#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 4.16 -0.09 -2.82 1.02 -1.26 -1.13 119.74 119.62 2b4t s LYS 5 Ca 0.00 0.29 -0.02 0.00 0.02 0.00 0.00 55.97 56.26 2b4t s LYS 5 Cb 0.00 -3.57 -0.03 0.00 -0.52 0.00 0.00 37.83 33.71 2b4t s LYS 5 CO 0.00 -0.14 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.11 2b4t s LEU 6 N 1.61 3.50 0.06 3.17 2.96 0.50 -1.17 118.68 129.30 2b4t s LEU 6 Ca 0.21 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 2b4t s LEU 6 Cb -0.15 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2b4t s LEU 6 CO 0.09 0.35 -0.05 -0.83 -1.32 0.00 0.00 176.35 174.59 2b4t s GLY 7 N -0.72 1.83 -0.19 7.98 0.00 0.15 -1.41 107.32 114.96 2b4t s GLY 7 Ca 0.11 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.74 2b4t s GLY 7 CO 0.02 -1.03 -0.11 -0.42 0.00 0.00 0.00 173.10 171.56 2b4t s ILE 8 N -1.17 1.61 -0.46 0.90 1.01 -0.92 0.44 121.20 122.61 2b4t s ILE 8 Ca 0.21 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 2b4t s ILE 8 Cb -0.11 -1.66 0.08 0.00 0.01 0.00 0.00 42.46 40.78 2b4t s ILE 8 CO 0.13 0.21 0.36 0.21 0.00 0.00 0.00 174.94 175.86 2b4t s ASN 9 N 1.42 5.98 0.00 3.58 2.47 -0.39 -1.03 114.94 126.97 2b4t s ASN 9 Ca -0.00 -1.45 0.00 0.00 0.42 0.00 0.00 52.86 51.83 2b4t s ASN 9 Cb -0.16 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 2b4t s ASN 9 CO -0.09 -0.64 0.00 0.61 -3.72 0.00 0.00 177.10 173.27 2b4t n GLY 10 N 5.11 0.36 2.51 1.21 0.00 -0.45 -0.43 105.19 113.50 2b4t n GLY 10 Ca -0.12 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 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 0.18 2.38 -0.60 1.61 7.35 -1.26 -3.65 117.46 123.47 2b4t n PHE 11 Ca 0.00 -2.57 0.00 0.00 -0.76 0.00 0.00 57.45 54.12 2b4t n PHE 11 Cb 0.00 -1.65 0.00 0.00 0.35 0.00 0.00 39.48 38.18 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 1.30 1.82 0.21 7.13 0.00 -1.26 -4.50 105.19 109.89 2b4t n GLY 12 Ca 0.58 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 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 0.67 0.00 1.61 2.47 -1.93 0.40 114.38 117.60 2b4t h ARG 13 Ca 0.00 -0.11 -0.09 0.00 -1.26 0.00 0.00 59.98 58.52 2b4t h ARG 13 Cb 0.00 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2b4t h ARG 13 CO 0.00 0.59 -0.36 0.82 0.56 0.00 0.00 179.97 181.59 2b4t h ILE 14 N 0.59 1.52 -0.46 2.04 1.08 -1.91 -2.70 117.51 117.68 2b4t h ILE 14 Ca 0.15 -2.01 0.08 0.00 -0.39 0.00 0.00 64.86 62.70 2b4t h ILE 14 Cb 0.16 2.75 -0.07 0.00 -3.07 0.00 0.00 36.82 36.59 2b4t h ILE 14 CO -0.02 0.56 0.02 1.23 -0.69 0.00 0.00 178.15 179.25 2b4t h GLY 15 N -0.40 0.48 1.38 5.37 0.00 -1.61 0.03 103.07 108.32 2b4t h GLY 15 Ca -0.05 0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2b4t h GLY 15 CO 0.07 -0.11 -0.55 3.21 0.00 0.00 0.00 176.54 179.16 2b4t h ARG 16 N 0.13 0.65 0.01 4.80 3.08 -1.00 -1.99 114.38 120.06 2b4t h ARG 16 Ca 0.23 -0.41 -0.19 0.00 0.07 0.00 0.00 59.98 59.68 2b4t h ARG 16 Cb 0.33 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2b4t h ARG 16 CO -0.36 1.03 -0.88 -0.07 -1.07 0.00 0.00 179.97 178.61 2b4t h LEU 17 N 0.50 0.07 -0.45 3.04 3.38 -1.31 -1.26 115.31 119.28 2b4t h LEU 17 Ca 0.01 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2b4t h LEU 17 Cb 1.11 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2b4t h LEU 17 CO 0.11 0.91 0.29 0.58 0.09 0.00 0.00 178.44 180.42 2b4t h VAL 18 N 0.02 1.10 -0.73 1.22 2.07 -0.97 0.14 116.25 119.10 2b4t h VAL 18 Ca -0.02 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.40 2b4t h VAL 18 Cb 1.55 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 2b4t h VAL 18 CO 0.12 0.11 0.37 0.15 0.02 0.00 0.00 177.57 178.33 2b4t h PHE 19 N 0.59 0.65 -0.05 1.57 3.04 -1.13 -1.21 116.94 120.41 2b4t h PHE 19 Ca 0.17 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 2b4t h PHE 19 Cb -0.05 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.28 2b4t h PHE 19 CO -0.05 0.22 -0.00 -0.09 -2.02 0.00 0.00 178.31 176.37 2b4t h ARG 20 N 0.61 0.08 -0.76 1.11 2.43 -0.72 -2.20 114.38 114.93 2b4t h ARG 20 Ca 0.37 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2b4t h ARG 20 Cb 0.41 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2b4t h ARG 20 CO -0.28 0.39 0.44 0.00 -1.51 0.00 0.00 179.97 179.01 2b4t h ALA 21 N 0.69 1.36 -0.31 2.80 0.00 -0.62 -2.71 119.26 120.47 2b4t h ALA 21 Ca 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2b4t h ALA 21 Cb 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2b4t h ALA 21 CO 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 2b4t h ALA 22 N 1.45 1.39 -0.99 0.00 0.00 -1.06 -2.42 119.26 117.61 2b4t h ALA 22 Ca 0.27 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b4t h ALA 22 Cb -0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2b4t h ALA 22 CO -0.05 0.42 0.66 0.35 0.00 0.00 0.00 179.25 180.63 2b4t h PHE 23 N 0.46 1.24 0.00 0.00 3.57 -1.06 -2.52 116.94 118.63 2b4t h PHE 23 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2b4t h PHE 23 Cb 0.34 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2b4t h PHE 23 CO 0.01 0.76 0.00 0.41 -2.23 0.00 0.00 178.31 177.27 2b4t n GLY 24 N -1.37 -1.53 3.81 2.40 0.00 -0.93 -4.78 105.19 102.79 2b4t n GLY 24 Ca 0.12 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.21 3.79 0.12 1.61 0.52 -0.95 -5.01 118.95 115.84 2b4t s ARG 25 Ca 0.08 -0.09 0.12 0.00 -0.52 0.00 0.00 55.73 55.32 2b4t s ARG 25 Cb 0.11 -3.29 -0.12 0.00 0.52 0.00 0.00 34.95 32.17 2b4t s ARG 25 CO 0.51 0.57 1.13 1.57 0.02 0.00 0.00 175.30 179.10 2b4t h LYS 26 N 5.64 0.00 -0.00 3.54 2.10 -1.86 -3.37 116.57 122.62 2b4t h LYS 26 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2b4t h LYS 26 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2b4t h LYS 26 CO 0.66 0.63 -0.19 -0.40 -2.00 0.00 0.00 179.45 178.15 2b4t n ASP 27 N -3.17 0.40 -3.92 7.07 5.75 -1.26 -4.82 116.55 116.59 2b4t n ASP 27 Ca -0.04 -0.25 -0.11 0.00 -0.01 0.00 0.00 54.79 54.37 2b4t n ASP 27 Cb 0.88 -0.08 -0.13 0.00 -1.03 0.00 0.00 41.12 40.76 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 -2.73 0.07 -0.01 2.12 2.07 -1.26 -3.74 121.20 117.73 2b4t s ILE 28 Ca 0.21 -0.38 -0.00 0.00 -1.41 0.00 0.00 60.65 59.07 2b4t s ILE 28 Cb 0.19 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.66 2b4t s ILE 28 CO 0.55 -0.19 0.01 -0.70 -1.91 0.00 0.00 174.94 172.70 2b4t s GLU 29 N -0.59 -0.01 -0.14 3.50 2.12 -0.28 -4.76 118.70 118.53 2b4t s GLU 29 Ca -0.06 0.07 -0.21 0.00 0.36 0.00 0.00 54.97 55.13 2b4t s GLU 29 Cb -0.04 -0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.23 2b4t s GLU 29 CO -0.00 -0.06 0.60 0.08 -0.54 0.00 0.00 175.26 175.34 2b4t s VAL 30 N 0.38 5.07 -0.05 3.70 1.01 -1.26 -0.37 120.40 128.88 2b4t s VAL 30 Ca -0.03 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.20 2b4t s VAL 30 Cb -0.05 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 2b4t s VAL 30 CO -0.01 0.21 0.16 1.33 0.00 0.00 0.00 175.10 176.79 2b4t n VAL 31 N 4.18 0.00 -3.68 2.92 0.24 -0.50 -4.83 118.33 116.65 2b4t n VAL 31 Ca -0.03 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.34 61.97 2b4t n VAL 31 Cb 0.51 0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 33.25 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 -2.34 -0.93 0.01 2.33 0.00 -1.23 -2.05 121.76 117.54 2b4t s ALA 32 Ca -0.02 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 2b4t s ALA 32 Cb 0.04 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 2b4t s ALA 32 CO 0.28 -0.46 -0.01 0.42 0.00 0.00 0.00 175.76 175.99 2b4t s ILE 33 N -2.57 0.07 -0.05 0.00 1.01 0.05 -2.16 121.20 117.55 2b4t s ILE 33 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2b4t s ILE 33 Cb -0.01 -0.19 0.02 0.00 0.01 0.00 0.00 42.46 42.30 2b4t s ILE 33 CO -0.03 -0.33 -0.02 0.21 0.00 0.00 0.00 174.94 174.77 2b4t s ASN 34 N -0.97 1.06 -0.29 3.58 2.47 -0.20 -0.55 114.94 120.04 2b4t s ASN 34 Ca -0.11 -0.09 -0.05 0.00 0.42 0.00 0.00 52.86 53.04 2b4t s ASN 34 Cb -0.07 -0.40 0.16 0.00 -1.45 0.00 0.00 41.25 39.50 2b4t s ASN 34 CO -0.01 -0.11 0.59 -0.62 -3.72 0.00 0.00 177.10 173.23 2b4t s ASP 35 N 1.31 -1.10 0.00 -4.21 -1.08 -0.60 -1.34 116.67 109.65 2b4t s ASP 35 Ca -0.05 1.09 0.17 0.00 -0.52 0.00 0.00 52.55 53.24 2b4t s ASP 35 Cb -0.13 2.08 0.73 0.00 -1.46 0.00 0.00 42.92 44.14 2b4t s ASP 35 CO -0.02 -0.25 1.51 -0.81 0.52 0.00 0.00 175.17 176.12 2b4t n PRO 36 N 5.43 1.49 -0.95 4.34 -0.04 -1.26 -3.76 135.00 140.25 2b4t n PRO 36 Ca -0.06 -0.75 -0.10 0.00 -0.04 0.00 0.00 63.50 62.55 2b4t n PRO 36 Cb 0.50 -1.32 0.20 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.00 1.85 -3.36 0.54 3.72 -1.26 -4.93 117.46 114.01 2b4t n PHE 37 Ca 0.14 -1.62 0.02 0.00 -0.05 0.00 0.00 57.45 55.93 2b4t n PHE 37 Cb 0.23 -0.65 -0.03 0.00 -0.94 0.00 0.00 39.48 38.09 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 -3.23 0.50 0.58 -1.08 1.75 -1.25 -5.07 119.30 111.50 2b4t s MET 38 Ca 0.49 1.06 -0.09 0.00 -1.25 0.00 0.00 55.69 55.91 2b4t s MET 38 Cb 0.43 0.62 -0.03 0.00 2.84 0.00 0.00 34.83 38.69 2b4t s MET 38 CO 0.05 -0.36 0.95 0.16 -0.65 0.00 0.00 175.02 175.17 2b4t s ASP 39 N 2.83 6.16 0.41 1.11 -4.77 -1.26 -4.82 116.67 116.33 2b4t s ASP 39 Ca 0.06 1.21 0.09 0.00 -3.30 0.00 0.00 52.55 50.61 2b4t s ASP 39 Cb -0.12 -2.32 0.90 0.00 -1.09 0.00 0.00 42.92 40.28 2b4t s ASP 39 CO -0.19 -0.82 2.03 0.25 0.70 0.00 0.00 175.17 177.14 2b4t h LEU 40 N -0.16 0.46 -0.07 2.11 5.85 -1.98 0.42 115.31 121.94 2b4t h LEU 40 Ca -0.45 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2b4t h LEU 40 Cb 1.20 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2b4t h LEU 40 CO 0.62 0.31 0.03 0.78 -0.34 0.00 0.00 178.44 179.84 2b4t h ASN 41 N 0.53 0.09 -0.43 1.25 4.21 -2.00 -2.25 115.58 116.97 2b4t h ASN 41 Ca 0.21 -0.12 -0.07 0.00 1.21 0.00 0.00 56.30 57.53 2b4t h ASN 41 Cb 0.16 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.32 2b4t h ASN 41 CO -0.05 0.18 0.01 -0.74 -1.29 0.00 0.00 177.43 175.54 2b4t h HIS 42 N -0.02 0.82 -0.43 1.19 2.76 -1.62 -2.91 115.15 114.96 2b4t h HIS 42 Ca 0.02 -0.14 0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2b4t h HIS 42 Cb 0.12 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 2b4t h HIS 42 CO -0.03 0.81 0.10 1.25 -1.30 0.00 0.00 177.93 178.76 2b4t h LEU 43 N 0.60 0.05 -0.69 0.26 6.46 -0.16 -1.68 115.31 120.15 2b4t h LEU 43 Ca 0.12 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 2b4t h LEU 43 Cb 0.47 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 2b4t h LEU 43 CO 0.02 0.06 0.32 0.00 -0.62 0.00 0.00 178.44 178.22 2b4t h TYR 45 N 0.97 -0.46 0.00 0.00 3.20 -1.24 -0.69 116.97 118.74 2b4t h TYR 45 Ca 0.24 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2b4t h TYR 45 Cb 0.14 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2b4t h TYR 45 CO 0.01 -0.25 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.15 2b4t h LEU 46 N -0.28 0.00 0.15 2.82 3.38 -1.08 -2.52 115.31 117.78 2b4t h LEU 46 Ca 0.06 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 2b4t h LEU 46 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2b4t