#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5y h HIS 3 N 0.00 0.48 -0.01 3.52 -0.00 -2.00 -1.71 115.15 115.43 3d5y h HIS 3 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3d5y h HIS 3 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 3d5y h HIS 3 CO 0.00 0.35 -0.26 1.97 -0.00 0.00 0.00 177.93 179.99 3d5y n PHE 4 N -4.43 0.00 -3.19 6.12 -1.74 -1.26 -4.06 117.46 108.90 3d5y n PHE 4 Ca 0.02 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.68 3d5y n PHE 4 Cb 0.11 -0.07 -0.05 0.00 1.52 0.00 0.00 39.48 40.99 3d5y n PHE 4 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 3d5y n HIS 5 N -0.29 1.10 -2.52 2.97 8.25 -0.66 -1.13 115.22 122.94 3d5y n HIS 5 Ca 0.12 -3.81 -0.40 0.00 -0.26 0.00 0.00 57.72 53.37 3d5y n HIS 5 Cb 0.39 -0.43 -0.04 0.00 1.12 0.00 0.00 29.99 31.03 3d5y n HIS 5 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3d5y s PRO 6 N -2.15 4.66 -0.10 -0.41 0.04 -1.10 -4.40 135.00 131.53 3d5y s PRO 6 Ca 0.40 1.74 0.14 0.00 0.04 0.00 0.00 61.00 63.32 3d5y s PRO 6 Cb 0.24 -3.22 0.30 0.00 0.04 0.00 0.00 34.50 31.87 3d5y s PRO 6 CO -0.09 0.22 1.15 1.19 0.04 0.00 0.00 177.00 179.50 3d5y n PHE 7 N 1.53 0.00 -1.22 0.56 3.01 -1.26 -4.29 117.46 115.79 3d5y n PHE 7 Ca -0.00 -0.86 0.00 0.00 1.01 0.00 0.00 57.45 57.59 3d5y n PHE 7 Cb 0.45 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 3d5y n PHE 7 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d5y n GLY 8 N -0.67 2.08 0.26 1.37 0.00 -1.26 -3.61 105.19 103.36 3d5y n GLY 8 Ca 0.12 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 3d5y n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d5y h GLY 9 N 0.00 -0.60 0.00 -0.02 0.00 -1.99 -3.41 103.07 97.05 3d5y h GLY 9 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3d5y h GLY 9 CO 0.00 -0.22 0.00 1.55 0.00 0.00 0.00 176.54 177.87 3d5y n VAL 10 N -5.16 0.00 -3.47 4.60 3.14 -1.24 -4.22 118.33 111.98 3d5y n VAL 10 Ca -0.08 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.87 3d5y n VAL 10 Cb 0.25 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.98 3d5y n VAL 10 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 3d5y s ASN 11 N 0.00 6.05 0.58 6.55 3.84 -1.26 -4.46 114.94 126.24 3d5y s ASN 11 Ca 0.00 -2.35 0.29 0.00 0.21 0.00 0.00 52.86 51.01 3d5y s ASN 11 Cb 0.00 -2.08 1.48 0.00 -0.55 0.00 0.00 41.25 40.10 3d5y s ASN 11 CO 0.00 -0.62 1.91 -0.26 -2.79 0.00 0.00 177.10 175.35 3d5y h PHE 12 N 8.01 0.00 0.00 0.43 0.04 -1.91 -1.78 116.94 121.74 3d5y h PHE 12 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 3d5y h PHE 12 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 3d5y h PHE 12 CO 0.80 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 179.17 3d5y n TYR 13 N -3.82 0.58 0.31 -0.55 4.01 -1.26 -2.90 117.16 113.53 3d5y n TYR 13 Ca 0.09 0.18 0.11 0.00 -0.16 0.00 0.00 57.90 58.12 3d5y n TYR 13 Cb 0.67 -0.79 -0.02 0.00 -0.31 0.00 0.00 39.34 38.89 3d5y n TYR 13 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d5y n GLU 14 N -1.98 0.46 -2.36 -0.72 1.02 -0.67 -4.98 120.64 111.40 3d5y n GLU 14 Ca 0.05 -0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.86 3d5y n GLU 14 Cb 0.36 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 3d5y n GLU 14 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3d5y s MET 15 N -3.31 3.62 -0.72 3.49 -1.94 -1.14 -5.02 119.30 114.28 3d5y s MET 15 Ca 0.00 1.32 -0.19 0.00 -1.71 0.00 0.00 55.69 55.11 3d5y s MET 15 Cb 0.13 -2.07 0.11 0.00 2.01 0.00 0.00 34.83 35.01 3d5y s MET 15 CO 0.82 -0.58 0.88 0.34 -0.01 0.00 0.00 175.02 176.47 3d5y s ASP 16 N -2.25 6.35 -0.25 3.03 3.68 -1.26 -4.93 116.67 121.03 3d5y s ASP 16 Ca 0.66 -1.59 0.01 0.00 2.13 0.00 0.00 52.55 53.76 3d5y s ASP 16 Cb -0.17 -2.35 0.29 0.00 -1.45 0.00 0.00 42.92 39.24 3d5y s ASP 16 CO 0.26 -1.14 1.65 0.79 0.13 0.00 0.00 175.17 176.86 3d5y n TRP 17 N 6.52 1.51 -2.77 -5.34 7.02 -1.26 -4.78 117.44 118.35 3d5y n TRP 17 Ca 0.03 -1.45 -0.42 0.00 -1.02 0.00 0.00 57.50 54.63 3d5y n TRP 17 Cb 0.45 -0.72 -0.03 0.00 -2.42 0.00 0.00 31.31 28.59 3d5y n TRP 17 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3d5y s SER 18 N -0.02 6.23 0.66 -0.99 0.15 -1.26 -4.79 113.70 113.69 3d5y s SER 18 Ca 0.29 -0.99 -0.13 0.00 0.70 0.00 0.00 55.95 55.82 3d5y s SER 18 Cb 0.24 -2.46 -0.00 0.00 -1.71 0.00 0.00 66.02 62.08 3d5y s SER 18 CO 0.03 -1.51 1.07 -0.76 1.20 0.00 0.00 173.24 173.27 3d5y s LEU 19 N 4.40 3.28 0.05 3.45 1.43 -1.26 -4.91 118.68 125.11 3d5y s LEU 19 Ca 0.28 1.77 -0.02 0.00 -1.03 0.00 0.00 54.13 55.13 3d5y s LEU 19 Cb -0.13 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.54 3d5y s LEU 19 CO 0.08 -1.45 -0.01 -0.54 0.23 0.00 0.00 176.35 174.66 3d5y s LYS 20 N -4.54 0.60 0.00 1.70 1.02 0.23 -5.01 119.74 113.74 3d5y s LYS 20 Ca 0.62 -1.14 0.00 0.00 0.02 0.00 0.00 55.97 55.47 3d5y s LYS 20 Cb -0.16 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.36 3d5y s LYS 20 CO 0.47 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 3d5y n GLY 21 N 0.24 0.81 3.46 -3.33 0.00 -1.26 -0.94 105.19 104.17 3d5y n GLY 21 Ca -0.15 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 3d5y n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d5y s ASP 22 N -4.00 6.31 -0.01 1.61 1.01 0.52 -4.86 116.67 117.26 3d5y s ASP 22 Ca 0.00 -1.32 0.10 0.00 0.71 0.00 0.00 52.55 52.05 3d5y s ASP 22 Cb 0.00 -2.42 0.30 0.00 1.01 0.00 0.00 42.92 41.81 3d5y s ASP 22 CO 0.00 -1.33 1.25 0.18 0.21 0.00 0.00 175.17 175.47 3d5y n LEU 23 N 7.41 2.92 -4.71 1.23 4.77 -1.26 -4.59 117.00 122.76 3d5y n LEU 23 Ca 0.05 -2.05 -0.42 0.00 -0.03 0.00 0.00 56.01 53.57 3d5y n LEU 23 Cb 0.47 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3d5y n LEU 23 CO 0.60 0.72 1.24 0.86 -1.33 0.00 0.00 177.39 179.48 3d5y s TRP 24 N -1.09 2.94 -0.18 -1.77 -0.00 -1.26 -0.81 118.94 116.77 3d5y s TRP 24 Ca 0.23 0.57 -0.28 0.00 -0.00 0.00 0.00 56.10 56.62 3d5y s TRP 24 Cb 0.12 -3.93 0.09 0.00 -0.00 0.00 0.00 33.47 