#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 3.23 -0.07 -2.82 1.02 -1.26 -1.89 119.74 117.95 2b4t s LYS 5 Ca 0.00 -0.58 -0.10 0.00 0.02 0.00 0.00 55.97 55.32 2b4t s LYS 5 Cb 0.00 -3.94 -0.05 0.00 -0.52 0.00 0.00 37.83 33.33 2b4t s LYS 5 CO 0.00 -0.85 0.24 -1.17 -0.92 0.00 0.00 175.35 172.65 2b4t s LEU 6 N 2.33 4.42 0.18 3.17 2.96 0.18 -0.02 118.68 131.90 2b4t s LEU 6 Ca 0.15 0.65 0.08 0.00 -0.22 0.00 0.00 54.13 54.80 2b4t s LEU 6 Cb -0.16 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2b4t s LEU 6 CO 0.15 0.37 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.68 2b4t s GLY 7 N -1.08 1.72 -0.20 7.98 0.00 0.56 -1.08 107.32 115.22 2b4t s GLY 7 Ca 0.19 -1.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.46 2b4t s GLY 7 CO 0.08 -1.46 -0.02 -0.42 0.00 0.00 0.00 173.10 171.28 2b4t s ILE 8 N -1.77 1.08 -0.33 0.90 1.01 -0.14 0.06 121.20 122.01 2b4t s ILE 8 Ca 0.27 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.92 2b4t s ILE 8 Cb -0.09 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2b4t s ILE 8 CO 0.17 -0.08 0.33 0.21 0.00 0.00 0.00 174.94 175.58 2b4t s ASN 9 N 1.61 6.16 0.00 3.58 2.47 -0.43 -0.45 114.94 127.87 2b4t s ASN 9 Ca -0.03 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.03 2b4t s ASN 9 Cb -0.17 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 2b4t s ASN 9 CO -0.07 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 173.62 2b4t n GLY 10 N 4.97 -1.12 2.75 1.21 0.00 0.25 -0.92 105.19 112.33 2b4t n GLY 10 Ca -0.10 -0.70 -0.37 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 0.96 3.11 -0.22 1.61 7.35 -1.26 -4.01 117.46 125.00 2b4t n PHE 11 Ca 0.00 -2.79 0.00 0.00 -0.76 0.00 0.00 57.45 53.90 2b4t n PHE 11 Cb 0.00 -0.96 0.00 0.00 0.35 0.00 0.00 39.48 38.87 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 -0.27 1.80 0.36 7.13 0.00 -1.26 -4.38 105.19 108.57 2b4t n GLY 12 Ca 0.45 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.83 0.20 1.61 2.47 -1.92 -0.03 114.38 115.88 2b4t h ARG 13 Ca 0.00 0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2b4t h ARG 13 Cb 0.00 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2b4t h ARG 13 CO 0.00 -0.55 -0.09 0.82 0.56 0.00 0.00 179.97 180.70 2b4t h ILE 14 N -0.86 0.90 -0.61 2.04 1.08 -1.90 -2.50 117.51 115.66 2b4t h ILE 14 Ca -0.08 -0.66 0.10 0.00 -0.39 0.00 0.00 64.86 63.83 2b4t h ILE 14 Cb 0.66 1.28 -0.11 0.00 -3.07 0.00 0.00 36.82 35.58 2b4t h ILE 14 CO 0.13 0.15 -0.38 1.23 -0.69 0.00 0.00 178.15 178.59 2b4t h GLY 15 N -0.60 -0.24 1.45 5.37 0.00 -1.69 0.29 103.07 107.65 2b4t h GLY 15 Ca -0.03 0.49 -0.11 0.00 0.00 0.00 0.00 47.33 47.68 2b4t h GLY 15 CO 0.04 -0.19 -0.27 3.21 0.00 0.00 0.00 176.54 179.33 2b4t h ARG 16 N -0.18 0.63 0.00 4.80 3.08 -1.04 -1.49 114.38 120.18 2b4t h ARG 16 Ca 0.22 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2b4t h ARG 16 Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2b4t h ARG 16 CO -0.70 0.84 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.45 2b4t h LEU 17 N 0.55 0.00 -0.18 3.04 3.38 -1.02 -1.47 115.31 119.61 2b4t h LEU 17 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2b4t h LEU 17 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2b4t h LEU 17 CO 0.06 0.46 0.05 0.58 0.09 0.00 0.00 178.44 179.68 2b4t h VAL 18 N 0.00 1.20 -0.82 1.22 2.07 -0.29 -1.35 116.25 118.26 2b4t h VAL 18 Ca -0.01 -0.62 0.11 0.00 0.82 0.00 0.00 66.70 67.00 2b4t h VAL 18 Cb 1.36 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 32.31 2b4t h VAL 18 CO 0.06 0.19 0.45 0.15 0.02 0.00 0.00 177.57 178.44 2b4t h PHE 19 N 0.11 0.80 -0.10 1.57 3.04 -1.08 -2.18 116.94 119.10 2b4t h PHE 19 Ca 0.06 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 2b4t h PHE 19 Cb 0.25 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.52 2b4t h PHE 19 CO 0.01 0.28 -0.04 -0.09 -2.02 0.00 0.00 178.31 176.44 2b4t h ARG 20 N 0.71 0.20 -0.69 1.11 2.43 -1.16 -2.68 114.38 114.30 2b4t h ARG 20 Ca 0.42 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2b4t h ARG 20 Cb 0.47 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2b4t h ARG 20 CO -0.29 0.55 0.45 0.00 -1.51 0.00 0.00 179.97 179.17 2b4t h ALA 21 N 0.65 1.54 -0.50 2.80 0.00 -1.07 -2.23 119.26 120.44 2b4t h ALA 21 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2b4t h ALA 21 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2b4t h ALA 21 CO 0.01 0.42 0.11 0.00 0.00 0.00 0.00 179.25 179.79 2b4t h ALA 22 N 1.58 1.25 -0.57 0.00 0.00 -1.28 -2.80 119.26 117.45 2b4t h ALA 22 Ca 0.26 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2b4t h ALA 22 Cb -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2b4t h ALA 22 CO -0.06 0.52 0.39 0.35 0.00 0.00 0.00 179.25 180.45 2b4t h PHE 23 N 0.74 0.25 -0.28 0.00 3.57 -1.06 -0.15 116.94 120.00 2b4t h PHE 23 Ca 0.16 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2b4t h PHE 23 Cb 0.29 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2b4t h PHE 23 CO 0.02 0.11 0.00 0.41 -2.23 0.00 0.00 178.31 176.61 2b4t n GLY 24 N -1.57 1.00 3.51 2.40 0.00 -1.06 -4.90 105.19 104.56 2b4t n GLY 24 Ca 0.10 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.64 3.20 0.07 1.61 1.81 -0.07 -5.01 118.95 118.92 2b4t s ARG 25 Ca 0.35 -0.57 0.14 0.00 -1.72 0.00 0.00 55.73 53.93 2b4t s ARG 25 Cb 0.20 -2.71 -0.15 0.00 -0.45 0.00 0.00 34.95 31.84 2b4t s ARG 25 CO 0.28 0.42 0.94 -0.22 -0.68 0.00 0.00 175.30 176.05 2b4t h LYS 26 N 6.05 0.00 -0.00 3.54 1.63 -1.91 -3.35 116.57 122.53 2b4t h LYS 26 Ca -0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 2b4t h LYS 26 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2b4t h LYS 26 CO 0.57 0.50 -0.01 -0.40 -3.45 0.00 0.00 179.45 176.66 2b4t n ASP 27 N -3.06 0.21 -3.70 4.20 5.75 -1.26 -4.82 116.55 113.87 2b4t n ASP 27 Ca -0.09 -0.97 -0.14 0.00 -0.01 0.00 0.00 54.79 53.59 2b4t n ASP 27 Cb 0.91 -0.03 -0.09 0.00 -1.03 0.00 0.00 41.12 40.88 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 -2.07 0.01 -0.05 2.12 2.07 -1.26 -2.87 121.20 119.15 2b4t s ILE 28 Ca 0.44 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.53 2b4t s ILE 28 Cb 0.22 -0.70 0.01 0.00 0.13 0.00 0.00 42.46 42.12 2b4t s ILE 28 CO 0.38 -0.06 0.14 -0.70 -1.91 0.00 0.00 174.94 172.79 2b4t s GLU 29 N -0.27 0.21 -0.27 3.50 2.12 -0.79 -4.69 118.70 118.51 2b4t s GLU 29 Ca -0.04 0.11 -0.14 0.00 0.36 0.00 0.00 54.97 55.26 2b4t s GLU 29 Cb -0.03 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.41 2b4t s GLU 29 CO 0.03 -0.03 0.34 0.08 -0.54 0.00 0.00 175.26 175.13 2b4t s VAL 30 N -0.13 5.21 -0.13 3.70 1.01 -1.26 0.49 120.40 129.28 2b4t s VAL 30 Ca -0.02 0.50 0.18 0.00 0.00 0.00 0.00 61.98 62.64 2b4t s VAL 30 Cb -0.02 -3.67 -0.26 0.00 0.00 0.00 0.00 36.38 32.43 2b4t s VAL 30 CO 0.00 0.19 0.43 1.33 0.00 0.00 0.00 175.10 177.05 2b4t n VAL 31 N 5.02 0.00 -3.65 2.92 0.24 -0.24 -4.88 118.33 117.74 2b4t n VAL 31 Ca -0.10 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.34 61.70 2b4t n VAL 31 Cb 0.51 0.21 -0.08 0.00 -1.47 0.00 0.00 33.84 33.01 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 -3.15 -1.45 -0.02 2.33 0.00 -1.24 -1.82 121.76 116.42 2b4t s ALA 32 Ca -0.05 1.46 0.04 0.00 0.00 0.00 0.00 51.96 53.41 2b4t s ALA 32 Cb 0.12 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 2b4t s ALA 32 CO 0.73 -0.29 -0.14 0.42 0.00 0.00 0.00 175.76 176.48 2b4t s ILE 33 N -0.14 1.11 -0.09 0.00 1.01 0.12 -0.97 121.20 122.22 2b4t s ILE 33 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.06 2b4t s ILE 33 Cb -0.03 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.51 2b4t s ILE 33 CO 0.03 0.32 -0.13 0.21 0.00 0.00 0.00 174.94 175.37 2b4t s ASN 34 N -0.12 2.16 -0.30 3.58 2.47 0.40 -0.62 114.94 122.51 2b4t s ASN 34 Ca 0.01 -0.36 -0.00 0.00 0.42 0.00 0.00 52.86 52.93 2b4t s ASN 34 Cb -0.08 -0.95 0.19 0.00 -1.45 0.00 0.00 41.25 38.96 2b4t s ASN 34 CO 0.00 -0.00 0.62 -0.62 -3.72 0.00 0.00 177.10 173.38 2b4t s ASP 35 N 1.01 -1.39 0.00 -4.21 -1.08 -1.09 -0.59 116.67 109.34 2b4t s ASP 35 Ca -0.07 0.70 0.28 0.00 -0.52 0.00 0.00 52.55 52.94 2b4t s ASP 35 Cb -0.15 2.10 1.66 0.00 -1.46 0.00 0.00 42.92 45.07 2b4t s ASP 35 CO -0.01 -0.26 2.04 -0.81 0.52 0.00 0.00 175.17 176.65 2b4t n PRO 36 N 5.43 0.95 -1.13 4.34 -0.04 -1.26 -3.98 135.00 139.30 2b4t n PRO 36 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2b4t n PRO 36 Cb 0.52 -1.46 0.16 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.96 2.30 -3.15 0.54 3.72 -1.26 -4.84 117.46 113.81 2b4t n PHE 37 Ca 0.21 -1.94 0.06 0.00 -0.05 0.00 0.00 57.45 55.73 2b4t n PHE 37 Cb 0.10 -0.80 -0.02 0.00 -0.94 0.00 0.00 39.48 37.81 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 -3.37 0.00 0.84 -1.08 0.00 -1.26 -5.09 119.30 109.35 2b4t s MET 38 Ca 0.53 0.01 -0.09 0.00 0.00 0.00 0.00 55.69 56.14 2b4t s MET 38 Cb 0.45 0.00 0.16 0.00 0.00 0.00 0.00 34.83 35.44 2b4t s MET 38 CO 0.04 -0.00 1.16 0.16 0.00 0.00 0.00 175.02 176.37 2b4t s ASP 39 N 3.00 3.78 0.14 1.11 1.47 -1.26 -4.74 116.67 120.17 2b4t s ASP 39 Ca -0.10 -0.00 -0.17 0.00 1.18 0.00 0.00 52.55 53.45 2b4t s ASP 39 Cb -0.08 -0.23 -0.02 0.00 -0.34 0.00 0.00 42.92 42.25 2b4t s ASP 39 CO -0.07 -2.27 1.78 0.25 0.68 0.00 0.00 175.17 175.55 2b4t h LEU 40 N -1.07 0.39 -1.08 2.11 5.85 -1.98 0.22 115.31 119.75 2b4t h LEU 40 Ca -0.41 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.35 2b4t h LEU 40 Cb 1.25 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.12 2b4t h LEU 40 CO 0.41 0.31 0.62 0.78 -0.34 0.00 0.00 178.44 180.22 2b4t h ASN 41 N 0.44 0.96 -0.12 1.25 2.35 -2.00 -1.71 115.58 116.74 2b4t h ASN 41 Ca 0.12 0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.68 2b4t h ASN 41 Cb -0.02 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.18 2b4t h ASN 41 CO -0.02 0.59 -0.71 -0.74 -1.65 0.00 0.00 177.43 174.90 2b4t h HIS 42 N 1.07 0.95 -0.45 1.19 2.76 -1.65 -3.00 115.15 116.02 2b4t h HIS 42 Ca 0.42 -0.43 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2b4t h HIS 42 Cb 0.24 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 2b4t h HIS 42 CO -0.00 1.25 0.20 1.25 -1.30 0.00 0.00 177.93 179.33 2b4t h LEU 43 N 0.38 0.57 -0.67 0.26 6.46 -0.27 -2.18 115.31 119.85 2b4t h LEU 43 Ca -0.05 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.53 2b4t h LEU 43 Cb 1.35 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 2b4t h LEU 43 CO 0.15 0.50 -0.33 0.00 -0.62 0.00 0.00 178.44 178.13 2b4t h TYR 45 N 0.56 -0.02 -0.34 0.00 3.20 -1.33 -1.06 116.97 117.99 2b4t h TYR 45 Ca 0.06 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2b4t h TYR 45 Cb 0.84 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2b4t h TYR 45 CO 0.04 0.10 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.46 2b4t h LEU 46 N -0.14 0.57 -0.26 2.82 3.38 -1.34 -1.96 115.31 118.38 2b4t h LEU 46 Ca -0.00 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2b4t h LEU 46 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2b4t h LEU 46 CO 0.00 