h LEU 46 CO -0.18 0.06 -1.62 0.25 0.09 0.00 0.00 178.44 177.04 2b4t h LEU 47 N 0.00 0.49 -0.79 1.67 5.85 -0.91 -3.37 115.31 118.25 2b4t h LEU 47 Ca -0.00 -0.70 -0.11 0.00 0.84 0.00 0.00 57.88 57.91 2b4t h LEU 47 Cb 0.14 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2b4t h LEU 47 CO 0.01 1.58 -0.26 0.50 -0.34 0.00 0.00 178.44 179.93 2b4t h LYS 48 N 0.09 0.62 -6.49 1.25 3.64 -0.73 -3.38 116.57 111.57 2b4t h LYS 48 Ca -0.28 -0.25 -0.68 0.00 -1.27 0.00 0.00 60.65 58.16 2b4t h LYS 48 Cb 2.05 -0.03 -0.21 0.00 -0.41 0.00 0.00 32.23 33.63 2b4t h LYS 48 CO 0.17 0.83 -0.78 0.71 -2.27 0.00 0.00 179.45 178.10 2b4t s TYR 49 N -4.51 2.64 -0.16 1.91 2.02 -0.99 -1.36 117.35 116.90 2b4t s TYR 49 Ca -0.08 -0.21 -0.09 0.00 -0.37 0.00 0.00 57.07 56.33 2b4t s TYR 49 Cb 0.13 -1.51 0.06 0.00 -0.40 0.00 0.00 41.96 40.24 2b4t s TYR 49 CO 0.82 0.26 0.39 0.34 -1.57 0.00 0.00 175.55 175.79 2b4t s ASP 50 N -1.35 -0.49 0.34 2.29 -1.08 -1.22 -4.73 116.67 110.43 2b4t s ASP 50 Ca 0.15 0.85 0.16 0.00 -0.52 0.00 0.00 52.55 53.18 2b4t s ASP 50 Cb -0.11 0.73 0.55 0.00 -1.46 0.00 0.00 42.92 42.63 2b4t s ASP 50 CO 0.05 -0.19 1.68 0.28 0.52 0.00 0.00 175.17 177.51 2b4t h SER 51 N 7.14 0.00 0.00 -0.34 0.02 -1.97 -2.80 113.55 115.61 2b4t h SER 51 Ca -0.37 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.22 2b4t h SER 51 Cb 1.18 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 2b4t h SER 51 CO 0.31 0.47 -2.26 0.52 -1.14 0.00 0.00 176.83 174.72 2b4t n VAL 52 N -3.62 1.26 0.74 2.27 0.31 -1.26 -4.73 118.33 113.30 2b4t n VAL 52 Ca -0.01 -0.41 0.11 0.00 -0.01 0.00 0.00 64.34 64.03 2b4t n VAL 52 Cb 0.55 -1.52 0.13 0.00 -0.91 0.00 0.00 33.84 32.09 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 -3.55 0.14 -0.75 3.52 8.25 -1.25 -4.97 115.22 116.60 2b4t n HIS 53 Ca -0.42 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 2b4t n HIS 53 Cb 0.87 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.98 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 1.30 -2.64 3.80 -1.41 0.00 -1.05 -4.95 105.19 100.24 2b4t n GLY 54 Ca 0.15 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.74 3.08 0.22 1.61 -0.21 -1.26 -3.41 119.66 118.95 2b4t s GLN 55 Ca 0.00 1.21 -0.30 0.00 0.02 0.00 0.00 55.36 56.29 2b4t s GLN 55 Cb 0.00 -2.00 -0.09 0.00 1.00 0.00 0.00 33.01 31.92 2b4t s GLN 55 CO 0.00 -1.00 1.33 0.12 -2.12 0.00 0.00 175.29 173.62 2b4t s PHE 56 N -2.54 3.20 -1.42 0.91 5.36 -0.46 -4.88 117.98 118.16 2b4t s PHE 56 Ca 0.63 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.80 2b4t s PHE 56 Cb -0.17 -3.65 0.00 0.00 -0.34 0.00 0.00 43.02 38.87 2b4t s PHE 56 CO 0.42 -2.02 0.59 -0.35 -1.46 0.00 0.00 175.22 172.40 2b4t n PRO 57 N 2.46 0.00 -3.92 10.12 -0.04 -1.26 -4.70 135.00 137.66 2b4t n PRO 57 Ca 0.06 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2b4t n PRO 57 Cb 0.42 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 2b4t n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4t n GLU 59 N -0.50 1.71 -3.71 0.00 2.13 -1.26 -5.03 120.64 113.98 2b4t n GLU 59 Ca -0.04 0.62 -0.25 0.00 0.66 0.00 0.00 57.16 58.15 2b4t n GLU 59 Cb 0.60 -2.52 -0.17 0.00 0.27 0.00 0.00 31.44 29.62 2b4t n GLU 59 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2b4t s VAL 60 N -1.28 0.29 0.39 6.31 1.01 -1.26 -4.60 120.40 121.26 2b4t s VAL 60 Ca 0.70 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.53 2b4t s VAL 60 Cb -0.43 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2b4t s VAL 60 CO 0.51 -0.05 0.09 0.42 0.00 0.00 0.00 175.10 176.07 2b4t s THR 61 N 1.98 0.91 0.22 3.92 -4.23 -1.21 -5.00 115.64 112.23 2b4t s THR 61 Ca 0.02 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.63 2b4t s THR 61 Cb -0.15 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.15 2b4t s THR 61 CO -0.07 0.00 -0.18 -1.38 -0.54 0.00 0.00 174.62 172.45 2b4t s HIS 62 N -3.19 1.97 -0.30 3.99 -3.43 -1.26 -0.74 115.29 112.33 2b4t s HIS 62 Ca 0.26 -0.45 -0.13 0.00 -0.80 0.00 0.00 55.06 53.93 2b4t s HIS 62 Cb 0.05 -0.91 0.15 0.00 -1.43 0.00 0.00 32.58 30.44 2b4t s HIS 62 CO 0.13 0.49 0.87 0.00 -2.00 0.00 0.00 174.74 174.23 2b4t s ALA 63 N -2.55 -2.44 -1.28 -1.38 0.00 -0.82 -4.93 121.76 108.35 2b4t s ALA 63 Ca 0.24 2.17 -0.08 0.00 0.00 0.00 0.00 51.96 54.29 2b4t s ALA 63 Cb -0.04 -1.92 0.01 0.00 0.00 0.00 0.00 23.12 21.17 2b4t s ALA 63 CO 0.10 -0.88 1.12 -3.47 0.00 0.00 0.00 175.76 172.62 2b4t n ASP 64 N 5.02 -5.73 0.00 0.00 2.03 -1.26 -1.32 116.55 115.29 2b4t n ASP 64 Ca -0.11 -0.53 0.00 0.00 0.52 0.00 0.00 54.79 54.67 2b4t n ASP 64 Cb 0.52 -4.86 0.00 0.00 -0.72 0.00 0.00 41.12 36.06 2b4t n ASP 64 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b4t n GLY 65 N -1.86 0.54 3.97 0.27 0.00 -1.26 -5.00 105.19 101.85 2b4t n GLY 65 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.60 2.87 -0.09 1.61 0.08 -0.43 -3.46 117.98 115.95 2b4t s PHE 66 Ca 0.00 0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.09 2b4t s PHE 66 Cb 0.00 -2.78 -0.02 0.00 -0.57 0.00 0.00 43.02 39.65 2b4t s PHE 66 CO 0.00 -0.90 -0.13 -1.17 -0.10 0.00 0.00 175.22 172.92 2b4t s LEU 67 N -4.79 2.78 -0.21 -0.37 2.96 0.66 -1.95 118.68 117.76 2b4t s LEU 67 Ca 0.57 -0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 54.22 2b4t s LEU 67 Cb -0.10 -1.60 -0.00 0.00 0.50 0.00 0.00 46.19 44.99 2b4t s LEU 67 CO 0.39 0.27 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.86 2b4t s LEU 68 N -0.26 2.79 -0.62 -0.68 1.43 0.08 -1.34 118.68 120.09 2b4t s LEU 68 Ca 0.02 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2b4t s LEU 68 Cb -0.13 -1.70 0.19 0.00 0.03 0.00 0.00 46.19 44.58 2b4t s LEU 68 CO 0.03 -0.01 0.51 -0.38 0.23 0.00 0.00 176.35 176.72 2b4t n ILE 69 N 4.76 1.05 0.00 -0.59 2.08 -1.02 -3.32 119.36 122.31 2b4t n ILE 69 Ca -0.19 -4.59 0.00 0.00 0.56 0.00 0.00 62.75 58.54 2b4t n ILE 69 Cb 0.51 -2.05 0.00 0.00 -0.75 0.00 0.00 39.64 37.35 2b4t n ILE 69 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b4t n GLY 70 N 1.91 1.88 2.22 7.39 0.00 -1.26 -3.50 105.19 113.83 2b4t n GLY 70 Ca 0.24 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 12.23 2.42 -4.00 1.61 -0.58 -1.26 -4.88 120.64 126.18 2b4t n GLU 71 Ca 0.00 -2.96 -0.22 0.00 -0.42 0.00 0.00 57.16 53.57 2b4t n GLU 71 Cb 0.00 -2.16 -0.17 0.00 -0.57 0.00 0.00 31.44 28.54 2b4t n GLU 71 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2b4t s LYS 72 N -3.37 0.83 0.08 3.49 -0.14 -1.23 -5.14 119.74 114.25 2b4t s LYS 72 Ca 0.58 -0.05 -0.06 0.00 -1.36 0.00 0.00 55.97 55.08 2b4t s LYS 72 Cb 0.46 -0.97 -0.05 0.00 -1.68 0.00 0.00 37.83 35.59 2b4t s LYS 72 CO 0.03 -0.18 0.34 0.15 -0.76 0.00 0.00 175.35 174.93 2b4t s LYS 73 N 1.37 3.64 -0.07 1.68 1.02 -1.26 -2.44 119.74 123.68 2b4t s LYS 73 Ca -0.04 -0.03 -0.01 0.00 0.02 0.00 0.00 55.97 55.91 2b4t s LYS 73 Cb -0.13 -2.97 0.03 0.00 -0.52 0.00 0.00 37.83 34.24 2b4t s LYS 73 CO -0.03 0.55 0.00 0.08 -0.92 0.00 0.00 175.35 175.04 2b4t s VAL 74 N -1.47 0.36 0.42 3.17 1.01 -0.45 -4.86 120.40 118.57 2b4t s VAL 74 Ca 0.35 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 2b4t s VAL 74 Cb -0.13 -0.51 -0.08 0.00 0.00 0.00 0.00 36.38 35.66 2b4t s VAL 74 CO 0.21 0.25 1.24 -0.44 0.00 0.00 0.00 175.10 176.36 2b4t s SER 75 N 1.90 6.28 -0.07 3.32 0.01 -0.87 -0.24 113.70 124.03 2b4t s SER 75 Ca 0.04 2.51 0.02 0.00 1.31 0.00 0.00 55.95 59.83 2b4t s SER 75 Cb -0.12 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.50 2b4t s SER 75 CO -0.05 -0.86 -0.11 -0.69 0.41 0.00 0.00 173.24 171.94 2b4t s VAL 76 N -1.35 1.08 0.29 3.43 1.01 -1.23 -0.77 120.40 122.86 2b4t s VAL 76 Ca 0.59 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.22 2b4t s VAL 76 Cb -0.34 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 2b4t s VAL 76 CO 0.43 0.35 -0.12 -0.36 0.00 0.00 0.00 175.10 175.40 2b4t s PHE 77 N 0.76 2.16 -0.40 5.22 0.08 0.29 -4.95 117.98 121.14 2b4t s PHE 77 Ca -0.13 -0.52 0.11 0.00 0.12 0.00 0.00 56.93 56.51 2b4t s PHE 77 Cb -0.15 -1.13 0.33 0.00 -0.57 0.00 0.00 43.02 41.50 2b4t s PHE 77 CO 0.02 0.51 0.72 0.00 -0.10 0.00 0.00 175.22 176.38 2b4t n ALA 78 N -0.64 2.40 -2.86 5.36 0.00 -1.26 -1.55 120.51 121.96 2b4t n ALA 78 Ca -0.06 -3.58 -0.33 0.00 0.00 0.00 0.00 53.44 49.48 2b4t n ALA 78 Cb 0.62 -0.89 -0.13 0.00 0.00 0.00 0.00 19.45 19.05 2b4t n ALA 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2b4t s GLU 79 N -2.37 3.14 0.16 0.00 2.56 -1.26 -4.62 118.70 116.31 2b4t s GLU 79 Ca 0.40 -0.65 0.03 0.00 0.00 0.00 0.00 54.97 54.74 2b4t s GLU 79 Cb 0.31 -2.60 -0.03 0.00 2.00 0.00 0.00 34.13 33.81 2b4t s GLU 79 CO -0.09 0.36 1.36 -0.22 -0.56 0.00 0.00 175.26 176.12 2b4t h LYS 80 N 6.22 0.18 -4.78 4.30 3.11 -1.98 -3.41 116.57 120.22 2b4t h LYS 80 Ca -0.34 -0.21 -0.69 0.00 -2.81 0.00 0.00 60.65 56.60 2b4t h LYS 80 Cb 1.19 0.06 -0.19 0.00 -1.00 0.00 0.00 32.23 32.29 2b4t h LYS 80 CO 0.55 0.96 -0.29 0.34 -2.81 0.00 0.00 179.45 178.20 2b4t s ASP 81 N -6.92 6.16 0.58 4.20 2.15 -1.26 -4.99 116.67 116.60 2b4t s ASP 81 Ca -0.03 -0.65 0.28 0.00 0.43 0.00 0.00 52.55 52.58 2b4t s ASP 81 Cb 0.10 -2.20 1.63 0.00 -0.30 0.00 0.00 42.92 42.15 2b4t s ASP 81 CO 0.83 -0.49 2.09 -0.65 -0.17 0.00 0.00 175.17 176.77 2b4t h PRO 82 N 8.65 0.00 0.00 4.34 0.11 -1.91 -1.46 132.00 141.72 2b4t h PRO 82 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2b4t h PRO 82 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b4t h PRO 82 CO 0.75 0.00 -0.04 0.77 -0.21 0.00 0.00 178.00 179.27 2b4t h SER 83 N 0.00 0.00 -0.01 -2.05 0.02 -1.95 -2.80 113.55 106.76 2b4t h SER 83 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2b4t h SER 83 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2b4t h SER 83 CO -0.00 0.04 -0.08 0.00 -1.14 0.00 0.00 176.83 175.66 2b4t n GLN 84 N -3.39 1.97 -2.66 3.45 6.02 -0.55 -4.41 117.38 117.81 2b4t n GLN 84 Ca -0.02 -1.53 -0.43 0.00 -0.01 0.00 0.00 57.00 55.01 2b4t n GLN 84 Cb 0.17 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 2b4t n GLN 84 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2b4t s ILE 85 N -2.09 4.71 -1.49 5.09 1.01 -1.06 -4.96 121.20 122.42 2b4t s ILE 85 Ca 0.29 1.99 -0.10 0.00 0.00 0.00 0.00 60.65 62.83 2b4t s ILE 85 Cb 0.20 -4.28 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2b4t s ILE 85 CO 0.35 -0.02 2.55 -0.81 0.00 0.00 0.00 174.94 177.01 2b4t n PRO 86 N 5.20 3.65 -0.22 2.79 -0.04 -1.26 -4.59 135.00 140.53 2b4t n PRO 86 Ca 0.09 -2.69 -0.04 0.00 -0.04 0.00 0.00 63.50 60.83 2b4t n PRO 86 Cb 0.48 -2.91 0.07 0.00 -0.04 0.00 0.00 33.50 31.10 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 5.26 0.74 -0.66 0.54 4.06 -1.77 -3.04 115.95 121.06 2b4t h TRP 87 Ca 0.71 0.02 0.13 0.00 2.06 0.00 0.00 58.89 61.82 2b4t h TRP 87 Cb 0.41 -0.24 -0.13 0.00 -1.00 0.00 0.00 29.16 28.21 2b4t h TRP 87 CO 1.66 0.42 -0.18 0.78 -3.56 0.00 0.00 178.44 177.55 2b4t h GLY 88 N 0.77 0.44 1.62 1.49 0.00 -0.65 0.30 103.07 107.05 2b4t h GLY 88 Ca 0.26 0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.86 2b4t h GLY 88 CO -0.11 -0.25 0.15 0.50 0.00 0.00 0.00 176.54 176.83 2b4t h LYS 89 N -0.01 0.00 -0.47 4.80 1.57 -1.80 0.39 116.57 121.05 2b4t h LYS 89 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2b4t h LYS 89 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2b4t h LYS 89 CO -0.69 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.19 2b4t n GLN 91 N 1.07 -1.81 -2.41 0.00 6.02 0.13 -4.89 117.38 115.49 2b4t n GLN 91 Ca 0.18 0.26 -0.43 0.00 -0.01 0.00 0.00 57.00 57.01 2b4t n GLN 91 Cb 0.47 -3.86 -0.02 0.00 1.02 0.00 0.00 30.24 27.85 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 -3.95 4.22 -0.01 5.09 1.01 -1.21 -4.73 120.40 120.82 2b4t s VAL 92 Ca 0.15 1.51 -0.20 0.00 0.00 0.00 0.00 61.98 63.44 2b4t s VAL 92 Cb -0.07 -3.97 -0.30 0.00 0.00 0.00 0.00 36.38 32.04 2b4t s VAL 92 CO 0.93 -0.08 0.99 0.44 0.00 0.00 0.00 175.10 177.39 2b4t h ASP 93 N 7.96 0.60 -3.69 3.32 3.32 -1.48 -2.78 116.42 123.67 2b4t h ASP 93 Ca -0.30 -0.88 -0.29 0.00 0.02 0.00 0.00 57.03 55.58 2b4t h ASP 93 Cb 1.13 -0.19 -0.30 0.00 0.22 0.00 0.00 39.33 40.19 2b4t h ASP 93 CO 0.93 1.43 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.45 2b4t s VAL 94 N -2.73 0.13 -0.23 -1.35 1.01 -1.10 -1.92 120.40 114.20 2b4t s VAL 94 Ca -0.12 -0.