29.76 3d5y s TRP 24 CO 0.15 -3.48 0.83 0.00 -0.00 0.00 0.00 176.95 174.45 3d5y s ALA 25 N 1.45 -1.85 -0.03 5.86 0.00 -0.67 -4.80 121.76 121.73 3d5y s ALA 25 Ca 0.71 1.67 -0.01 0.00 0.00 0.00 0.00 51.96 54.33 3d5y s ALA 25 Cb -0.43 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 21.97 3d5y s ALA 25 CO 0.31 -0.32 0.04 -1.58 0.00 0.00 0.00 175.76 174.21 3d5y s HIS 26 N -0.48 0.04 -0.95 0.00 2.46 -1.26 -3.38 115.29 111.72 3d5y s HIS 26 Ca -0.03 0.18 -0.02 0.00 0.47 0.00 0.00 55.06 55.66 3d5y s HIS 26 Cb -0.02 -0.33 -0.03 0.00 -0.13 0.00 0.00 32.58 32.07 3d5y s HIS 26 CO 0.03 -0.13 0.81 -0.25 -2.47 0.00 0.00 174.74 172.72 3d5y n ASP 27 N 4.62 -3.81 -4.84 9.88 8.00 -1.26 -1.11 116.55 128.02 3d5y n ASP 27 Ca -0.18 -0.55 -0.32 0.00 0.71 0.00 0.00 54.79 54.44 3d5y n ASP 27 Cb 0.50 -4.42 -0.06 0.00 -0.02 0.00 0.00 41.12 37.13 3d5y n ASP 27 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3d5y s PRO 28 N -4.69 4.05 0.17 -0.24 0.04 -1.26 -4.26 135.00 128.81 3d5y s PRO 28 Ca 0.18 0.88 0.04 0.00 0.04 0.00 0.00 61.00 62.14 3d5y s PRO 28 Cb -0.02 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 3d5y s PRO 28 CO 0.62 -0.03 -0.07 0.14 0.04 0.00 0.00 177.00 177.70 3d5y s VAL 29 N -2.24 1.10 0.02 -0.36 -7.23 -0.60 -4.57 120.40 106.52 3d5y s VAL 29 Ca 0.58 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.74 3d5y s VAL 29 Cb -0.10 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 3d5y s VAL 29 CO 0.20 -0.62 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.62 3d5y s ILE 30 N -3.38 0.92 0.09 -0.62 1.01 -1.26 -1.58 121.20 116.38 3d5y s ILE 30 Ca 0.20 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 60.07 3d5y s ILE 30 Cb 0.04 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 3d5y s ILE 30 CO 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 174.94 174.93 3d5y s ALA 31 N -0.69 0.92 -0.05 9.38 0.00 -0.35 -4.93 121.76 126.04 3d5y s ALA 31 Ca 0.01 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.78 3d5y s ALA 31 Cb -0.07 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.18 3d5y s ALA 31 CO 0.01 -0.17 -0.12 0.21 0.00 0.00 0.00 175.76 175.68 3d5y s LYS 32 N -3.28 1.53 -0.15 0.00 2.20 -1.26 -0.12 119.74 118.66 3d5y s LYS 32 Ca 0.07 -0.43 -0.02 0.00 -0.36 0.00 0.00 55.97 55.23 3d5y s LYS 32 Cb 0.01 -1.31 0.05 0.00 -1.51 0.00 0.00 37.83 35.07 3d5y s LYS 32 CO -0.03 0.10 0.02 -2.00 -0.36 0.00 0.00 175.35 173.08 3d5y s GLU 33 N 0.41 0.68 6.69 4.03 2.12 0.22 -4.82 118.70 128.02 3d5y s GLU 33 Ca -0.09 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 54.99 3d5y s GLU 33 Cb -0.13 -1.74 0.00 0.00 0.26 0.00 0.00 34.13 32.52 3d5y s GLU 33 CO 0.03 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 3d5y n GLY 34 N 5.07 3.05 0.13 -1.50 0.00 -1.26 -1.95 105.19 108.74 3d5y n GLY 34 Ca -0.09 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.78 3d5y n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d5y n SER 35 N 2.86 0.49 -4.73 1.61 3.41 -1.26 -4.86 113.62 111.15 3d5y n SER 35 Ca 0.00 -0.70 -0.35 0.00 -0.26 0.00 0.00 58.87 57.55 3d5y n SER 35 Cb 0.00 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 63.80 3d5y n SER 35 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3d5y s ARG 36 N -2.37 3.18 0.07 4.33 0.52 -0.82 -4.64 118.95 119.22 3d5y s ARG 36 Ca 0.32 -0.33 0.03 0.00 -0.52 0.00 0.00 55.73 55.24 3d5y s ARG 36 Cb 0.20 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 3d5y s ARG 36 CO 0.45 0.69 0.05 -1.58 0.02 0.00 0.00 175.30 174.93 3d5y s TRP 37 N -0.83 3.14 -0.01 -0.53 0.52 0.36 -0.61 118.94 120.97 3d5y s TRP 37 Ca 0.13 0.06 0.02 0.00 0.02 0.00 0.00 56.10 56.32 3d5y s TRP 37 Cb -0.12 -1.61 0.00 0.00 -1.15 0.00 0.00 33.47 30.59 3d5y s TRP 37 CO 0.03 0.51 -0.05 0.71 0.02 0.00 0.00 176.95 178.16 3d5y s TYR 38 N -1.33 0.52 -0.11 -1.98 2.02 0.83 -1.10 117.35 116.21 3d5y s TYR 38 Ca 0.27 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.87 3d5y s TYR 38 Cb -0.12 -0.37 -0.02 0.00 -0.40 0.00 0.00 41.96 41.05 3d5y s TYR 38 CO 0.20 -0.04 -0.10 0.08 -1.57 0.00 0.00 175.55 174.12 3d5y s VAL 39 N 0.06 3.34 -0.06 0.71 1.01 -0.26 -1.21 120.40 123.99 3d5y s VAL 39 Ca -0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 3d5y s VAL 39 Cb -0.04 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3d5y s VAL 39 CO -0.00 0.55 -0.10 -0.36 0.00 0.00 0.00 175.10 175.19 3d5y s PHE 40 N -0.10 2.84 0.28 5.22 0.08 -0.62 -0.57 117.98 125.11 3d5y s PHE 40 Ca -0.01 -0.05 -0.13 0.00 0.12 0.00 0.00 56.93 56.87 3d5y s PHE 40 Cb -0.14 -1.67 0.01 0.00 -0.57 0.00 0.00 43.02 40.65 3d5y s PHE 40 CO 0.03 0.28 0.54 -3.38 -0.10 0.00 0.00 175.22 172.59 3d5y s HIS 41 N -0.79 0.36 0.35 0.36 -3.43 -0.46 -1.56 115.29 110.13 3d5y s HIS 41 Ca 0.12 -0.75 -0.29 0.00 -0.80 0.00 0.00 55.06 53.34 3d5y s HIS 41 Cb -0.11 0.29 -0.11 0.00 -1.43 0.00 0.00 32.58 31.22 3d5y s HIS 41 CO 0.01 -1.11 1.54 0.99 -2.00 0.00 0.00 174.74 174.17 3d5y s THR 42 N -3.69 2.01 -5.00 -5.38 2.01 -0.27 -1.98 115.64 103.34 3d5y s THR 42 Ca 0.21 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.22 3d5y s THR 42 Cb -0.02 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.49 3d5y s THR 42 CO 0.11 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.65 3d5y n GLY 43 N 1.03 -2.03 3.68 4.40 0.00 -0.52 -4.58 105.19 107.15 3d5y n GLY 43 Ca 0.03 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 3d5y n GLY 43 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d5y n SER 44 N 3.00 3.96 -0.69 1.61 7.64 -1.26 -1.29 113.62 126.60 3d5y n SER 44 Ca 0.00 0.96 -0.09 0.00 1.01 0.00 0.00 58.87 60.75 3d5y n SER 44 Cb 0.00 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 61.65 3d5y n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d5y n GLY 45 N 4.34 0.93 1.70 0.23 0.00 -0.57 -3.94 105.19 107.87 3d5y n GLY 45 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3d5y n GLY 45 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d5y