0.02 -2.62 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 2b4t s THR 242 CO 0.51 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 173.44 2b4t n VAL 243 N -0.52 -2.50 -4.43 5.08 0.31 -1.26 -4.85 118.33 110.16 2b4t n VAL 243 Ca -0.02 0.20 -0.22 0.00 -0.01 0.00 0.00 64.34 64.29 2b4t n VAL 243 Cb 0.61 -2.06 -0.10 0.00 -0.91 0.00 0.00 33.84 31.37 2b4t n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2b4t s SER 244 N -0.18 2.94 -0.02 4.52 0.01 0.65 -3.99 113.70 117.65 2b4t s SER 244 Ca 0.00 -1.15 0.02 0.00 1.31 0.00 0.00 55.95 56.14 2b4t s SER 244 Cb 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2b4t s SER 244 CO 0.00 -0.26 -0.08 0.54 0.41 0.00 0.00 173.24 173.85 2b4t s VAL 245 N -2.90 0.69 -0.18 3.43 0.11 -0.65 -0.80 120.40 120.11 2b4t s VAL 245 Ca 0.29 -0.33 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2b4t s VAL 245 Cb 0.02 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 2b4t s VAL 245 CO 0.12 0.21 0.10 -0.69 -3.33 0.00 0.00 175.10 171.51 2b4t s VAL 246 N 0.07 5.14 -0.30 2.04 1.01 0.12 -0.78 120.40 127.71 2b4t s VAL 246 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2b4t s VAL 246 Cb -0.06 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 33.05 2b4t s VAL 246 CO 0.00 0.48 0.02 -0.62 0.00 0.00 0.00 175.10 174.98 2b4t s ASP 247 N 0.09 4.91 -0.39 3.32 2.15 0.14 -1.06 116.67 125.83 2b4t s ASP 247 Ca 0.07 -1.16 -0.14 0.00 0.43 0.00 0.00 52.55 51.75 2b4t s ASP 247 Cb -0.12 -1.75 0.01 0.00 -0.30 0.00 0.00 42.92 40.77 2b4t s ASP 247 CO -0.00 -0.25 0.28 -0.22 -0.17 0.00 0.00 175.17 174.81 2b4t s LEU 248 N 1.31 4.96 -0.42 -1.34 2.96 -0.01 -1.22 118.68 124.92 2b4t s LEU 248 Ca -0.03 -0.81 -0.20 0.00 -0.22 0.00 0.00 54.13 52.86 2b4t s LEU 248 Cb -0.19 -2.15 0.02 0.00 0.50 0.00 0.00 46.19 44.37 2b4t s LEU 248 CO -0.01 -0.40 0.60 -0.69 -1.32 0.00 0.00 176.35 174.54 2b4t s VAL 249 N 1.68 4.89 0.08 1.68 1.01 -0.31 -0.93 120.40 128.49 2b4t s VAL 249 Ca 0.05 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.23 2b4t s VAL 249 Cb -0.19 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2b4t s VAL 249 CO 0.10 -0.50 -0.15 0.00 0.00 0.00 0.00 175.10 174.54 2b4t s ARG 251 N -1.82 3.48 0.28 0.00 3.52 -0.30 -1.34 118.95 122.77 2b4t s ARG 251 Ca -0.00 -0.56 0.08 0.00 -0.13 0.00 0.00 55.73 55.12 2b4t s ARG 251 Cb -0.10 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 2b4t s ARG 251 CO 0.03 0.30 0.10 -0.51 -0.81 0.00 0.00 175.30 174.40 2b4t s LEU 252 N 0.19 3.41 -0.22 -0.88 1.43 -0.17 -0.62 118.68 121.83 2b4t s LEU 252 Ca -0.04 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.34 2b4t s LEU 252 Cb -0.14 -1.93 -0.18 0.00 0.03 0.00 0.00 46.19 43.97 2b4t s LEU 252 CO 0.03 -0.09 0.08 0.00 0.23 0.00 0.00 176.35 176.61 2b4t n GLN 253 N -1.05 0.59 -2.64 1.70 10.64 -0.89 -4.80 117.38 120.93 2b4t n GLN 253 Ca -0.06 0.46 -0.43 0.00 -1.83 0.00 0.00 57.00 55.14 2b4t n GLN 253 Cb 0.59 -1.68 -0.02 0.00 -0.86 0.00 0.00 30.24 28.27 2b4t n GLN 253 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2b4t s LYS 254 N -2.42 4.29 0.56 2.61 1.02 -0.68 -5.02 119.74 120.10 2b4t s LYS 254 Ca -0.31 1.40 -0.19 0.00 0.02 0.00 0.00 55.97 56.90 2b4t s LYS 254 Cb 0.08 -3.63 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 2b4t s LYS 254 CO 0.59 -0.57 1.14 -1.25 -0.92 0.00 0.00 175.35 174.34 2b4t s PRO 255 N 2.96 3.24 0.05 -1.68 0.04 -1.26 -4.86 135.00 133.49 2b4t s PRO 255 Ca 0.46 1.63 -0.12 0.00 0.04 0.00 0.00 61.00 63.01 2b4t s PRO 255 Cb -0.17 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2b4t s PRO 255 CO 0.10 -0.94 0.27 0.00 0.04 0.00 0.00 177.00 176.47 2b4t s ALA 256 N -1.79 -0.59 0.46 8.56 0.00 0.03 -5.03 121.76 123.40 2b4t s ALA 256 Ca 0.73 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 2b4t s ALA 256 Cb -0.25 0.33 -0.06 0.00 0.00 0.00 0.00 23.12 23.14 2b4t s ALA 256 CO 0.29 -0.41 0.85 0.15 0.00 0.00 0.00 175.76 176.64 2b4t s LYS 257 N -2.65 3.79 0.22 0.00 -0.14 -1.26 -4.45 119.74 115.25 2b4t s LYS 257 Ca -0.04 0.61 -0.08 0.00 -1.36 0.00 0.00 55.97 55.09 2b4t s LYS 257 Cb -0.01 -2.29 0.28 0.00 -1.68 0.00 0.00 37.83 34.14 2b4t s LYS 257 CO -0.04 -0.16 1.80 -0.92 -0.76 0.00 0.00 175.35 175.26 2b4t h TYR 258 N 0.95 0.66 -0.98 3.18 3.20 -1.97 -2.27 116.97 119.74 2b4t h TYR 258 Ca -0.47 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.50 2b4t h TYR 258 Cb 1.19 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 39.19 2b4t h TYR 258 CO 0.62 0.28 0.63 0.93 -1.64 0.00 0.00 178.16 178.98 2b4t h GLU 259 N 0.65 1.10 -0.44 1.82 3.07 -1.99 -0.90 114.58 117.89 2b4t h GLU 259 Ca 0.32 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 59.06 2b4t h GLU 259 Cb 0.27 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2b4t h GLU 259 CO -0.22 0.73 0.07 0.93 -1.40 0.00 0.00 179.01 179.11 2b4t h GLU 260 N 1.13 0.73 -0.80 2.33 5.08 -1.82 -1.54 114.58 119.69 2b4t h GLU 260 Ca 0.43 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2b4t h GLU 260 Cb 0.20 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2b4t h GLU 260 CO -0.18 0.76 0.51 0.28 -1.00 0.00 0.00 179.01 179.37 2b4t h VAL 261 N 0.58 1.21 -0.17 3.13 2.07 -1.10 -1.90 116.25 120.08 2b4t h VAL 261 Ca 0.13 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2b4t h VAL 261 Cb 0.39 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2b4t h VAL 261 CO 0.01 0.22 0.08 0.00 0.02 0.00 0.00 177.57 177.90 2b4t h ALA 262 N 1.27 0.21 -0.90 1.67 0.00 -1.05 -2.59 119.26 117.88 2b4t h ALA 262 Ca 0.29 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2b4t h ALA 262 Cb -0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2b4t h ALA 262 CO -0.06 -0.23 0.59 1.25 0.00 0.00 0.00 179.25 180.79 2b4t h LEU 263 N 0.15 0.91 -0.88 0.00 5.85 -1.09 -0.34 115.31 119.90 2b4t h LEU 263 Ca 0.06 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2b4t h LEU 263 Cb 0.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2b4t h LEU 263 CO -0.01 0.59 0.05 -0.08 -0.34 0.00 0.00 178.44 178.65 2b4t h GLU 264 N 1.03 0.88 -0.39 1.25 4.57 -1.19 -2.11 114.58 118.62 2b4t h GLU 264 Ca 0.38 -0.23 -0.15 0.00 -1.18 0.00 0.00 59.36 58.19 2b4t h GLU 264 Cb 0.18 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2b4t h GLU 264 CO -0.14 0.85 -0.34 0.82 -1.18 0.00 0.00 179.01 179.02 2b4t h ILE 265 N 0.83 1.27 -0.24 2.32 2.04 -0.95 -2.95 117.51 119.84 2b4t h ILE 265 Ca 0.17 -1.50 0.03 0.00 1.00 0.00 0.00 64.86 64.55 2b4t h ILE 265 Cb 0.42 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2b4t h ILE 265 CO 0.01 0.50 0.07 0.50 0.00 0.00 0.00 178.15 179.24 2b4t h LYS 266 N 0.74 0.17 -0.35 2.37 