0.73 -0.14 0.25 0.09 0.00 0.00 178.44 179.37 2b4t h LEU 47 N 0.54 0.57 -0.15 1.67 5.85 -1.35 -3.33 115.31 119.11 2b4t h LEU 47 Ca 0.10 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2b4t h LEU 47 Cb 0.53 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2b4t h LEU 47 CO 0.03 0.87 0.06 0.50 -0.34 0.00 0.00 178.44 179.56 2b4t h LYS 48 N 0.28 0.23 -5.86 1.25 3.64 -0.86 -3.38 116.57 111.88 2b4t h LYS 48 Ca 0.06 -0.04 -0.68 0.00 -1.27 0.00 0.00 60.65 58.72 2b4t h LYS 48 Cb 0.66 -0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 32.31 2b4t h LYS 48 CO 0.04 0.31 -0.58 0.71 -2.27 0.00 0.00 179.45 177.66 2b4t s TYR 49 N -5.56 3.29 -0.02 1.91 2.02 -0.77 -0.42 117.35 117.79 2b4t s TYR 49 Ca -0.14 0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.85 2b4t s TYR 49 Cb 0.07 -1.84 0.03 0.00 -0.40 0.00 0.00 41.96 39.81 2b4t s TYR 49 CO 0.70 0.54 0.02 0.34 -1.57 0.00 0.00 175.55 175.57 2b4t s ASP 50 N -0.89 0.24 0.45 2.29 -1.08 -1.21 -4.70 116.67 111.77 2b4t s ASP 50 Ca 0.13 0.01 0.30 0.00 -0.52 0.00 0.00 52.55 52.47 2b4t s ASP 50 Cb -0.12 -0.14 1.19 0.00 -1.46 0.00 0.00 42.92 42.40 2b4t s ASP 50 CO 0.03 -0.12 1.88 0.28 0.52 0.00 0.00 175.17 177.76 2b4t h SER 51 N 7.29 0.00 0.00 -0.34 0.02 -1.96 -3.08 113.55 115.49 2b4t h SER 51 Ca -0.44 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.34 2b4t h SER 51 Cb 1.13 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 2b4t h SER 51 CO 0.47 0.00 -1.43 0.52 -1.14 0.00 0.00 176.83 175.25 2b4t n VAL 52 N -2.82 0.90 0.18 2.27 0.31 -1.26 -4.80 118.33 113.12 2b4t n VAL 52 Ca 0.01 -0.07 0.10 0.00 -0.01 0.00 0.00 64.34 64.37 2b4t n VAL 52 Cb 0.30 -1.76 0.27 0.00 -0.91 0.00 0.00 33.84 31.74 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 -3.70 0.73 0.00 3.52 8.25 -1.26 -5.01 115.22 117.75 2b4t n HIS 53 Ca -0.22 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 2b4t n HIS 53 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 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 1.45 -1.23 3.75 -1.41 0.00 -1.16 -4.94 105.19 101.65 2b4t n GLY 54 Ca 0.20 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.09 2.10 0.25 1.61 -0.21 -1.26 -3.33 119.66 117.72 2b4t s GLN 55 Ca 0.00 1.28 -0.30 0.00 0.02 0.00 0.00 55.36 56.36 2b4t s GLN 55 Cb 0.00 -1.87 -0.10 0.00 1.00 0.00 0.00 33.01 32.04 2b4t s GLN 55 CO 0.00 -1.78 1.37 0.12 -2.12 0.00 0.00 175.29 172.88 2b4t s PHE 56 N -2.77 3.11 -0.05 0.91 2.19 0.43 -4.87 117.98 116.93 2b4t s PHE 56 Ca 0.63 1.17 -0.04 0.00 0.33 0.00 0.00 56.93 59.02 2b4t s PHE 56 Cb -0.19 -3.72 -0.16 0.00 -1.31 0.00 0.00 43.02 37.65 2b4t s PHE 56 CO 0.54 -2.23 3.12 -0.35 1.83 0.00 0.00 175.22 178.13 2b4t n PRO 57 N 2.10 1.80 -3.61 10.12 -0.04 -1.26 -4.77 135.00 139.35 2b4t n PRO 57 Ca 0.05 -0.91 -0.05 0.00 -0.04 0.00 0.00 63.50 62.55 2b4t n PRO 57 Cb 0.41 -1.77 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.55 4.22 -0.23 0.00 2.12 -1.26 -5.01 118.70 117.00 2b4t s GLU 59 Ca 0.06 2.22 -0.03 0.00 0.36 0.00 0.00 54.97 57.59 2b4t s GLU 59 Cb -0.01 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2b4t s GLU 59 CO -0.04 -0.70 -0.06 0.08 -0.54 0.00 0.00 175.26 174.00 2b4t s VAL 60 N 2.66 3.14 0.33 3.70 1.01 -1.26 -3.59 120.40 126.38 2b4t s VAL 60 Ca 0.71 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.10 2b4t s VAL 60 Cb -0.37 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2b4t s VAL 60 CO 0.30 0.37 0.27 0.42 0.00 0.00 0.00 175.10 176.47 2b4t s THR 61 N 1.43 0.01 -0.08 3.92 -4.23 -0.90 -5.02 115.64 110.77 2b4t s THR 61 Ca 0.04 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.41 2b4t s THR 61 Cb -0.15 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.23 2b4t s THR 61 CO -0.04 0.00 0.36 -1.38 -0.54 0.00 0.00 174.62 173.02 2b4t s HIS 62 N -3.47 -0.32 -0.19 3.99 -3.43 -1.26 -0.85 115.29 109.76 2b4t s HIS 62 Ca 0.40 0.67 -0.23 0.00 -0.80 0.00 0.00 55.06 55.11 2b4t s HIS 62 Cb 0.03 0.13 0.06 0.00 -1.43 0.00 0.00 32.58 31.37 2b4t s HIS 62 CO 0.27 -0.31 0.61 0.00 -2.00 0.00 0.00 174.74 173.31 2b4t s ALA 63 N -0.59 -1.52 -1.49 -1.38 0.00 -1.06 -4.96 121.76 110.76 2b4t s ALA 63 Ca -0.07 1.58 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 2b4t s ALA 63 Cb -0.04 -0.78 0.07 0.00 0.00 0.00 0.00 23.12 22.38 2b4t s ALA 63 CO 0.03 -0.30 0.86 -0.25 0.00 0.00 0.00 175.76 176.10 2b4t n ASP 64 N 2.35 -4.87 -0.12 0.00 8.00 -1.26 -1.77 116.55 118.88 2b4t n ASP 64 Ca -0.15 -0.64 -0.02 0.00 0.71 0.00 0.00 54.79 54.69 2b4t n ASP 64 Cb 0.56 -3.91 -0.01 0.00 -0.02 0.00 0.00 41.12 37.74 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 -1.60 0.47 3.52 0.44 0.00 -1.26 -5.01 105.19 101.75 2b4t n GLY 65 Ca 0.02 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.83 2.78 -0.04 1.61 0.08 -0.73 -4.14 117.98 115.71 2b4t s PHE 66 Ca 0.00 -0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.65 2b4t s PHE 66 Cb 0.00 -1.64 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 2b4t s PHE 66 CO 0.00 0.25 1.04 -1.17 -0.10 0.00 0.00 175.22 175.25 2b4t s LEU 67 N -0.87 4.31 -0.29 -0.37 2.96 -0.03 -2.55 118.68 121.84 2b4t s LEU 67 Ca 0.13 1.67 -0.06 0.00 -0.22 0.00 0.00 54.13 55.64 2b4t s LEU 67 Cb -0.11 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2b4t s LEU 67 CO 0.02 -0.40 0.06 -0.76 -1.32 0.00 0.00 176.35 173.95 2b4t s LEU 68 N 1.57 3.73 -0.82 -0.68 1.43 -0.03 0.57 118.68 124.45 2b4t s LEU 68 Ca 0.52 -0.69 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 2b4t s LEU 68 Cb -0.21 -1.85 0.21 0.00 0.03 0.00 0.00 46.19 44.36 2b4t s LEU 68 CO 0.23 -0.17 0.73 -0.63 0.23 0.00 0.00 176.35 176.74 2b4t s ILE 69 N 1.48 4.91 0.00 -0.59 -1.09 -0.59 -2.11 121.20 123.21 2b4t s ILE 69 Ca 0.03 -3.00 0.00 0.00 -2.23 0.00 0.00 60.65 55.44 2b4t s ILE 69 Cb -0.17 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 2b4t s ILE 69 CO 0.02 -1.02 0.00 0.61 -1.23 0.00 0.00 174.94 173.32 2b4t n GLY 70 N 3.35 2.05 0.11 6.18 0.00 -1.24 -2.81 105.19 112.84 2b4t n GLY 70 Ca 0.15 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.86 2b4t n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b4t h GLU 71 N 0.00 0.00 -6.32 1.61 4.39 -1.96 -3.48 114.58 108.82 2b4t h GLU 71 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2b4t h GLU 71 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2b4t h GLU 71 CO 0.00 0.17 0.48 0.15 -1.16 0.00 0.00 179.01 178.65 2b4t s LYS 72 N -3.13 4.48 -0.03 2.33 -0.14 -1.12 -5.03 119.74 117.10 2b4t s LYS 72 Ca -0.01 1.40 -0.17 0.00 -1.36 0.00 0.00 55.97 55.82 2b4t s LYS 72 Cb 0.09 -3.51 -0.05 0.00 -1.68 0.00 0.00 37.83 32.68 2b4t s LYS 72 CO 0.79 -0.20 0.47 0.15 -0.76 0.00 0.00 175.35 175.80 2b4t s LYS 73 N 1.59 4.15 -0.10 1.68 1.02 -1.26 -1.55 119.74 125.27 2b4t s LYS 73 Ca 0.50 0.50 0.02 0.00 0.02 0.00 0.00 55.97 57.01 2b4t s LYS 73 Cb -0.19 -3.31 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2b4t s LYS 73 CO 0.22 0.47 -0.17 0.08 -0.92 0.00 0.00 175.35 175.03 2b4t s VAL 74 N -0.42 1.57 0.32 3.17 1.01 0.19 -4.96 120.40 121.29 2b4t s VAL 74 Ca 0.26 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 2b4t s VAL 74 Cb -0.17 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 2b4t s VAL 74 CO 0.13 0.45 1.16 -0.44 0.00 0.00 0.00 175.10 176.40 2b4t s SER 75 N 0.75 7.01 -0.18 3.32 0.01 -0.75 -0.85 113.70 123.02 2b4t s SER 75 Ca -0.11 2.37 -0.01 0.00 1.31 0.00 0.00 55.95 59.50 2b4t s SER 75 Cb -0.16 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.49 2b4t s SER 75 CO 0.02 -0.33 -0.02 -0.69 0.41 0.00 0.00 173.24 172.63 2b4t s VAL 76 N -1.22 0.89 0.29 3.43 1.01 -1.26 -0.71 120.40 122.83 2b4t s VAL 76 Ca 0.48 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.92 2b4t s VAL 76 Cb -0.33 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2b4t s VAL 76 CO 0.43 -0.01 0.28 -0.36 0.00 0.00 0.00 175.10 175.43 2b4t s PHE 77 N 1.71 3.06 -0.46 5.22 0.08 0.21 -5.00 117.98 122.80 2b4t s PHE 77 Ca -0.00 -0.19 0.07 0.00 0.12 0.00 0.00 56.93 56.93 2b4t s PHE 77 Cb -0.16 -1.64 0.25 0.00 -0.57 0.00 0.00 43.02 40.90 2b4t s PHE 77 CO -0.07 0.32 0.58 0.00 -0.10 0.00 0.00 175.22 175.95 2b4t n ALA 78 N -1.33 2.92 -4.05 5.36 0.00 -1.26 -2.65 120.51 119.50 2b4t n ALA 78 Ca -0.05 -3.79 -0.31 0.00 0.00 0.00 0.00 53.44 49.29 2b4t n ALA 78 Cb 0.59 -0.84 -0.16 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.51 2.39 0.24 0.00 2.56 -1.26 -4.61 118.70 116.50 2b4t s GLU 79 Ca 0.36 -0.88 0.03 0.00 0.00 0.00 0.00 54.97 54.48 2b4t s GLU 79 Cb 0.16 -2.49 0.26 0.00 2.00 0.00 0.00 34.13 34.05 2b4t s GLU 79 CO -0.09 -0.36 1.58 0.87 -0.56 0.00 0.00 175.26 176.71 2b4t h LYS 80 N 7.94 0.34 -4.65 4.30 1.57 -1.98 -3.42 116.57 120.68 2b4t h LYS 80 Ca -0.33 -0.21 -0.71 0.00 -1.87 0.00 0.00 60.65 57.53 2b4t h LYS 80 Cb 1.11 0.02 -0.20 0.00 0.08 0.00 0.00 32.23 33.24 2b4t h LYS 80 CO 0.53 0.79 -0.17 0.34 -0.57 0.00 0.00 179.45 180.37 2b4t s ASP 81 N -6.89 6.18 0.50 0.86 -1.08 -1.26 -4.96 116.67 110.02 2b4t s ASP 81 Ca -0.05 -1.05 0.34 0.00 -0.52 0.00 0.00 52.55 51.26 2b4t s ASP 81 Cb 0.12 -2.23 1.82 0.00 -1.46 0.00 0.00 42.92 41.18 2b4t s ASP 81 CO 0.80 -0.72 2.03 1.55 0.52 0.00 0.00 175.17 179.36 2b4t h PRO 82 N 8.84 0.00 0.00 4.34 0.13 -1.92 0.11 132.00 143.49 2b4t h PRO 82 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2b4t h PRO 82 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2b4t h PRO 82 CO 0.89 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.32 2b4t h SER 83 N 0.00 0.00 0.44 1.44 4.64 -1.93 -3.18 113.55 114.96 2b4t h SER 83 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b4t h SER 83 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2b4t h SER 83 CO 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 175.55 2b4t n GLN 84 N -2.74 0.23 -2.48 4.77 1.13 0.38 -4.27 117.38 114.40 2b4t n GLN 84 Ca 0.02 -0.13 -0.42 0.00 -1.94 0.00 0.00 57.00 54.53 2b4t n GLN 84 Cb 0.34 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.16 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 -2.86 4.23 -1.31 5.09 1.01 -1.20 -4.95 121.20 121.21 2b4t s ILE 85 Ca 0.15 1.59 -0.08 0.00 0.00 0.00 0.00 60.65 62.31 2b4t s ILE 85 Cb 0.18 -4.02 0.14 0.00 0.01 0.00 0.00 42.46 38.77 2b4t s ILE 85 CO 0.64 0.10 2.14 -0.81 0.00 0.00 0.00 174.94 177.01 2b4t n PRO 86 N 4.15 4.06 -0.08 2.79 -0.04 -1.26 -4.46 135.00 140.16 2b4t n PRO 86 Ca 0.09 -3.46 0.03 0.00 -0.04 0.00 0.00 63.50 60.12 2b4t n PRO 86 Cb 0.47 -2.79 0.36 0.00 -0.04 0.00 0.00 33.50 31.50 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 5.20 0.67 -0.49 0.54 4.06 -1.89 -2.66 115.95 121.39 2b4t h TRP 87 Ca 0.55 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.53 2b4t h TRP 87 Cb 0.47 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.38 2b4t h TRP 87 CO 1.43 0.42 0.32 0.78 -3.56 0.00 0.00 178.44 177.83 2b4t h GLY 88 N 0.72 0.65 2.00 1.49 0.00 -1.46 -1.13 103.07 105.34 2b4t h GLY 88 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2b4t h GLY 88 CO -0.04 0.22 0.00 0.50 0.00 0.00 0.00 176.54 