n ILE 46 N -2.33 -8.73 -2.92 -0.61 5.41 -0.76 -1.19 119.36 108.23 3d5y n ILE 46 Ca -0.09 1.89 -0.36 0.00 1.00 0.00 0.00 62.75 65.20 3d5y n ILE 46 Cb 0.50 -4.66 -0.06 0.00 -0.71 0.00 0.00 39.64 34.71 3d5y n ILE 46 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3d5y s GLN 47 N -1.30 4.38 -0.02 0.38 -1.52 -0.84 -1.50 119.66 119.25 3d5y s GLN 47 Ca 0.00 1.10 0.07 0.00 -1.95 0.00 0.00 55.36 54.57 3d5y s GLN 47 Cb 0.00 -2.73 -0.02 0.00 -0.22 0.00 0.00 33.01 30.05 3d5y s GLN 47 CO 0.00 0.27 -0.22 0.42 -0.25 0.00 0.00 175.29 175.52 3d5y s ILE 48 N -1.68 1.71 0.21 1.08 1.01 -0.43 -1.36 121.20 121.73 3d5y s ILE 48 Ca 0.49 -0.92 0.10 0.00 0.00 0.00 0.00 60.65 60.32 3d5y s ILE 48 Cb -0.16 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 3d5y s ILE 48 CO 0.21 0.48 -0.19 -0.54 0.00 0.00 0.00 174.94 174.91 3d5y s LYS 49 N -0.47 1.42 0.12 2.79 1.02 0.26 -0.42 119.74 124.46 3d5y s LYS 49 Ca 0.07 -1.55 0.02 0.00 0.02 0.00 0.00 55.97 54.53 3d5y s LYS 49 Cb -0.09 -1.45 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 3d5y s LYS 49 CO -0.01 0.28 -0.06 -0.08 -0.92 0.00 0.00 175.35 174.57 3d5y s THR 50 N -2.33 0.76 -0.12 2.17 -1.32 0.07 -1.10 115.64 113.77 3d5y s THR 50 Ca 0.21 -1.97 -0.19 0.00 -1.21 0.00 0.00 61.69 58.54 3d5y s THR 50 Cb -0.05 -1.81 0.05 0.00 -1.51 0.00 0.00 72.50 69.18 3d5y s THR 50 CO 0.09 -0.76 0.48 -0.55 -2.21 0.00 0.00 174.62 171.67 3d5y s SER 51 N -3.09 -0.47 0.29 8.08 0.15 -0.26 -0.84 113.70 117.57 3d5y s SER 51 Ca 0.15 0.74 0.15 0.00 0.70 0.00 0.00 55.95 57.70 3d5y s SER 51 Cb 0.05 0.77 0.31 0.00 -1.71 0.00 0.00 66.02 65.45 3d5y s SER 51 CO -0.02 -0.31 1.56 -0.33 1.20 0.00 0.00 173.24 175.34 3d5y h GLU 52 N 4.62 0.00 0.00 5.44 4.39 -1.82 0.10 114.58 127.31 3d5y h GLU 52 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 3d5y h GLU 52 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 3d5y h GLU 52 CO 0.27 0.54 0.00 -0.40 -1.16 0.00 0.00 179.01 178.26 3d5y n ASP 53 N -3.44 0.42 0.00 1.42 5.68 -1.26 -4.74 116.55 114.63 3d5y n ASP 53 Ca 0.00 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.34 3d5y n ASP 53 Cb 0.66 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 3d5y n ASP 53 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d5y n GLY 54 N 0.03 1.24 0.23 6.12 0.00 -1.26 -4.87 105.19 106.68 3d5y n GLY 54 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3d5y n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d5y n VAL 55 N -2.00 0.07 -3.30 1.61 0.31 -1.26 -4.94 118.33 108.81 3d5y n VAL 55 Ca 0.00 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.89 3d5y n VAL 55 Cb 0.00 -0.77 -0.08 0.00 -0.91 0.00 0.00 33.84 32.07 3d5y n VAL 55 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3d5y s HIS 56 N -2.02 3.18 -0.03 3.52 3.76 -1.26 -0.60 115.29 121.83 3d5y s HIS 56 Ca -0.02 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.85 3d5y s HIS 56 Cb 0.00 -2.87 -0.03 0.00 1.11 0.00 0.00 32.58 30.79 3d5y s HIS 56 CO 0.03 -0.58 -0.07 -1.58 -0.85 0.00 0.00 174.74 171.68 3d5y s TRP 57 N 2.23 2.90 -0.01 1.40 0.52 -0.11 -4.32 118.94 121.55 3d5y s TRP 57 Ca 0.15 -0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.26 3d5y s TRP 57 Cb -0.16 -1.65 0.00 0.00 -1.15 0.00 0.00 33.47 30.51 3d5y s TRP 57 CO 0.13 0.35 -0.04 -1.21 0.02 0.00 0.00 176.95 176.20 3d5y s GLU 58 N -1.14 0.41 0.33 4.98 0.41 -0.02 -0.36 118.70 123.31 3d5y s GLU 58 Ca 0.15 -0.13 -0.29 0.00 -0.41 0.00 0.00 54.97 54.29 3d5y s GLU 58 Cb -0.11 -0.42 -0.11 0.00 -1.78 0.00 0.00 34.13 31.71 3d5y s GLU 58 CO 0.05 0.06 1.56 -0.80 -0.49 0.00 0.00 175.26 175.63 3d5y s ASN 59 N 0.11 6.34 -0.30 -0.19 0.01 -1.26 -0.75 114.94 118.90 3d5y s ASN 59 Ca -0.01 3.01 0.19 0.00 -0.71 0.00 0.00 52.86 55.35 3d5y s ASN 59 Cb -0.04 -2.65 0.48 0.00 0.41 0.00 0.00 41.25 39.44 3d5y s ASN 59 CO -0.00 -0.91 1.02 0.80 -1.51 0.00 0.00 177.10 176.49 3d5y n MET 60 N 1.42 1.49 0.00 -0.60 1.56 0.44 -4.81 117.12 116.62 3d5y n MET 60 Ca 0.05 -3.41 0.00 0.00 -0.27 0.00 0.00 57.70 54.07 3d5y n MET 60 Cb 0.38 -1.43 0.00 0.00 2.15 0.00 0.00 33.22 34.32 3d5y n MET 60 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3d5y n GLY 61 N -0.28 -0.95 3.36 -5.12 0.00 -1.25 -4.60 105.19 96.35 3d5y n GLY 61 Ca 0.10 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 3d5y n GLY 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d5y s TRP 62 N 0.00 0.34 -0.12 1.61 -2.14 -1.26 -1.32 118.94 116.04 3d5y s TRP 62 Ca 0.00 -0.70 -0.27 0.00 2.66 0.00 0.00 56.10 57.79 3d5y s TRP 62 Cb 0.00 -0.01 -0.27 0.00 -3.10 0.00 0.00 33.47 30.09 3d5y s TRP 62 CO 0.00 -0.74 0.75 0.28 -2.66 0.00 0.00 176.95 174.59 3d5y h VAL 63 N 2.51 1.66 -3.71 -0.66 2.07 -0.54 -3.44 116.25 114.14 3d5y h VAL 63 Ca -0.31 -2.38 -0.69 0.00 0.82 0.00 0.00 66.70 64.14 3d5y h VAL 63 Cb 1.23 3.26 -0.31 0.00 -1.52 0.00 0.00 31.29 33.95 3d5y h VAL 63 CO 0.47 0.62 -0.66 -0.36 0.02 0.00 0.00 177.57 177.66 3d5y s PHE 64 N -2.28 3.24 0.21 1.57 0.08 -0.34 -4.83 117.98 115.64 3d5y s PHE 64 Ca -0.19 -1.63 -0.00 0.00 0.12 0.00 0.00 56.93 55.23 3d5y s PHE 64 Cb -0.01 -2.18 0.16 0.00 -0.57 0.00 0.00 43.02 40.42 3d5y s PHE 64 CO 0.72 -0.76 1.52 -1.00 -0.10 0.00 0.00 175.22 175.60 3d5y h PRO 65 N 8.10 0.43 -5.22 0.24 0.13 -1.87 -3.39 132.00 130.42 3d5y h PRO 65 Ca -0.23 -0.28 -0.57 0.00 -0.87 0.00 0.00 66.00 64.04 3d5y h PRO 65 Cb 1.07 0.04 -0.32 0.00 0.13 0.00 0.00 31.00 31.92 3d5y h PRO 65 CO 0.57 0.89 -0.84 -1.54 -0.23 0.00 0.00 178.00 176.84 3d5y s SER 66 N -6.92 2.24 0.11 1.44 1.04 -1.26 -5.02 113.70 105.34 3d5y s SER 66 Ca -0.06 -0.37 -0.26 0.00 0.48 0.00 0.00 55.95 55.73 3d5y s SER 66 Cb 0.11 -0.73 -0.07 0.00 0.10 0.00 0.00 66.02 65.44 3d5y s SER 66 CO 0.82 0.14 0.81 -0.76 0.98 0.00 0.00 173.24 175.23 3d5y s LEU 67 N 0.16 4.52 0.14 2.42 1.43 -1.26 -5.00 118.68 121.09 3d5y s LEU 67 Ca -0.07 1.61 -0.34 0.00 -1.03 0.00 0.00 54.13 54.30 3d5y s LEU 67 Cb -0.13 -3.33 -0.16 0.00 0.03 0.00 0.00 46.19 