3.64 -0.75 -0.86 116.57 121.53 2b4t h LYS 266 Ca 0.07 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2b4t h LYS 266 Cb 0.91 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2b4t h LYS 266 CO 0.08 0.11 -0.21 1.57 -2.27 0.00 0.00 179.45 178.73 2b4t h LYS 267 N 0.17 0.67 -0.50 1.90 2.10 -1.42 -1.02 116.57 118.47 2b4t h LYS 267 Ca 0.11 -0.25 0.01 0.00 -2.00 0.00 0.00 60.65 58.51 2b4t h LYS 267 Cb 0.09 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.35 2b4t h LYS 267 CO -0.12 0.83 0.32 0.00 -2.00 0.00 0.00 179.45 178.48 2b4t h ALA 268 N 1.18 0.63 -0.13 0.07 0.00 -1.34 -1.53 119.26 118.15 2b4t h ALA 268 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2b4t h ALA 268 Cb 0.68 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2b4t h ALA 268 CO 0.05 0.06 -0.22 0.00 0.00 0.00 0.00 179.25 179.14 2b4t h ALA 269 N 1.19 1.40 -0.02 0.00 0.00 -0.43 -0.79 119.26 120.61 2b4t h ALA 269 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b4t h ALA 269 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2b4t h ALA 269 CO -0.05 0.42 -0.03 0.39 0.00 0.00 0.00 179.25 179.98 2b4t n GLU 270 N -4.20 1.93 0.00 0.00 1.02 -0.46 -3.48 120.64 115.46 2b4t n GLU 270 Ca -0.01 -1.40 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 2b4t n GLU 270 Cb 0.33 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2b4t n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b4t n GLY 271 N 1.27 2.51 0.26 0.62 0.00 -0.59 -4.84 105.19 104.43 2b4t n GLY 271 Ca 0.16 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.98 2b4t n GLY 271 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b4t h PRO 272 N 0.00 0.10 -0.69 1.61 0.11 -1.74 -1.65 132.00 129.74 2b4t h PRO 272 Ca 0.00 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 2b4t h PRO 272 Cb 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.04 2b4t h PRO 272 CO 0.00 0.07 0.09 1.28 -0.21 0.00 0.00 178.00 179.23 2b4t n LEU 273 N -5.32 5.34 -4.72 2.35 4.77 -0.35 -4.98 117.00 114.10 2b4t n LEU 273 Ca 0.11 -2.74 -0.43 0.00 -0.03 0.00 0.00 56.01 52.93 2b4t n LEU 273 Cb 0.42 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2b4t n LEU 273 CO 0.07 0.65 1.15 1.17 -1.33 0.00 0.00 177.39 179.10 2b4t n LYS 274 N 0.31 2.44 0.00 3.23 4.81 -0.62 -1.16 118.16 127.16 2b4t n LYS 274 Ca 0.29 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.60 2b4t n LYS 274 Cb 1.16 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 33.61 2b4t n LYS 274 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b4t n GLY 275 N 2.13 3.12 0.40 3.14 0.00 -1.26 -4.78 105.19 107.95 2b4t n GLY 275 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2b4t n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4t n ILE 276 N -2.00 1.28 -4.19 -0.61 2.08 -0.51 -4.45 119.36 110.96 2b4t n ILE 276 Ca 0.00 0.03 -0.35 0.00 0.56 0.00 0.00 62.75 63.00 2b4t n ILE 276 Cb 0.00 -1.98 -0.10 0.00 -0.75 0.00 0.00 39.64 36.82 2b4t n ILE 276 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2b4t s LEU 277 N -7.40 3.69 0.41 1.39 2.96 -0.31 -0.51 118.68 118.91 2b4t s LEU 277 Ca -0.23 0.11 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2b4t s LEU 277 Cb 0.06 -1.89 -0.07 0.00 0.50 0.00 0.00 46.19 44.79 2b4t s LEU 277 CO 0.31 0.27 0.02 -0.83 -1.32 0.00 0.00 176.35 174.80 2b4t s