177.22 2b4t h LYS 89 N 0.60 0.00 -0.42 4.80 6.56 -1.72 -2.68 116.57 123.71 2b4t h LYS 89 Ca 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 2b4t h LYS 89 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2b4t h LYS 89 CO -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.35 2b4t n GLN 91 N 0.99 -5.70 -2.04 0.00 3.00 -1.01 -4.91 117.38 107.70 2b4t n GLN 91 Ca 0.16 0.73 -0.42 0.00 -0.01 0.00 0.00 57.00 57.45 2b4t n GLN 91 Cb 0.49 -5.63 -0.03 0.00 0.00 0.00 0.00 30.24 25.07 2b4t n GLN 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2b4t s VAL 92 N -3.22 3.20 -0.12 5.09 1.01 -1.12 -4.69 120.40 120.55 2b4t s VAL 92 Ca 0.51 0.70 -0.21 0.00 0.00 0.00 0.00 61.98 62.98 2b4t s VAL 92 Cb -0.24 -3.45 -0.26 0.00 0.00 0.00 0.00 36.38 32.42 2b4t s VAL 92 CO 0.63 0.01 0.61 0.44 0.00 0.00 0.00 175.10 176.79 2b4t h ASP 93 N 7.77 0.23 -3.92 3.32 3.32 -0.79 -3.08 116.42 123.27 2b4t h ASP 93 Ca -0.41 -0.84 -0.41 0.00 0.02 0.00 0.00 57.03 55.38 2b4t h ASP 93 Cb 1.20 -0.07 -0.30 0.00 0.22 0.00 0.00 39.33 40.37 2b4t h ASP 93 CO 0.91 1.39 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.35 2b4t s VAL 94 N -2.38 0.76 -0.25 -1.35 1.01 -1.14 -1.25 120.40 115.80 2b4t s VAL 94 Ca -0.20 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2b4t s VAL 94 Cb 0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2b4t s VAL 94 CO 0.73 0.23 0.13 -0.69 0.00 0.00 0.00 175.10 175.50 2b4t s VAL 95 N 0.00 4.99 -0.66 2.92 1.01 -0.43 -0.32 120.40 127.90 2b4t s VAL 95 Ca 0.00 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.77 2b4t s VAL 95 Cb -0.06 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 33.01 2b4t s VAL 95 CO 0.00 0.32 1.19 0.00 0.00 0.00 0.00 175.10 176.61 2b4t s GLU 97 N 5.16 3.59 -0.37 0.00 2.56 0.75 -1.32 118.70 129.08 2b4t s GLU 97 Ca 0.36 -1.61 0.09 0.00 0.00 0.00 0.00 54.97 53.81 2b4t s GLU 97 Cb -0.09 -5.00 0.44 0.00 2.00 0.00 0.00 34.13 31.48 2b4t s GLU 97 CO 0.19 -1.87 1.11 -1.13 -0.56 0.00 0.00 175.26 173.00 2b4t n SER 98 N 7.06 4.00 -0.10 -1.70 3.41 -0.09 -1.52 113.62 124.68 2b4t n SER 98 Ca 0.26 -3.43 -0.11 0.00 -0.26 0.00 0.00 58.87 55.33 2b4t n SER 98 Cb 0.49 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.49 1.33 -0.49 6.66 -2.24 -1.20 -4.52 114.28 113.32 2b4t n THR 99 Ca 0.33 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2b4t n THR 99 Cb 0.78 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 1.92 0.75 0.06 3.38 0.00 -1.26 -4.92 105.19 105.12 2b4t n GLY 100 Ca -0.33 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.19 0.83 -2.91 1.61 0.24 -1.26 -4.78 118.33 109.88 2b4t n VAL 101 Ca 0.00 -0.90 -0.18 0.00 -2.04 0.00 0.00 64.34 61.22 2b4t n VAL 101 Cb 0.00 0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.51 1.42 -1.81 6.34 3.72 -1.26 -4.96 117.46 120.40 2b4t n PHE 102 Ca 0.03 -3.45 -0.38 0.00 -0.05 0.00 0.00 57.45 53.60 2b4t n PHE 102 Cb 0.42 -0.38 0.04 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.01 7.46 -3.78 4.37 4.77 -1.26 -4.05 117.00 124.51 2b4t n LEU 103 Ca 0.22 -4.70 -0.13 0.00 -0.03 0.00 0.00 56.01 51.38 2b4t n LEU 103 Cb 0.67 -1.07 -0.11 0.00 -2.33 0.00 0.00 43.42 40.58 2b4t n LEU 103 CO 0.26 1.72 -0.06 -0.89 -1.33 0.00 0.00 177.39 177.09 2b4t s THR 104 N -4.79 0.01 0.15 -5.08 2.01 -1.26 -0.40 115.64 106.28 2b4t s THR 104 Ca 0.54 -0.11 -0.25 0.00 0.31 0.00 0.00 61.69 62.18 2b4t s THR 104 Cb 0.44 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 72.54 2b4t s THR 104 CO -0.35 -0.06 1.61 0.50 -0.69 0.00 0.00 174.62 175.62 2b4t h LYS 105 N 5.38 -0.32 -0.79 4.92 3.64 -1.98 0.30 116.57 127.73 2b4t h LYS 105 Ca -0.27 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2b4t h LYS 105 Cb 1.19 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.00 2b4t h LYS 105 CO 0.35 -0.21 0.40 1.49 -2.27 0.00 0.00 179.45 179.20 2b4t h GLU 106 N -0.33 0.60 0.06 1.90 4.57 -1.97 0.15 114.58 119.56 2b4t h GLU 106 Ca 0.12 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2b4t h GLU 106 Cb 0.53 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2b4t h GLU 106 CO -0.42 0.40 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.71 2b4t h LEU 107 N 0.62 -0.07 -1.76 1.64 3.38 -1.71 -3.26 115.31 114.16 2b4t h LEU 107 Ca 0.41 -0.58 0.09 0.00 0.09 0.00 0.00 57.88 57.90 2b4t h LEU 107 Cb 0.51 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2b4t h LEU 107 CO -0.32 0.62 0.34 0.00 0.09 0.00 0.00 178.44 179.17 2b4t h ALA 108 N -0.05 2.10 0.00 1.53 0.00 -0.29 -2.40 119.26 120.15 2b4t h ALA 108 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b4t h ALA 108 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b4t h ALA 108 CO 0.01 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 2b4t n SER 109 N -4.46 0.33 0.26 0.00 3.41 0.53 -1.49 113.62 112.20 2b4t n SER 109 Ca 0.08 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.44 2b4t n SER 109 Cb 0.37 -0.67 0.70 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.24 4.04 4.64 -1.56 -1.96 113.55 118.48 2b4t h SER 110 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2b4t h SER 110 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2b4t h SER 110 CO 0.00 0.12 0.02 0.45 -0.87 0.00 0.00 176.83 176.55 2b4t h HIS 111 N 0.00 0.54 -0.08 4.77 3.86 -1.45 -2.87 115.15 119.92 2b4t h HIS 111 Ca -0.00 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.07 2b4t h HIS 111 Cb 0.44 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2b4t h HIS 111 CO 0.00 0.52 -0.37 -0.07 0.86 0.00 0.00 177.93 178.87 2b4t h LEU 112 N 0.50 0.17 -1.17 2.43 3.38 -1.52 -2.40 115.31 116.69 2b4t h LEU 112 Ca 0.11 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2b4t h LEU 112 Cb 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2b4t h LEU 112 CO 0.01 0.53 -0.40 0.11 0.09 0.00 0.00 178.44 178.78 2b4t h LYS 113 N 0.14 0.03 0.00 1.13 1.57 -1.48 -2.58 116.57 115.38 2b4t h LYS 113 Ca 0.02 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2b4t h LYS 113 Cb 0.72 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2b4t h LYS 113 CO 0.05 0.42 -0.17 0.78 -0.57 0.00 0.00 179.45 179.96 2b4t h GLY 114 N 1.20 0.00 0.00 3.86 0.00 -1.31 -3.47 103.07 103.35 2b4t h GLY 114 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b4t h GLY 114 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.20 2b4t n GLY 115 N 0.07 1.44 3.67 4.60 0.00 -0.97 -1.52 105.19 112.47 2b4t n GLY 115 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 0.88 0.13 4.61 0.00 -1.15 -4.31 120.51 120.67 2b4t n ALA 116 Ca 0.00 0.28 -0.24 0.00 0.00 0.00 0.00 53.44 53.48 2b4t n ALA 116 Cb 0.00 -2.20 -0.16 0.00 0.00 0.00 0.00 19.45 17.10 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 2.00 0.51 -4.12 0.00 1.79 -1.46 -3.39 116.57 111.91 2b4t h LYS 117 Ca -0.46 -0.87 -0.14 0.00 -2.18 0.00 0.00 60.65 56.99 2b4t h LYS 117 Cb 1.31 0.33 -0.13 0.00 -1.58 0.00 0.00 32.23 32.15 2b4t h LYS 117 CO 0.60 1.42 -0.44 0.15 -1.08 0.00 0.00 179.45 180.09 2b4t s LYS 118 N -2.58 1.13 -0.01 3.15 1.02 -0.38 -4.87 119.74 117.21 2b4t s LYS 118 Ca -0.10 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 54.57 2b4t s LYS 118 Cb 0.04 0.33 0.01 0.00 -0.52 0.00 0.00 37.83 37.68 2b4t s LYS 118 CO 0.93 -0.39 -0.00 0.08 -0.92 0.00 0.00 175.35 175.05 2b4t s VAL 119 N -4.02 0.06 -0.21 3.17 1.01 0.15 -1.32 120.40 119.24 2b4t s VAL 119 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2b4t s VAL 119 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.36 2b4t s VAL 119 CO 0.03 0.04 -0.11 -0.63 0.00 0.00 0.00 175.10 174.42 2b4t s ILE 120 N 0.19 2.66 -0.10 2.22 1.01 0.20 -1.22 121.20 126.15 2b4t s ILE 120 Ca -0.02 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 2b4t s ILE 120 Cb -0.03 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2b4t s ILE 120 CO -0.01 0.40 1.29 -0.04 0.00 0.00 0.00 174.94 176.58 2b4t s MET 121 N 1.35 4.27 -0.01 2.79 -1.94 0.36 -0.18 119.30 125.95 2b4t s MET 121 Ca 0.03 1.74 0.00 0.00 -1.71 0.00 0.00 55.69 55.75 2b4t s MET 121 Cb -0.15 -3.69 0.01 0.00 2.01 0.00 0.00 34.83 33.01 2b4t s MET 121 CO -0.08 -0.62 1.24 -1.13 -0.01 0.00 0.00 175.02 174.43 2b4t n SER 122 N 6.06 3.56 -3.61 3.03 3.41 -0.57 -1.53 113.62 123.96 2b4t n SER 122 Ca 0.13 -2.12 -0.05 0.00 -0.26 0.00 0.00 58.87 56.57 2b4t n SER 122 Cb 0.45 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 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 -0.05 -1.88 0.38 7.33 0.00 -1.22 -4.92 121.76 121.40 2b4t s ALA 123 Ca 0.01 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.51 2b4t s ALA 123 Cb 0.01 0.38 -0.11 0.00 0.00 0.00 0.00 23.12 23.40 2b4t s ALA 123 CO 0.00 -0.82 1.50 -1.25 0.00 0.00 0.00 175.76 175.18 2b4t s PRO 124 N -2.95 4.10 0.71 0.00 0.04 -1.23 -4.22 135.00 131.45 2b4t s PRO 124 Ca 0.09 2.59 -0.11 0.00 0.04 0.00 0.00 61.00 63.61 2b4t s PRO 124 Cb -0.00 -2.96 0.02 0.00 0.04 0.00 0.00 34.50 31.59 2b4t s PRO 124 CO -0.04 -0.55 1.07 -1.25 0.04 0.00 0.00 177.00 176.26 2b4t s PRO 125 N -2.10 2.79 0.00 0.56 0.04 -1.26 -4.95 135.00 130.08 2b4t s PRO 125 Ca 0.53 0.91 0.26 0.00 0.04 0.00 0.00 61.00 62.74 2b4t s PRO 125 Cb -0.47 -1.98 0.66 0.00 0.04 0.00 0.00 34.50 32.75 2b4t s PRO 125 CO 0.64 -1.19 1.51 1.63 0.04 0.00 0.00 177.00 179.62 2b4t n LYS 126 N -3.19 0.84 0.00 4.56 5.02 0.46 -4.95 118.16 120.91 2b4t n LYS 126 Ca 0.07 -0.52 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 2b4t n LYS 126 Cb 0.54 -1.49 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 -0.62 0.00 -0.17 4.39 5.75 -1.26 -5.05 116.55 119.60 2b4t n ASP 127 Ca 0.12 0.00 0.15 0.00 -0.01 0.00 0.00 54.79 55.04 2b4t n ASP 127 Cb 0.36 0.00 0.67 0.00 -1.03 0.00 0.00 41.12 41.12 2b4t n ASP 127 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2b4t n ASP 128 N 0.00 0.58 -4.58 -1.12 -0.08 -1.26 -4.98 116.55 105.11 2b4t n ASP 128 Ca 0.00 -0.86 -0.46 0.00 -1.51 0.00 0.00 54.79 51.96 2b4t n ASP 128 Cb 0.00 -0.04 -0.02 0.00 2.34 0.00 0.00 41.12 43.40 2b4t n ASP 128 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2b4t n THR 129 N -0.73 1.63 -1.98 5.18 -1.04 -1.26 -4.88 114.28 111.20 2b4t n THR 129 Ca 0.17 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 2b4t n THR 129 Cb 0.26 -0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 67.82 2b4t n THR 129 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2b4t s PRO 130 N -1.14 4.24 -0.06 -2.82 0.02 -1.26 -4.82 135.00 129.16 2b4t s PRO 130 Ca 0.63 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.93 2b4t s PRO 130 Cb -0.76 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 30.59 2b4t s PRO 130 CO 0.57 -0.51 0.14 0.42 -0.33 0.00 0.00 177.00 177.29 2b4t s ILE 131 N 0.60 5.32 -0.05 2.83 1.01 -1.26 -1.25 121.20 128.40 2b4t s ILE 131 Ca 0.65 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.24 2b4t s ILE 131 Cb -0.42 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 38.69 2b4t s ILE 131 CO 0.37 0.47 0.08 -0.31 0.00 0.00 0.00 174.94 175.55 2b4t s TYR 132 N -1.16 0.00 -0.22 3.97 2.02 -0.46 -4.86 117.35 116.65 2b4t s TYR 132 Ca 0.21 0.32 -0.07 0.00 -0.37 0.00 0.00 57.07 57.15 2b4t s TYR 132 Cb -0.12 -0.39 -0.03 0.00 -0.40 0.00 0.00 41.96 41.01 2b4t s TYR 132 CO 0.11 -0.19 0.07 0.08 -1.57 0.00 0.00 175.55 174.05 2b4t s VAL 133 N 2.01 4.51 0.24 0.71 1.01 -1.26 -4.44 120.40 123.17 2b4t s VAL 133 Ca 0.02 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 2b4t s VAL 133 Cb -0.12 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 33.08 2b4t s VAL 133 CO -0.04 0.38 1.51 -0.04 0.00 0.00 0.00 175.10 176.92 2b4t s MET 134 N 1.12 4.22 0.00 2.72 1.00 -1.26 -2.11 119.30 124.99 2b4t s MET 134 Ca 0.04 2.38 0.00 0.00 0.00 0.00 0.00 55.69 58.11 2b4t s MET 134 Cb -0.14 -3.10 0.00 0.00 0.00 0.00 0.00 34.83 31.59 2b4t s MET 134 CO 0.03 -0.52 0.00 0.41 0.00 0.00 0.00 175.02 174.94 2b4t n GLY 135 N 2.63 2.72 0.59 -0.03 0.00 -1.26 -4.84 105.19 105.00 2b4t n GLY 135 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 1.05 -1.23 -0.61 -0.00 -0.90 -4.92 119.36 110.76 2b4t n ILE 136 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.80 2b4t n ILE 136 Cb 0.00 -1.82 0.00 0.00 -0.00 0.00 0.00 39.64 37.82 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 -3.78 0.13 -0.01 4.38 6.94 -0.92 -4.90 115.26 117.10 2b4t n ASN 137 Ca -0.16 -1.35 0.02 0.00 -0.02 0.00 0.00 54.58 53.06 2b4t n ASN 137 Cb 0.46 -0.06 0.35 0.00 -2.36 0.00 0.00 39.78 38.17 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 0.54 0.00 -2.53 2.07 -1.90 -2.59 115.15 110.75 2b4t h HIS 138 Ca 0.00 -0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.49 2b4t h HIS 138 Cb 1.09 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 30.89 2b4t h HIS 138 CO 0.03 0.44 -0.02 0.45 -3.07 0.00 0.00 177.93 175.76 2b4t h HIS 139 N 0.55 0.00 0.00 6.12 3.86 -1.91 -1.27 115.15 122.50 2b4t h HIS 139 Ca 0.13 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2b4t h HIS 139 Cb 0.14 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 2b4t h HIS 139 CO 0.01 0.02 -0.03 1.96 0.86 0.00 0.00 177.93 180.74 2b4t h GLN 140 N 0.00 0.00 -6.41 2.45 4.20 -1.86 -3.45 115.11 110.03 2b4t h GLN 140 Ca -0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 2b4t h GLN 140 Cb 0.08 0.00 0.09 0.00 0.30 0.00 0.00 27.48 27.94 2b4t h GLN 140 CO 0.00 0.03 0.29 0.98 -0.67 0.00 0.00 178.83 179.46 2b4t n TYR 141 N -3.17 1.42 -4.78 2.96 9.36 -0.48 -5.02 117.16 117.45 2b4t n TYR 141 Ca -0.01 0.65 -0.33 0.00 3.32 0.00 0.00 57.90 61.53 2b4t n TYR 141 Cb 0.25 -2.30 -0.13 0.00 -0.63 0.00 0.00 39.34 36.53 2b4t n TYR 141 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2b4t s ASP 142 N -0.10 4.23 0.21 2.98 2.15 -1.26 -5.02 116.67 119.86 2b4t s ASP 142 Ca 0.69 -0.17 0.12 0.00 0.43 0.00 0.00 52.55 53.61 2b4t s ASP 142 Cb -0.78 -1.12 0.64 0.00 -0.30 0.00 0.00 42.92 41.36 2b4t s ASP 142 CO 0.54 0.31 1.30 1.07 -0.17 0.00 0.00 175.17 178.22 2b4t n THR 143 N 2.58 1.13 0.87 1.71 5.66 -1.26 -0.12 114.28 124.85 2b4t n THR 143 Ca -0.18 0.66 0.13 0.00 -3.05 0.00 0.00 64.05 61.62 2b4t n THR 143 Cb 0.52 -1.66 0.49 0.00 -1.55 0.00 0.00 70.33 68.14 2b4t n THR 143 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2b4t n LYS 144 N -1.91 0.09 -2.84 1.09 0.00 -1.26 -4.67 118.16 108.65 2b4t n LYS 144 Ca -0.01 0.07 -0.43 0.00 0.00 0.00 0.00 58.31 57.94 2b4t n LYS 144 Cb 0.13 -1.60 -0.04 0.00 0.00 0.00 0.00 35.03 33.52 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 -3.04 3.33 0.15 1.64 -0.21 0.83 -4.91 119.66 117.46 2b4t s GLN 145 Ca 0.12 -0.27 0.16 0.00 0.02 0.00 0.00 55.36 55.39 2b4t s GLN 145 Cb 0.17 -4.05 -0.06 0.00 1.00 0.00 0.00 33.01 30.06 2b4t s GLN 145 CO 0.58 -1.48 1.08 -0.07 -2.12 0.00 0.00 175.29 173.28 2b4t h LEU 146 N 10.94 0.00 -7.80 2.90 3.38 -1.86 -3.44 115.31 119.43 2b4t h LEU 146 Ca -0.26 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.12 2b4t h LEU 146 Cb 1.07 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.46 2b4t h LEU 146 CO 1.09 0.55 -0.82 -0.63 0.09 0.00 0.00 178.44 178.72 2b4t s ILE 147 N -2.94 1.44 0.35 1.22 1.01 -1.26 0.31 121.20 121.33 2b4t s ILE 147 Ca -0.00 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2b4t s ILE 147 Cb 0.08 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2b4t s ILE 147 CO 0.79 0.33 0.12 0.68 0.00 0.00 0.00 174.94 176.86 2b4t s VAL 148 N 1.52 0.65 0.04 2.92 -7.23 -0.36 -4.57 120.40 113.37 2b4t s VAL 148 Ca 0.03 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2b4t s VAL 148 Cb -0.14 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2b4t s VAL 148 CO -0.09 0.00 -0.21 -0.55 -0.31 0.00 0.00 175.10 173.93 2b4t s SER 149 N -3.49 2.54 -0.20 4.85 0.15 -0.38 -0.48 113.70 116.68 2b4t s SER 149 Ca 0.31 -0.52 0.15 0.00 0.70 0.00 0.00 55.95 56.60 2b4t s SER 149 Cb 0.05 -0.22 0.79 0.00 -1.71 0.00 0.00 66.02 64.94 2b4t s SER 149 CO 0.16 0.18 1.72 -3.20 1.20 0.00 0.00 173.24 173.29 2b4t n ASN 150 N 1.90 5.45 0.00 5.45 5.15 -0.59 -1.35 115.26 131.28 2b4t n ASN 150 Ca -0.17 -2.79 0.00 0.00 -0.60 0.00 0.00 54.58 51.02 2b4t n ASN 150 Cb 0.53 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 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 0.78 0.00 -2.72 5.20 0.00 -1.26 -4.80 120.51 117.71 2b4t n ALA 151 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 2b4t n ALA 151 Cb 1.11 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.51 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 5.17 0.19 0.00 1.04 -1.26 -3.43 113.70 111.41 2b4t s SER 152 Ca 0.00 -0.43 -0.13 0.00 0.48 0.00 0.00 55.95 55.87 2b4t s SER 152 Cb 0.00 -1.15 0.20 0.00 0.10 0.00 0.00 66.02 65.17 2b4t s SER 152 CO 0.00 -0.08 1.67 0.00 0.98 0.00 0.00 173.24 175.81 2b4t h THR 154 N 0.09 1.17 -0.12 0.00 2.02 -1.95 -1.65 112.91 112.48 2b4t h THR 154 Ca 0.26 -0.40 -0.15 0.00 0.77 0.00 0.00 66.41 66.89 2b4t h THR 154 Cb 0.41 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2b4t h THR 154 CO -0.46 0.21 -0.59 0.74 0.37 0.00 0.00 175.52 175.80 2b4t h THR 155 N 1.17 1.35 0.00 3.16 2.02 -1.60 -1.42 112.91 117.60 2b4t h THR 155 Ca 0.36 -1.90 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 2b4t h THR 155 Cb -0.02 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2b4t h THR 155 CO -0.10 0.57 -0.04 0.78 0.37 0.00 0.00 175.52 177.10 2b4t h ASN 156 N 0.29 0.00 0.09 4.18 2.35 -0.40 -1.30 115.58 120.78 2b4t h ASN 156 Ca -0.00 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 2b4t h ASN 156 Cb 1.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 2b4t h ASN 156 CO 0.10 0.04 -1.20 0.00 -1.65 0.00 0.00 177.43 174.72 2b4t h LEU 158 N -0.46 0.63 0.14 0.00 5.85 -1.18 -3.36 115.31 116.92 2b4t h LEU 158 Ca -0.27 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 57.85 2b4t h LEU 158 Cb 1.62 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 2b4t h LEU 158 CO 0.03 1.46 -0.33 0.00 -0.34 0.00 0.00 178.44 179.26 2b4t h ALA 159 N 0.46 -0.58 -0.91 1.25 0.00 -1.46 0.39 119.26 118.42 2b4t h ALA 159 Ca -0.16 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2b4t h ALA 159 Cb 1.94 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 20.20 2b4t h ALA 159 CO 0.22 -0.88 0.55 -1.35 0.00 0.00 0.00 179.25 177.79 2b4t h PRO 160 N -0.57 0.89 0.47 0.00 0.11 -1.77 0.15 132.00 131.29 2b4t h PRO 160 Ca 0.03 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2b4t h PRO 160 Cb 0.59 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2b4t h PRO 160 CO -0.19 0.59 -0.23 1.25 -0.21 0.00 0.00 178.00 179.22 2b4t h LEU 161 N 0.92 -0.54 -0.85 2.35 5.85 -1.61 -2.46 115.31 118.98 2b4t h LEU 161 Ca 0.43 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.20 2b4t h LEU 161 Cb 0.37 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2b4t h LEU 161 CO -0.24 -0.34 0.53 0.00 -0.34 0.00 0.00 178.44 178.05 2b4t h ALA 162 N -0.20 1.15 -0.02 1.25 0.00 -0.19 -0.90 119.26 120.35 2b4t h ALA 162 Ca -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2b4t h ALA 162 Cb 0.52 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2b4t h ALA 162 CO 0.11 0.29 -0.22 -0.22 0.00 0.00 0.00 179.25 179.21 2b4t h LYS 163 N 0.97 -0.32 -0.08 0.00 3.64 -0.70 0.96 116.57 121.04 2b4t h LYS 163 Ca 0.36 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2b4t h LYS 163 Cb 0.14 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2b4t h LYS 163 CO -0.16 -0.21 0.03 0.28 -2.27 0.00 0.00 179.45 177.12 2b4t h VAL 164 N -0.33 1.13 -0.50 2.00 2.07 -0.90 -0.30 116.25 119.42 2b4t h VAL 164 Ca 0.07 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2b4t h VAL 164 Cb 0.42 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2b4t h VAL 164 CO -0.21 0.11 0.30 0.40 0.02 0.00 0.00 177.57 178.19 2b4t h ILE 165 N -0.02 1.06 -0.18 4.57 1.08 -1.11 -3.10 117.51 119.81 2b4t h ILE 165 Ca 0.03 -0.21 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 2b4t h ILE 165 Cb 0.15 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 2b4t h ILE 165 CO -0.00 0.11 -0.24 -1.13 -0.69 0.00 0.00 178.15 176.20 2b4t h ASN 166 N 0.60 0.53 -0.83 1.72 -1.24 -0.61 -0.08 115.58 115.67 2b4t h ASN 166 Ca 0.20 -0.50 0.16 0.00 0.71 0.00 0.00 56.30 56.86 2b4t h ASN 166 Cb 0.00 -0.15 -0.06 0.00 0.73 0.00 0.00 38.32 38.84 2b4t h ASN 166 CO -0.08 0.93 0.55 0.44 -1.29 0.00 0.00 177.43 177.97 2b4t h ASP 167 N 0.14 0.50 0.00 1.15 5.19 -1.04 -1.27 116.42 121.09 2b4t h ASP 167 Ca 0.02 0.03 -0.40 0.00 -0.62 0.00 0.00 57.03 56.06 2b4t h ASP 167 Cb 0.80 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.18 2b4t h ASP 167 CO 0.06 0.25 -2.26 -1.14 -3.12 0.00 0.00 179.24 173.02 2b4t n ARG 168 N -4.52 0.58 -0.06 3.56 0.00 -1.18 -4.76 116.66 110.29 2b4t n ARG 168 Ca 0.16 0.31 -0.03 0.00 -0.00 0.00 0.00 57.85 58.29 2b4t n ARG 168 Cb 0.53 -1.53 -0.13 0.00 0.00 0.00 0.00 32.46 31.34 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 -4.29 0.00 -0.94 -0.14 3.72 -0.06 -4.96 117.46 110.79 2b4t n PHE 169 Ca -0.49 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 2b4t n PHE 169 Cb 0.83 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.83 -2.19 3.59 1.37 0.00 -0.48 -1.49 105.19 107.82 2b4t n GLY 170 Ca -0.20 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 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 4.38 -0.03 -0.61 1.01 -1.26 0.29 121.20 124.98 2b4t s ILE 171 Ca 0.00 1.05 -0.25 0.00 0.00 0.00 0.00 60.65 61.45 2b4t s ILE 171 Cb 0.00 -4.49 -0.20 0.00 0.01 0.00 0.00 42.46 37.78 2b4t s ILE 171 CO 0.00 -0.85 1.20 0.58 0.00 0.00 0.00 174.94 175.87 2b4t h VAL 172 N 6.09 1.45 -2.70 2.92 2.07 -1.08 -3.48 116.25 121.52 2b4t h VAL 172 Ca -0.23 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 2b4t h VAL 172 Cb 1.07 2.33 -0.14 0.00 -1.52 0.00 0.00 31.29 33.03 2b4t h VAL 172 CO 1.06 0.37 0.21 -1.83 0.02 0.00 0.00 177.57 177.40 2b4t s GLU 173 N -3.90 1.21 -0.07 1.57 -1.05 -1.19 -4.93 118.70 110.34 2b4t s GLU 173 Ca -0.16 -0.25 -0.17 0.00 -0.15 0.00 0.00 54.97 54.24 2b4t s GLU 173 Cb 0.02 0.56 0.04 0.00 -0.44 0.00 0.00 34.13 34.30 2b4t s GLU 173 CO 0.70 -0.49 0.39 0.20 0.95 