42.60 3d5y s LEU 67 CO 0.03 0.09 1.15 -2.65 0.23 0.00 0.00 176.35 175.19 3d5y n PRO 68 N 2.27 0.99 -0.00 1.29 -0.02 -1.26 -4.89 135.00 133.37 3d5y n PRO 68 Ca -0.03 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 3d5y n PRO 68 Cb 0.49 -1.85 0.53 0.00 -0.02 0.00 0.00 33.50 32.66 3d5y n PRO 68 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3d5y h ASP 69 N 3.38 0.28 0.40 2.55 3.32 -2.04 -2.97 116.42 121.34 3d5y h ASP 69 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3d5y h ASP 69 Cb 1.36 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3d5y h ASP 69 CO 0.70 0.18 0.00 4.11 -1.72 0.00 0.00 179.24 182.51 3d5y h TRP 70 N 0.32 0.00 -0.68 4.55 5.08 -2.03 -2.15 115.95 121.03 3d5y h TRP 70 Ca 0.20 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.27 3d5y h TRP 70 Cb 0.40 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.51 3d5y h TRP 70 CO -0.00 0.00 0.45 1.88 -1.28 0.00 0.00 178.44 179.49 3d5y h TYR 71 N 0.00 0.56 0.00 0.12 0.05 -1.91 -1.80 116.97 114.00 3d5y h TYR 71 Ca 0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3d5y h TYR 71 Cb 0.20 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.76 3d5y h TYR 71 CO 0.00 0.26 0.00 0.87 -1.05 0.00 0.00 178.16 178.24 3d5y h LYS 72 N 0.52 0.00 0.00 4.88 1.57 -1.62 0.01 116.57 121.93 3d5y h LYS 72 Ca 0.31 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 3d5y h LYS 72 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 3d5y h LYS 72 CO -0.10 0.00 -0.16 0.37 -0.57 0.00 0.00 179.45 178.99 3d5y h GLN 73 N 0.00 0.00 0.00 3.15 5.75 -1.49 -3.14 115.11 119.38 3d5y h GLN 73 Ca 0.00 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.31 3d5y h GLN 73 Cb 0.65 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.16 3d5y h GLN 73 CO 0.00 0.16 -1.71 0.66 -2.65 0.00 0.00 178.83 175.29 3d5y n TYR 74 N -3.61 0.00 -3.19 3.99 4.02 -0.79 -4.81 117.16 112.78 3d5y n TYR 74 Ca -0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.65 3d5y n TYR 74 Cb 0.29 -0.50 -0.05 0.00 -0.02 0.00 0.00 39.34 39.05 3d5y n TYR 74 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 3d5y n VAL 75 N -2.52 0.20 0.30 -0.72 0.31 -0.08 -4.46 118.33 111.37 3d5y n VAL 75 Ca -0.18 -4.52 0.19 0.00 -0.01 0.00 0.00 64.34 59.82 3d5y n VAL 75 Cb 0.81 -1.26 0.93 0.00 -0.91 0.00 0.00 33.84 33.41 3d5y n VAL 75 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3d5y h PRO 76 N 3.53 0.00 0.00 5.55 0.13 -1.74 -1.92 132.00 137.55 3d5y h PRO 76 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3d5y h PRO 76 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3d5y h PRO 76 CO 0.55 0.03 0.00 0.39 -0.23 0.00 0.00 178.00 178.74 3d5y n GLU 77 N -3.23 0.09 -2.08 0.86 -0.58 -1.26 -4.88 120.64 109.56 3d5y n GLU 77 Ca -0.02 0.11 -0.41 0.00 -0.42 0.00 0.00 57.16 56.42 3d5y n GLU 77 Cb 0.18 -1.61 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 3d5y n GLU 77 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 3d5y s LYS 78 N -3.05 4.32 0.00 3.49 2.20 -0.72 -4.89 119.74 121.09 3d5y s LYS 78 Ca 0.12 2.24 0.16 0.00 -0.36 0.00 0.00 55.97 58.13 3d5y s LYS 78 Cb 0.16 -3.10 0.27 0.00 -1.51 0.00 0.00 37.83 33.65 3d5y s LYS 78 CO 0.52 -0.29 1.09 -0.40 -0.36 0.00 0.00 175.35 175.91 3d5y n ASP 79 N 1.57 0.52 -3.74 1.43 5.75 -1.26 -5.07 116.55 115.75 3d5y n ASP 79 Ca 0.03 -1.96 -0.12 0.00 -0.01 0.00 0.00 54.79 52.73 3d5y n ASP 79 Cb 0.41 -0.20 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 3d5y n ASP 79 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3d5y s GLU 80 N 0.00 1.64 -0.11 0.11 4.04 -1.26 -5.08 118.70 118.03 3d5y s GLU 80 Ca 0.22 -1.51 0.16 0.00 0.04 0.00 0.00 54.97 53.88 3d5y s GLU 80 Cb 0.25 0.43 0.58 0.00 0.02 0.00 0.00 34.13 35.41 3d5y s GLU 80 CO -0.11 -0.66 1.50 -0.40 -1.84 0.00 0.00 175.26 173.75 3d5y n ASP 81 N -0.76 4.18 -4.69 0.83 5.68 -1.26 -4.96 116.55 115.56 3d5y n ASP 81 Ca -0.00 -2.53 -0.42 0.00 -0.50 0.00 0.00 54.79 51.34 3d5y n ASP 81 Cb 0.62 -0.50 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 3d5y n ASP 81 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 3d5y s HIS 82 N -1.98 3.51 -0.02 2.11 3.76 -1.26 -1.51 115.29 119.91 3d5y s HIS 82 Ca 0.43 1.56 0.02 0.00 -0.15 0.00 0.00 55.06 56.92 3d5y s HIS 82 Cb 0.29 -3.21 -0.03 0.00 1.11 0.00 0.00 32.58 30.74 3d5y s HIS 82 CO 0.18 -0.35 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.14 3d5y s LEU 83 N 1.71 3.18 0.06 0.89 1.43 -0.41 -4.80 118.68 120.75 3d5y s LEU 83 Ca 0.51 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.58 3d5y s LEU 83 Cb -0.20 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 3d5y s LEU 83 CO 0.22 0.31 -0.16 0.26 0.23 0.00 0.00 176.35 177.21 3d5y s TRP 84 N -0.94 2.62 -1.12 0.29 0.51 -0.33 -1.45 118.94 118.53 3d5y s TRP 84 Ca 0.16 -0.22 -0.08 0.00 -2.12 0.00 0.00 56.10 53.84 3d5y s TRP 84 Cb -0.11 -1.46 -0.04 0.00 -0.81 0.00 0.00 33.47 31.05 3d5y s TRP 84 CO 0.06 0.32 0.88 0.00 -0.51 0.00 0.00 176.95 177.69 3d5y n ALA 85 N 1.30 -2.39 -1.44 0.98 0.00 -1.26 -0.58 120.51 117.11 3d5y n ALA 85 Ca -0.16 -0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 3d5y n ALA 85 Cb 0.52 -4.61 0.06 0.00 0.00 0.00 0.00 19.45 15.43 3d5y n ALA 85 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d5y s PRO 86 N -5.03 2.59 -0.02 0.00 0.04 -1.26 -4.22 135.00 127.10 3d5y s PRO 86 Ca 0.36 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.83 3d5y s PRO 86 Cb -0.07 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.56 3d5y s PRO 86 CO 0.77 -1.42 -0.04 0.34 0.04 0.00 0.00 177.00 176.69 3d5y s ASP 87 N -2.59 0.70 -0.04 6.66 2.15 0.48 -4.54 116.67 119.49 3d5y s ASP 87 Ca 0.67 -0.10 0.07 0.00 0.43 0.00 0.00 52.55 53.62 3d5y s ASP 87 Cb -0.21 -0.22 -0.02 0.00 -0.30 0.00 0.00 42.92 42.17 3d5y s ASP 87 CO 0.44 0.00 -0.24 -0.51 -0.17 0.00 0.00 175.17 174.69 3d5y s ILE 88 N 0.40 2.22 0.19 4.11 1.10 -1.26 -0.89 121.20 127.07 3d5y s ILE 88 Ca -0.05 -1.03 -0.06 0.00 -0.51 0.00 