GLY 278 N -0.24 2.50 0.00 7.98 0.00 0.75 -4.46 107.32 113.86 2b4t s GLY 278 Ca 0.07 -2.07 -0.00 0.00 0.00 0.00 0.00 44.72 42.72 2b4t s GLY 278 CO 0.02 -2.06 0.00 -0.47 0.00 0.00 0.00 173.10 170.59 2b4t s TYR 279 N -2.82 0.04 -0.14 1.90 6.14 -1.26 -1.14 117.35 120.07 2b4t s TYR 279 Ca 0.32 -0.07 -0.16 0.00 0.64 0.00 0.00 57.07 57.80 2b4t s TYR 279 Cb 0.09 -0.03 0.04 0.00 0.42 0.00 0.00 41.96 42.48 2b4t s TYR 279 CO 0.16 -0.03 0.43 -0.08 0.64 0.00 0.00 175.55 176.67 2b4t s THR 280 N -0.24 0.01 -1.18 4.34 -1.32 -0.78 -4.92 115.64 111.55 2b4t s THR 280 Ca -0.03 -0.07 0.13 0.00 -1.21 0.00 0.00 61.69 60.51 2b4t s THR 280 Cb -0.02 -0.63 0.34 0.00 -1.51 0.00 0.00 72.50 70.68 2b4t s THR 280 CO -0.00 -0.04 1.26 -0.62 -2.21 0.00 0.00 174.62 173.01 2b4t n GLU 281 N 2.51 2.62 -1.97 7.08 1.02 -1.26 -1.49 120.64 129.15 2b4t n GLU 281 Ca -0.15 -2.06 -0.31 0.00 -0.02 0.00 0.00 57.16 54.62 2b4t n GLU 281 Cb 0.57 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2b4t n GLU 281 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2b4t s ASP 282 N -1.01 6.29 -1.52 1.62 1.11 -1.26 -4.71 116.67 117.19 2b4t s ASP 282 Ca 0.26 1.46 -0.12 0.00 0.18 0.00 0.00 52.55 54.33 2b4t s ASP 282 Cb 0.14 -2.48 -0.00 0.00 1.07 0.00 0.00 42.92 41.65 2b4t s ASP 282 CO 0.19 -0.83 2.49 -0.62 1.18 0.00 0.00 175.17 177.58 2b4t n GLU 283 N -2.51 3.20 -2.43 8.23 -0.58 -1.26 -4.82 120.64 120.47 2b4t n GLU 283 Ca 0.06 -2.48 -0.28 0.00 -0.42 0.00 0.00 57.16 54.04 2b4t n GLU 283 Cb 0.54 -3.10 0.01 0.00 -0.57 0.00 0.00 31.44 28.33 2b4t n GLU 283 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2b4t s VAL 284 N 2.72 4.38 0.25 2.62 -7.23 -1.26 -5.10 120.40 116.78 2b4t s VAL 284 Ca 0.55 0.22 0.01 0.00 -1.81 0.00 0.00 61.98 60.95 2b4t s VAL 284 Cb 0.15 -3.70 -0.05 0.00 0.56 0.00 0.00 36.38 33.34 2b4t s VAL 284 CO -0.08 -0.74 0.10 0.68 -0.31 0.00 0.00 175.10 174.76 2b4t s VAL 285 N -2.91 0.44 0.25 1.32 -7.23 -1.26 -5.06 120.40 105.95 2b4t s VAL 285 Ca 0.51 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 2b4t s VAL 285 Cb -0.10 -2.61 0.23 0.00 0.56 0.00 0.00 36.38 34.45 2b4t s VAL 285 CO 0.46 0.00 1.77 0.77 -0.31 0.00 0.00 175.10 177.80 2b4t h SER 286 N 2.43 0.54 0.34 4.85 4.64 -1.96 -0.56 113.55 123.83 2b4t h SER 286 Ca -0.38 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2b4t h SER 286 Cb 1.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2b4t h SER 286 CO 0.59 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.81 2b4t n GLN 287 N -4.85 0.07 0.01 4.77 1.13 -1.26 -1.71 117.38 115.53 2b4t n GLN 287 Ca 0.15 0.42 0.10 0.00 -1.94 0.00 0.00 57.00 55.73 2b4t n GLN 287 Cb 0.38 -1.66 0.43 0.00 0.11 0.00 0.00 30.24 29.50 2b4t n GLN 287 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2b4t n ASP 288 N -1.80 0.06 -0.31 1.08 8.00 -0.22 -3.11 116.55 120.27 2b4t n ASP 288 Ca 0.01 0.51 0.05 0.00 0.71 0.00 0.00 54.79 56.07 2b4t n ASP 288 Cb 0.12 -0.53 0.11 0.00 -0.02 0.00 0.00 41.12 40.80 2b4t n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b4t n PHE 289 N -1.56 0.25 -1.79 1.24 3.72 -0.70 -4.89 117.46 113.73 2b4t n PHE 289 Ca 0.05 -0.66 -0.42 0.00 -0.05 0.00 0.00 57.45 56.36 2b4t n PHE 289 Cb 0.24 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 2b4t n PHE 289 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2b4t