0.00 0.00 175.26 177.01 2b4t s GLY 174 N -2.29 -0.26 -0.01 -3.83 0.00 0.16 -0.46 107.32 100.63 2b4t s GLY 174 Ca -0.03 0.75 0.03 0.00 0.00 0.00 0.00 44.72 45.48 2b4t s GLY 174 CO -0.06 0.54 -0.11 1.08 0.00 0.00 0.00 173.10 174.54 2b4t s LEU 175 N -0.77 2.02 0.15 0.66 1.43 0.14 -3.13 118.68 119.18 2b4t s LEU 175 Ca -0.08 -0.21 0.09 0.00 -1.03 0.00 0.00 54.13 52.90 2b4t s LEU 175 Cb -0.04 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 2b4t s LEU 175 CO 0.04 0.14 -0.13 -0.32 0.23 0.00 0.00 176.35 176.30 2b4t s MET 176 N -0.26 1.95 -0.04 1.70 -2.45 0.09 -0.60 119.30 119.70 2b4t s MET 176 Ca 0.04 -1.21 0.01 0.00 -1.25 0.00 0.00 55.69 53.28 2b4t s MET 176 Cb -0.04 -2.15 0.02 0.00 1.25 0.00 0.00 34.83 33.91 2b4t s MET 176 CO -0.00 0.46 -0.03 0.99 1.05 0.00 0.00 175.02 177.48 2b4t s THR 177 N -1.44 0.46 -0.09 10.11 2.01 -0.24 -2.10 115.64 124.35 2b4t s THR 177 Ca 0.22 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2b4t s THR 177 Cb -0.10 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 2b4t s THR 177 CO 0.13 0.21 -0.13 0.28 -0.69 0.00 0.00 174.62 174.42 2b4t s THR 178 N 0.94 3.15 -0.42 -0.82 -1.32 -0.68 -0.28 115.64 116.22 2b4t s THR 178 Ca -0.11 -0.66 -0.16 0.00 -1.21 0.00 0.00 61.69 59.55 2b4t s THR 178 Cb -0.14 -2.28 0.02 0.00 -1.51 0.00 0.00 72.50 68.59 2b4t s THR 178 CO -0.00 0.56 0.37 -0.69 -2.21 0.00 0.00 174.62 172.65 2b4t s VAL 179 N -0.25 5.17 -0.14 5.08 1.01 -0.49 -0.44 120.40 130.34 2b4t s VAL 179 Ca 0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2b4t s VAL 179 Cb -0.13 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2b4t s VAL 179 CO 0.03 -0.37 -0.01 -2.28 0.00 0.00 0.00 175.10 172.46 2b4t s HIS 180 N 1.91 3.09 0.94 5.22 2.46 0.48 -1.63 115.29 127.77 2b4t s HIS 180 Ca 0.09 -0.12 -0.11 0.00 0.47 0.00 0.00 55.06 55.39 2b4t s HIS 180 Cb -0.18 -1.94 0.14 0.00 -0.13 0.00 0.00 32.58 30.47 2b4t s HIS 180 CO 0.12 0.11 0.99 0.00 -2.47 0.00 0.00 174.74 173.49 2b4t n ALA 181 N 3.22 -1.29 -1.77 1.58 0.00 -1.26 -1.41 120.51 119.59 2b4t n ALA 181 Ca -0.17 -0.61 -0.40 0.00 0.00 0.00 0.00 53.44 52.26 2b4t n ALA 181 Cb 0.53 -2.11 0.02 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.50 5.81 0.15 0.00 0.01 0.18 -4.77 113.70 112.57 2b4t s SER 182 Ca 0.65 2.95 0.06 0.00 1.31 0.00 0.00 55.95 60.92 2b4t s SER 182 Cb -0.23 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.31 2b4t s SER 182 CO 0.60 -1.22 -0.13 0.42 0.41 0.00 0.00 173.24 173.32 2b4t s THR 183 N -1.20 1.36 -0.92 1.44 -4.23 -1.26 -4.88 115.64 105.95 2b4t s THR 183 Ca 0.62 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 2b4t s THR 183 Cb -0.44 -1.73 0.06 0.00 1.34 0.00 0.00 72.50 71.73 2b4t s THR 183 CO 0.57 -0.55 1.22 0.00 -0.54 0.00 0.00 174.62 175.32 2b4t n ALA 184 N 0.14 1.24 1.74 3.99 0.00 -1.26 -1.12 120.51 125.24 2b4t n ALA 184 Ca -0.12 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.47 2b4t n ALA 184 Cb 0.59 -1.11 0.86 0.00 0.00 0.00 0.00 19.45 19.78 2b4t n ALA 184 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b4t n ASN 185 N -1.58 0.00 -4.97 0.00 2.04 -1.26 -4.90 115.26 104.59 2b4t n ASN 185 Ca 0.01 -0.65 -0.21 0.00 -0.44 0.00 0.00 54.58 53.29 2b4t n ASN 185 Cb 0.07 -0.11 0.04 0.00 -2.53 0.00 0.00 39.78 37.24 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 -2.22 2.54 0.09 -3.83 -0.21 -0.27 -4.78 119.66 110.97 2b4t s GLN 186 Ca 0.40 -0.81 0.09 0.00 0.02 0.00 0.00 55.36 55.06 2b4t s GLN 186 Cb 0.21 -2.50 -0.04 0.00 1.00 0.00 0.00 33.01 31.69 2b4t s GLN 186 CO 0.40 -0.71 -0.23 -0.51 -2.12 0.00 0.00 175.29 172.12 2b4t s LEU 187 N -4.75 2.40 0.16 2.90 1.43 -1.22 -5.03 118.68 114.57 2b4t s LEU 187 Ca 0.57 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2b4t s LEU 187 Cb -0.10 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2b4t s LEU 187 CO 0.38 0.22 1.44 0.58 0.23 0.00 0.00 176.35 179.20 2b4t h VAL 188 N 3.93 1.30 -3.75 -1.59 2.07 -1.90 -1.58 116.25 114.73 2b4t h VAL 188 Ca -0.49 -1.81 -0.49 0.00 0.82 0.00 0.00 66.70 64.73 2b4t h VAL 188 Cb 1.16 1.76 -0.20 0.00 -1.52 0.00 0.00 31.29 32.48 2b4t h VAL 188 CO 0.43 0.57 -0.79 0.68 0.02 0.00 0.00 177.57 178.48 2b4t s VAL 189 N -4.00 1.52 -0.34 2.57 -7.23 -1.26 -3.98 120.40 107.68 2b4t s VAL 189 Ca -0.09 -1.59 -0.44 0.00 -1.81 0.00 0.00 61.98 58.05 2b4t s VAL 189 Cb 0.11 -1.49 -0.20 0.00 0.56 0.00 0.00 36.38 35.36 2b4t s VAL 189 CO 0.87 -0.22 1.46 0.47 -0.31 0.00 0.00 175.10 177.38 2b4t n ASP 190 N 0.88 0.99 -3.21 4.85 8.00 -1.26 -4.53 116.55 122.27 2b4t n ASP 190 Ca -0.18 1.17 -0.09 0.00 0.71 0.00 0.00 54.79 56.40 2b4t n ASP 190 Cb 0.55 -0.92 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 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 2.18 0.41 -0.29 0.44 0.00 0.05 -4.95 107.32 105.16 2b4t s GLY 191 Ca 1.00 -0.75 -0.26 0.00 0.00 0.00 0.00 44.72 44.72 2b4t s GLY 191 CO 0.73 -0.36 0.89 2.56 0.00 0.00 0.00 173.10 176.93 2b4t s PRO 192 N -2.82 4.06 0.78 2.90 0.04 -1.26 -4.46 135.00 134.24 2b4t s PRO 192 Ca 0.17 0.85 -0.12 0.00 0.04 0.00 0.00 61.00 61.93 2b4t s PRO 192 Cb -0.05 -3.71 0.07 0.00 0.04 0.00 0.00 34.50 30.86 2b4t s PRO 192 CO 0.11 -0.70 1.14 -1.54 0.04 0.00 0.00 177.00 176.06 2b4t s SER 193 N 1.53 4.05 0.20 6.66 1.04 -1.26 -4.94 113.70 120.99 2b4t s SER 193 Ca 0.37 2.12 -0.32 0.00 0.48 0.00 0.00 55.95 58.60 2b4t s SER 193 Cb -0.14 -2.56 -0.12 0.00 0.10 0.00 0.00 66.02 63.30 2b4t s SER 193 CO 0.11 -2.34 1.71 2.29 0.98 0.00 0.00 173.24 175.99 2b4t n LYS 194 N -3.30 2.72 -0.94 4.02 -0.00 -1.26 -2.55 118.16 116.84 2b4t n LYS 194 Ca 0.11 0.98 0.00 0.00 -0.00 0.00 0.00 58.31 59.41 2b4t n LYS 194 Cb 0.52 -2.82 0.00 0.00 -0.00 0.00 0.00 35.03 32.72 2b4t n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b4t n GLY 195 N 3.93 0.84 2.26 2.58 0.00 -1.26 -2.94 105.19 110.60 2b4t n GLY 195 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.04 0.92 3.74 -0.02 0.00 -1.06 -5.03 105.19 101.70 2b4t n GLY 196 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.44 2.95 -0.88 1.61 -2.85 -1.15 -4.69 119.74 112.30 2b4t s LYS 197 Ca 0.00 -0.54 -0.03 0.00 -1.00 0.00 0.00 55.97 54.41 2b4t s LYS 197 Cb 0.00 -2.78 -0.03 0.00 -2.06 0.00 0.00 37.83 32.96 2b4t s LYS 197 CO 0.00 0.64 0.80 -3.47 0.10 0.00 0.00 175.35 173.42 2b4t n ASP 198 N 1.27 -7.30 -0.34 0.03 -0.08 -1.26 -4.56 116.55 104.31 2b4t n ASP 198 Ca -0.14 -0.35 0.10 0.00 -1.51 0.00 0.00 54.79 52.89 2b4t n ASP 198 Cb 0.53 -5.27 0.30 0.00 2.34 0.00 0.00 41.12 39.01 2b4t n ASP 198 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2b4t h TRP 199 N -0.22 1.06 -0.15 -0.67 6.55 -1.97 -2.26 115.95 118.29 2b4t h TRP 199 Ca -0.27 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.54 2b4t h TRP 199 Cb 1.14 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 29.10 2b4t h TRP 199 CO 0.24 0.34 -0.18 0.00 -1.05 0.00 0.00 178.44 177.80 2b4t h ARG 200 N 0.85 0.24 0.00 0.49 3.08 -1.90 -1.99 114.38 115.15 2b4t h ARG 200 Ca 0.52 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2b4t h ARG 200 Cb 0.70 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2b4t h ARG 200 CO -0.30 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 2b4t h ALA 201 N 1.59 1.00 0.00 0.04 0.00 -1.70 -1.81 119.26 118.39 2b4t h ALA 201 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b4t h ALA 201 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b4t h ALA 201 CO 0.03 0.00 -0.21 0.41 0.00 0.00 0.00 179.25 179.48 2b4t n GLY 202 N -0.59 -1.43 3.83 0.00 0.00 -0.75 -3.40 105.19 102.85 2b4t n GLY 202 Ca -0.01 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.02 3.58 -0.39 1.61 1.81 -0.68 -0.77 118.95 121.09 2b4t s ARG 203 Ca 0.12 1.03 -0.42 0.00 -1.72 0.00 0.00 55.73 54.74 2b4t s ARG 203 Cb 0.18 -2.08 -0.17 0.00 -0.45 0.00 0.00 34.95 32.43 2b4t s ARG 203 CO 0.60 -0.59 1.82 0.00 -0.68 0.00 0.00 175.30 176.46 2b4t h ALA 205 N 7.44 1.16 0.00 0.00 0.00 -1.41 -3.25 119.26 123.20 2b4t h ALA 205 Ca -0.38 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 2b4t h ALA 205 Cb 1.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2b4t h ALA 205 CO 0.99 0.53 -0.60 -0.07 0.00 0.00 0.00 179.25 180.11 2b4t h LEU 206 N 0.49 0.00 -1.95 0.00 4.07 -1.84 -3.33 115.31 112.74 2b4t h LEU 206 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2b4t h LEU 206 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2b4t h LEU 206 CO 0.04 0.60 0.00 -1.54 -1.08 0.00 0.00 178.44 176.45 2b4t n SER 207 N -3.82 1.83 -4.22 -0.43 3.41 -1.24 -4.76 113.62 104.40 2b4t n SER 207 Ca -0.01 -1.55 -0.26 0.00 -0.26 0.00 0.00 58.87 56.79 2b4t n SER 207 Cb 0.60 -0.04 -0.15 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 -0.66 2.37 -0.13 4.04 0.01 -1.23 -5.09 114.94 114.26 2b4t s ASN 208 Ca 0.07 -0.41 -0.25 0.00 -0.71 0.00 0.00 52.86 51.56 2b4t s ASN 208 Cb 0.04 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.44 2b4t s ASN 208 CO 0.06 0.21 0.81 -0.63 -1.51 0.00 0.00 177.10 176.05 2b4t s ILE 209 N -0.58 4.92 -0.25 0.60 1.01 -1.26 -4.31 121.20 121.33 2b4t s ILE 209 Ca 0.08 1.62 0.01 0.00 0.00 0.00 0.00 60.65 62.36 2b4t s ILE 209 Cb -0.08 -4.13 0.07 0.00 0.01 0.00 0.00 42.46 38.33 2b4t s ILE 209 CO 0.00 0.10 -0.03 -0.63 0.00 0.00 0.00 174.94 174.38 2b4t s ILE 210 N 1.68 1.62 0.59 2.92 1.01 -0.45 -4.94 121.20 123.64 2b4t s ILE 210 Ca 0.39 -1.40 -0.19 0.00 0.00 0.00 0.00 60.65 59.46 2b4t s ILE 210 Cb -0.17 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2b4t s ILE 210 CO 0.15 -0.20 1.09 -2.65 0.00 0.00 0.00 174.94 173.33 2b4t n PRO 211 N 4.62 1.07 -3.69 2.79 -0.02 -1.26 0.01 135.00 138.52 2b4t n PRO 211 Ca -0.10 0.41 -0.14 0.00 -2.02 0.00 0.00 63.50 61.65 2b4t n PRO 211 Cb 0.43 -2.29 -0.09 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.44 -1.25 0.61 3.55 0.00 0.12 -4.76 121.76 118.59 2b4t s ALA 212 Ca 0.76 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.81 2b4t s ALA 212 Cb -0.42 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2b4t s ALA 212 CO 0.46 -0.26 1.04 -1.12 0.00 0.00 0.00 175.76 175.88 2b4t s SER 213 N -0.20 5.95 -0.27 0.00 0.01 -1.26 -1.21 113.70 116.71 2b4t s SER 213 Ca -0.04 1.64 -0.18 0.00 1.31 0.00 0.00 55.95 58.68 2b4t s SER 213 Cb -0.03 -2.51 0.08 0.00 0.21 0.00 0.00 66.02 63.76 2b4t s SER 213 CO 0.03 -1.05 0.68 0.28 0.41 0.00 0.00 173.24 173.59 2b4t s THR 214 N -2.76 -0.00 -1.86 1.44 -1.32 -1.26 -4.76 115.64 105.12 2b4t s THR 214 Ca 0.60 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 61.18 2b4t s THR 214 Cb -0.13 -0.98 0.31 0.00 -1.51 0.00 0.00 72.50 70.19 2b4t s THR 214 CO 0.43 0.00 1.23 0.61 -2.21 0.00 0.00 174.62 174.68 2b4t n GLY 215 N 3.80 0.76 0.32 6.08 0.00 -1.26 -4.46 105.19 110.44 2b4t n GLY 215 Ca -0.18 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 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 3.56 1.27 -0.17 4.61 0.00 -1.95 0.37 119.26 126.94 2b4t h ALA 216 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2b4t h ALA 216 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2b4t