0.00 60.65 59.00 3d5y s ILE 88 Cb -0.08 -1.79 -0.02 0.00 0.15 0.00 0.00 42.46 40.71 3d5y s ILE 88 CO -0.00 0.58 0.25 0.00 -2.11 0.00 0.00 174.94 173.65 3d5y s PHE 90 N -4.05 1.37 -0.19 0.00 5.36 -0.28 -0.97 117.98 119.23 3d5y s PHE 90 Ca 0.26 -0.67 -0.14 0.00 -0.96 0.00 0.00 56.93 55.42 3d5y s PHE 90 Cb 0.04 -1.17 0.05 0.00 -0.34 0.00 0.00 43.02 41.60 3d5y s PHE 90 CO 0.06 -0.49 0.48 -0.47 -1.46 0.00 0.00 175.22 173.33 3d5y s TYR 91 N 1.75 -0.61 -1.37 10.12 5.04 0.10 -4.11 117.35 128.27 3d5y s TYR 91 Ca 0.05 1.38 -0.07 0.00 -2.44 0.00 0.00 57.07 55.99 3d5y s TYR 91 Cb -0.13 0.26 0.04 0.00 0.35 0.00 0.00 41.96 42.49 3d5y s TYR 91 CO -0.08 -0.32 0.51 0.09 -1.34 0.00 0.00 175.55 174.41 3d5y n ASN 92 N 3.52 -4.61 0.00 4.32 3.02 -1.26 -0.84 115.26 119.41 3d5y n ASN 92 Ca -0.18 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 3d5y n ASN 92 Cb 0.56 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 3d5y n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d5y n GLY 93 N -1.28 1.20 3.42 7.41 0.00 -1.26 -5.00 105.19 109.68 3d5y n GLY 93 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 3d5y n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5y s ILE 94 N -3.61 2.63 -0.21 -0.61 1.01 -0.02 -4.74 121.20 115.65 3d5y s ILE 94 Ca 0.00 -1.10 -0.17 0.00 0.00 0.00 0.00 60.65 59.37 3d5y s ILE 94 Cb 0.00 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 3d5y s ILE 94 CO 0.00 0.44 0.46 -0.31 0.00 0.00 0.00 174.94 175.52 3d5y s TYR 95 N -0.82 3.36 -0.29 3.97 1.51 0.39 -0.72 117.35 124.75 3d5y s TYR 95 Ca 0.13 0.67 -0.08 0.00 -1.01 0.00 0.00 57.07 56.78 3d5y s TYR 95 Cb -0.10 -2.60 -0.00 0.00 -0.11 0.00 0.00 41.96 39.14 3d5y s TYR 95 CO 0.03 -0.08 0.10 0.71 -1.11 0.00 0.00 175.55 175.20 3d5y s TYR 96 N 1.55 3.15 -0.32 2.71 1.51 -0.14 -1.56 117.35 124.24 3d5y s TYR 96 Ca 0.21 -0.77 -0.00 0.00 -1.01 0.00 0.00 57.07 55.50 3d5y s TYR 96 Cb -0.15 -2.28 0.07 0.00 -0.11 0.00 0.00 41.96 39.49 3d5y s TYR 96 CO 0.09 -0.51 0.02 -1.17 -1.11 0.00 0.00 175.55 172.87 3d5y s LEU 97 N 1.55 4.20 0.36 -1.29 2.96 0.32 -1.51 118.68 125.26 3d5y s LEU 97 Ca 0.04 -1.58 -0.09 0.00 -0.22 0.00 0.00 54.13 52.27 3d5y s LEU 97 Cb -0.17 -1.69 -0.06 0.00 0.50 0.00 0.00 46.19 44.77 3d5y s LEU 97 CO 0.04 -0.32 0.69 -0.31 -1.32 0.00 0.00 176.35 175.13 3d5y s TYR 98 N 1.14 3.47 0.28 5.38 1.51 -0.07 -0.71 117.35 128.35 3d5y s TYR 98 Ca -0.01 0.93 -0.21 0.00 -1.01 0.00 0.00 57.07 56.77 3d5y s TYR 98 Cb -0.20 -2.34 0.03 0.00 -0.11 0.00 0.00 41.96 39.34 3d5y s TYR 98 CO -0.04 0.00 0.78 1.52 -1.11 0.00 0.00 175.55 176.70 3d5y s TYR 99 N -2.24 -0.11 -0.07 2.71 1.13 -0.65 -0.39 117.35 117.72 3d5y s TYR 99 Ca 0.49 -0.37 0.04 0.00 -1.41 0.00 0.00 57.07 55.83 3d5y s TYR 99 Cb -0.10 0.73 -0.01 0.00 -1.10 0.00 0.00 41.96 41.47 3d5y s TYR 99 CO 0.30 -1.24 -0.21 -1.12 -2.51 0.00 0.00 175.55 170.77 3d5y s SER 100 N -2.97 3.38 -0.23 -0.18 0.01 0.25 -0.98 113.70 112.98 3d5y s SER 100 Ca 0.12 -0.43 -0.04 0.00 1.31 0.00 0.00 55.95 56.91 3d5y s SER 100 Cb -0.05 -1.02 -0.00 0.00 0.21 0.00 0.00 66.02 65.16 3d5y s SER 100 CO 0.07 0.24 -0.04 -0.69 0.41 0.00 0.00 173.24 173.23 3d5y s VAL 101 N -0.12 3.33 0.34 3.43 1.01 0.49 -1.19 120.40 127.69 3d5y s VAL 101 Ca -0.04 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 3d5y s VAL 101 Cb -0.14 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.74 3d5y s VAL 101 CO 0.04 0.36 0.81 -0.24 0.00 0.00 0.00 175.10 176.07 3d5y n SER 102 N 4.78 -2.11 -4.04 3.32 2.88 -1.26 -1.16 113.62 116.03 3d5y n SER 102 Ca -0.18 -2.40 -0.18 0.00 -1.33 0.00 0.00 58.87 54.78 3d5y n SER 102 Cb 0.50 3.50 -0.14 0.00 -0.75 0.00 0.00 64.21 67.31 3d5y n SER 102 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3d5y s THR 103 N -2.12 0.74 0.15 2.46 -4.23 -1.26 -4.92 115.64 106.46 3d5y s THR 103 Ca 0.17 -0.50 -0.31 0.00 -1.18 0.00 0.00 61.69 59.86 3d5y s THR 103 Cb -0.04 -0.64 -0.11 0.00 1.34 0.00 0.00 72.50 73.05 3d5y s THR 103 CO 0.10 0.14 1.73 0.12 -0.54 0.00 0.00 174.62 176.17 3d5y s PHE 104 N -0.36 2.57 0.00 3.99 5.36 -1.26 -2.31 117.98 125.97 3d5y s PHE 104 Ca 0.02 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 3d5y s PHE 104 Cb -0.04 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 38.53 3d5y s PHE 104 CO -0.00 -4.34 0.00 0.41 -1.46 0.00 0.00 175.22 169.83 3d5y n GLY 105 N 4.05 0.78 3.34 13.12 0.00 -1.26 -5.05 105.19 120.17 3d5y n GLY 105 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 3d5y n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5y s LYS 106 N -0.70 1.31 -0.30 1.61 -0.14 -0.98 -5.05 119.74 115.49 3d5y s LYS 106 Ca 0.00 -1.44 0.09 0.00 -1.36 0.00 0.00 55.97 53.26 3d5y s LYS 106 Cb 0.00 -1.36 0.56 0.00 -1.68 0.00 0.00 37.83 35.35 3d5y s LYS 106 CO 0.00 0.27 1.56 0.27 -0.76 0.00 0.00 175.35 176.69 3d5y n ASN 107 N 0.20 3.09 -4.52 2.83 6.94 -1.26 -4.62 115.26 117.92 3d5y n ASN 107 Ca -0.12 -3.58 -0.42 0.00 -0.02 0.00 0.00 54.58 50.44 3d5y n ASN 107 Cb 0.57 -0.66 -0.03 0.00 -2.36 0.00 0.00 39.78 37.30 3d5y n ASN 107 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3d5y s THR 108 N -3.17 3.93 0.06 5.53 2.01 -1.26 -3.77 115.64 118.96 3d5y s THR 108 Ca 0.47 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 3d5y s THR 108 Cb 0.41 -4.87 0.02 0.00 0.01 0.00 0.00 72.50 68.06 3d5y s THR 108 CO 0.04 -1.76 0.28 -0.44 -0.69 0.00 0.00 174.62 172.05 3d5y s SER 109 N 3.86 -0.07 -0.08 3.53 0.01 -0.72 -4.24 113.70 115.99 3d5y s SER 109 Ca 0.33 -0.30 -0.09 0.00 1.31 0.00 0.00 55.95 57.20 3d5y s SER 109 Cb -0.09 0.36 0.02 0.00 0.21 0.00 0.00 66.02 66.52 3d5y s SER 109 CO 0.10 -0.65 0.24 0.54 0.41 0.00 0.00 173.24 173.88 3d5y s VAL 110 N -2.91 0.01 -0.15 3.43 0.11 -0.31 -0.89 120.40 119.69 3d5y s VAL 110 Ca -0.02 -0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 58.81 3d5y s VAL 110 Cb 0.00 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 3d5y s VAL 110 CO -0.06 -0.03 0.41 -0.63 -3.33 0.00 0.00 