s VAL 290 N -1.66 3.22 -0.19 -4.37 1.01 -1.18 -1.74 120.40 115.49 2b4t s VAL 290 Ca 0.19 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2b4t s VAL 290 Cb 0.14 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2b4t s VAL 290 CO 0.06 -0.03 0.00 1.57 0.00 0.00 0.00 175.10 176.70 2b4t n HIS 291 N 7.47 0.00 -2.68 5.22 -0.00 -1.26 -5.01 115.22 118.96 2b4t n HIS 291 Ca 0.19 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.49 2b4t n HIS 291 Cb 0.42 -0.67 -0.03 0.00 -0.00 0.00 0.00 29.99 29.71 2b4t n HIS 291 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2b4t s ASP 292 N -2.58 7.34 0.00 0.26 -1.08 -0.71 -4.95 116.67 114.95 2b4t s ASP 292 Ca 0.00 1.71 0.21 0.00 -0.52 0.00 0.00 52.55 53.95 2b4t s ASP 292 Cb 0.00 -2.57 0.53 0.00 -1.46 0.00 0.00 42.92 39.42 2b4t s ASP 292 CO 0.00 -0.28 1.45 -0.46 0.52 0.00 0.00 175.17 176.40 2b4t n ASN 293 N 3.84 3.10 -4.85 -0.34 0.23 -1.26 -3.67 115.26 112.32 2b4t n ASN 293 Ca 0.06 -1.96 -0.32 0.00 -0.53 0.00 0.00 54.58 51.83 2b4t n ASN 293 Cb 0.50 -0.31 -0.03 0.00 -2.08 0.00 0.00 39.78 37.86 2b4t n ASN 293 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2b4t s ARG 294 N -1.37 3.92 0.28 -3.83 0.52 -1.26 -4.62 118.95 112.58 2b4t s ARG 294 Ca 0.39 0.89 0.15 0.00 -0.52 0.00 0.00 55.73 56.64 2b4t s ARG 294 Cb 0.21 -2.16 0.15 0.00 0.52 0.00 0.00 34.95 33.67 2b4t s ARG 294 CO 0.29 -0.26 1.48 0.77 0.02 0.00 0.00 175.30 177.60 2b4t h SER 295 N 0.90 0.00 -2.81 0.23 0.02 -1.02 -3.41 113.55 107.46 2b4t h SER 295 Ca -0.47 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2b4t h SER 295 Cb 1.19 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.51 2b4t h SER 295 CO 0.62 0.55 -0.04 -0.55 -1.14 0.00 0.00 176.83 176.27 2b4t s SER 296 N -6.49 -0.95 -0.26 3.07 0.15 -0.92 -3.51 113.70 104.79 2b4t s SER 296 Ca 0.03 1.48 0.01 0.00 0.70 0.00 0.00 55.95 58.17 2b4t s SER 296 Cb 0.09 1.53 0.07 0.00 -1.71 0.00 0.00 66.02 65.99 2b4t s SER 296 CO 0.74 -0.23 -0.03 -0.63 1.20 0.00 0.00 173.24 174.29 2b4t s ILE 297 N 1.89 1.67 0.12 6.45 1.09 0.31 -0.17 121.20 132.56 2b4t s ILE 297 Ca -0.09 -1.48 -0.31 0.00 -1.10 0.00 0.00 60.65 57.67 2b4t s ILE 297 Cb -0.07 -2.00 -0.08 0.00 -1.06 0.00 0.00 42.46 39.25 2b4t s ILE 297 CO -0.19 -0.23 1.47 0.12 -0.10 0.00 0.00 174.94 176.01 2b4t s PHE 298 N 1.30 3.07 -0.47 3.97 5.36 -0.29 -0.62 117.98 130.30 2b4t s PHE 298 Ca -0.02 0.77 -0.11 0.00 -0.96 0.00 0.00 56.93 56.61 2b4t s PHE 298 Cb -0.19 -3.79 0.11 0.00 -0.34 0.00 0.00 43.02 38.81 2b4t s PHE 298 CO -0.08 -2.87 0.36 0.34 -1.46 0.00 0.00 175.22 171.50 2b4t s ASP 299 N 1.31 5.81 0.08 6.13 -1.08 0.32 -1.87 116.67 127.36 2b4t s ASP 299 Ca 0.67 -1.76 -0.19 0.00 -0.52 0.00 0.00 52.55 50.75 2b4t s ASP 299 Cb -0.39 -2.05 -0.09 0.00 -1.46 0.00 0.00 42.92 38.93 2b4t s ASP 299 CO 0.30 -0.69 1.53 -0.03 0.52 0.00 0.00 175.17 176.81 2b4t h MET 300 N 8.54 0.39 0.00 4.34 1.85 -1.55 -3.06 114.93 125.45 2b4t h MET 300 Ca -0.24 -0.12 0.00 0.00 -0.61 0.00 0.00 59.70 58.74 2b4t h MET 300 Cb 1.08 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.07 2b4t h MET 300 CO 0.87 0.56 0.00 1.63 -0.40 0.00 0.00 176.91 179.57 2b4t n LYS 301 N -4.68 0.11 0.07 0.39 5.02 -1.26 -3.28 118.16 114.53 2b4t n LYS 301 Ca -0.04 0.16 -0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2b4t