h ALA 216 CO 0.02 0.54 -0.39 0.00 0.00 0.00 0.00 179.25 179.43 2b4t h ALA 217 N 1.38 0.28 -0.56 0.00 0.00 -1.89 -3.13 119.26 115.34 2b4t h ALA 217 Ca 0.22 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2b4t h ALA 217 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2b4t h ALA 217 CO -0.02 0.37 0.07 -0.22 0.00 0.00 0.00 179.25 179.45 2b4t h LYS 218 N 0.22 0.91 0.00 0.00 3.64 -1.52 -2.80 116.57 117.02 2b4t h LYS 218 Ca 0.00 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2b4t h LYS 218 Cb 0.99 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2b4t h LYS 218 CO 0.08 0.86 -0.05 0.00 -2.27 0.00 0.00 179.45 178.07 2b4t h ALA 219 N 1.22 1.33 -0.59 5.00 0.00 -0.28 -1.56 119.26 124.38 2b4t h ALA 219 Ca 0.17 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.11 2b4t h ALA 219 Cb 0.41 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2b4t h ALA 219 CO 0.01 0.06 0.39 0.28 0.00 0.00 0.00 179.25 180.00 2b4t h VAL 220 N 0.00 0.94 0.00 0.00 2.07 -1.43 0.89 116.25 118.72 2b4t h VAL 220 Ca -0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2b4t h VAL 220 Cb 0.17 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2b4t h VAL 220 CO 0.01 0.09 0.00 1.23 0.02 0.00 0.00 177.57 178.91 2b4t h GLY 221 N 0.48 0.00 1.23 2.17 0.00 -1.44 0.32 103.07 105.82 2b4t h GLY 221 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.27 2b4t h GLY 221 CO -0.08 0.00 -1.53 1.70 0.00 0.00 0.00 176.54 176.63 2b4t h LYS 222 N 0.00 0.37 0.00 4.80 3.11 -0.95 -3.13 116.57 120.77 2b4t h LYS 222 Ca 0.00 -0.63 -0.00 0.00 -2.81 0.00 0.00 60.65 57.21 2b4t h LYS 222 Cb 0.25 0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2b4t h LYS 222 CO 0.00 1.27 -0.85 -0.39 -2.81 0.00 0.00 179.45 176.67 2b4t h VAL 223 N 0.10 0.01 -2.85 2.00 -1.51 -1.27 -3.40 116.25 109.34 2b4t h VAL 223 Ca -0.26 -1.02 -0.61 0.00 -1.23 0.00 0.00 66.70 63.59 2b4t h VAL 223 Cb 2.07 1.59 -0.40 0.00 -2.13 0.00 0.00 31.29 32.42 2b4t h VAL 223 CO 0.20 0.01 -0.76 -0.76 -1.23 0.00 0.00 177.57 175.03 2b4t s LEU 224 N -5.51 2.90 0.50 4.19 1.43 0.11 -4.64 118.68 117.66 2b4t s LEU 224 Ca 0.01 -3.06 0.27 0.00 -1.03 0.00 0.00 54.13 50.32 2b4t s LEU 224 Cb 0.09 -1.03 1.36 0.00 0.03 0.00 0.00 46.19 46.63 2b4t s LEU 224 CO 0.77 -0.19 1.86 -0.65 0.23 0.00 0.00 176.35 178.37 2b4t h PRO 225 N 6.09 0.13 -0.02 1.29 0.11 -1.76 0.03 132.00 137.88 2b4t h PRO 225 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2b4t h PRO 225 Cb 0.88 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2b4t h PRO 225 CO 0.51 0.09 0.10 0.93 -0.21 0.00 0.00 178.00 179.42 2b4t h GLU 226 N 0.14 0.00 -0.53 1.05 3.07 -1.94 -1.62 114.58 114.75 2b4t h GLU 226 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2b4t h GLU 226 Cb 1.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.53 2b4t h GLU 226 CO -0.08 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.81 2b4t n LEU 227 N -3.14 3.72 -4.70 1.33 4.77 -0.00 -4.98 117.00 113.99 2b4t n LEU 227 Ca -0.02 -2.17 -0.43 0.00 -0.03 0.00 0.00 56.01 53.36 2b4t n LEU 227 Cb 0.17 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2b4t n LEU 227 CO 0.20 0.83 1.39 -3.20 -1.33 0.00 0.00 177.39 175.28 2b4t n ASN 228 N 0.94 3.87 0.00 -1.43 5.15 -0.61 -1.71 115.26 121.47 2b4t n ASN 228 Ca 0.20 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.21 2b4t n ASN 228 Cb 0.62 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 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 4.01 0.78 0.00 8.20 0.00 -1.26 -4.88 105.19 112.05 2b4t n GLY 229 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.34 1.39 -4.71 1.61 5.02 -0.70 -4.97 118.16 113.46 2b4t n LYS 230 Ca 0.00 -0.06 -0.24 0.00 -2.02 0.00 0.00 58.31 55.99 2b4t n LYS 230 Cb 0.01 -1.26 -0.15 0.00 -0.02 0.00 0.00 35.03 33.60 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 -3.32 1.97 0.00 -0.35 1.43 -1.25 -0.67 118.68 116.49 2b4t s LEU 231 Ca 0.00 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2b4t s LEU 231 Cb 0.10 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.52 2b4t s LEU 231 CO 0.61 0.17 0.05 1.07 0.23 0.00 0.00 176.35 178.47 2b4t n THR 232 N 2.87 0.00 -3.52 5.49 5.66 -1.18 -3.56 114.28 120.05 2b4t n THR 232 Ca -0.16 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 2b4t n THR 232 Cb 0.54 0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 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 -0.04 -1.31 3.32 1.09 0.00 -1.26 -0.73 105.19 106.26 2b4t n GLY 233 Ca -0.00 -1.02 -0.12 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 -3.00 0.00 0.05 1.61 -7.23 -0.89 -4.43 120.40 106.51 2b4t s VAL 234 Ca 0.00 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 2b4t s VAL 234 Cb 0.00 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 2b4t s VAL 234 CO 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 174.68 2b4t s ALA 235 N -4.01 0.92 -0.17 1.32 0.00 -0.35 -1.69 121.76 117.78 2b4t s ALA 235 Ca 0.34 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2b4t s ALA 235 Cb 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2b4t s ALA 235 CO 0.13 0.11 -0.20 -0.06 0.00 0.00 0.00 175.76 175.74 2b4t s PHE 236 N -1.16 2.70 0.10 0.00 0.08 0.42 0.15 117.98 120.27 2b4t s PHE 236 Ca -0.04 -1.54 -0.28 0.00 0.12 0.00 0.00 56.93 55.19 2b4t s PHE 236 Cb -0.09 -1.87 -0.06 0.00 -0.57 0.00 0.00 43.02 40.43 2b4t s PHE 236 CO 0.01 -0.75 0.89 1.03 -0.10 0.00 0.00 175.22 176.31 2b4t s ARG 237 N 1.18 4.64 0.08 0.44 0.52 0.10 -0.38 118.95 125.53 2b4t s ARG 237 Ca 0.02 1.32 0.05 0.00 -0.52 0.00 0.00 55.73 56.60 2b4t s ARG 237 Cb -0.14 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 2b4t s ARG 237 CO -0.10 0.27 -0.13 0.14 0.02 0.00 0.00 175.30 175.50 2b4t s VAL 238 N -0.15 1.04 -1.16 3.52 -7.23 -0.50 -1.34 120.40 114.58 2b4t s VAL 238 Ca 0.43 -1.37 -0.23 0.00 -1.81 0.00 0.00 61.98 59.00 2b4t s VAL 238 Cb -0.23 -1.10 -0.11 0.00 0.56 0.00 0.00 36.38 35.50 2b4t s VAL 238 CO 0.28 -0.31 1.97 -2.16 -0.31 0.00 0.00 175.10 174.56 2b4t s PRO 239 N -1.97 2.27 -0.01 4.82 0.04 -1.25 -3.40 135.00 135.49 2b4t s PRO 239 Ca -0.01 -1.01 -0.01 0.00 0.04 0.00 0.00 61.00 60.02 2b4t s PRO 239 Cb -0.08 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.27 2b4t s PRO 239 CO 0.02 -4.23 0.03 0.42 0.04 0.00 0.00 177.00 173.28 2b4t s ILE 240 N 12.04 -0.00 0.01 0.56 -1.09 -1.26 -4.99 121.20 126.47 2b4t s ILE 240 Ca 0.71 0.02 -0.20 0.00 -2.23 0.00 0.00 60.65 58.94 2b4t s ILE 240 Cb -0.02 -0.05 -0.11 0.00 -1.58 0.00 0.00 42.46 40.70 2b4t s ILE 240 CO 0.14 0.01 1.01 1.23 -1.23 0.00 0.00 174.94 176.10 2b4t h GLY 241 N 6.21 -0.76 -2.25 6.18 0.00 -1.92 0.53 103.07 111.06 2b4t h GLY 241 Ca -0.26 0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2b4t h GLY 241 CO 0.49 -0.28 -0.34 -1.08 0.00 0.00 0.00 176.54 175.33 2b4t s THR 242 N -4.13 0.00 0.00 4.70 -1.32 -1.26 -4.32 115.64 109.31 2b4t s THR 242 Ca -0.11 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.67 2b4t s THR 242 Cb 0.01 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2b4t s THR 242 CO 0.32 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 173.25 2b4t n VAL 243 N -0.39 -0.84 -4.56 5.08 0.31 -1.26 -4.85 118.33 111.82 2b4t n VAL 243 Ca 0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.08 2b4t n VAL 243 Cb 0.63 -0.93 -0.11 0.00 -0.91 0.00 0.00 33.84 32.53 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 0.00 3.61 0.02 4.52 0.01 0.94 -3.99 113.70 118.81 2b4t s SER 244 Ca 0.00 -1.29 0.03 0.00 1.31 0.00 0.00 55.95 55.99 2b4t s SER 244 Cb 0.00 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 65.88 2b4t s SER 244 CO 0.00 -0.36 -0.08 0.54 0.41 0.00 0.00 173.24 173.74 2b4t s VAL 245 N -2.74 0.64 -0.07 3.43 0.11 -0.64 -1.02 120.40 120.10 2b4t s VAL 245 Ca 0.34 -0.71 -0.00 0.00 -2.93 0.00 0.00 61.98 58.67 2b4t s VAL 245 Cb 0.07 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2b4t s VAL 245 CO 0.17 -0.08 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.13 2b4t s VAL 246 N -0.74 3.97 -0.30 2.04 1.01 0.75 -1.39 120.40 125.74 2b4t s VAL 246 Ca -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2b4t s VAL 246 Cb -0.06 -2.64 0.09 0.00 0.00 0.00 0.00 36.38 33.77 2b4t s VAL 246 CO 0.00 0.60 0.07 -0.62 0.00 0.00 0.00 175.10 175.16 2b4t s ASP 247 N -0.85 4.04 -0.35 3.32 2.15 0.62 -1.53 116.67 124.08 2b4t s ASP 247 Ca 0.13 -1.62 -0.14 0.00 0.43 0.00 0.00 52.55 51.35 2b4t s ASP 247 Cb -0.11 -0.98 -0.01 0.00 -0.30 0.00 0.00 42.92 41.51 2b4t s ASP 247 CO 0.02 -0.39 0.30 -0.22 -0.17 0.00 0.00 175.17 174.71 2b4t s LEU 248 N 1.51 4.53 -0.32 -1.34 2.96 0.31 -1.08 118.68 125.25 2b4t s LEU 248 Ca 0.08 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.46 2b4t s LEU 248 Cb -0.18 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 2b4t s LEU 248 CO -0.20 -0.30 0.37 -0.69 -1.32 0.00 0.00 176.35 174.21 2b4t s VAL 249 N 1.85 5.16 0.02 1.68 1.01 0.24 -0.05 120.40 130.32 2b4t s VAL 249 Ca 0.08 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2b4t s VAL 249 Cb -0.17 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2b4t s VAL 249 CO 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 175.10 175.14 2b4t s ARG 251 N -1.36 3.54 0.14 0.00 3.52 0.39 -1.89 118.95 123.30 2b4t s ARG 251 Ca -0.13 -0.09 0.08 0.00 -0.13 0.00 0.00 55.73 55.46 2b4t s ARG 251 Cb -0.09 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 2b4t s ARG 251 CO -0.01 0.74 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.61 2b4t s LEU 252 N -0.92 3.00 -0.09 -0.88 1.43 -0.45 -0.48 118.68 120.29 2b4t s LEU 252 Ca 0.15 -0.49 -0.25 0.00 -1.03 0.00 0.00 54.13 52.51 2b4t s LEU 252 Cb -0.12 -1.74 -0.28 0.00 0.03 0.00 0.00 46.19 44.07 2b4t s LEU 252 CO 0.04 0.14 0.85 -0.61 0.23 0.00 0.00 176.35 177.00 2b4t h GLN 253 N 3.26 0.15 -5.39 1.70 4.15 -0.05 -3.44 115.11 115.48 2b4t h GLN 253 Ca -0.48 -0.25 -0.60 0.00 0.77 0.00 0.00 58.65 58.09 2b4t h GLN 253 Cb 1.19 0.09 -0.12 0.00 0.21 0.00 0.00 27.48 28.85 2b4t h GLN 253 CO 0.53 1.11 -0.22 0.15 -1.93 0.00 0.00 178.83 178.47 2b4t s LYS 254 N -2.38 4.16 0.57 1.69 1.02 -0.56 -5.06 119.74 119.19 2b4t s LYS 254 Ca -0.16 0.17 -0.19 0.00 0.02 0.00 0.00 55.97 55.80 2b4t s LYS 254 Cb -0.01 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2b4t s LYS 254 CO 0.76 -0.04 1.21 -1.25 -0.92 0.00 0.00 175.35 175.11 2b4t s PRO 255 N 1.32 3.08 0.02 -1.68 0.04 -1.26 -4.91 135.00 131.61 2b4t s PRO 255 Ca 0.18 1.85 -0.15 0.00 0.04 0.00 0.00 61.00 62.91 2b4t s PRO 255 Cb -0.15 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.42 2b4t s PRO 255 CO 0.08 -1.13 0.33 0.00 0.04 0.00 0.00 177.00 176.33 2b4t s ALA 256 N -1.57 -0.81 0.22 8.56 0.00 0.13 -5.02 121.76 123.27 2b4t s ALA 256 Ca 0.76 0.23 -0.24 0.00 0.00 0.00 0.00 51.96 52.70 2b4t s ALA 256 Cb -0.31 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.94 2b4t s ALA 256 CO 0.34 -0.35 0.81 0.15 0.00 0.00 0.00 175.76 176.70 2b4t s LYS 257 N -1.98 4.51 0.29 0.00 1.02 -1.26 -4.50 119.74 117.82 2b4t s LYS 