175.10 171.46 3d5y s ILE 111 N -0.01 5.22 0.40 7.04 1.01 0.05 -0.38 121.20 134.54 3d5y s ILE 111 Ca -0.01 0.78 0.08 0.00 0.00 0.00 0.00 60.65 61.49 3d5y s ILE 111 Cb -0.02 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 3d5y s ILE 111 CO 0.01 0.32 0.35 -0.83 0.00 0.00 0.00 174.94 174.78 3d5y s GLY 112 N 0.71 2.10 -0.07 6.18 0.00 -0.16 -0.19 107.32 115.89 3d5y s GLY 112 Ca 0.21 -1.87 0.01 0.00 0.00 0.00 0.00 44.72 43.08 3d5y s GLY 112 CO 0.08 -1.70 -0.09 -2.27 0.00 0.00 0.00 173.10 169.12 3d5y s LEU 113 N -4.09 1.41 0.04 0.66 2.96 -0.48 -1.64 118.68 117.54 3d5y s LEU 113 Ca 0.46 -0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.19 3d5y s LEU 113 Cb -0.03 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.89 3d5y s LEU 113 CO 0.27 -0.04 -0.19 0.00 -1.32 0.00 0.00 176.35 175.07 3d5y s ALA 114 N 1.06 2.55 0.17 5.97 0.00 0.11 -0.94 121.76 130.68 3d5y s ALA 114 Ca -0.08 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 50.75 3d5y s ALA 114 Cb -0.14 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 3d5y s ALA 114 CO -0.01 0.57 -0.16 0.95 0.00 0.00 0.00 175.76 177.11 3d5y s THR 115 N -0.92 1.72 0.02 0.00 -4.23 -0.50 -0.52 115.64 111.22 3d5y s THR 115 Ca 0.14 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.55 3d5y s THR 115 Cb -0.10 -1.87 0.01 0.00 1.34 0.00 0.00 72.50 71.87 3d5y s THR 115 CO 0.05 -0.43 0.21 0.21 -0.54 0.00 0.00 174.62 174.12 3d5y s ASN 116 N -2.87 -0.03 0.40 3.99 3.84 -0.60 -0.71 114.94 118.96 3d5y s ASN 116 Ca 0.17 -0.21 0.21 0.00 0.21 0.00 0.00 52.86 53.24 3d5y s ASN 116 Cb -0.04 0.28 0.27 0.00 -0.55 0.00 0.00 41.25 41.21 3d5y s ASN 116 CO 0.06 -0.49 1.57 1.56 -2.79 0.00 0.00 177.10 177.01 3d5y h GLN 117 N 3.73 0.00 -3.40 0.43 4.20 -1.79 0.11 115.11 118.39 3d5y h GLN 117 Ca -0.31 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 3d5y h GLN 117 Cb 1.19 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.85 3d5y h GLN 117 CO 0.44 0.13 -0.06 -0.08 -0.67 0.00 0.00 178.83 178.59 3d5y s THR 118 N -3.15 0.06 -1.73 -0.54 -1.32 -1.26 -4.74 115.64 102.96 3d5y s THR 118 Ca 0.06 -0.67 0.23 0.00 -1.21 0.00 0.00 61.69 60.10 3d5y s THR 118 Cb 0.06 -1.31 -0.01 0.00 -1.51 0.00 0.00 72.50 69.72 3d5y s THR 118 CO 0.69 -0.26 1.14 0.18 -2.21 0.00 0.00 174.62 174.15 3d5y n LEU 119 N -0.25 1.60 -4.54 9.08 4.77 -1.26 -4.72 117.00 121.67 3d5y n LEU 119 Ca -0.14 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.82 3d5y n LEU 119 Cb 0.63 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.63 3d5y n LEU 119 CO 0.18 0.31 0.36 -0.62 -1.33 0.00 0.00 177.39 176.28 3d5y s ASP 120 N -2.61 6.35 0.12 -1.43 -1.08 -1.26 -4.93 116.67 111.82 3d5y s ASP 120 Ca 0.17 -0.17 0.15 0.00 -0.52 0.00 0.00 52.55 52.17 3d5y s ASP 120 Cb 0.18 -2.31 0.66 0.00 -1.46 0.00 0.00 42.92 39.99 3d5y s ASP 120 CO 0.63 -0.69 1.46 -2.65 0.52 0.00 0.00 175.17 174.45 3d5y n PRO 121 N 6.12 0.07 0.21 4.34 -0.02 -1.26 -1.64 135.00 142.83 3d5y n PRO 121 Ca -0.02 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 61.97 3d5y n PRO 121 Cb 0.48 -1.67 0.39 0.00 -0.02 0.00 0.00 33.50 32.68 3d5y n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d5y h ARG 122 N 0.00 0.00 -6.69 -0.52 3.08 -1.99 -3.45 114.38 104.81 3d5y h ARG 122 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3d5y h ARG 122 Cb 0.19 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.25 3d5y h ARG 122 CO 0.00 0.23 0.53 0.34 -1.07 0.00 0.00 179.97 180.00 3d5y s ASP 123 N -6.19 7.14 0.65 7.04 -1.08 -0.65 -4.92 116.67 118.66 3d5y s ASP 123 Ca 0.02 2.22 0.39 0.00 -0.52 0.00 0.00 52.55 54.66 3d5y s ASP 123 Cb 0.09 -2.61 2.15 0.00 -1.46 0.00 0.00 42.92 41.09 3d5y s ASP 123 CO 0.65 -0.31 2.26 -0.65 0.52 0.00 0.00 175.17 177.64 3d5y h PRO 124 N 4.91 0.00 -0.18 4.34 0.11 -1.88 -1.03 132.00 138.27 3d5y h PRO 124 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d5y h PRO 124 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d5y h PRO 124 CO 0.72 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.26 3d5y n ASP 125 N -3.23 1.57 -4.64 -2.05 8.00 -1.26 -4.88 116.55 110.06 3d5y n ASP 125 Ca -0.02 -1.74 -0.43 0.00 0.71 0.00 0.00 54.79 53.31 3d5y n ASP 125 Cb 0.15 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 3d5y n ASP 125 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3d5y s TYR 126 N -1.76 2.20 -0.30 1.24 5.04 -0.39 -4.35 117.35 119.03 3d5y s TYR 126 Ca 0.30 0.53 -0.12 0.00 -2.44 0.00 0.00 57.07 55.34 3d5y s TYR 126 Cb 0.16 -3.89 0.14 0.00 0.35 0.00 0.00 41.96 38.72 3d5y s TYR 126 CO 0.24 -2.95 0.77 -2.00 -1.34 0.00 0.00 175.55 170.26 3d5y s GLU 127 N 4.31 0.48 -0.29 4.97 2.12 -1.26 -5.04 118.70 123.99 3d5y s GLU 127 Ca 0.69 1.21 -0.28 0.00 0.36 0.00 0.00 54.97 56.95 3d5y s GLU 127 Cb -0.26 0.72 0.01 0.00 0.26 0.00 0.00 34.13 34.86 3d5y s GLU 127 CO 0.27 -0.17 1.00 -1.58 -0.54 0.00 0.00 175.26 174.25 3d5y s TRP 128 N 2.73 3.22 -0.14 5.30 0.52 -1.26 -4.34 118.94 124.97 3d5y s TRP 128 Ca -0.05 1.21 -0.08 0.00 0.02 0.00 0.00 56.10 57.21 3d5y s TRP 128 Cb -0.10 -3.45 -0.04 0.00 -1.15 0.00 0.00 33.47 28.73 3d5y s TRP 128 CO -0.18 -0.63 0.13 0.15 0.02 0.00 0.00 176.95 176.44 3d5y s LYS 129 N 3.36 3.63 -0.57 4.98 1.02 0.11 -4.91 119.74 127.37 3d5y s LYS 129 Ca 0.42 -0.17 -0.27 0.00 0.02 0.00 0.00 55.97 55.97 3d5y s LYS 129 Cb -0.13 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 33.97 3d5y s LYS 129 CO 0.12 0.64 1.13 0.34 -0.92 0.00 0.00 175.35 176.66 3d5y s ASP 130 N -0.63 6.43 -0.08 2.83 2.15 -1.26 -1.40 116.67 124.71 3d5y s ASP 130 Ca 0.13 0.02 0.18 0.00 0.43 0.00 0.00 52.55 53.31 3d5y s ASP 130 Cb -0.12 -2.53 0.62 0.00 -0.30 0.00 0.00 42.92 40.60 3d5y s ASP 130 CO 0.02 -1.41 1.53 0.23 -0.17 0.00 0.00 175.17 175.37 3d5y n MET 131 N 8.19 3.33 0.00 4.34 2.81 -0.12 -5.01 117.12 130.66 3d5y n MET 131 Ca 0.07 -2.70 0.00 0.00 -1.81 0.00 0.00 57.70 53.26 3d5y n MET 131 Cb 0.49 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 3d5y n