n LYS 301 Cb 0.22 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 2b4t n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b4t h ALA 302 N 2.69 0.64 -2.04 7.82 0.00 -1.91 -3.47 119.26 122.99 2b4t h ALA 302 Ca 0.00 -0.74 -0.46 0.00 0.00 0.00 0.00 54.91 53.72 2b4t h ALA 302 Cb 0.53 0.12 0.12 0.00 0.00 0.00 0.00 17.79 18.56 2b4t h ALA 302 CO 0.00 0.87 0.31 0.20 0.00 0.00 0.00 179.25 180.63 2b4t s GLY 303 N -4.68 1.73 0.21 0.00 0.00 -1.20 -4.90 107.32 98.48 2b4t s GLY 303 Ca -0.00 -1.16 -0.23 0.00 0.00 0.00 0.00 44.72 43.33 2b4t s GLY 303 CO 0.79 -0.56 0.91 0.48 0.00 0.00 0.00 173.10 174.72 2b4t s LEU 304 N -5.54 -0.14 0.02 0.66 2.34 -0.35 -5.01 118.68 110.66 2b4t s LEU 304 Ca 0.67 -0.57 0.06 0.00 0.06 0.00 0.00 54.13 54.35 2b4t s LEU 304 Cb -0.07 2.32 -0.03 0.00 -0.56 0.00 0.00 46.19 47.85 2b4t s LEU 304 CO 0.49 -1.09 -0.14 0.00 -1.06 0.00 0.00 176.35 174.55 2b4t s ALA 305 N -3.09 2.72 -0.18 1.48 0.00 -1.26 -0.08 121.76 121.35 2b4t s ALA 305 Ca 0.14 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 50.75 2b4t s ALA 305 Cb -0.03 -0.87 -0.22 0.00 0.00 0.00 0.00 23.12 22.00 2b4t s ALA 305 CO 0.05 0.58 0.39 1.25 0.00 0.00 0.00 175.76 178.03 2b4t h LEU 306 N 4.61 0.03 0.00 0.00 5.85 -1.58 -3.49 115.31 120.73 2b4t h LEU 306 Ca -0.48 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 57.58 2b4t h LEU 306 Cb 1.16 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2b4t h LEU 306 CO 0.50 1.38 0.00 -0.46 -0.34 0.00 0.00 178.44 179.52 2b4t n ASN 307 N -4.43 0.00 0.00 1.25 0.23 -1.24 -5.03 115.26 106.04 2b4t n ASN 307 Ca -0.26 -0.58 0.13 0.00 -0.53 0.00 0.00 54.58 53.35 2b4t n ASN 307 Cb 0.65 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 39.05 2b4t n ASN 307 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2b4t n ASP 308 N -1.52 0.00 -0.05 0.53 9.92 -1.26 -3.37 116.55 120.81 2b4t n ASP 308 Ca 0.00 -0.22 0.01 0.00 -0.53 0.00 0.00 54.79 54.05 2b4t n ASP 308 Cb 0.00 -0.24 0.02 0.00 -0.64 0.00 0.00 41.12 40.26 2b4t n ASP 308 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2b4t n ASN 309 N -1.24 1.19 -3.63 -2.24 4.13 -1.26 -0.79 115.26 111.41 2b4t n ASN 309 Ca 0.14 -1.77 -0.22 0.00 1.68 0.00 0.00 54.58 54.41 2b4t n ASN 309 Cb 0.20 -0.06 -0.17 0.00 -1.54 0.00 0.00 39.78 38.20 2b4t n ASN 309 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2b4t s PHE 310 N -0.78 0.05 0.08 3.10 5.36 -1.22 -1.00 117.98 123.57 2b4t s PHE 310 Ca 0.03 0.09 0.05 0.00 -0.96 0.00 0.00 56.93 56.15 2b4t s PHE 310 Cb 0.03 -0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 42.16 2b4t s PHE 310 CO 0.00 -0.36 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.21 2b4t s PHE 311 N 2.19 1.18 -0.24 10.12 0.40 -0.45 -1.31 117.98 129.87 2b4t s PHE 311 Ca 0.04 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 55.87 2b4t s PHE 311 Cb -0.14 -0.66 0.02 0.00 0.51 0.00 0.00 43.02 42.76 2b4t s PHE 311 CO -0.06 0.05 -0.07 0.21 0.70 0.00 0.00 175.22 176.04 2b4t s LYS 312 N -1.90 2.85 -0.16 0.44 2.20 0.89 -1.56 119.74 122.50 2b4t s LYS 312 Ca -0.01 -0.96 -0.00 0.00 -0.36 0.00 0.00 55.97 54.64 2b4t s LYS 312 Cb -0.09 -2.95 -0.00 0.00 -1.51 0.00 0.00 37.83 33.28 2b4t s LYS 312 CO 0.02 -0.38 -0.13 -0.51 -0.36 0.00 0.00 175.35 173.99 2b4t s LEU 313 N 1.32 2.58 -0.14 