257 Ca -0.09 1.14 0.04 0.00 0.02 0.00 0.00 55.97 57.08 2b4t s LYS 257 Cb -0.03 -3.07 0.68 0.00 -0.52 0.00 0.00 37.83 34.90 2b4t s LYS 257 CO 0.00 0.46 1.79 -0.92 -0.92 0.00 0.00 175.35 175.76 2b4t h TYR 258 N 3.84 1.06 -0.73 3.18 3.20 -1.95 -0.23 116.97 125.33 2b4t h TYR 258 Ca -0.47 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.56 2b4t h TYR 258 Cb 1.20 -0.32 -0.09 0.00 1.54 0.00 0.00 36.73 39.06 2b4t h TYR 258 CO 0.63 0.27 0.32 0.93 -1.64 0.00 0.00 178.16 178.67 2b4t h GLU 259 N 0.79 0.48 -0.48 1.82 3.07 -1.99 -0.70 114.58 117.57 2b4t h GLU 259 Ca 0.55 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.25 2b4t h GLU 259 Cb 0.80 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 2b4t h GLU 259 CO -0.36 0.32 -0.22 0.93 -1.40 0.00 0.00 179.01 178.28 2b4t h GLU 260 N 0.50 1.00 -0.94 2.33 5.08 -1.45 -1.31 114.58 119.78 2b4t h GLU 260 Ca 0.39 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2b4t h GLU 260 Cb 0.53 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2b4t h GLU 260 CO -0.35 1.10 0.57 0.28 -1.00 0.00 0.00 179.01 179.61 2b4t h VAL 261 N 0.86 1.26 -0.41 3.13 2.07 -0.84 -1.93 116.25 120.39 2b4t h VAL 261 Ca 0.11 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2b4t h VAL 261 Cb 0.80 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2b4t h VAL 261 CO 0.07 0.27 -0.02 0.00 0.02 0.00 0.00 177.57 177.91 2b4t h ALA 262 N 1.33 0.55 -0.36 1.67 0.00 -0.99 -3.08 119.26 118.39 2b4t h ALA 262 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b4t h ALA 262 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2b4t h ALA 262 CO -0.06 0.35 0.16 1.25 0.00 0.00 0.00 179.25 180.95 2b4t h LEU 263 N 0.56 0.44 -0.12 0.00 5.85 -0.76 -1.14 115.31 120.14 2b4t h LEU 263 Ca 0.11 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2b4t h LEU 263 Cb 0.51 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2b4t h LEU 263 CO 0.02 0.38 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.39 2b4t h GLU 264 N 0.49 0.24 -0.60 1.25 4.57 -1.33 -2.72 114.58 116.47 2b4t h GLU 264 Ca 0.13 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2b4t h GLU 264 Cb 0.07 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2b4t h GLU 264 CO -0.02 0.54 0.39 0.82 -1.18 0.00 0.00 179.01 179.56 2b4t h ILE 265 N -0.08 1.16 0.02 2.32 2.04 -1.37 -2.22 117.51 119.37 2b4t h ILE 265 Ca 0.03 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2b4t h ILE 265 Cb 0.46 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2b4t h ILE 265 CO 0.01 0.16 -0.01 0.50 0.00 0.00 0.00 178.15 178.81 2b4t h LYS 266 N 0.82 -0.02 0.00 2.37 3.64 -1.06 -1.65 116.57 120.67 2b4t h LYS 266 Ca 0.22 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2b4t h LYS 266 Cb -0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2b4t h LYS 266 CO -0.05 0.01 -0.44 1.57 -2.27 0.00 0.00 179.45 178.27 2b4t h LYS 267 N -0.04 0.00 -0.66 1.90 2.10 -1.17 -1.18 116.57 117.52 2b4t h LYS 267 Ca -0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 2b4t h LYS 267 Cb 0.04 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.34 2b4t h LYS 267 CO 0.00 0.44 0.23 0.00 -2.00 0.00 0.00 179.45 178.13 2b4t h ALA 268 N 1.56 0.86 0.00 0.07 0.00 -1.29 -2.08 119.26 118.38 2b4t h ALA 268 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2b4t h ALA 268 Cb 0.85 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2b4t h ALA 268 CO 0.06 0.50 -0.44 0.00 0.00 0.00 0.00 179.25 179.37 2b4t h ALA 269 N 1.10 0.86 -0.02 0.00 0.00 -0.55 0.13 119.26 120.77 2b4t h ALA 269 Ca 0.22 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b4t h ALA 269 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b4t h ALA 269 CO -0.01 0.55 -0.19 0.39 0.00 0.00 0.00 179.25 179.99 2b4t n GLU 270 N -3.41 1.71 0.00 0.00 1.02 -0.52 -3.72 120.64 115.72 2b4t n GLU 270 Ca 0.01 -1.33 0.00 0.00 -0.02 0.00 0.00 57.16 55.81 2b4t n GLU 270 Cb 0.60 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 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 1.35 1.81 0.20 0.62 0.00 -0.79 -4.87 105.19 103.51 2b4t n GLY 271 Ca 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 2b4t n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b4t h PRO 272 N 0.00 0.18 -0.88 1.61 0.13 -1.73 -2.52 132.00 128.79 2b4t h PRO 272 Ca 0.00 -0.08 -0.50 0.00 -0.87 0.00 0.00 66.00 64.55 2b4t h PRO 272 Cb 0.00 -0.01 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2b4t h PRO 272 CO 0.00 0.53 0.53 1.28 -0.23 0.00 0.00 178.00 180.10 2b4t n LEU 273 N -4.08 6.48 -4.70 1.56 4.77 0.44 -4.99 117.00 116.48 2b4t n LEU 273 Ca -0.01 -3.85 -0.42 0.00 -0.03 0.00 0.00 56.01 51.70 2b4t n LEU 273 Cb 0.43 -0.82 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 2b4t n LEU 273 CO 0.41 1.23 1.15 -0.75 -1.33 0.00 0.00 177.39 178.09 2b4t s LYS 274 N -3.43 4.27 0.00 3.23 2.20 -0.95 -1.63 119.74 123.43 2b4t s LYS 274 Ca 0.57 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 2b4t s LYS 274 Cb 0.47 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 2b4t s LYS 274 CO 0.06 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 2b4t n GLY 275 N 3.67 3.03 0.31 5.54 0.00 -1.26 -4.85 105.19 111.63 2b4t n GLY 275 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.68 1.39 -3.89 -0.61 2.08 -1.08 -4.30 119.36 112.27 2b4t n ILE 276 Ca 0.00 0.09 -0.35 0.00 0.56 0.00 0.00 62.75 63.05 2b4t n ILE 276 Cb 0.00 -2.10 -0.09 0.00 -0.75 0.00 0.00 39.64 36.70 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 -7.60 4.02 0.45 1.39 2.96 -0.64 -0.19 118.68 119.06 2b4t s LEU 277 Ca -0.24 0.18 0.06 0.00 -0.22 0.00 0.00 54.13 53.90 2b4t s LEU 277 Cb 0.05 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2b4t s LEU 277 CO 0.35 0.20 0.13 -0.83 -1.32 0.00 0.00 176.35 174.87 2b4t s GLY 278 N 0.22 2.53 -0.15 7.98 0.00 0.32 -4.42 107.32 113.80 2b4t s GLY 278 Ca 0.06 -1.70 -0.11 0.00 0.00 0.00 0.00 44.72 42.97 2b4t s GLY 278 CO -0.00 -2.02 0.39 -0.47 0.00 0.00 0.00 173.10 170.99 2b4t s TYR 279 N -2.71 -0.49 -0.03 1.90 6.14 -1.26 -1.73 117.35 119.17 2b4t s TYR 279 Ca 0.31 1.13 -0.09 0.00 0.64 0.00 0.00 57.07 59.06 2b4t s TYR 279 Cb 0.04 0.19 0.01 0.00 0.42 0.00 0.00 41.96 42.63 2b4t s TYR 279 CO 0.17 -0.26 0.21 -0.08 0.64 0.00 0.00 175.55 176.23 2b4t s THR 280 N 0.73 0.05 -0.42 4.34 -1.32 -0.87 -4.94 115.64 113.20 2b4t s THR 280 Ca -0.04 -0.38 0.15 0.00 -1.21 0.00 0.00 61.69 60.21 2b4t s THR 280 Cb -0.05 -0.43 0.52 0.00 -1.51 0.00 0.00 72.50 71.02 2b4t s THR 280 CO -0.05 -0.21 1.43 -0.62 -2.21 0.00 0.00 174.62 172.95 2b4t n GLU 281 N 1.97 3.14 -3.40 7.08 1.02 -1.26 -2.04 120.64 127.15 2b4t n GLU 281 Ca -0.19 -2.70 -0.28 0.00 -0.02 0.00 0.00 57.16 53.98 2b4t n GLU 281 Cb 0.57 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.56 6.42 -1.34 1.62 1.11 -1.26 -4.80 116.67 116.86 2b4t s ASP 282 Ca 0.40 0.63 -0.14 0.00 0.18 0.00 0.00 52.55 53.62 2b4t s ASP 282 Cb 0.30 -2.11 -0.03 0.00 1.07 0.00 0.00 42.92 42.15 2b4t s ASP 282 CO 0.12 -0.18 2.32 -0.62 1.18 0.00 0.00 175.17 177.99 2b4t n GLU 283 N -0.99 2.74 -2.82 8.23 -0.58 -1.26 -4.87 120.64 121.09 2b4t n GLU 283 Ca -0.03 -2.31 -0.29 0.00 -0.42 0.00 0.00 57.16 54.12 2b4t n GLU 283 Cb 0.54 -3.07 -0.02 0.00 -0.57 0.00 0.00 31.44 28.32 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 3.31 4.86 0.31 2.62 -7.23 -1.26 -5.10 120.40 117.91 2b4t s VAL 284 Ca 0.53 0.40 0.04 0.00 -1.81 0.00 0.00 61.98 61.14 2b4t s VAL 284 Cb 0.15 -3.78 -0.06 0.00 0.56 0.00 0.00 36.38 33.24 2b4t s VAL 284 CO -0.04 -0.63 0.04 0.68 -0.31 0.00 0.00 175.10 174.84 2b4t s VAL 285 N -2.49 1.19 0.24 1.32 -7.23 -1.26 -5.06 120.40 107.11 2b4t s VAL 285 Ca 0.49 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.60 2b4t s VAL 285 Cb -0.10 -2.71 0.20 0.00 0.56 0.00 0.00 36.38 34.33 2b4t s VAL 285 CO 0.36 -0.07 1.79 0.77 -0.31 0.00 0.00 175.10 177.65 2b4t h SER 286 N 2.18 0.58 -0.10 4.85 4.64 -1.97 -1.22 113.55 122.51 2b4t h SER 286 Ca -0.40 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2b4t h SER 286 Cb 1.24 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2b4t h SER 286 CO 0.69 0.32 0.17 1.56 -0.87 0.00 0.00 176.83 178.70 2b4t h GLN 287 N 0.71 0.00 0.00 4.77 1.08 -1.95 -1.48 115.11 118.23 2b4t h GLN 287 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2b4t h GLN 287 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2b4t h GLN 287 CO -0.27 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 177.36 2b4t n ASP 288 N -3.47 0.30 -0.87 1.46 8.00 -0.46 -2.51 116.55 119.00 2b4t n ASP 288 Ca -0.00 0.58 0.07 0.00 0.71 0.00 0.00 54.79 56.14 2b4t n ASP 288 Cb 0.27 -0.64 0.22 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.83 0.77 -2.01 1.24 3.72 -0.56 -4.90 117.46 113.89 2b4t n PHE 289 Ca 0.03 -0.64 -0.42 0.00 -0.05 0.00 0.00 57.45 56.37 2b4t n PHE 289 Cb 0.19 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.71 3.17 -1.05 -4.37 1.01 -1.04 -1.97 120.40 114.43 2b4t s VAL 290 Ca 0.34 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2b4t s VAL 290 Cb 0.22 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2b4t s VAL 290 CO 0.15 0.01 0.00 1.57 0.00 0.00 0.00 175.10 176.83 2b4t n HIS 291 N 5.26 -0.12 -2.88 5.22 -0.00 -1.26 -5.00 115.22 116.43 2b4t n HIS 291 Ca 0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.45 2b4t n HIS 291 Cb 0.41 -2.11 -0.04 0.00 -0.00 0.00 0.00 29.99 28.25 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 -2.80 6.94 0.00 0.26 -1.08 -0.83 -4.96 116.67 114.19 2b4t s ASP 292 Ca 0.00 1.16 0.27 0.00 -0.52 0.00 0.00 52.55 53.46 2b4t s ASP 292 Cb 0.00 -2.46 1.23 0.00 -1.46 0.00 0.00 42.92 40.23 2b4t s ASP 292 CO 0.00 -0.43 1.83 -0.46 0.52 0.00 0.00 175.17 176.63 2b4t n ASN 293 N 5.42 0.95 -4.79 -0.34 0.23 -1.26 -3.49 115.26 111.98 2b4t n ASN 293 Ca 0.05 -1.40 -0.30 0.00 -0.53 0.00 0.00 54.58 52.41 2b4t n ASN 293 Cb 0.48 -0.02 0.11 0.00 -2.08 0.00 0.00 39.78 38.27 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 -1.96 1.74 0.03 -3.83 0.52 -1.26 -4.54 118.95 109.65 2b4t s ARG 294 Ca 0.38 0.53 0.22 0.00 -0.52 0.00 0.00 55.73 56.35 2b4t s ARG 294 Cb 0.20 -1.89 -0.17 0.00 0.52 0.00 0.00 34.95 33.61 2b4t s ARG 294 CO 0.32 -1.84 0.77 0.43 0.02 0.00 0.00 175.30 174.99 2b4t n SER 295 N -3.56 0.42 -3.57 0.23 7.64 0.73 -4.33 113.62 111.18 2b4t n SER 295 Ca 0.07 -0.12 -0.01 0.00 1.01 0.00 0.00 58.87 59.83 2b4t n SER 295 Cb 0.57 1.31 -0.04 0.00 -1.01 0.00 0.00 64.21 65.04 2b4t n SER 295 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2b4t s SER 296 N -4.33 -0.93 -0.27 6.43 0.15 -0.93 -3.55 113.70 110.26 2b4t s SER 296 Ca -0.02 1.30 0.02 0.00 0.70 0.00 0.00 55.95 57.95 2b4t s SER 296 Cb 0.14 2.01 0.07 0.00 -1.71 0.00 0.00 66.02 66.53 2b4t s SER 296 CO 0.86 -0.18 -0.04 -0.63 1.20 0.00 0.00 173.24 174.45 2b4t s ILE 297 N 2.63 1.89 0.24 6.45 1.09 -0.08 0.12 121.20 133.54 2b4t s ILE 297 Ca -0.05 -1.66 -0.30 0.00 -1.10 0.00 0.00 60.65 57.54 2b4t s ILE 297 Cb -0.09 -2.18 -0.09 0.00 -1.06 0.00 0.00 42.46 39.04 2b4t s ILE 297 CO -0.18 -0.24 1.32 0.12 -0.10 0.00 0.00 174.94 175.86 2b4t s PHE 298 N 1.19 3.18 -0.48 3.97 5.36 -0.70 -0.64 117.98 129.86 2b4t s PHE 298 Ca -0.02 1.26 -0.04 0.00 -0.96 0.00 0.00 56.93 57.17 2b4t s PHE 298 Cb -0.19 -3.64 0.13 0.00 -0.34 0.00 0.00 43.02 38.97 2b4t s PHE 298 CO -0.08 -1.94 0.30 0.34 -1.46 0.00 0.00 175.22 172.38 2b4t s ASP 299 N 0.07 5.36 0.17 6.13 -1.08 -0.20 -2.05 116.67 125.07 2b4t s ASP 299 Ca 0.55 -2.22 -0.15 0.00 -0.52 0.00 0.00 52.55 50.21 2b4t s ASP 299 Cb -0.38 -1.87 0.10 0.00 -1.46 0.00 0.00 42.92 39.31 2b4t s ASP 299 CO 0.43 -0.53 1.76 -0.03 0.52 0.00 0.00 175.17 177.32 2b4t h MET 300 N 7.87 0.35 0.00 4.34 1.85 -1.71 -2.96 114.93 124.68 2b4t h MET 300 Ca -0.11 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 58.94 2b4t h MET 300 Cb 1.03 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.98 2b4t h MET 300 CO 0.73 0.23 -0.23 0.87 -0.40 0.00 0.00 176.91 178.11 2b4t h LYS 301 N 0.37 0.00 -0.16 0.39 1.57 -1.87 -3.30 116.57 113.57 2b4t h LYS 301 Ca 0.19 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2b4t h LYS 301 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2b4t h LYS 301 CO -0.17 0.09 -0.01 0.00 -0.57 0.00 0.00 179.45 178.78 2b4t h ALA 302 N 1.91 0.21 -3.50 3.86 0.00 -1.90 -3.45 119.26 116.38 2b4t h ALA 302 Ca -0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.43 2b4t h ALA 302 Cb 1.08 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.92 2b4t h ALA 302 CO 0.01 -0.07 0.24 0.41 0.00 0.00 0.00 179.25 179.84 2b4t n GLY 303 N -0.24 -1.55 3.89 0.00 0.00 -1.23 -4.98 105.19 101.08 2b4t n GLY 303 Ca -0.05 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.28 2b4t n GLY 303 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2b4t s LEU 304 N 0.00 -0.00 0.03 0.99 2.34 -0.77 -5.02 118.68 116.24 2b4t s LEU 304 Ca 0.47 -0.58 0.08 0.00 0.06 0.00 0.00 54.13 54.17 2b4t s LEU 304 Cb -0.02 1.95 -0.03 0.00 -0.56 0.00 0.00 46.19 47.54 2b4t s LEU 304 CO 0.33 -0.86 -0.24 0.00 -1.06 0.00 0.00 176.35 174.52 2b4t s ALA 305 N -2.20 2.06 -0.14 1.48 0.00 -1.26 -0.48 121.76 121.22 2b4t s ALA 305 Ca 0.22 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 2b4t s ALA 305 Cb -0.02 -0.45 -0.25 0.00 0.00 0.00 0.00 23.12 22.40 2b4t s ALA 305 CO 0.04 0.49 0.45 1.25 0.00 0.00 0.00 175.76 177.99 2b4t h LEU 306 N 5.01 0.25 0.00 0.00 5.85 -1.17 -3.49 115.31 121.76 2b4t h LEU 306 Ca -0.44 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.50 2b4t h LEU 306 Cb 1.14 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2b4t h LEU 306 CO 0.45 1.56 0.00 -0.46 -0.34 0.00 0.00 178.44 179.65 2b4t n ASN 307 N -4.07 0.00 0.27 1.25 0.23 -1.21 -4.99 115.26 106.74 2b4t n ASN 307 Ca -0.27 -0.79 0.18 0.00 -0.53 0.00 0.00 54.58 53.17 2b4t n ASN 307 Cb 0.82 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 39.36 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 0.00 0.00 0.00 0.53 5.19 -1.96 -3.19 116.42 116.98 2b4t h ASP 308 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2b4t h ASP 308 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2b4t h ASP 308 CO 0.00 0.00 -1.49 0.59 -3.12 0.00 0.00 179.24 175.22 2b4t n ASN 309 N -2.88 2.69 -4.15 6.45 4.13 -1.26 -0.69 115.26 119.54 2b4t n ASN 309 Ca -0.01 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.92 2b4t n ASN 309 Cb 0.18 1.36 -0.15 0.00 -1.54 0.00 0.00 39.78 39.63 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 -2.63 3.05 0.08 3.10 5.36 -1.21 -1.34 117.98 124.39 2b4t s PHE 310 Ca -0.04 -1.76 0.07 0.00 -0.96 0.00 0.00 56.93 54.24 2b4t s PHE 310 Cb 0.06 -2.00 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 2b4t s PHE 310 CO 0.42 -0.78 -0.18 -0.06 -1.46 0.00 0.00 175.22 173.15 2b4t s PHE 311 N 1.26 1.58 -0.27 10.12 0.40 -0.79 -0.50 117.98 129.78 2b4t s PHE 311 Ca -0.01 -0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 55.87 2b4t s PHE 311 Cb -0.17 -0.89 0.02 0.00 0.51 0.00 0.00 43.02 42.50 2b4t s PHE 311 CO -0.06 0.13 0.00 0.21 0.70 0.00 0.00 175.22 176.20 2b4t s LYS 312 N -1.67 2.87 -0.14 0.44 2.20 0.36 -1.42 119.74 122.39 2b4t s LYS 312 Ca 0.04 -0.97 -0.01 0.00 -0.36 0.00 0.00 55.97 54.67 2b4t s LYS 312 Cb -0.10 -3.16 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 2b4t s LYS 312 CO 0.03 -0.45 -0.12 -0.51 -0.36 0.00 0.00 175.35 173.94 2b4t s LEU 313 N 1.38 2.76 -0.06 5.43 1.43 0.93 -1.85 118.68 128.69 2b4t s LEU 313 Ca 0.00 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2b4t s LEU 313 Cb -0.17 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 2b4t s LEU 313 CO -0.01 0.15 -0.20 -0.69 0.23 0.00 0.00 176.35 175.83 2b4t s VAL 314 N 0.42 2.55 -0.13 -1.59 1.01 -1.26 -0.53 120.40 120.87 2b4t s VAL 314 Ca -0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 2b4t s VAL 314 Cb -0.16 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2b4t s VAL 314 CO 0.05 0.57 0.32 -0.55 0.00 0.00 0.00 175.10 175.49 2b4t s SER 315 N -0.31 -0.36 0.31 3.32 0.15 -0.58 -1.03 113.70 115.20 2b4t s SER 315 Ca 0.02 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2b4t s SER 315 Cb -0.13 0.62 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 2b4t s SER 315 CO 0.02 -0.14 0.51 0.26 1.20 0.00 0.00 173.24 175.09 2b4t s TRP 316 N 0.69 3.49 -0.27 3.44 0.52 0.19 -0.18 118.94 126.83 2b4t s TRP 316 Ca -0.04 0.33 -0.21 0.00 0.02 0.00 0.00 56.10 56.20 2b4t s TRP 316 Cb -0.05 -1.87 0.07 0.00 -1.15 0.00 0.00 33.47 30.47 2b4t s TRP 316 CO -0.05 0.19 0.69 1.52 0.02 0.00 0.00 176.95 179.33 2b4t s TYR 317 N -2.21 -0.88 -0.82 -1.98 1.13 -0.18 -0.90 117.35 111.52 2b4t s TYR 317 Ca 0.39 1.96 -0.26 0.00 -1.41 0.00 0.00 57.07 57.76 2b4t s TYR 317 Cb -0.10 0.40 0.02 0.00 -1.10 0.00 0.00 41.96 41.18 2b4t s TYR 317 CO 0.34 -0.43 1.49 0.34 -2.51 0.00 0.00 175.55 174.78 2b4t s ASP 318 N 0.86 6.01 0.60 -0.18 -1.08 -1.26 -0.04 116.67 121.58 2b4t s ASP 318 Ca -0.04 -0.64 0.29 0.00 -0.52 0.00 0.00 52.55 51.64 2b4t s ASP 318 Cb -0.05 -2.56 1.50 0.00 -1.46 0.00 0.00 42.92 40.35 2b4t s ASP 318 CO -0.07 -1.92 1.91 -0.55 0.52 0.00 0.00 175.17 175.06 2b4t h ASN 319 N 10.88 0.00 0.00 -0.34 -1.07 -1.91 -1.30 115.58 121.84 2b4t h ASN 319 Ca -0.10 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.21 2b4t h ASN 319 Cb 1.05 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.29 2b4t h ASN 319 CO 1.31 0.00 -0.62 -0.33 0.07 0.00 0.00 177.43 177.86 2b4t h GLU 320 N 0.00 0.00 0.08 4.14 5.08 -1.98 -3.38 114.58 118.52 2b4t h GLU 320 Ca 0.18 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 2b4t h GLU 320 Cb 1.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.33 2b4t h GLU 320 CO -0.00 0.35 -0.50 2.35 -1.00 0.00 0.00 179.01 180.21 2b4t h TRP 321 N -1.00 0.30 0.11 4.33 2.91 -1.79 -2.34 115.95 118.46 2b4t h TRP 321 Ca -0.10 -0.22 0.02 0.00 1.13 0.00 0.00 58.89 59.72 2b4t h TRP 321 Cb 0.69 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.28 2b4t h TRP 321 CO -0.07 1.19 -0.44 0.78 -1.03 0.00 0.00 178.44 178.88 2b4t h GLY 322 N -0.63 -0.90 0.46 2.65 0.00 -1.28 -2.21 103.07 101.15 2b4t h GLY 322 Ca -0.09 0.53 0.07 0.00 0.00 0.00 0.00 47.33 47.84 2b4t h GLY 322 CO 0.08 -0.27 0.10 -1.82 0.00 0.00 0.00 176.54 174.63 2b4t h TYR 323 N -0.67 0.17 -0.78 5.60 3.20 -1.66 -2.16 116.97 120.68 2b4t h TYR 323 Ca 0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2b4t h TYR 323 Cb 0.70 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 2b4t h TYR 323 CO -0.39 0.02 0.51 0.77 -1.64 0.00 0.00 178.16 177.43 2b4t h SER 324 N 0.24 0.82 0.07 -2.11 0.02 -1.22 0.02 113.55 111.39 2b4t h SER 324 Ca 0.22 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2b4t h SER 324 Cb 0.27 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2b4t h SER 324 CO -0.28 0.57 -0.18 0.78 -1.14 0.00 0.00 176.83 176.58 2b4t h ASN 325 N 0.96 0.22 0.54 3.07 2.35 -0.77 -2.85 115.58 119.10 2b4t h ASN 325 Ca 0.31 -0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.83 2b4t h ASN 325 Cb 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2b4t h ASN 325 CO -0.09 0.41 -0.76 0.03 -1.65 0.00 0.00 177.43 175.37 2b4t h ARG 326 N 0.21 0.17 -0.76 0.81 2.47 -0.65 -2.67 114.38 113.97 2b4t h ARG 326 Ca 0.04 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.61 2b4t h ARG 326 Cb 0.45 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.77 2b4t h ARG 326 CO 0.03 0.85 0.50 0.28 0.56 0.00 0.00 179.97 182.20 2b4t h VAL 327 N 0.11 1.19 -0.46 2.04 2.07 -1.06 -1.10 116.25 119.04 2b4t h VAL 327 Ca -0.03 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 2b4t h VAL 327 Cb 1.34 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2b4t h VAL 327 CO 0.11 0.19 0.14 -0.07 0.02 0.00 0.00 177.57 177.96 2b4t h LEU 328 N 1.02 0.68 -0.84 2.57 3.38 -1.45 -0.49 115.31 120.19 2b4t h LEU 328 Ca 0.28 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2b4t h LEU 328 Cb -0.10 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 2b4t h LEU 328 CO -0.07 0.71 0.53 0.44 0.09 0.00 0.00 178.44 180.15 2b4t h ASP 329 N 0.62 0.86 -0.23 -0.43 3.32 -1.11 -0.50 116.42 118.95 2b4t h ASP 329 Ca 0.15 0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.02 2b4t h ASP 329 Cb 0.28 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2b4t h ASP 329 CO -0.00 0.57 -0.57 0.25 -1.72 0.00 0.00 179.24 177.77 2b4t h LEU 330 N 1.01 0.89 -0.16 1.55 5.85 -1.03 -1.35 115.31 122.08 2b4t h LEU 330 Ca 0.35 -0.57 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2b4t h LEU 330 Cb 0.09 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2b4t h LEU 330 CO -0.14 1.30 -0.01 0.00 -0.34 0.00 0.00 178.44 179.25 2b4t h ALA 331 N 0.62 0.13 -0.52 1.25 0.00 -0.65 0.12 119.26 120.20 2b4t h ALA 331 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2b4t h ALA 331 Cb 1.19 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2b4t h ALA 331 CO 0.12 -0.46 0.21 0.28 0.00 0.00 0.00 179.25 179.41 2b4t h VAL 332 N 0.04 1.22 -0.42 0.00 2.07 -1.11 -2.89 116.25 115.16 2b4t h VAL 332 Ca 0.08 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2b4t h VAL 332 Cb 0.10 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2b4t h VAL 332 CO -0.14 0.26 0.17 -0.74 0.02 0.00 0.00 177.57 177.14 2b4t h HIS 333 N 0.71 0.64 0.00 1.57 6.17 -0.88 -1.65 115.15 121.70 2b4t h HIS 333 Ca 0.17 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.21 2b4t h HIS 333 Cb 0.20 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 29.94 2b4t h HIS 333 CO 0.01 0.56 0.00 0.44 0.71 0.00 0.00 177.93 179.65 2b4t n ILE 334 N -4.63 0.42 -0.10 6.26 -5.35 -0.00 -3.16 119.36 112.80 2b4t n ILE 334 Ca 0.00 0.10 -0.11 0.00 -0.27 0.00 0.00 62.75 62.47 2b4t n ILE 334 Cb 0.15 -0.73 -0.15 0.00 -1.74 0.00 0.00 39.64 37.16 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 -1.41 1.40 0.55 7.28 -1.04 -1.06 -4.90 114.28 115.10 2b4t n THR 335 Ca 0.07 -0.81 0.07 0.00 -2.04 0.00 0.00 64.05 61.34 2b4t n THR 335 Cb 0.22 -0.62 0.06 0.00 -1.82 0.00 0.00 70.33 68.17 2b4t n THR 335 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78