MET 131 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d5y n GLY 132 N 0.96 -2.34 3.79 3.03 0.00 -1.18 -4.76 105.19 104.70 3d5y n GLY 132 Ca 0.23 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 3d5y n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d5y s PRO 133 N -0.47 3.66 -0.07 1.61 0.04 -1.26 -1.38 135.00 137.12 3d5y s PRO 133 Ca 0.00 1.46 -0.07 0.00 0.04 0.00 0.00 61.00 62.43 3d5y s PRO 133 Cb 0.00 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3d5y s PRO 133 CO 0.00 -0.57 -0.16 0.28 0.04 0.00 0.00 177.00 176.59 3d5y n VAL 134 N -1.03 1.05 -3.61 -0.36 0.31 0.73 -4.87 118.33 110.55 3d5y n VAL 134 Ca 0.10 0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 64.34 3d5y n VAL 134 Cb 0.52 -1.81 -0.07 0.00 -0.91 0.00 0.00 33.84 31.57 3d5y n VAL 134 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 3d5y s ILE 135 N -2.33 0.02 0.13 2.52 2.07 -1.22 -4.61 121.20 117.77 3d5y s ILE 135 Ca -0.15 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 3d5y s ILE 135 Cb 0.04 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.72 3d5y s ILE 135 CO 0.21 -0.08 -0.02 -1.38 -1.91 0.00 0.00 174.94 171.76 3d5y s HIS 136 N -1.08 0.99 0.06 3.50 -3.43 -1.26 -0.77 115.29 113.30 3d5y s HIS 136 Ca -0.11 -1.00 0.08 0.00 -0.80 0.00 0.00 55.06 53.23 3d5y s HIS 136 Cb -0.02 -0.57 -0.03 0.00 -1.43 0.00 0.00 32.58 30.53 3d5y s HIS 136 CO 0.07 -0.23 -0.21 -1.54 -2.00 0.00 0.00 174.74 170.83 3d5y s SER 137 N -3.09 2.51 0.46 7.38 1.04 -0.07 -4.83 113.70 117.10 3d5y s SER 137 Ca 0.18 -0.57 0.06 0.00 0.48 0.00 0.00 55.95 56.10 3d5y s SER 137 Cb 0.06 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 3d5y s SER 137 CO -0.01 0.14 0.24 0.42 0.98 0.00 0.00 173.24 175.01 3d5y s THR 138 N -0.89 2.07 -0.87 2.02 -4.23 -1.25 -1.76 115.64 110.73 3d5y s THR 138 Ca 0.07 -1.63 0.14 0.00 -1.18 0.00 0.00 61.69 59.09 3d5y s THR 138 Cb -0.09 -2.70 0.13 0.00 1.34 0.00 0.00 72.50 71.17 3d5y s THR 138 CO 0.02 0.00 1.44 0.00 -0.54 0.00 0.00 174.62 175.54 3d5y n ALA 139 N -1.41 1.52 0.53 3.99 0.00 -1.26 -1.10 120.51 122.78 3d5y n ALA 139 Ca -0.02 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.54 3d5y n ALA 139 Cb 0.64 -1.23 0.34 0.00 0.00 0.00 0.00 19.45 19.21 3d5y n ALA 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d5y h SER 140 N 0.00 0.00 -3.75 0.00 0.87 -1.95 -3.47 113.55 105.25 3d5y h SER 140 Ca 0.00 -0.01 -0.49 0.00 -1.23 0.00 0.00 61.79 60.05 3d5y h SER 140 Cb 0.21 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.20 3d5y h SER 140 CO 0.00 0.01 0.16 -1.81 -0.53 0.00 0.00 176.83 174.66 3d5y s ASP 141 N -4.88 6.39 -0.42 6.23 1.01 -0.26 -4.99 116.67 119.75 3d5y s ASP 141 Ca 0.10 1.11 0.05 0.00 0.71 0.00 0.00 52.55 54.51 3d5y s ASP 141 Cb 0.11 -2.32 0.58 0.00 1.01 0.00 0.00 42.92 42.29 3d5y s ASP 141 CO 0.62 -0.54 1.76 -0.46 0.21 0.00 0.00 175.17 176.76 3d5y n ASN 142 N -1.88 3.94 -4.10 0.27 0.23 -1.26 -4.90 115.26 107.56 3d5y n ASN 142 Ca 0.02 -3.70 -0.11 0.00 -0.53 0.00 0.00 54.58 50.26 3d5y n ASN 142 Cb 0.54 -0.77 -0.08 0.00 -2.08 0.00 0.00 39.78 37.39 3d5y n ASN 142 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3d5y s TYR 143 N -3.38 0.91 -0.12 -2.53 -0.85 -1.26 -0.85 117.35 109.27 3d5y s TYR 143 Ca 0.54 -1.17 0.00 0.00 -0.52 0.00 0.00 57.07 55.92 3d5y s TYR 143 Cb 0.46 -0.31 0.02 0.00 0.38 0.00 0.00 41.96 42.51 3d5y s TYR 143 CO 0.05 -0.77 -0.10 1.21 -1.52 0.00 0.00 175.55 174.42 3d5y s ASN 144 N -3.12 2.32 -1.38 -0.18 3.04 -1.26 -4.80 114.94 109.56 3d5y s ASN 144 Ca 0.33 -0.37 -0.13 0.00 0.04 0.00 0.00 52.86 52.74 3d5y s ASN 144 Cb 0.04 -0.96 0.08 0.00 -1.54 0.00 0.00 41.25 38.88 3d5y s ASN 144 CO 0.11 -0.08 2.04 0.00 -3.04 0.00 0.00 177.10 176.13 3d5y n ALA 145 N 4.76 5.18 -2.27 1.71 0.00 -1.26 -3.82 120.51 124.80 3d5y n ALA 145 Ca -0.15 -4.01 -0.16 0.00 0.00 0.00 0.00 53.44 49.12 3d5y n ALA 145 Cb 0.50 -3.37 -0.10 0.00 0.00 0.00 0.00 19.45 16.48 3d5y n ALA 145 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3d5y s ILE 146 N 2.48 0.22 -0.76 0.00 -4.36 -1.26 -3.47 121.20 114.06 3d5y s ILE 146 Ca 0.46 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.84 3d5y s ILE 146 Cb 0.11 -2.54 -0.00 0.00 1.25 0.00 0.00 42.46 41.28 3d5y s ILE 146 CO -0.04 0.00 0.63 0.47 0.24 0.00 0.00 174.94 176.24 3d5y n ASP 147 N -0.63 -2.18 -4.76 4.36 8.00 -1.26 -0.75 116.55 119.34 3d5y n ASP 147 Ca 0.02 -0.40 -0.35 0.00 0.71 0.00 0.00 54.79 54.77 3d5y n ASP 147 Cb 0.65 -3.45 0.03 0.00 -0.02 0.00 0.00 41.12 38.33 3d5y n ASP 147 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3d5y s PRO 148 N -4.82 2.99 -0.08 -0.24 0.04 -1.26 -4.13 135.00 127.51 3d5y s PRO 148 Ca 0.02 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 62.68 3d5y s PRO 148 Cb -0.00 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.62 3d5y s PRO 148 CO 0.47 -1.15 0.18 1.21 0.04 0.00 0.00 177.00 177.74 3d5y s ASN 149 N -1.88 -0.17 -0.14 6.66 3.84 0.51 -4.54 114.94 119.21 3d5y s ASN 149 Ca 0.74 0.37 -0.07 0.00 0.21 0.00 0.00 52.86 54.10 3d5y s ASN 149 Cb -0.26 0.29 -0.04 0.00 -0.55 0.00 0.00 41.25 40.68 3d5y s ASN 149 CO 0.34 -0.13 0.12 -0.69 -2.79 0.00 0.00 177.10 173.95 3d5y s VAL 150 N 0.93 5.33 0.02 -5.21 1.01 -1.26 -0.88 120.40 120.34 3d5y s VAL 150 Ca -0.07 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.09 3d5y s VAL 150 Cb -0.09 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 3d5y s VAL 150 CO -0.05 0.57 -0.11 0.54 0.00 0.00 0.00 175.10 176.04 3d5y s VAL 151 N -0.61 0.87 -0.20 2.92 0.11 -0.52 -4.91 120.40 118.08 3d5y s VAL 151 Ca 0.12 -0.72 -0.09 0.00 -2.93 0.00 0.00 61.98 58.36 3d5y s VAL 151 Cb -0.12 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 3d5y s VAL 151 CO 0.02 0.06 0.11 -0.36 -3.33 0.00 0.00 175.10 171.61 3d5y s PHE 152 N -0.60 3.36 1.05 1.54 0.40 -1.26 -0.16 117.98 122.29 3d5y s PHE 152 Ca 0.01 0.25 -0.17 0.00 -0.60 0.00 0.00 56.93 56.42 3d5y s PHE 152 Cb -0.06 -2.14 0.22 0.00 0.51 0.00 0.00 43.02 41.55 3d5y s PHE 152 CO 0.00 0.24 1.20 0.16 0.70 0.00 0.00 175.22 177.52 3d5y s ASP 153 N 0.39 2.34 0.51 1.36 1.47 -0.38 -4.84 116.67 117.52 3d5y s ASP 153 Ca 0.06 0.55 0.18 0.00 1.18 0.00 0.00 52.55 54.52 3d5y s ASP 153 Cb -0.12 -0.78 1.26 0.00 -0.34 0.00 0.00 42.92 42.95 3d5y s ASP 153 CO -0.01 -3.24 2.08 1.56 0.68 0.00 0.00 175.17 176.24 3d5y h GLN 154 N -1.98 0.07 -0.11 2.11 4.20 -1.99 -0.67 115.11 116.74 3d5y h GLN 154 Ca -0.46 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 3d5y h GLN 154 Cb 1.