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2b4t s VAL 94 Cb 0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2b4t s VAL 94 CO 0.86 0.07 0.12 -0.69 0.00 0.00 0.00 175.10 175.46 2b4t s VAL 95 N 0.35 4.95 -0.67 2.92 1.01 -0.43 -0.67 120.40 127.87 2b4t s VAL 95 Ca -0.03 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 2b4t s VAL 95 Cb -0.05 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 33.08 2b4t s VAL 95 CO -0.01 0.36 1.08 0.00 0.00 0.00 0.00 175.10 176.53 2b4t s GLU 97 N 4.65 3.32 -0.28 0.00 2.56 0.19 -1.27 118.70 127.88 2b4t s GLU 97 Ca 0.29 -0.99 0.12 0.00 0.00 0.00 0.00 54.97 54.38 2b4t s GLU 97 Cb -0.13 -4.58 0.47 0.00 2.00 0.00 0.00 34.13 31.90 2b4t s GLU 97 CO 0.14 -1.94 1.17 -1.13 -0.56 0.00 0.00 175.26 172.93 2b4t n SER 98 N 7.97 3.97 0.00 -1.70 3.41 0.42 -1.12 113.62 126.58 2b4t n SER 98 Ca 0.10 -3.26 -0.16 0.00 -0.26 0.00 0.00 58.87 55.30 2b4t n SER 98 Cb 0.48 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 63.91 2b4t n SER 98 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2b4t h THR 99 N 3.16 0.78 0.00 6.66 1.35 -1.77 -3.41 112.91 119.67 2b4t h THR 99 Ca 0.22 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 2b4t h THR 99 Cb 1.46 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 2b4t h THR 99 CO 0.59 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 177.21 2b4t n GLY 100 N 1.79 0.75 0.00 5.82 0.00 -1.26 -4.95 105.19 107.34 2b4t n GLY 100 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.14 0.44 -3.25 1.61 0.24 -1.26 -4.86 118.33 109.11 2b4t n VAL 101 Ca 0.00 -0.44 -0.25 0.00 -2.04 0.00 0.00 64.34 61.61 2b4t n VAL 101 Cb 0.00 0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 33.09 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 -0.22 2.26 -1.57 6.34 3.72 -1.26 -4.94 117.46 121.79 2b4t n PHE 102 Ca 0.00 -3.93 -0.05 0.00 -0.05 0.00 0.00 57.45 53.41 2b4t n PHE 102 Cb 0.39 -0.47 0.17 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.74 3.99 -4.41 4.37 4.77 -1.26 -4.23 117.00 120.97 2b4t n LEU 103 Ca 0.27 -3.98 -0.21 0.00 -0.03 0.00 0.00 56.01 52.07 2b4t n LEU 103 Cb 0.47 -0.58 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 2b4t n LEU 103 CO 0.31 1.43 -0.39 0.42 -1.33 0.00 0.00 177.39 177.84 2b4t s THR 104 N -3.50 1.71 0.29 -5.08 -4.23 -1.26 -0.29 115.64 103.28 2b4t s THR 104 Ca 0.45 -2.16 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 2b4t s THR 104 Cb 0.40 -2.34 0.27 0.00 1.34 0.00 0.00 72.50 72.18 2b4t s THR 104 CO -0.02 -0.38 1.92 0.07 -0.54 0.00 0.00 174.62 175.67 2b4t h LYS 105 N 2.35 1.08 -0.07 3.99 2.10 -1.97 -1.61 116.57 122.43 2b4t h LYS 105 Ca -0.39 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 2b4t h LYS 105 Cb 1.23 -0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 32.32 2b4t h LYS 105 CO 0.65 0.72 -0.01 1.49 -2.00 0.00 0.00 179.45 180.31 2b4t h GLU 106 N 1.11 0.13 -0.20 0.07 4.57 -1.98 -1.75 114.58 116.54 2b4t h GLU 106 Ca 0.38 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.46 2b4t h GLU 106 Cb 0.09 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2b4t h GLU 106 CO -0.13 0.42 -0.08 -0.07 -1.18 0.00 0.00 179.01 177.98 2b4t h LEU 107 N -0.17 0.42 -1.95 1.64 3.38 -1.88 -3.04 115.31 113.71 2b4t h LEU 107 Ca 0.02 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2b4t h LEU 107 Cb 0.37 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2b4t h LEU 107 CO 0.00 0.72 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 2b4t h ALA 108 N 0.72 1.01 0.00 1.53 0.00 -1.34 -2.71 119.26 118.47 2b4t h ALA 108 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b4t h ALA 108 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b4t h ALA 108 CO 0.03 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.95 2b4t h SER 109 N 0.00 0.00 -0.75 0.00 4.64 -1.19 -2.65 113.55 113.60 2b4t h SER 109 Ca -0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 2b4t h SER 109 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 2b4t h SER 109 CO 0.00 0.00 0.53 0.28 -0.87 0.00 0.00 176.83 176.77 2b4t h SER 110 N 0.00 0.12 -0.47 4.97 0.02 -1.59 -0.41 113.55 116.20 2b4t h SER 110 Ca 0.00 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2b4t h SER 110 Cb 0.47 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2b4t h SER 110 CO 0.00 0.06 -0.06 0.45 -1.14 0.00 0.00 176.83 176.13 2b4t h HIS 111 N 0.13 1.01 -0.82 3.45 3.86 -1.69 -2.73 115.15 118.35 2b4t h HIS 111 Ca 0.37 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2b4t h HIS 111 Cb 1.26 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 29.43 2b4t h HIS 111 CO -0.00 0.94 0.44 -0.07 0.86 0.00 0.00 177.93 180.10 2b4t h LEU 112 N 0.84 1.03 -1.52 2.43 3.38 -1.25 -2.43 115.31 117.79 2b4t h LEU 112 Ca 0.14 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2b4t h LEU 112 Cb 0.58 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2b4t h LEU 112 CO 0.04 0.83 -0.24 0.11 0.09 0.00 0.00 178.44 179.27 2b4t h LYS 113 N 1.15 0.00 -0.00 1.13 1.57 -1.21 -2.03 116.57 117.17 2b4t h LYS 113 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2b4t h LYS 113 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2b4t h LYS 113 CO -0.04 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 179.49 2b4t n GLY 114 N -0.84 -0.94 0.00 3.86 0.00 -0.95 -4.90 105.19 101.42 2b4t n GLY 114 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.96 0.71 3.76 -0.02 0.00 -0.76 -0.13 105.19 109.72 2b4t n GLY 115 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2b4t n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4t s ALA 116 N -2.00 3.37 -0.05 4.61 0.00 -0.98 -3.93 121.76 122.78 2b4t s ALA 116 Ca 0.00 0.88 -0.27 0.00 0.00 0.00 0.00 51.96 52.57 2b4t s ALA 116 Cb 0.00 -3.32 -0.22 0.00 0.00 0.00 0.00 23.12 19.58 2b4t s ALA 116 CO 0.00 -0.18 1.15 0.87 0.00 0.00 0.00 175.76 177.60 2b4t h LYS 117 N 3.64 -0.00 -4.42 0.00 1.79 -1.57 -3.38 116.57 112.62 2b4t h LYS 117 Ca -0.47 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 57.80 2b4t h LYS 117 Cb 1.21 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.72 2b4t h LYS 117 CO 0.66 0.60 -0.57 0.15 -1.08 0.00 0.00 179.45 179.21 2b4t s LYS 118 N -3.79 1.13 -0.00 3.15 1.02 -0.81 -4.91 119.74 115.53 2b4t s LYS 118 Ca -0.17 -1.51 0.01 0.00 0.02 0.00 0.00 55.97 54.32 2b4t s LYS 118 Cb 0.01 0.28 -0.00 0.00 -0.52 0.00 0.00 37.83 37.60 2b4t s LYS 118 CO 0.68 -0.37 -0.02 0.08 -0.92 0.00 0.00 175.35 174.80 2b4t s VAL 119 N -4.10 0.19 -0.24 3.17 1.01 0.92 -1.32 120.40 120.03 2b4t s VAL 119 Ca 0.31 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2b4t s VAL 119 Cb 0.06 -0.17 0.05 0.00 0.00 0.00 0.00 36.38 36.32 2b4t s VAL 119 CO 0.07 0.06 -0.12 -0.63 0.00 0.00 0.00 175.10 174.48 2b4t s ILE 120 N -0.04 2.22 0.14 2.22 1.01 -0.29 -0.96 121.20 125.50 2b4t s ILE 120 Ca 0.01 -1.42 -0.31 0.00 0.00 0.00 0.00 60.65 58.93 2b4t s ILE 120 Cb -0.01 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.17 2b4t s ILE 120 CO -0.00 0.12 1.33 -0.04 0.00 0.00 0.00 174.94 176.35 2b4t s MET 121 N 1.17 4.36 -0.11 2.79 -1.94 -0.33 -0.64 119.30 124.60 2b4t s MET 121 Ca -0.05 2.03 0.01 0.00 -1.71 0.00 0.00 55.69 55.97 2b4t s MET 121 Cb -0.18 -3.24 0.17 0.00 2.01 0.00 0.00 34.83 33.59 2b4t s MET 121 CO -0.07 -0.34 1.22 -1.13 -0.01 0.00 0.00 175.02 174.69 2b4t n SER 122 N 3.46 3.15 -3.69 3.03 3.41 -0.27 -2.35 113.62 120.35 2b4t n SER 122 Ca 0.09 -2.40 -0.08 0.00 -0.26 0.00 0.00 58.87 56.22 2b4t n SER 122 Cb 0.43 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 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 -0.86 -1.43 0.47 7.33 0.00 -1.24 -4.90 121.76 121.12 2b4t s ALA 123 Ca 0.14 0.07 -0.25 0.00 0.00 0.00 0.00 51.96 51.93 2b4t s ALA 123 Cb 0.12 0.80 -0.08 0.00 0.00 0.00 0.00 23.12 23.97 2b4t s ALA 123 CO 0.03 -0.94 1.42 -1.25 0.00 0.00 0.00 175.76 175.02 2b4t s PRO 124 N -3.73 3.60 0.54 0.00 0.04 -1.24 -4.35 135.00 129.86 2b4t s PRO 124 Ca 0.08 2.39 -0.13 0.00 0.04 0.00 0.00 61.00 63.38 2b4t s PRO 124 Cb -0.04 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.85 2b4t s PRO 124 CO -0.01 -0.88 0.96 -1.25 0.04 0.00 0.00 177.00 175.86 2b4t s PRO 125 N -2.52 3.76 0.15 0.56 0.04 -1.26 -4.97 135.00 130.75 2b4t s PRO 125 Ca 0.63 0.75 0.26 0.00 0.04 0.00 0.00 61.00 62.68 2b4t s PRO 125 Cb -0.43 -2.17 0.72 0.00 0.04 0.00 0.00 34.50 32.66 2b4t s PRO 125 CO 0.55 -0.35 1.65 1.63 0.04 0.00 0.00 177.00 180.53 2b4t n LYS 126 N -2.05 0.23 0.00 4.56 5.02 0.60 -4.92 118.16 121.60 2b4t n LYS 126 Ca 0.05 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2b4t n LYS 126 Cb 0.54 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.10 1.62 -1.72 4.39 5.75 -1.25 -5.03 116.55 118.21 2b4t n ASP 127 Ca 0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.69 2b4t n ASP 127 Cb 0.42 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.59 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 4.25 -4.75 -1.12 5.75 -1.26 -4.96 116.55 114.46 2b4t n ASP 128 Ca 0.00 -2.92 -0.41 0.00 -0.01 0.00 0.00 54.79 51.45 2b4t n ASP 128 Cb 0.00 -0.78 -0.02 0.00 -1.03 0.00 0.00 41.12 39.29 2b4t n ASP 128 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2b4t s THR 129 N -1.94 2.75 0.29 2.12 2.01 -1.26 -4.95 115.64 114.66 2b4t s THR 129 Ca 0.31 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 62.68 2b4t s THR 129 Cb 0.26 -3.42 -0.10 0.00 0.01 0.00 0.00 72.50 69.24 2b4t s THR 129 CO 0.04 0.12 1.45 -2.16 -0.69 0.00 0.00 174.62 173.38 2b4t s PRO 130 N -0.76 4.24 -0.07 4.92 0.04 -1.26 -4.81 135.00 137.30 2b4t s PRO 130 Ca 0.56 2.37 0.01 0.00 0.04 0.00 0.00 61.00 63.97 2b4t s PRO 130 Cb -0.40 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.04 2b4t s PRO 130 CO 0.46 -0.43 -0.07 0.42 0.04 0.00 0.00 177.00 177.42 2b4t s ILE 131 N -0.38 3.70 -0.01 0.56 1.01 -1.26 -0.98 121.20 123.84 2b4t s ILE 131 Ca 0.57 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2b4t s ILE 131 Cb -0.43 -2.51 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 2b4t s ILE 131 CO 0.49 0.59 -0.09 -0.31 0.00 0.00 0.00 174.94 175.62 2b4t s TYR 132 N -0.75 0.84 -0.17 3.97 2.02 -0.09 -4.75 117.35 118.42 2b4t s TYR 132 Ca 0.11 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 2b4t s TYR 132 Cb -0.11 -0.56 0.02 0.00 -0.40 0.00 0.00 41.96 40.91 2b4t s TYR 132 CO 0.01 -0.04 -0.20 0.08 -1.57 0.00 0.00 175.55 173.84 2b4t s VAL 133 N -0.10 2.03 0.35 0.71 1.01 -1.26 -4.11 120.40 119.03 2b4t s VAL 133 Ca 0.02 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2b4t s VAL 133 Cb -0.05 -1.83 -0.11 0.00 0.00 0.00 0.00 36.38 34.39 2b4t s VAL 133 CO -0.00 0.54 1.50 0.23 0.00 0.00 0.00 175.10 177.37 2b4t n MET 134 N 4.53 2.63 0.00 2.72 0.00 -1.26 -1.19 117.12 124.55 2b4t n MET 134 Ca -0.21 0.93 0.00 0.00 0.00 0.00 0.00 57.70 58.42 2b4t n MET 134 Cb 0.50 -2.66 0.00 0.00 0.00 0.00 0.00 33.22 31.06 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 1.02 2.88 0.46 3.03 0.00 -1.26 -4.84 105.19 106.48 2b4t n GLY 135 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 1.40 -1.63 -0.61 -0.00 -0.34 -4.91 119.36 111.28 2b4t n ILE 136 Ca 0.00 0.24 0.02 0.00 -0.00 0.00 0.00 62.75 63.01 2b4t n ILE 136 Cb 0.00 -2.05 0.02 0.00 -0.00 0.00 0.00 39.64 37.61 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 -4.09 0.44 0.22 4.38 6.94 -0.99 -4.88 115.26 117.28 2b4t n ASN 137 Ca -0.09 -2.01 0.06 0.00 -0.02 0.00 0.00 54.58 52.52 2b4t n ASN 137 Cb 0.32 -0.20 0.48 0.00 -2.36 0.00 0.00 39.78 38.03 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 -1.91 -1.78 115.15 111.00 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 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2b4t h HIS 138 CO 0.07 0.25 0.00 0.45 -3.07 0.00 0.00 177.93 175.63 2b4t h HIS 139 N 0.00 0.00 0.00 6.12 3.86 -1.92 -2.46 115.15 120.74 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 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 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 -2.96 0.07 -2.03 2.45 6.02 -0.67 -4.81 117.38 115.44 2b4t n GLN 140 Ca 0.01 0.13 -0.38 0.00 -0.01 0.00 0.00 57.00 56.76 2b4t n GLN 140 Cb 0.32 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.09 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 -2.90 2.62 0.11 1.08 5.04 -0.93 -5.06 117.35 117.30 2b4t s TYR 141 Ca 0.12 1.45 0.06 0.00 -2.44 0.00 0.00 57.07 56.26 2b4t s TYR 141 Cb 0.14 -3.59 -0.04 0.00 0.35 0.00 0.00 41.96 38.82 2b4t s TYR 141 CO 0.36 -2.16 -0.15 0.16 -1.34 0.00 0.00 175.55 172.42 2b4t s ASP 142 N -1.12 2.00 0.02 4.32 -4.77 -1.26 -5.04 116.67 110.83 2b4t s ASP 142 Ca 0.66 -0.75 0.04 0.00 -3.30 0.00 0.00 52.55 49.20 2b4t s ASP 142 Cb -0.35 -0.07 0.18 0.00 -1.09 0.00 0.00 42.92 41.59 2b4t s ASP 142 CO 0.42 -0.10 1.13 1.07 0.70 0.00 0.00 175.17 178.38 2b4t n THR 143 N 0.76 1.76 0.11 2.11 5.66 -1.26 -1.97 114.28 121.44 2b4t n THR 143 Ca -0.17 0.46 -0.03 0.00 -3.05 0.00 0.00 64.05 61.26 2b4t n THR 143 Cb 0.56 -1.42 0.13 0.00 -1.55 0.00 0.00 70.33 68.05 2b4t n THR 143 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2b4t h LYS 144 N 0.00 0.08 -6.60 1.09 3.64 -1.97 -3.42 116.57 109.39 2b4t h LYS 144 Ca 0.00 -0.06 -0.56 0.00 -1.27 0.00 0.00 60.65 58.76 2b4t h LYS 144 Cb 0.05 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 2b4t h LYS 144 CO 0.00 0.70 0.98 -0.65 -2.27 0.00 0.00 179.45 178.21 2b4t s GLN 145 N -3.57 3.71 0.07 1.90 -0.21 -0.83 -4.88 119.66 115.85 2b4t s GLN 145 Ca -0.02 0.77 0.15 0.00 0.02 0.00 0.00 55.36 56.28 2b4t s GLN 145 Cb 0.12 -3.94 -0.14 0.00 1.00 0.00 0.00 33.01 30.06 2b4t s GLN 145 CO 0.78 -1.40 0.91 -0.07 -2.12 0.00 0.00 175.29 173.39 2b4t h LEU 146 N 11.47 0.00 -8.05 2.90 3.38 -1.88 -3.45 115.31 119.67 2b4t h LEU 146 Ca -0.25 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.07 2b4t h LEU 146 Cb 1.08 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.48 2b4t h LEU 146 CO 1.10 0.69 -0.86 -0.63 0.09 0.00 0.00 178.44 178.84 2b4t s ILE 147 N -2.84 1.97 0.25 1.22 1.01 -1.26 -0.06 121.20 121.50 2b4t s ILE 147 Ca -0.02 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2b4t s ILE 147 Cb 0.08 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 2b4t s ILE 147 CO 0.81 0.53 0.11 0.68 0.00 0.00 0.00 174.94 177.07 2b4t s VAL 148 N 1.24 0.40 0.04 2.92 -7.23 -0.13 -4.51 120.40 113.12 2b4t s VAL 148 Ca 0.03 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.28 2b4t s VAL 148 Cb -0.13 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 2b4t s VAL 148 CO -0.11 0.00 -0.24 -0.55 -0.31 0.00 0.00 175.10 173.89 2b4t s SER 149 N -3.29 2.86 -0.14 4.85 0.15 -0.15 -1.18 113.70 116.79 2b4t s SER 149 Ca 0.38 -0.54 0.13 0.00 0.70 0.00 0.00 55.95 56.61 2b4t s SER 149 Cb 0.07 -0.26 0.63 0.00 -1.71 0.00 0.00 66.02 64.75 2b4t s SER 149 CO 0.14 0.23 1.49 -3.20 1.20 0.00 0.00 173.24 173.10 2b4t n ASN 150 N 1.90 4.42 -0.13 5.45 5.15 -0.99 -0.91 115.26 130.14 2b4t n ASN 150 Ca -0.17 -2.56 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 2b4t n ASN 150 Cb 0.52 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 0.69 0.00 -2.23 5.20 0.00 -1.26 -4.80 120.51 118.11 2b4t n ALA 151 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.46 2b4t n ALA 151 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.32 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 5.32 0.21 0.00 1.04 -1.26 -3.72 113.70 111.29 2b4t s SER 152 Ca 0.00 -0.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 2b4t s SER 152 Cb 0.00 -0.71 0.23 0.00 0.10 0.00 0.00 66.02 65.64 2b4t s SER 152 CO 0.00 -0.62 1.81 0.00 0.98 0.00 0.00 173.24 175.41 2b4t h THR 154 N 0.69 1.26 -0.67 0.00 2.02 -1.95 -0.69 112.91 113.57 2b4t h THR 154 Ca 0.29 -0.94 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 2b4t h THR 154 Cb 0.16 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2b4t h THR 154 CO -0.17 0.36 0.16 0.74 0.37 0.00 0.00 175.52 176.98 2b4t h THR 155 N 1.07 1.26 0.00 3.16 2.02 -1.72 0.14 112.91 118.83 2b4t h THR 155 Ca 0.23 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2b4t h THR 155 Cb 0.34 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2b4t h THR 155 CO -0.00 0.36 -0.31 0.78 0.37 0.00 0.00 175.52 176.73 2b4t h ASN 156 N 1.02 0.00 0.16 4.18 2.35 -0.81 0.62 115.58 123.09 2b4t h ASN 156 Ca 0.21 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.72 2b4t h ASN 156 Cb 0.37 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.76 2b4t h ASN 156 CO 0.00 0.31 -1.05 0.00 -1.65 0.00 0.00 177.43 175.04 2b4t h LEU 158 N -0.09 0.72 -0.21 0.00 5.85 -0.53 -3.37 115.31 117.68 2b4t h LEU 158 Ca -0.18 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.06 2b4t h LEU 158 Cb 1.80 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 2b4t h LEU 158 CO 0.20 1.24 0.06 0.00 -0.34 0.00 0.00 178.44 179.60 2b4t h ALA 159 N 0.75 0.28 -0.71 1.25 0.00 -1.05 -1.78 119.26 118.00 2b4t h ALA 159 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b4t h ALA 159 Cb 1.35 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2b4t h ALA 159 CO 0.14 -0.09 0.45 -1.35 0.00 0.00 0.00 179.25 178.40 2b4t h PRO 160 N 0.16 0.95 -0.15 0.00 0.11 -1.77 -0.04 132.00 131.26 2b4t h PRO 160 Ca 0.07 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2b4t h PRO 160 Cb 0.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2b4t h PRO 160 CO -0.00 0.65 0.08 1.25 -0.21 0.00 0.00 178.00 179.77 2b4t h LEU 161 N 0.96 0.13 -0.53 2.35 5.85 -1.67 -2.21 115.31 120.19 2b4t h LEU 161 Ca 0.26 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 2b4t h LEU 161 Cb -0.07 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2b4t h LEU 161 CO -0.05 0.10 0.11 0.00 -0.34 0.00 0.00 178.44 178.26 2b4t h ALA 162 N 1.07 0.70 -0.46 1.25 0.00 -1.16 -2.39 119.26 118.27 2b4t h ALA 162 Ca 0.06 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2b4t h ALA 162 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2b4t h ALA 162 CO -0.03 0.41 0.21 -0.22 0.00 0.00 0.00 179.25 179.62 2b4t h LYS 163 N 0.74 0.41 -0.18 0.00 3.64 -0.81 0.27 116.57 120.64 2b4t h LYS 163 Ca 0.16 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2b4t h LYS 163 Cb 0.37 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2b4t h LYS 163 CO 0.01 0.27 -0.19 0.28 -2.27 0.00 0.00 179.45 177.55 2b4t h VAL 164 N 0.43 1.33 -0.74 2.00 2.07 -1.35 -1.18 116.25 118.82 2b4t h VAL 164 Ca 0.20 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 2b4t h VAL 164 Cb 0.13 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2b4t h VAL 164 CO -0.16 0.41 0.38 0.40 0.02 0.00 0.00 177.57 178.62 2b4t h ILE 165 N 0.11 1.23 -0.18 4.57 1.08 -1.36 -3.06 117.51 119.90 2b4t h ILE 165 Ca 0.03 -0.62 -0.15 0.00 -0.39 0.00 0.00 64.86 63.73 2b4t h ILE 165 Cb 0.73 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2b4t h ILE 165 CO 0.05 0.27 -0.53 -1.13 -0.69 0.00 0.00 178.15 176.11 2b4t h ASN 166 N 1.02 0.57 -0.10 1.72 -1.24 -0.36 -0.97 115.58 116.23 2b4t h ASN 166 Ca 0.26 -0.30 -0.13 0.00 0.71 0.00 0.00 56.30 56.84 2b4t h ASN 166 Cb 0.08 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 2b4t h ASN 166 CO -0.04 1.00 -0.37 0.44 -1.29 0.00 0.00 177.43 177.18 2b4t h ASP 167 N 0.40 0.63 0.06 1.15 3.32 -1.18 -2.24 116.42 118.56 2b4t h ASP 167 Ca 0.01 -0.27 -0.30 0.00 0.02 0.00 0.00 57.03 56.49 2b4t h ASP 167 Cb 1.07 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2b4t h ASP 167 CO 0.10 0.94 -1.62 -1.14 -1.72 0.00 0.00 179.24 175.80 2b4t n ARG 168 N -4.05 0.65 -0.06 3.56 3.00 -1.16 -4.76 116.66 113.84 2b4t n ARG 168 Ca -0.01 0.43 -0.07 0.00 -0.00 0.00 0.00 57.85 58.20 2b4t n ARG 168 Cb 0.50 -1.73 -0.08 0.00 0.00 0.00 0.00 32.46 31.15 2b4t n ARG 168 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2b4t n PHE 169 N -4.01 0.00 -0.76 -0.14 3.72 -0.40 -4.95 117.46 110.93 2b4t n PHE 169 Ca -0.33 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 2b4t n PHE 169 Cb 0.85 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 2.54 -1.61 3.61 1.37 0.00 -0.84 -1.53 105.19 108.72 2b4t n GLY 170 Ca -0.21 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 4.55 -0.05 -0.61 1.01 -1.26 0.27 121.20 125.11 2b4t s ILE 171 Ca 0.00 1.31 -0.25 0.00 0.00 0.00 0.00 60.65 61.72 2b4t s ILE 171 Cb 0.00 -4.36 -0.20 0.00 0.01 0.00 0.00 42.46 37.91 2b4t s ILE 171 CO 0.00 -0.54 1.03 0.58 0.00 0.00 0.00 174.94 176.01 2b4t h VAL 172 N 5.82 1.27 -2.20 2.92 2.07 -1.40 -3.48 116.25 121.25 2b4t h VAL 172 Ca -0.23 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 65.86 2b4t h VAL 172 Cb 1.07 2.12 -0.19 0.00 -1.52 0.00 0.00 31.29 32.78 2b4t h VAL 172 CO 1.00 0.33 0.10 -1.83 0.02 0.00 0.00 177.57 177.18 2b4t s GLU 173 N -3.58 0.98 -0.11 1.57 -1.05 -1.23 -4.83 118.70 110.45 2b4t s GLU 173 Ca -0.15 0.18 -0.13 0.00 -0.15 0.00 0.00 54.97 54.71 2b4t s GLU 173 Cb 0.00 0.46 0.03 0.00 -0.44 0.00 0.00 34.13 34.19 2b4t s GLU 173 CO 0.60 -0.30 