5.43 1.43 -0.11 -1.22 118.68 127.97 2b4t s LEU 313 Ca 0.01 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2b4t s LEU 313 Cb -0.16 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2b4t s LEU 313 CO -0.05 0.09 -0.03 -0.69 0.23 0.00 0.00 176.35 175.89 2b4t s VAL 314 N 0.81 3.97 -0.01 -1.59 1.01 -1.26 -0.83 120.40 122.49 2b4t s VAL 314 Ca -0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 2b4t s VAL 314 Cb -0.15 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2b4t s VAL 314 CO 0.00 0.51 0.02 -0.55 0.00 0.00 0.00 175.10 175.08 2b4t s SER 315 N 0.17 0.02 0.20 3.32 0.15 -0.23 -0.52 113.70 116.81 2b4t s SER 315 Ca -0.01 0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.69 2b4t s SER 315 Cb -0.14 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.13 2b4t s SER 315 CO 0.03 -0.05 0.34 0.26 1.20 0.00 0.00 173.24 175.02 2b4t s TRP 316 N 0.37 3.47 -0.22 3.44 0.52 0.21 0.16 118.94 126.90 2b4t s TRP 316 Ca -0.03 0.11 -0.17 0.00 0.02 0.00 0.00 56.10 56.04 2b4t s TRP 316 Cb -0.04 -1.67 0.06 0.00 -1.15 0.00 0.00 33.47 30.66 2b4t s TRP 316 CO -0.01 0.45 0.55 1.52 0.02 0.00 0.00 176.95 179.49 2b4t s TYR 317 N -1.86 -0.70 -0.76 -1.98 1.13 0.02 -0.53 117.35 112.67 2b4t s TYR 317 Ca 0.35 1.58 -0.26 0.00 -1.41 0.00 0.00 57.07 57.33 2b4t s TYR 317 Cb -0.10 0.30 0.02 0.00 -1.10 0.00 0.00 41.96 41.08 2b4t s TYR 317 CO 0.29 -0.35 1.46 0.34 -2.51 0.00 0.00 175.55 174.79 2b4t s ASP 318 N 0.77 5.97 0.62 -0.18 -1.08 -1.26 -0.25 116.67 121.26 2b4t s ASP 318 Ca -0.04 -0.44 0.31 0.00 -0.52 0.00 0.00 52.55 51.86 2b4t s ASP 318 Cb -0.05 -2.55 1.72 0.00 -1.46 0.00 0.00 42.92 40.58 2b4t s ASP 318 CO -0.06 -1.95 2.06 -0.55 0.52 0.00 0.00 175.17 175.19 2b4t h ASN 319 N 11.11 0.00 0.00 -0.34 -1.07 -1.91 -1.14 115.58 122.23 2b4t h ASN 319 Ca -0.18 0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.09 2b4t h ASN 319 Cb 1.07 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 2b4t h ASN 319 CO 1.29 0.00 -0.82 -0.62 0.07 0.00 0.00 177.43 177.34 2b4t n GLU 320 N -3.47 0.50 0.14 4.14 1.02 -1.26 -4.30 120.64 117.41 2b4t n GLU 320 Ca 0.01 0.55 -0.24 0.00 -0.02 0.00 0.00 57.16 57.46 2b4t n GLU 320 Cb 0.36 -1.72 -0.16 0.00 -0.02 0.00 0.00 31.44 29.90 2b4t n GLU 320 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2b4t h TRP 321 N -1.00 0.96 0.62 -0.32 2.91 -1.83 -2.20 115.95 115.09 2b4t h TRP 321 Ca -0.15 -0.69 -0.03 0.00 1.13 0.00 0.00 58.89 59.16 2b4t h TRP 321 Cb 0.83 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.44 2b4t h TRP 321 CO -0.09 1.54 -0.44 0.78 -1.03 0.00 0.00 178.44 179.20 2b4t h GLY 322 N 0.11 -1.22 0.29 2.65 0.00 -1.28 -2.47 103.07 101.14 2b4t h GLY 322 Ca -0.25 0.52 0.15 0.00 0.00 0.00 0.00 47.33 47.76 2b4t h GLY 322 CO 0.27 -0.40 0.58 -1.82 0.00 0.00 0.00 176.54 175.17 2b4t h TYR 323 N -1.01 1.03 -0.63 5.60 3.20 -1.68 -1.78 116.97 121.70 2b4t h TYR 323 Ca -0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2b4t h TYR 323 Cb 0.83 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2b4t h TYR 323 CO -0.13 0.31 0.41 0.77 -1.64 0.00 0.00 178.16 177.88 2b4t h SER 324 N 0.82 0.73 0.01 -2.11 0.02 -1.22 -0.83 113.55 110.97 2b4t h SER 324 Ca 0.52 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.36 2b4t h SER 324 Cb 0.68 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2b4t