0.35 0.20 0.95 0.00 0.00 175.26 177.06 2b4t s GLY 174 N -1.21 -0.25 -0.04 -3.83 0.00 0.87 -0.98 107.32 101.87 2b4t s GLY 174 Ca -0.11 0.89 0.06 0.00 0.00 0.00 0.00 44.72 45.56 2b4t s GLY 174 CO 0.09 0.74 -0.22 1.08 0.00 0.00 0.00 173.10 174.79 2b4t s LEU 175 N -0.07 2.02 0.06 0.66 1.43 0.34 -2.52 118.68 120.59 2b4t s LEU 175 Ca -0.02 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.74 2b4t s LEU 175 Cb -0.03 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 2b4t s LEU 175 CO 0.01 0.23 -0.26 -0.32 0.23 0.00 0.00 176.35 176.24 2b4t s MET 176 N -0.24 1.73 -0.06 1.70 -2.45 0.38 -1.05 119.30 119.32 2b4t s MET 176 Ca 0.01 -1.15 0.02 0.00 -1.25 0.00 0.00 55.69 53.31 2b4t s MET 176 Cb -0.11 -1.97 0.01 0.00 1.25 0.00 0.00 34.83 34.01 2b4t s MET 176 CO 0.02 0.50 -0.10 0.99 1.05 0.00 0.00 175.02 177.47 2b4t s THR 177 N -0.86 0.99 -0.15 10.11 2.01 -0.44 -1.70 115.64 125.60 2b4t s THR 177 Ca 0.12 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 2b4t s THR 177 Cb -0.10 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 2b4t s THR 177 CO 0.03 0.32 -0.11 0.28 -0.69 0.00 0.00 174.62 174.45 2b4t s THR 178 N 0.68 3.11 -0.44 -0.82 -1.32 -0.88 -0.54 115.64 115.43 2b4t s THR 178 Ca -0.13 -0.63 -0.21 0.00 -1.21 0.00 0.00 61.69 59.51 2b4t s THR 178 Cb -0.15 -2.33 0.03 0.00 -1.51 0.00 0.00 72.50 68.53 2b4t s THR 178 CO 0.03 0.51 0.65 -0.69 -2.21 0.00 0.00 174.62 172.90 2b4t s VAL 179 N 0.60 4.82 -0.10 5.08 1.01 -0.53 -1.09 120.40 130.18 2b4t s VAL 179 Ca -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2b4t s VAL 179 Cb -0.15 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 2b4t s VAL 179 CO 0.03 -0.62 -0.01 -2.28 0.00 0.00 0.00 175.10 172.22 2b4t s HIS 180 N 2.84 3.11 1.03 5.22 2.46 0.71 -1.94 115.29 128.73 2b4t s HIS 180 Ca 0.23 0.08 -0.12 0.00 0.47 0.00 0.00 55.06 55.71 2b4t s HIS 180 Cb -0.14 -1.83 0.21 0.00 -0.13 0.00 0.00 32.58 30.69 2b4t s HIS 180 CO 0.19 0.34 1.07 0.00 -2.47 0.00 0.00 174.74 173.87 2b4t s ALA 181 N -0.57 0.60 0.57 1.58 0.00 -1.25 -1.00 121.76 121.69 2b4t s ALA 181 Ca 0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 2b4t s ALA 181 Cb -0.12 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 2b4t s ALA 181 CO 0.02 -3.10 1.18 -1.12 0.00 0.00 0.00 175.76 172.74 2b4t s SER 182 N -3.04 5.42 0.19 0.00 0.01 -0.14 -4.72 113.70 111.41 2b4t s SER 182 Ca 0.66 2.32 0.00 0.00 1.31 0.00 0.00 55.95 60.24 2b4t s SER 182 Cb -0.21 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.38 2b4t s SER 182 CO 0.60 -1.43 0.06 0.42 0.41 0.00 0.00 173.24 173.30 2b4t s THR 183 N -1.65 0.35 0.03 1.44 -4.23 -1.26 -4.90 115.64 105.43 2b4t s THR 183 Ca 0.75 -1.97 0.29 0.00 -1.18 0.00 0.00 61.69 59.59 2b4t s THR 183 Cb -0.28 -2.29 0.34 0.00 1.34 0.00 0.00 72.50 71.60 2b4t s THR 183 CO 0.31 -0.27 1.88 0.00 -0.54 0.00 0.00 174.62 176.00 2b4t h ALA 184 N 2.66 1.00 0.00 3.99 0.00 -2.02 -2.21 119.26 122.68 2b4t h ALA 184 Ca -0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b4t h ALA 184 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b4t h ALA 184 CO 0.59 0.09 0.00 0.27 0.00 0.00 0.00 179.25 180.20 2b4t n ASN 185 N -3.18 0.37 -4.94 0.00 6.94 -1.26 -4.80 115.26 108.39 2b4t n ASN 185 Ca 0.01 0.62 -0.24 0.00 -0.02 0.00 0.00 54.58 54.95 2b4t n ASN 185 Cb 0.38 -0.69 0.03 0.00 -2.36 0.00 0.00 39.78 37.14 2b4t n ASN 185 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2b4t s GLN 186 N -3.23 2.75 0.19 -3.83 -0.21 -0.83 -4.80 119.66 109.69 2b4t s GLN 186 Ca 0.03 -0.36 0.11 0.00 0.02 0.00 0.00 55.36 55.16 2b4t s GLN 186 Cb 0.07 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 2b4t s GLN 186 CO 0.26 -0.68 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.01 2b4t s LEU 187 N -4.86 2.43 0.08 2.90 1.43 -1.21 -5.02 118.68 114.43 2b4t s LEU 187 Ca 0.54 -0.86 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2b4t s LEU 187 Cb -0.10 -1.11 -0.24 0.00 0.03 0.00 0.00 46.19 44.76 2b4t s LEU 187 CO 0.42 0.10 1.16 0.58 0.23 0.00 0.00 176.35 178.83 2b4t h VAL 188 N 3.25 1.54 -3.67 -1.59 2.07 -1.90 -1.72 116.25 114.23 2b4t h VAL 188 Ca -0.46 -3.20 -0.44 0.00 0.82 0.00 0.00 66.70 63.42 2b4t h VAL 188 Cb 1.21 2.85 -0.19 0.00 -1.52 0.00 0.00 31.29 33.63 2b4t h VAL 188 CO 0.48 0.91 -0.77 0.68 0.02 0.00 0.00 177.57 178.88 2b4t s VAL 189 N -2.68 1.37 -0.37 2.57 -7.23 -1.26 -4.10 120.40 108.70 2b4t s VAL 189 Ca -0.02 -1.63 -0.41 0.00 -1.81 0.00 0.00 61.98 58.11 2b4t s VAL 189 Cb 0.09 -1.47 -0.16 0.00 0.56 0.00 0.00 36.38 35.39 2b4t s VAL 189 CO 0.85 -0.33 1.86 0.47 -0.31 0.00 0.00 175.10 177.63 2b4t n ASP 190 N 0.72 1.88 -3.46 4.85 8.00 -1.26 -4.46 116.55 122.82 2b4t n ASP 190 Ca -0.17 0.92 -0.10 0.00 0.71 0.00 0.00 54.79 56.16 2b4t n ASP 190 Cb 0.56 -1.08 -0.02 0.00 -0.02 0.00 0.00 41.12 40.57 2b4t n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b4t s GLY 191 N 4.48 0.59 -0.04 0.44 0.00 0.13 -4.96 107.32 107.96 2b4t s GLY 191 Ca 1.05 -0.88 -0.30 0.00 0.00 0.00 0.00 44.72 44.59 2b4t s GLY 191 CO 0.66 -0.51 1.25 2.56 0.00 0.00 0.00 173.10 177.06 2b4t s PRO 192 N -3.24 4.33 0.84 2.90 0.04 -1.26 -4.45 135.00 134.17 2b4t s PRO 192 Ca 0.20 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 2b4t s PRO 192 Cb -0.03 -3.56 0.10 0.00 0.04 0.00 0.00 34.50 31.05 2b4t s PRO 192 CO 0.12 -0.48 1.09 -1.54 0.04 0.00 0.00 177.00 176.23 2b4t s SER 193 N 1.58 3.89 0.02 6.66 1.04 -1.26 -4.92 113.70 120.70 2b4t s SER 193 Ca 0.58 1.68 -0.31 0.00 0.48 0.00 0.00 55.95 58.38 2b4t s SER 193 Cb -0.26 -2.35 -0.09 0.00 0.10 0.00 0.00 66.02 63.41 2b4t s SER 193 CO 0.23 -2.40 1.97 1.17 0.98 0.00 0.00 173.24 175.18 2b4t n LYS 194 N -3.75 2.77 -1.58 4.02 4.81 -1.26 -2.40 118.16 120.77 2b4t n LYS 194 Ca 0.08 1.01 -0.16 0.00 -0.87 0.00 0.00 58.31 58.38 2b4t n LYS 194 Cb 0.54 -2.96 -0.06 0.00 0.02 0.00 0.00 35.03 32.57 2b4t n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b4t n GLY 195 N 4.54 1.29 3.45 3.14 0.00 -1.26 -2.68 105.19 113.67 2b4t n GLY 195 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.06 0.76 3.81 -0.02 0.00 -1.01 -5.00 105.19 102.66 2b4t n GLY 196 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.35 4.30 -0.60 1.61 -2.85 -1.09 -4.54 119.74 116.22 2b4t s LYS 197 Ca 0.00 0.88 -0.08 0.00 -1.00 0.00 0.00 55.97 55.77 2b4t s LYS 197 Cb 0.00 -3.09 0.01 0.00 -2.06 0.00 0.00 37.83 32.69 2b4t s LYS 197 CO 0.00 0.52 0.65 -3.47 0.10 0.00 0.00 175.35 173.15 2b4t n ASP 198 N 1.24 -7.67 -0.36 0.03 2.03 -1.26 -4.43 116.55 106.13 2b4t n ASP 198 Ca -0.06 0.14 -0.00 0.00 0.52 0.00 0.00 54.79 55.39 2b4t n ASP 198 Cb 0.50 -5.07 0.13 0.00 -0.72 0.00 0.00 41.12 35.96 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 1.13 1.19 -0.56 -0.67 6.55 -1.97 -2.90 115.95 118.71 2b4t h TRP 199 Ca -0.05 0.03 0.07 0.00 0.95 0.00 0.00 58.89 59.89 2b4t h TRP 199 Cb 1.03 -0.40 -0.03 0.00 -0.86 0.00 0.00 29.16 28.90 2b4t h TRP 199 CO 0.15 0.68 0.38 0.00 -1.05 0.00 0.00 178.44 178.60 2b4t h ARG 200 N 1.22 0.47 0.00 0.49 3.08 -1.91 -1.11 114.38 116.63 2b4t h ARG 200 Ca 0.38 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2b4t h ARG 200 Cb -0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2b4t h ARG 200 CO -0.12 0.31 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 2b4t n ALA 201 N -2.50 1.79 1.43 0.04 0.00 -1.10 -1.73 120.51 118.46 2b4t n ALA 201 Ca 0.08 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.65 2b4t n ALA 201 Cb 0.27 -1.33 0.62 0.00 0.00 0.00 0.00 19.45 19.01 2b4t n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4t n GLY 202 N 0.29 -0.90 3.84 0.00 0.00 -0.42 -3.31 105.19 104.69 2b4t n GLY 202 Ca 0.04 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.43 4.02 -0.36 1.61 1.81 -0.70 -0.69 118.95 122.19 2b4t s ARG 203 Ca 0.30 0.80 -0.42 0.00 -1.72 0.00 0.00 55.73 54.70 2b4t s ARG 203 Cb 0.20 -2.31 -0.17 0.00 -0.45 0.00 0.00 34.95 32.23 2b4t s ARG 203 CO 0.46 0.01 1.80 0.00 -0.68 0.00 0.00 175.30 176.89 2b4t h ALA 205 N 7.45 1.03 0.00 0.00 0.00 -1.46 -3.19 119.26 123.09 2b4t h ALA 205 Ca -0.40 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.09 2b4t h ALA 205 Cb 1.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2b4t h ALA 205 CO 0.99 0.46 -0.41 -0.07 0.00 0.00 0.00 179.25 180.22 2b4t h LEU 206 N 0.00 0.00 -2.03 0.00 4.07 -1.84 -3.34 115.31 112.17 2b4t h LEU 206 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2b4t h LEU 206 Cb 0.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.60 2b4t h LEU 206 CO 0.05 0.41 -0.04 -1.54 -1.08 0.00 0.00 178.44 176.23 2b4t n SER 207 N -3.42 0.97 -4.40 -0.43 3.41 -1.24 -4.82 113.62 103.69 2b4t n SER 207 Ca 0.00 -1.64 -0.30 0.00 -0.26 0.00 0.00 58.87 56.67 2b4t n SER 207 Cb 0.57 -0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.71 3.44 -0.20 4.04 0.01 -1.21 -5.09 114.94 115.22 2b4t s ASN 208 Ca 0.02 -0.60 -0.17 0.00 -0.71 0.00 0.00 52.86 51.41 2b4t s ASN 208 Cb 0.02 -0.37 -0.04 0.00 0.41 0.00 0.00 41.25 41.28 2b4t s ASN 208 CO 0.00 0.22 0.43 -0.63 -1.51 0.00 0.00 177.10 175.62 2b4t s ILE 209 N -0.95 5.17 -0.25 0.60 1.01 -1.26 -4.27 121.20 121.24 2b4t s ILE 209 Ca 0.14 0.77 0.02 0.00 0.00 0.00 0.00 60.65 61.58 2b4t s ILE 209 Cb -0.10 -3.76 0.06 0.00 0.01 0.00 0.00 42.46 38.67 2b4t s ILE 209 CO 0.05 0.23 -0.06 -0.63 0.00 0.00 0.00 174.94 174.52 2b4t s ILE 210 N 1.41 1.83 0.52 2.92 1.01 -0.33 -4.94 121.20 123.61 2b4t s ILE 210 Ca 0.20 -1.48 -0.23 0.00 0.00 0.00 0.00 60.65 59.14 2b4t s ILE 210 Cb -0.15 -2.06 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 2b4t s ILE 210 CO 0.09 -0.12 1.37 -2.84 0.00 0.00 0.00 174.94 173.43 2b4t s PRO 211 N 1.24 3.31 -0.11 2.79 0.02 -1.26 -0.12 135.00 140.87 2b4t s PRO 211 Ca -0.05 2.28 -0.14 0.00 0.02 0.00 0.00 61.00 63.10 2b4t s PRO 211 Cb -0.19 -2.38 0.03 0.00 0.02 0.00 0.00 34.50 31.99 2b4t s PRO 211 CO -0.06 -1.07 0.37 0.00 -0.33 0.00 0.00 177.00 175.91 2b4t s ALA 212 N -1.28 -0.93 0.54 -1.55 0.00 0.11 -4.77 121.76 113.87 2b4t s ALA 212 Ca 0.68 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 53.37 2b4t s ALA 212 Cb -0.41 -0.42 -0.07 0.00 0.00 0.00 0.00 23.12 22.23 2b4t s ALA 212 CO 0.50 -0.21 1.00 -1.12 0.00 0.00 0.00 175.76 175.93 2b4t s SER 213 N -0.27 6.41 -0.08 0.00 0.01 -1.26 -0.27 113.70 118.24 2b4t s SER 213 Ca -0.04 1.60 -0.11 0.00 1.31 0.00 0.00 55.95 58.72 2b4t s SER 213 Cb -0.03 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.71 2b4t s SER 213 CO 0.02 -0.73 0.28 0.28 0.41 0.00 0.00 173.24 173.49 2b4t s THR 214 N -2.65 0.02 -1.66 1.44 -1.32 -1.26 -4.73 115.64 105.48 2b4t s THR 214 Ca 0.59 -0.15 0.26 0.00 -1.21 0.00 0.00 61.69 61.19 2b4t s THR 214 Cb -0.11 -0.45 0.24 0.00 -1.51 0.00 0.00 72.50 70.67 2b4t s THR 214 CO 0.35 -0.08 1.56 0.61 -2.21 0.00 0.00 174.62 174.84 2b4t n GLY 215 N 2.48 -0.69 0.26 6.08 0.00 -1.26 -4.67 105.19 107.39 2b4t n GLY 215 Ca -0.15 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.51 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 3.60 0.73 -0.12 4.61 0.00 -1.95 0.15 119.26 126.28 2b4t h ALA 216 Ca 0.00 0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2b4t h ALA 216 Cb 0.50 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2b4t h ALA 216 CO 0.00 -0.41 -0.66 0.00 0.00 0.00 0.00 179.25 178.18 2b4t h ALA 217 N 1.66 0.64 0.00 0.00 0.00 -1.89 -2.64 119.26 117.03 2b4t h ALA 217 Ca 0.38 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2b4t h ALA 217 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2b4t h ALA 217 CO -0.62 0.73 -0.23 -0.22 0.00 0.00 0.00 179.25 178.90 2b4t h LYS 218 N 0.33 0.00 0.00 0.00 3.64 -0.91 -2.61 116.57 117.02 2b4t h LYS 218 Ca -0.02 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2b4t h LYS 218 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2b4t h LYS 218 CO 0.12 0.23 -0.32 0.00 -2.27 0.00 0.00 179.45 177.21 2b4t h ALA 219 N 1.77 0.99 -1.01 5.00 0.00 -0.57 -2.92 119.26 122.51 2b4t h ALA 219 Ca -0.00 -0.30 0.25 0.00 0.00 0.00 0.00 54.91 54.86 2b4t h ALA 219 Cb 0.42 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 2b4t h ALA 219 CO 0.03 0.41 0.64 0.28 0.00 0.00 0.00 179.25 180.61 2b4t h VAL 220 N 0.00 0.57 0.00 0.00 2.07 -1.32 0.20 116.25 117.77 2b4t h VAL 220 Ca -0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2b4t h VAL 220 Cb 0.86 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2b4t h VAL 220 CO 0.04 0.09 -0.05 1.23 0.02 0.00 0.00 177.57 178.90 2b4t h GLY 221 N 0.47 0.00 0.69 2.17 0.00 -1.67 0.46 103.07 105.19 2b4t h GLY 221 Ca 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.78 2b4t h GLY 221 CO -0.32 0.00 -0.53 1.70 0.00 0.00 0.00 176.54 177.39 2b4t h LYS 222 N 0.00 0.34 0.00 4.80 1.63 -0.78 -2.89 116.57 119.67 2b4t h LYS 222 Ca -0.00 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 2b4t h LYS 222 Cb 0.30 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2b4t h LYS 222 CO 0.01 1.07 -0.38 -0.39 -3.45 0.00 0.00 179.45 176.31 2b4t h VAL 223 N -0.23 0.00 -2.74 2.00 -1.51 -1.33 -3.38 116.25 109.05 2b4t h VAL 223 Ca -0.07 -0.74 -0.60 0.00 -1.23 0.00 0.00 66.70 64.06 2b4t h VAL 223 Cb 1.27 1.52 -0.40 0.00 -2.13 0.00 0.00 31.29 31.55 2b4t h VAL 223 CO 0.10 0.00 -0.80 -0.76 -1.23 0.00 0.00 177.57 174.89 2b4t s LEU 224 N -5.10 2.60 0.31 4.19 1.43 0.16 -4.65 118.68 117.62 2b4t s LEU 224 Ca 0.06 -3.07 0.09 0.00 -1.03 0.00 0.00 54.13 50.18 2b4t s LEU 224 Cb 0.10 -0.91 0.88 0.00 0.03 0.00 0.00 46.19 46.29 2b4t s LEU 224 CO 0.69 -0.19 1.70 -0.65 0.23 0.00 0.00 176.35 178.14 2b4t h PRO 225 N 6.01 0.46 -0.92 1.29 0.11 -1.70 -0.68 132.00 136.56 2b4t h PRO 225 Ca 0.14 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 66.45 2b4t h PRO 225 Cb 0.88 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.82 2b4t h PRO 225 CO 0.48 0.30 0.62 0.93 -0.21 0.00 0.00 178.00 180.12 2b4t h GLU 226 N 0.47 0.32 -0.70 1.05 4.39 -1.94 0.23 114.58 118.40 2b4t h GLU 226 Ca 0.64 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.32 2b4t h GLU 226 Cb 1.26 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2b4t h GLU 226 CO -0.52 0.21 0.00 1.28 -1.16 0.00 0.00 179.01 178.82 2b4t n LEU 227 N -4.48 3.94 -4.69 1.33 4.77 -0.26 -4.94 117.00 112.67 2b4t n LEU 227 Ca 0.20 -2.00 -0.42 0.00 -0.03 0.00 0.00 56.01 53.76 2b4t n LEU 227 Cb 0.77 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2b4t n LEU 227 CO 0.31 0.51 1.27 0.21 -1.33 0.00 0.00 177.39 178.37 2b4t s ASN 228 N -0.55 6.68 0.00 -1.43 2.47 0.81 -2.11 114.94 120.80 2b4t s ASN 228 Ca 0.35 2.36 0.00 0.00 0.42 0.00 0.00 52.86 55.99 2b4t s ASN 228 Cb 0.26 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.50 2b4t s ASN 228 CO 0.11 -0.84 0.00 0.61 -3.72 0.00 0.00 177.10 173.26 2b4t n GLY 229 N 3.90 0.67 0.38 1.21 0.00 -1.26 -4.89 105.19 105.20 2b4t n GLY 229 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.54 1.57 -3.83 1.61 5.02 -0.90 -4.98 118.16 114.10 2b4t n LYS 230 Ca 0.00 -0.90 -0.12 0.00 -2.02 0.00 0.00 58.31 55.27 2b4t n LYS 230 Cb 0.01 -1.20 -0.13 0.00 -0.02 0.00 0.00 35.03 33.68 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 -1.60 1.60 0.00 -0.35 1.43 -1.26 -0.09 118.68 118.41 2b4t s LEU 231 Ca 0.12 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2b4t s LEU 231 Cb 0.11 0.30 0.01 0.00 0.03 0.00 0.00 46.19 46.63 2b4t s LEU 231 CO 0.28 -0.04 0.13 1.07 0.23 0.00 0.00 176.35 178.02 2b4t n THR 232 N 3.12 0.00 -4.00 5.49 5.66 -1.05 -3.81 114.28 119.70 2b4t n THR 232 Ca -0.13 -0.22 0.01 0.00 -3.05 0.00 0.00 64.05 60.66 2b4t n THR 232 Cb 0.59 0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 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 -0.10 0.33 3.30 1.09 0.00 -1.26 -0.47 105.19 108.07 2b4t n GLY 233 Ca -0.01 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.02 0.00 0.04 1.61 -7.23 -0.69 -4.41 120.40 107.70 2b4t s VAL 234 Ca 0.09 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 2b4t s VAL 234 Cb -0.00 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 2b4t s VAL 234 CO -0.01 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 174.66 2b4t s ALA 235 N -3.86 1.02 -0.21 1.32 0.00 0.63 -2.07 121.76 118.59 2b4t s ALA 235 Ca 0.37 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 2b4t s ALA 235 Cb 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.05 2b4t s ALA 235 CO 0.16 0.17 -0.13 -0.06 0.00 0.00 0.00 175.76 175.91 2b4t s PHE 236 N -0.92 2.92 0.05 0.00 0.08 -0.25 0.06 117.98 119.92 2b4t s PHE 236 Ca -0.01 -1.51 -0.26 0.00 0.12 0.00 0.00 56.93 55.28 2b4t s PHE 236 Cb -0.08 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 2b4t s PHE 236 CO 0.01 -0.74 0.80 1.03 -0.10 0.00 0.00 175.22 176.23 2b4t s ARG 237 N 1.33 4.53 0.08 0.44 0.52 0.82 -0.20 118.95 126.46 2b4t s ARG 237 Ca 0.03 1.13 0.03 0.00 -0.52 0.00 0.00 55.73 56.41 2b4t s ARG 237 Cb -0.15 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 2b4t s ARG 237 CO -0.08 0.25 -0.10 0.14 0.02 0.00 0.00 175.30 175.53 2b4t s VAL 238 N 0.03 0.82 -1.15 3.52 -7.23 -0.17 -1.19 120.40 115.03 2b4t s VAL 238 Ca 0.40 -1.46 -0.23 0.00 -1.81 0.00 0.00 61.98 58.88 2b4t s VAL 238 Cb -0.21 -1.13 -0.11 0.00 0.56 0.00 0.00 36.38 35.49 2b4t s VAL 238 CO 0.24 -0.49 1.95 -0.81 -0.31 0.00 0.00 175.10 175.68 2b4t n PRO 239 N 0.86 1.40 -3.82 4.82 -0.04 -1.26 -3.36 135.00 133.61 2b4t n PRO 239 Ca -0.18 -2.34 -0.13 0.00 -0.04 0.00 0.00 63.50 60.80 2b4t n PRO 239 Cb 0.57 -3.72 -0.14 0.00 -0.04 0.00 0.00 33.50 30.16 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 11.58 -0.02 0.04 0.52 -1.09 -1.26 -4.99 121.20 125.97 2b4t s ILE 240 Ca 0.70 0.09 -0.22 0.00 -2.23 0.00 0.00 60.65 58.98 2b4t s ILE 240 Cb -0.00 -0.09 -0.12 0.00 -1.58 0.00 0.00 42.46 40.67 2b4t s ILE 240 CO 0.14 0.04 1.33 1.23 -1.23 0.00 0.00 174.94 176.45 2b4t h GLY 241 N 6.61 -0.85 -2.52 6.18 0.00 -1.92 -0.35 103.07 110.21 2b4t h GLY 241 Ca -0.33 0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2b4t h GLY 241 CO 0.48 -0.31 -0.29 -1.08 0.00 0.00 0.00 176.54 175.34 2b4t s THR 242 N -4.75 0.03 0.00 4.70 -1.32 -1.26 -4.32 115.64 108.72 2b4t s THR 242 Ca -0.12 -1.50 0.00 0.00 -1.21 0.00 0.00 61.69 58.87 2b4t s THR 242 Cb 0.01 -2.10 0.00 0.00 -1.51 0.00 0.00 72.50 68.91 2b4t s THR 242 CO 0.35 -0.12 0.00 0.52 -2.21 0.00 0.00 174.62 173.16 2b4t n VAL 243 N -0.29 -0.82 -4.54 5.08 0.31 -1.26 -4.82 118.33 111.98 2b4t n VAL 243 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.04 2b4t n VAL 243 Cb 0.63 -0.82 -0.11 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.11 3.14 -0.04 4.52 0.01 0.58 -3.92 113.70 117.87 2b4t s SER 244 Ca 0.00 -1.40 -0.02 0.00 1.31 0.00 0.00 55.95 55.83 2b4t s SER 244 Cb 0.00 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.08 2b4t s SER 244 CO 0.00 -0.57 0.09 0.54 0.41 0.00 0.00 173.24 173.71 2b4t s VAL 245 N -3.02 -0.02 -0.07 3.43 0.11 -0.82 -1.21 120.40 118.81 2b4t s VAL 245 Ca 0.34 0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 59.40 2b4t s VAL 245 Cb 0.09 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.76 2b4t s VAL 245 CO 0.16 0.02 0.14 -0.69 -3.33 0.00 0.00 175.10 171.40 2b4t s VAL 246 N 0.36 5.31 -0.31 2.04 1.01 0.13 -1.46 120.40 127.47 2b4t s VAL 246 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2b4t s VAL 246 Cb -0.04 -3.37 0.10 0.00 0.00 0.00 0.00 36.38 33.07 2b4t s VAL 246 CO -0.01 0.50 0.09 -0.62 0.00 0.00 0.00 175.10 175.06 2b4t s ASP 247 N -1.36 4.05 -0.28 3.32 2.15 0.30 -0.85 116.67 124.00 2b4t s ASP 247 Ca 0.19 -1.65 -0.11 0.00 0.43 0.00 0.00 52.55 51.42 2b4t s ASP 247 Cb -0.12 -0.91 -0.05 0.00 -0.30 0.00 0.00 42.92 41.54 2b4t s ASP 247 CO 0.09 -0.41 0.19 -0.22 -0.17 0.00 0.00 175.17 174.65 2b4t s LEU 248 N 1.58 4.01 -0.31 -1.34 2.96 0.27 -1.33 118.68 124.51 2b4t s LEU 248 Ca 0.09 -0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.87 2b4t s LEU 248 Cb -0.17 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2b4t s LEU 248 CO -0.24 -0.05 0.21 -0.69 -1.32 0.00 0.00 176.35 174.27 2b4t s VAL 249 N 1.76 5.23 0.02 1.68 1.01 -0.22 -0.06 120.40 129.82 2b4t s VAL 249 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2b4t s VAL 249 Cb -0.16 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2b4t s VAL 249 CO 0.11 0.11 0.01 0.00 0.00 0.00 0.00 175.10 175.33 2b4t s ARG 251 N -1.69 3.63 -0.03 0.00 3.52 -0.16 -1.96 118.95 122.27 2b4t s ARG 251 Ca -0.13 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.21 2b4t s ARG 251 Cb -0.08 -3.15 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 2b4t s ARG 251 CO -0.01 0.53 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.45 2b4t s LEU 252 N -0.34 3.29 -0.00 -0.88 1.43 0.45 -1.00 118.68 121.63 2b4t s LEU 252 Ca 0.10 -0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.92 2b4t s LEU 252 Cb -0.12 -1.82 -0.15 0.00 0.03 0.00 0.00 46.19 44.13 2b4t s LEU 252 CO 0.02 0.32 1.08 -0.61 0.23 0.00 0.00 176.35 177.38 2b4t h GLN 253 N 4.77 -0.53 -5.93 1.70 5.75 -0.19 -3.43 115.11 117.25 2b4t h GLN 253 Ca -0.49 0.04 -0.57 0.00 -0.15 0.00 0.00 58.65 57.48 2b4t h GLN 253 Cb 1.17 0.12 -0.06 0.00 1.07 0.00 0.00 27.48 29.78 2b4t h GLN 253 CO 0.54 -0.22 0.10 0.15 -2.65 0.00 0.00 178.83 176.74 2b4t s LYS 254 N -4.35 4.38 0.82 1.69 1.02 -0.58 -5.05 119.74 117.65 2b4t s LYS 254 Ca -0.13 0.80 -0.11 0.00 0.02 0.00 0.00 55.97 56.55 2b4t s LYS 254 Cb 0.02 -3.48 0.09 0.00 -0.52 0.00 0.00 37.83 33.93 2b4t s LYS 254 CO 0.46 -0.01 1.12 -1.25 -0.92 0.00 0.00 175.35 174.75 2b4t s PRO 255 N 1.09 1.83 -0.11 -1.68 0.04 -1.26 -4.91 135.00 129.99 2b4t s PRO 255 Ca 0.35 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 2b4t s PRO 255 Cb -0.17 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.65 2b4t s PRO 255 CO 0.15 -1.99 0.94 0.00 0.04 0.00 0.00 177.00 176.14 2b4t s ALA 256 N -2.73 -1.89 0.62 8.56 0.00 -0.44 -5.04 121.76 120.84 2b4t s ALA 256 Ca 0.64 1.42 -0.08 0.00 0.00 0.00 0.00 51.96 53.95 2b4t s ALA 256 Cb -0.20 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2b4t s ALA 256 CO 0.55 -0.41 0.96 0.15 0.00 0.00 0.00 175.76 177.02 2b4t s LYS 257 N -1.60 3.00 0.28 0.00 -0.14 -1.26 -4.42 119.74 115.60 2b4t s LYS 257 Ca -0.01 0.21 0.01 0.00 -1.36 0.00 0.00 55.97 54.82 2b4t s LYS 257 Cb -0.01 -2.19 0.41 0.00 -1.68 0.00 0.00 37.83 34.36 2b4t s LYS 257 CO 0.00 -0.76 1.76 -0.92 -0.76 0.00 0.00 175.35 174.68 2b4t h TYR 258 N -0.30 0.69 -0.61 3.18 3.20 -1.96 -2.72 116.97 118.45 2b4t h TYR 258 Ca -0.45 -0.11 0.09 0.00 3.14 0.00 0.00 58.73 61.40 2b4t h TYR 258 Cb 1.25 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 39.26 2b4t h TYR 258 CO 0.50 0.71 0.23 0.93 -1.64 0.00 0.00 178.16 178.89 2b4t h GLU 259 N 0.59 0.39 -0.50 1.82 5.08 -2.00 -1.39 114.58 118.58 2b4t h GLU 259 Ca 0.11 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2b4t h GLU 259 Cb 0.51 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2b4t h GLU 259 CO 0.03 0.26 -0.13 0.93 -1.00 0.00 0.00 179.01 179.10 2b4t h GLU 260 N 0.41 0.95 -0.09 2.33 5.08 -1.88 -2.11 114.58 119.26 2b4t h GLU 260 Ca 0.31 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2b4t h GLU 260 Cb 0.38 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2b4t h GLU 260 CO -0.31 1.02 0.06 0.28 -1.00 0.00 0.00 179.01 179.05 2b4t h VAL 261 N 0.84 1.05 -0.76 3.13 2.07 -1.22 -2.26 116.25 119.11 2b4t h VAL 261 Ca 0.13 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2b4t h VAL 261 Cb 0.68 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2b4t h VAL 261 CO 0.05 0.05 0.49 0.00 0.02 0.00 0.00 177.57 178.17 2b4t h ALA 262 N 0.99 1.00 -0.41 1.67 0.00 -1.15 -1.90 119.26 119.47 2b4t h ALA 262 Ca 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2b4t h ALA 262 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2b4t h ALA 262 CO -0.01 0.29 -0.06 1.25 0.00 0.00 0.00 179.25 180.72 2b4t h LEU 263 N 0.95 0.66 -0.49 0.00 5.85 -1.24 0.75 115.31 121.78 2b4t h LEU 263 Ca 0.31 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2b4t h LEU 263 Cb 0.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2b4t h LEU 263 CO -0.11 0.77 0.14 -0.08 -0.34 0.00 0.00 178.44 178.81 2b4t h GLU 264 N 0.63 0.77 -0.67 1.25 4.57 -0.91 0.77 114.58 121.00 2b4t h GLU 264 Ca 0.12 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 2b4t h GLU 264 Cb 0.48 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2b4t h GLU 264 CO 0.02 0.74 0.13 0.82 -1.18 0.00 0.00 179.01 179.54 2b4t h ILE 265 N 0.66 1.26 -0.72 2.32 2.04 -1.01 -2.42 117.51 119.65 2b4t h ILE 265 Ca 0.16 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 65.04 2b4t h ILE 265 Cb 0.30 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2b4t h ILE 265 CO -0.00 0.38 0.45 0.50 0.00 0.00 0.00 178.15 179.48 2b4t h LYS 266 N 1.02 0.86 -0.79 2.37 3.64 -0.62 -1.73 116.57 121.32 2b4t h LYS 266 Ca 0.21 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2b4t h LYS 266 Cb 0.41 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2b4t h LYS 266 CO 0.01 0.57 0.50 -0.22 -2.27 0.00 0.00 179.45 178.04 2b4t h LYS 267 N 0.89 0.93 -0.10 1.90 3.64 -0.41 -2.06 116.57 121.35 2b4t h LYS 267 Ca 0.29 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 2b4t h LYS 267 Cb 0.01 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2b4t h LYS 267 CO -0.11 0.62 -0.40 0.00 -2.27 0.00 0.00 179.45 177.29 2b4t h ALA 268 N 1.34 0.18 0.00 5.00 0.00 -1.17 -1.29 119.26 123.32 2b4t h ALA 268 Ca 0.32 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2b4t h ALA 268 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b4t h ALA 268 CO -0.12 0.29 -0.06 0.00 0.00 0.00 0.00 179.25 179.36 2b4t h ALA 269 N 0.47 1.49 0.00 0.00 0.00 -1.24 0.27 119.26 120.25 2b4t h ALA 269 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b4t h ALA 269 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b4t h ALA 269 CO 0.08 0.08 -1.52 0.39 0.00 0.00 0.00 179.25 178.28 2b4t n GLU 270 N -3.87 0.45 0.00 0.00 1.02 -0.78 -3.59 120.64 113.86 2b4t n GLU 270 Ca -0.03 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2b4t n GLU 270 Cb 0.15 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 1.32 0.96 0.00 0.62 0.00 -0.49 -4.79 105.19 102.81 2b4t n GLY 271 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 2b4t n GLY 271 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b4t n PRO 272 N 0.00 0.31 -0.20 1.61 -0.04 -1.15 -2.55 135.00 132.98 2b4t n PRO 272 Ca 0.00 0.08 0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2b4t n PRO 272 Cb 0.00 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.04 2b4t n PRO 272 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b4t n LEU 273 N -1.14 1.49 -4.64 1.53 4.77 0.92 -5.03 117.00 114.90 2b4t n LEU 273 Ca 0.08 -2.24 -0.47 0.00 -0.03 0.00 0.00 56.01 53.35 2b4t n LEU 273 Cb 0.08 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 40.88 2b4t n LEU 273 CO 0.09 0.52 1.00 1.17 -1.33 0.00 0.00 177.39 178.84 2b4t n LYS 274 N -0.87 1.73 0.00 3.23 4.81 -1.06 -1.04 118.16 124.97 2b4t n LYS 274 Ca 0.09 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 2b4t n LYS 274 Cb 0.63 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.39 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 2.62 3.11 0.26 3.14 0.00 -1.26 -4.78 105.19 108.27 2b4t n GLY 275 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.53 1.36 -4.54 -0.61 2.08 -0.21 -4.33 119.36 111.58 2b4t n ILE 276 Ca 0.00 -0.13 -0.34 0.00 0.56 0.00 0.00 62.75 62.84 2b4t n ILE 276 Cb 0.00 -1.98 -0.12 0.00 -0.75 0.00 0.00 39.64 36.79 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 -7.47 3.19 0.31 1.39 2.96 -0.44 -0.86 118.68 117.77 2b4t s LEU 277 Ca -0.30 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 2b4t s LEU 277 Cb 0.09 -1.73 -0.06 0.00 0.50 0.00 0.00 46.19 45.00 2b4t s LEU 277 CO 0.39 0.28 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.77 2b4t s GLY 278 N -0.30 2.01 -0.05 7.98 0.00 0.22 -4.40 107.32 112.78 2b4t s GLY 278 Ca 0.04 -1.99 -0.01 0.00 0.00 0.00 0.00 44.72 42.76 2b4t s GLY 278 CO 0.02 -1.95 0.02 -0.47 0.00 0.00 0.00 173.10 170.72 2b4t s TYR 279 N -2.73 0.35 0.07 1.90 6.14 -1.26 -0.14 117.35 121.67 2b4t s TYR 279 Ca 0.31 0.04 0.06 0.00 0.64 0.00 0.00 57.07 58.12 2b4t s TYR 279 Cb 0.02 -0.59 -0.03 0.00 0.42 0.00 0.00 41.96 41.78 2b4t s TYR 279 CO 0.14 -0.23 -0.16 -0.08 0.64 0.00 0.00 175.55 175.86 2b4t s THR 280 N 1.84 1.29 -0.58 4.34 -1.32 -0.31 -4.94 115.64 115.96 2b4t s THR 280 Ca 0.02 -1.28 0.10 0.00 -1.21 0.00 0.00 61.69 59.32 2b4t s THR 280 Cb -0.12 -1.19 0.27 0.00 -1.51 0.00 0.00 72.50 69.94 2b4t s THR 280 CO -0.04 -0.10 1.22 -0.62 -2.21 0.00 0.00 174.62 172.87 2b4t n GLU 281 N 1.43 2.84 -2.23 7.08 1.02 -1.26 -2.26 120.64 127.25 2b4t n GLU 281 Ca -0.20 -2.07 -0.29 0.00 -0.02 0.00 0.00 57.16 54.59 2b4t n GLU 281 Cb 0.54 -1.30 0.02 0.00 -0.02 0.00 0.00 31.44 30.68 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 -1.22 5.92 -1.53 1.62 1.11 -1.26 -4.80 116.67 116.51 2b4t s ASP 282 Ca 0.21 1.04 -0.10 0.00 0.18 0.00 0.00 52.55 53.88 2b4t s ASP 282 Cb 0.13 -2.10 -0.02 0.00 1.07 0.00 0.00 42.92 42.01 2b4t s ASP 282 CO 0.11 -0.93 2.66 -0.62 1.18 0.00 0.00 175.17 177.57 2b4t n GLU 283 N -2.61 3.64 -2.37 8.23 -0.58 -1.26 -4.85 120.64 120.84 2b4t n GLU 283 Ca 0.04 -2.55 -0.33 0.00 -0.42 0.00 0.00 57.16 53.91 2b4t n GLU 283 Cb 0.56 -2.89 -0.03 0.00 -0.57 0.00 0.00 31.44 28.51 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 1.83 4.27 0.40 2.62 -7.23 -1.26 -5.09 120.40 115.93 2b4t s VAL 284 Ca 0.61 1.15 0.02 0.00 -1.81 0.00 0.00 61.98 61.95 2b4t s VAL 284 Cb 0.17 -3.60 -0.01 0.00 0.56 0.00 0.00 36.38 33.50 2b4t s VAL 284 CO -0.07 -0.57 0.07 1.33 -0.31 0.00 0.00 175.10 175.56 2b4t n VAL 285 N -1.54 0.00 -0.21 1.32 0.24 -1.26 -5.06 118.33 111.81 2b4t n VAL 285 Ca 0.07 -2.08 -0.07 0.00 -2.04 0.00 0.00 64.34 60.22 2b4t n VAL 285 Cb 0.54 0.60 0.03 0.00 -1.47 0.00 0.00 33.84 33.53 2b4t n VAL 285 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2b4t h SER 286 N 1.26 0.79 0.18 -1.34 4.64 -1.96 -2.56 113.55 114.55 2b4t h SER 286 Ca -0.32 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2b4t h SER 286 Cb 1.08 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2b4t h SER 286 CO 0.52 0.70 -0.01 1.56 -0.87 0.00 0.00 176.83 178.72 2b4t h GLN 287 N 0.82 0.00 0.00 4.77 1.08 -1.96 -0.98 115.11 118.84 2b4t h GLN 287 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2b4t h GLN 287 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2b4t h GLN 287 CO -0.03 0.01 0.00 -0.25 -0.95 0.00 0.00 178.83 177.61 2b4t n ASP 288 N -3.21 0.46 -0.54 1.46 8.00 -0.96 -2.49 116.55 119.27 2b4t n ASP 288 Ca -0.02 0.65 0.05 0.00 0.71 0.00 0.00 54.79 56.18 2b4t n ASP 288 Cb 0.12 -0.74 0.12 0.00 -0.02 0.00 0.00 41.12 40.60 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 -2.05 0.35 -1.69 1.24 3.72 -0.37 -4.91 117.46 113.74 2b4t n PHE 289 Ca 0.01 -0.43 -0.44 0.00 -0.05 0.00 0.00 57.45 56.54 2b4t n PHE 289 Cb 0.13 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 2b4t n PHE 289 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b4t n VAL 290 N 0.41 0.26 -1.80 -4.37 0.31 -1.04 -1.54 118.33 110.56 2b4t n VAL 290 Ca 0.09 -0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.24 2b4t n VAL 290 Cb 0.38 -1.94 -0.04 0.00 -0.91 0.00 0.00 33.84 31.34 2b4t n VAL 290 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2b4t n HIS 291 N 5.04 -0.31 -3.04 3.52 -0.00 -1.26 -5.00 115.22 114.17 2b4t n HIS 291 Ca 0.18 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.49 2b4t n HIS 291 Cb 0.34 -2.74 -0.05 0.00 -0.00 0.00 0.00 29.99 27.54 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 -2.63 6.74 0.00 0.26 -1.08 -0.59 -4.96 116.67 114.40 2b4t s ASP 292 Ca 0.00 0.90 0.30 0.00 -0.52 0.00 0.00 52.55 53.23 2b4t s ASP 292 Cb 0.00 -2.38 1.38 0.00 -1.46 0.00 0.00 42.92 40.46 2b4t s ASP 292 CO 0.00 -0.35 1.97 -0.46 0.52 0.00 0.00 175.17 176.85 2b4t n ASN 293 N 5.34 0.12 -4.78 -0.34 0.23 -1.26 -3.63 115.26 110.94 2b4t n ASN 293 Ca 0.01 -0.14 -0.30 0.00 -0.53 0.00 0.00 54.58 53.61 2b4t n ASN 293 Cb 0.49 -0.25 0.09 0.00 -2.08 0.00 0.00 39.78 38.03 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 -2.63 2.10 0.08 -3.83 0.52 -1.26 -4.46 118.95 109.47 2b4t s ARG 294 Ca 0.26 0.88 0.17 0.00 -0.52 0.00 0.00 55.73 56.51 2b4t s ARG 294 Cb 0.20 -1.90 -0.12 0.00 0.52 0.00 0.00 34.95 33.65 2b4t s ARG 294 CO 0.48 -1.67 0.87 0.77 0.02 0.00 0.00 175.30 175.78 2b4t h SER 295 N -1.13 0.00 -2.52 0.23 0.02 -1.21 -3.39 113.55 105.55 2b4t h SER 295 Ca -0.46 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.50 2b4t h SER 295 Cb 1.25 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.57 2b4t h SER 295 CO 0.56 0.54 -0.14 -0.55 -1.14 0.00 0.00 176.83 176.10 2b4t s SER 296 N -5.79 -0.88 -0.28 3.07 0.15 -1.00 -3.56 113.70 105.42 2b4t s SER 296 Ca -0.02 1.40 0.02 0.00 0.70 0.00 0.00 55.95 58.04 2b4t s SER 296 Cb 0.09 1.71 0.08 0.00 -1.71 0.00 0.00 66.02 66.18 2b4t s SER 296 CO 0.81 -0.23 -0.02 -0.63 1.20 0.00 0.00 173.24 174.37 2b4t s ILE 297 N 2.31 1.84 0.06 6.45 1.09 -0.37 0.73 121.20 133.30 2b4t s ILE 297 Ca -0.07 -1.66 -0.31 0.00 -1.10 0.00 0.00 60.65 57.51 2b4t s ILE 297 Cb -0.09 -2.16 -0.08 0.00 -1.06 0.00 