h SER 324 CO -0.33 0.54 -0.24 0.78 -1.14 0.00 0.00 176.83 176.43 2b4t h ASN 325 N 0.86 0.39 -0.43 3.07 2.35 -0.93 -2.76 115.58 118.13 2b4t h ASN 325 Ca 0.23 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2b4t h ASN 325 Cb -0.08 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2b4t h ASN 325 CO -0.05 0.64 0.17 0.03 -1.65 0.00 0.00 177.43 176.57 2b4t h ARG 326 N 0.35 0.69 -0.47 0.81 2.47 -0.48 -1.90 114.38 115.85 2b4t h ARG 326 Ca 0.05 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2b4t h ARG 326 Cb 0.62 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 2b4t h ARG 326 CO 0.04 0.59 0.20 0.28 0.56 0.00 0.00 179.97 181.65 2b4t h VAL 327 N 0.69 1.17 -0.02 2.04 2.07 -0.89 -1.85 116.25 119.45 2b4t h VAL 327 Ca 0.16 -0.51 -0.20 0.00 0.82 0.00 0.00 66.70 66.97 2b4t h VAL 327 Cb 0.17 0.59 0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2b4t h VAL 327 CO -0.01 0.20 -0.79 -0.07 0.02 0.00 0.00 177.57 176.92 2b4t h LEU 328 N 0.66 0.73 -1.19 2.57 3.38 -1.34 -1.79 115.31 118.33 2b4t h LEU 328 Ca 0.16 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2b4t h LEU 328 Cb 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2b4t h LEU 328 CO -0.02 1.36 0.37 0.44 0.09 0.00 0.00 178.44 180.68 2b4t h ASP 329 N 0.17 0.82 0.14 -0.43 3.32 -1.20 0.33 116.42 119.57 2b4t h ASP 329 Ca -0.09 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.73 2b4t h ASP 329 Cb 1.46 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2b4t h ASP 329 CO 0.16 0.67 -0.60 0.25 -1.72 0.00 0.00 179.24 177.99 2b4t h LEU 330 N 0.93 0.53 -0.30 1.55 5.85 -1.35 -1.37 115.31 121.16 2b4t h LEU 330 Ca 0.24 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2b4t h LEU 330 Cb 0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2b4t h LEU 330 CO -0.04 1.01 0.07 0.00 -0.34 0.00 0.00 178.44 179.14 2b4t h ALA 331 N 1.00 0.39 -0.67 1.25 0.00 -0.79 -1.83 119.26 118.60 2b4t h ALA 331 Ca -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2b4t h ALA 331 Cb 1.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2b4t h ALA 331 CO 0.11 0.05 0.43 0.28 0.00 0.00 0.00 179.25 180.12 2b4t h VAL 332 N 0.32 1.13 -0.12 0.00 2.07 -0.93 -3.01 116.25 115.71 2b4t h VAL 332 Ca 0.09 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2b4t h VAL 332 Cb 0.29 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2b4t h VAL 332 CO 0.00 0.16 0.02 -0.74 0.02 0.00 0.00 177.57 177.03 2b4t h HIS 333 N 0.86 0.20 0.00 1.57 6.17 -1.02 -1.21 115.15 121.73 2b4t h HIS 333 Ca 0.26 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.31 2b4t h HIS 333 Cb -0.04 -0.06 0.00 0.00 2.52 0.00 0.00 27.41 29.84 2b4t h HIS 333 CO -0.04 0.38 0.00 0.44 0.71 0.00 0.00 177.93 179.42 2b4t n ILE 334 N -4.84 0.61 -0.09 6.26 -5.35 -0.71 -3.30 119.36 111.94 2b4t n ILE 334 Ca -0.06 0.04 -0.14 0.00 -0.27 0.00 0.00 62.75 62.32 2b4t n ILE 334 Cb 0.17 -0.81 -0.06 0.00 -1.74 0.00 0.00 39.64 37.19 2b4t n ILE 334 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2b4t n THR 335 N -1.92 1.48 1.56 7.28 -1.04 -1.14 -4.96 114.28 115.55 2b4t n THR 335 Ca 0.04 0.07 0.14 0.00 -2.04 0.00 0.00 64.05 62.27 2b4t n THR 335 Cb 0.30 -2.21 0.58 0.00 -1.82 0.00 0.00 70.33 67.18 2b4t n THR 335 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78