0.00 42.46 39.07 2b4t s ILE 297 CO -0.18 -0.28 1.63 0.12 -0.10 0.00 0.00 174.94 176.14 2b4t s PHE 298 N 1.20 2.45 -0.51 3.97 5.36 0.80 -1.08 117.98 130.17 2b4t s PHE 298 Ca -0.00 0.36 -0.13 0.00 -0.96 0.00 0.00 56.93 56.19 2b4t s PHE 298 Cb -0.19 -3.94 0.13 0.00 -0.34 0.00 0.00 43.02 38.68 2b4t s PHE 298 CO -0.08 -3.75 0.44 0.34 -1.46 0.00 0.00 175.22 170.70 2b4t s ASP 299 N 2.39 5.98 0.21 6.13 -1.08 -0.35 -1.16 116.67 128.78 2b4t s ASP 299 Ca 0.73 -1.87 -0.10 0.00 -0.52 0.00 0.00 52.55 50.79 2b4t s ASP 299 Cb -0.39 -2.12 0.16 0.00 -1.46 0.00 0.00 42.92 39.11 2b4t s ASP 299 CO 0.32 -0.78 1.87 -0.03 0.52 0.00 0.00 175.17 177.07 2b4t h MET 300 N 8.67 0.94 0.00 4.34 1.85 -1.73 -3.12 114.93 125.87 2b4t h MET 300 Ca -0.25 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 58.78 2b4t h MET 300 Cb 1.09 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 32.91 2b4t h MET 300 CO 0.95 0.62 -0.41 0.87 -0.40 0.00 0.00 176.91 178.54 2b4t h LYS 301 N 0.96 0.00 0.05 0.39 1.57 -1.87 -3.25 116.57 114.42 2b4t h LYS 301 Ca 0.27 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.82 2b4t h LYS 301 Cb -0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2b4t h LYS 301 CO -0.07 0.00 -1.03 0.00 -0.57 0.00 0.00 179.45 177.78 2b4t h ALA 302 N 2.46 0.31 -1.59 3.86 0.00 -1.92 -3.46 119.26 118.92 2b4t h ALA 302 Ca 0.00 -0.78 -0.46 0.00 0.00 0.00 0.00 54.91 53.67 2b4t h ALA 302 Cb 0.77 -0.03 0.13 0.00 0.00 0.00 0.00 17.79 18.66 2b4t h ALA 302 CO 0.00 0.91 0.28 0.20 0.00 0.00 0.00 179.25 180.63 2b4t s GLY 303 N -4.53 1.78 0.25 0.00 0.00 -1.23 -4.95 107.32 98.65 2b4t s GLY 303 Ca -0.04 -1.55 -0.20 0.00 0.00 0.00 0.00 44.72 42.93 2b4t s GLY 303 CO 0.86 -0.84 0.96 0.48 0.00 0.00 0.00 173.10 174.56 2b4t s LEU 304 N -5.57 0.01 -0.04 0.66 2.34 -0.86 -5.02 118.68 110.20 2b4t s LEU 304 Ca 0.72 -0.84 0.07 0.00 0.06 0.00 0.00 54.13 54.14 2b4t s LEU 304 Cb -0.04 2.34 -0.02 0.00 -0.56 0.00 0.00 46.19 47.92 2b4t s LEU 304 CO 0.49 -1.23 -0.25 0.00 -1.06 0.00 0.00 176.35 174.31 2b4t s ALA 305 N -2.20 2.20 -0.04 1.48 0.00 -1.26 -0.81 121.76 121.14 2b4t s ALA 305 Ca 0.20 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.87 2b4t s ALA 305 Cb -0.03 -0.64 -0.32 0.00 0.00 0.00 0.00 23.12 22.13 2b4t s ALA 305 CO 0.07 0.48 0.90 1.25 0.00 0.00 0.00 175.76 178.46 2b4t h LEU 306 N 5.74 0.51 0.00 0.00 5.85 -1.48 -3.49 115.31 122.44 2b4t h LEU 306 Ca -0.38 -0.95 -0.03 0.00 0.84 0.00 0.00 57.88 57.35 2b4t h LEU 306 Cb 1.15 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2b4t h LEU 306 CO 0.47 1.44 0.03 -0.46 -0.34 0.00 0.00 178.44 179.58 2b4t n ASN 307 N -4.07 -0.51 0.24 1.25 0.23 -1.20 -5.00 115.26 106.19 2b4t n ASN 307 Ca -0.14 -1.45 0.15 0.00 -0.53 0.00 0.00 54.58 52.60 2b4t n ASN 307 Cb 0.86 0.88 0.81 0.00 -2.08 0.00 0.00 39.78 40.25 2b4t n ASN 307 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b4t h ASP 308 N 0.52 0.00 0.00 0.53 3.32 -1.96 -3.07 116.42 115.76 2b4t h ASP 308 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2b4t h ASP 308 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2b4t h ASP 308 CO 0.11 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.22 2b4t n ASN 309 N -2.58 0.72 -3.84 6.45 4.13 -1.26 -1.33 115.26 117.54 2b4t n ASN 309 Ca -0.02 -1.11 -0.28 0.00 1.68 0.00 0.00 54.58 54.86 2b4t n ASN 309 Cb 0.10 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.17 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 -0.11 1.46 0.07 3.10 5.36 -1.16 -0.41 117.98 126.30 2b4t s PHE 310 Ca 0.00 -0.96 0.07 0.00 -0.96 0.00 0.00 56.93 55.07 2b4t s PHE 310 Cb 0.00 -1.20 -0.03 0.00 -0.34 0.00 0.00 43.02 41.45 2b4t s PHE 310 CO 0.00 -0.59 -0.18 -0.06 -1.46 0.00 0.00 175.22 172.93 2b4t s PHE 311 N 1.71 1.54 -0.21 10.12 0.40 -0.83 -1.06 117.98 129.64 2b4t s PHE 311 Ca 0.00 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 2b4t s PHE 311 Cb -0.16 -0.87 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 2b4t s PHE 311 CO -0.07 0.12 -0.01 0.21 0.70 0.00 0.00 175.22 176.17 2b4t s LYS 312 N -1.62 3.53 -0.10 0.44 2.20 0.01 -1.69 119.74 122.52 2b4t s LYS 312 Ca 0.03 -0.56 0.04 0.00 -0.36 0.00 0.00 55.97 55.12 2b4t s LYS 312 Cb -0.09 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 2b4t s LYS 312 CO 0.03 -0.10 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.19 2b4t s LEU 313 N 1.27 2.03 -0.12 5.43 1.43 0.91 -2.04 118.68 127.60 2b4t s LEU 313 Ca 0.04 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2b4t s LEU 313 Cb -0.15 -1.34 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2b4t s LEU 313 CO 0.00 0.14 -0.16 -0.69 0.23 0.00 0.00 176.35 175.87 2b4t s VAL 314 N 0.43 2.83 -0.02 -1.59 1.01 -1.26 -0.57 120.40 121.23 2b4t s VAL 314 Ca -0.17 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2b4t s VAL 314 Cb -0.17 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.06 2b4t s VAL 314 CO 0.07 0.54 0.04 -0.55 0.00 0.00 0.00 175.10 175.20 2b4t s SER 315 N 0.27 0.00 0.35 3.32 0.15 -0.03 -1.21 113.70 116.54 2b4t s SER 315 Ca -0.11 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 2b4t s SER 315 Cb -0.16 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2b4t s SER 315 CO 0.06 -0.07 0.58 0.26 1.20 0.00 0.00 173.24 175.27 2b4t s TRP 316 N 0.54 3.50 -0.28 3.44 0.52 -0.24 0.18 118.94 126.61 2b4t s TRP 316 Ca -0.04 0.49 -0.23 0.00 0.02 0.00 0.00 56.10 56.34 2b4t s TRP 316 Cb -0.06 -2.00 0.09 0.00 -1.15 0.00 0.00 33.47 30.34 2b4t s TRP 316 CO -0.02 0.09 0.78 1.52 0.02 0.00 0.00 176.95 179.34 2b4t s TYR 317 N -2.30 -0.78 -0.70 -1.98 1.13 -0.35 -1.24 117.35 111.13 2b4t s TYR 317 Ca 0.42 1.79 -0.25 0.00 -1.41 0.00 0.00 57.07 57.62 2b4t s TYR 317 Cb -0.10 0.36 0.05 0.00 -1.10 0.00 0.00 41.96 41.17 2b4t s TYR 317 CO 0.36 -0.38 1.14 0.34 -2.51 0.00 0.00 175.55 174.50 2b4t s ASP 318 N 0.65 6.17 0.43 -0.18 -1.08 -1.26 -0.31 116.67 121.09 2b4t s ASP 318 Ca -0.02 -0.69 0.18 0.00 -0.52 0.00 0.00 52.55 51.50 2b4t s ASP 318 Cb -0.05 -2.50 1.11 0.00 -1.46 0.00 0.00 42.92 40.02 2b4t s ASP 318 CO -0.05 -1.66 1.89 -0.55 0.52 0.00 0.00 175.17 175.31 2b4t h ASN 319 N 9.82 0.36 0.00 -0.34 -1.07 -1.91 -1.42 115.58 121.02 2b4t h ASN 319 Ca -0.28 0.03 -0.04 0.00 0.07 0.00 0.00 56.30 56.08 2b4t h ASN 319 Cb 1.06 -0.04 -0.01 0.00 -2.07 0.00 0.00 38.32 37.27 2b4t h ASN 319 CO 1.24 0.16 -0.25 -0.33 0.07 0.00 0.00 177.43 178.32 2b4t h GLU 320 N 0.37 0.00 0.01 4.14 5.08 -1.98 -3.35 114.58 118.85 2b4t h GLU 320 Ca 0.42 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2b4t h GLU 320 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2b4t h GLU 320 CO -0.14 0.63 -0.00 2.35 -1.00 0.00 0.00 179.01 180.85 2b4t h TRP 321 N -1.00 -0.01 -0.11 4.33 -0.00 -1.84 -2.41 115.95 114.91 2b4t h TRP 321 Ca -0.06 -0.00 0.04 0.00 -0.00 0.00 0.00 58.89 58.88 2b4t h TRP 321 Cb 0.73 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 29.83 2b4t h TRP 321 CO 0.13 0.81 -0.37 0.78 -0.00 0.00 0.00 178.44 179.79 2b4t h GLY 322 N -0.88 -0.58 0.77 2.65 0.00 -1.32 -1.90 103.07 101.81 2b4t h GLY 322 Ca -0.00 0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.81 2b4t h GLY 322 CO 0.00 -0.23 0.18 -1.82 0.00 0.00 0.00 176.54 174.67 2b4t h TYR 323 N -0.46 0.33 -0.69 5.60 3.20 -1.68 -2.43 116.97 120.84 2b4t h TYR 323 Ca 0.08 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.02 2b4t h TYR 323 Cb 0.59 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2b4t h TYR 323 CO -0.43 0.16 0.46 0.77 -1.64 0.00 0.00 178.16 177.48 2b4t h SER 324 N 0.37 0.66 -0.04 -2.11 0.02 -1.03 -0.65 113.55 110.77 2b4t h SER 324 Ca 0.17 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2b4t h SER 324 Cb 0.10 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2b4t h SER 324 CO -0.13 0.44 -0.27 0.78 -1.14 0.00 0.00 176.83 176.50 2b4t h ASN 325 N 0.76 0.48 0.02 3.07 2.35 -0.90 -3.09 115.58 118.26 2b4t h ASN 325 Ca 0.29 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.77 2b4t h ASN 325 Cb 0.19 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2b4t h ASN 325 CO -0.09 0.74 -0.30 0.03 -1.65 0.00 0.00 177.43 176.16 2b4t h ARG 326 N 0.42 0.42 -0.73 0.81 2.47 -0.70 -1.96 114.38 115.11 2b4t h ARG 326 Ca 0.06 -0.17 0.02 0.00 -1.26 0.00 0.00 59.98 58.63 2b4t h ARG 326 Cb 0.70 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.96 2b4t h ARG 326 CO 0.05 0.68 0.47 0.28 0.56 0.00 0.00 179.97 182.02 2b4t h VAL 327 N 0.37 1.14 -0.39 2.04 2.07 -1.22 -1.23 116.25 119.03 2b4t h VAL 327 Ca 0.05 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 2b4t h VAL 327 Cb 0.72 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2b4t h VAL 327 CO 0.05 0.17 -0.18 -0.07 0.02 0.00 0.00 177.57 177.57 2b4t h LEU 328 N 0.94 0.83 -0.47 2.57 3.38 -1.47 0.10 115.31 121.19 2b4t h LEU 328 Ca 0.28 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2b4t h LEU 328 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2b4t h LEU 328 CO -0.09 1.05 0.29 0.44 0.09 0.00 0.00 178.44 180.21 2b4t h ASP 329 N 0.61 0.48 -0.36 -0.43 3.32 -1.14 -1.46 116.42 117.43 2b4t h ASP 329 Ca 0.09 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 2b4t h ASP 329 Cb 0.73 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2b4t h ASP 329 CO 0.05 0.34 -0.06 0.25 -1.72 0.00 0.00 179.24 178.10 2b4t h LEU 330 N 0.58 0.69 -1.10 1.55 5.85 -1.15 -1.70 115.31 120.02 2b4t h LEU 330 Ca 0.18 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.60 2b4t h LEU 330 Cb -0.01 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 2b4t h LEU 330 CO -0.07 0.88 0.61 0.00 -0.34 0.00 0.00 178.44 179.51 2b4t h ALA 331 N 0.84 1.45 -0.36 1.25 0.00 -0.74 -0.20 119.26 121.49 2b4t h ALA 331 Ca 0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2b4t h ALA 331 Cb 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2b4t h ALA 331 CO 0.03 0.43 -0.16 0.28 0.00 0.00 0.00 179.25 179.83 2b4t h VAL 332 N 1.11 1.28 0.08 0.00 2.07 -1.17 -3.17 116.25 116.45 2b4t h VAL 332 Ca 0.39 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2b4t h VAL 332 Cb 0.11 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2b4t h VAL 332 CO -0.14 0.42 -0.04 -0.74 0.02 0.00 0.00 177.57 177.10 2b4t h HIS 333 N 0.54 -0.10 0.00 1.57 6.17 -0.29 -0.84 115.15 122.20 2b4t h HIS 333 Ca 0.08 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.13 2b4t h HIS 333 Cb 0.70 0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.65 2b4t h HIS 333 CO 0.06 0.06 -0.16 -0.84 0.71 0.00 0.00 177.93 177.76 2b4t h ILE 334 N -0.24 0.68 0.15 6.26 3.07 -1.20 -2.90 117.51 123.34 2b4t h ILE 334 Ca -0.01 -0.65 -0.32 0.00 1.55 0.00 0.00 64.86 65.43 2b4t h ILE 334 Cb 0.20 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.16 2b4t h ILE 334 CO 0.02 0.15 -1.54 0.74 -1.05 0.00 0.00 178.15 176.47 2b4t h THR 335 N 0.00 1.16 -0.02 0.16 2.02 -1.48 -3.46 112.91 111.29 2b4t h THR 335 Ca -0.00 -2.75 0.00 0.00 0.77 0.00 0.00 66.41 64.43 2b4t h THR 335 Cb 0.39 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2b4t h THR 335 CO 0.02 0.83 0.00 0.41 0.37 0.00 0.00 175.52 177.15