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.04 3d5y h GLN 154 CO 0.41 0.05 0.00 0.39 -0.67 0.00 0.00 178.83 179.01 3d5y n GLU 155 N -4.48 1.41 -0.71 1.46 4.71 -1.26 -4.91 120.64 116.85 3d5y n GLU 155 Ca 0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 57.16 56.56 3d5y n GLU 155 Cb 0.27 -1.31 0.00 0.00 -1.01 0.00 0.00 31.44 29.39 3d5y n GLU 155 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d5y n GLY 156 N 0.94 0.71 3.66 0.62 0.00 -0.26 -5.04 105.19 105.83 3d5y n GLY 156 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3d5y n GLY 156 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d5y s GLN 157 N -0.29 4.27 0.35 1.61 2.00 -1.26 -4.79 119.66 121.55 3d5y s GLN 157 Ca 0.00 1.12 -0.25 0.00 -2.00 0.00 0.00 55.36 54.22 3d5y s GLN 157 Cb 0.00 -3.61 -0.10 0.00 0.80 0.00 0.00 33.01 30.10 3d5y s GLN 157 CO 0.00 -0.46 0.97 -1.25 -0.50 0.00 0.00 175.29 174.05 3d5y s PRO 158 N 2.61 4.45 0.04 1.67 0.04 -1.26 -1.25 135.00 141.29 3d5y s PRO 158 Ca 0.40 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.84 3d5y s PRO 158 Cb -0.16 -2.68 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 3d5y s PRO 158 CO 0.10 0.15 -0.12 -1.58 0.04 0.00 0.00 177.00 175.58 3d5y s TRP 159 N -1.68 1.04 -0.23 0.56 0.52 0.77 -0.72 118.94 119.20 3d5y s TRP 159 Ca 0.53 -0.35 -0.05 0.00 0.02 0.00 0.00 56.10 56.24 3d5y s TRP 159 Cb -0.19 -0.62 -0.02 0.00 -1.15 0.00 0.00 33.47 31.50 3d5y s TRP 159 CO 0.24 0.01 0.01 -1.17 0.02 0.00 0.00 176.95 176.06 3d5y s LEU 160 N -1.13 3.18 0.10 2.99 2.96 0.47 -1.43 118.68 125.82 3d5y s LEU 160 Ca -0.01 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.65 3d5y s LEU 160 Cb -0.08 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3d5y s LEU 160 CO 0.01 -0.00 0.14 -0.94 -1.32 0.00 0.00 176.35 174.24 3d5y s SER 161 N 1.40 5.80 0.25 3.68 1.04 -0.06 -0.87 113.70 124.94 3d5y s SER 161 Ca 0.05 0.04 -0.20 0.00 0.48 0.00 0.00 55.95 56.32 3d5y s SER 161 Cb -0.15 -1.63 0.07 0.00 0.10 0.00 0.00 66.02 64.41 3d5y s SER 161 CO 0.01 0.13 0.94 0.72 0.98 0.00 0.00 173.24 176.02 3d5y s PHE 162 N -1.54 0.06 0.00 5.02 -0.12 -0.63 -0.37 117.98 120.41 3d5y s PHE 162 Ca 0.31 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.66 3d5y s PHE 162 Cb -0.12 0.74 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 3d5y s PHE 162 CO 0.24 -1.13 0.00 0.41 -0.05 0.00 0.00 175.22 174.69 3d5y n GLY 163 N -0.62 3.74 3.33 1.99 0.00 0.07 -0.13 105.19 113.58 3d5y n GLY 163 Ca -0.05 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.24 3d5y n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d5y s SER 164 N 0.00 -0.87 0.88 1.61 0.15 -1.25 -3.00 113.70 111.22 3d5y s SER 164 Ca 0.00 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.51 3d5y s SER 164 Cb 0.00 1.85 0.00 0.00 -1.71 0.00 0.00 66.02 66.16 3d5y s SER 164 CO 0.00 -0.16 0.00 0.49 1.20 0.00 0.00 173.24 174.77 3d5y n PHE 165 N 5.29 -1.68 -0.43 3.44 3.01 -0.44 -4.37 117.46 122.28 3d5y n PHE 165 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 3d5y n PHE 165 Cb 0.52 0.25 0.00 0.00 -0.01 0.00 0.00 39.48 40.23 3d5y n PHE 165 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 3d5y n TRP 166 N -1.41 0.00 1.13 1.38 8.01 -1.26 -1.27 117.44 124.01 3d5y n TRP 166 Ca 0.00 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.33 3d5y n TRP 166 Cb 0.00 0.00 0.65 0.00 -2.01 0.00 0.00 31.31 29.96 3d5y n TRP 166 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3d5y n SER 167 N 3.76 0.00 0.00 -0.99 3.41 -0.03 -4.64 113.62 115.13 3d5y n SER 167 Ca 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 3d5y n SER 167 Cb 0.00 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 3d5y n SER 167 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d5y n GLY 168 N 1.34 0.32 3.73 5.00 0.00 -0.40 -4.64 105.19 110.54 3d5y n GLY 168 Ca 0.09 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 3d5y n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5y s ILE 169 N 0.00 4.89 0.27 -0.61 -1.09 -0.00 -3.91 121.20 120.74 3d5y s ILE 169 Ca 0.00 1.58 0.10 0.00 -2.23 0.00 0.00 60.65 60.09 3d5y s ILE 169 Cb 0.00 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 3d5y s ILE 169 CO 0.00 0.30 -0.01 -1.10 -1.23 0.00 0.00 174.94 172.90 3d5y s GLN 170 N 0.40 2.26 -0.04 2.79 -1.52 0.82 -0.31 119.66 124.06 3d5y s GLN 170 Ca 0.39 -1.44 -0.02 0.00 -1.95 0.00 0.00 55.36 52.33 3d5y s GLN 170 Cb -0.19 -2.14 0.02 0.00 -0.22 0.00 0.00 33.01 30.48 3d5y s GLN 170 CO 0.21 0.36 0.09 -1.17 -0.25 0.00 0.00 175.29 174.53 3d5y s LEU 171 N -3.67 1.35 -0.12 2.90 2.96 0.57 -1.60 118.68 121.06 3d5y s LEU 171 Ca 0.31 0.18 -0.14 0.00 -0.22 0.00 0.00 54.13 54.27 3d5y s LEU 171 Cb -0.06 0.26 0.04 0.00 0.50 0.00 0.00 46.19 46.92 3d5y s LEU 171 CO 0.20 -0.07 0.38 -0.51 -1.32 0.00 0.00 176.35 175.02 3d5y s ILE 172 N 0.48 0.01 0.39 6.68 2.07 -0.05 -0.83 121.20 129.96 3d5y s ILE 172 Ca -0.04 -0.08 -0.26 0.00 -1.41 0.00 0.00 60.65 58.87 3d5y s ILE 172 Cb -0.05 -0.57 -0.09 0.00 0.13 0.00 0.00 42.46 41.89 3d5y s ILE 172 CO -0.02 -0.04 1.18 -1.10 -1.91 0.00 0.00 174.94 173.05 3d5y s GLN 173 N -0.09 4.11 0.15 3.50 -0.21 -1.26 -0.40 119.66 125.45 3d5y s GLN 173 Ca -0.03 1.88 0.05 0.00 0.02 0.00 0.00 55.36 57.29 3d5y s GLN 173 Cb -0.03 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 3d5y s GLN 173 CO 0.01 -0.29 0.10 -0.51 -2.12 0.00 0.00 175.29 172.48 3d5y s LEU 174 N -2.38 3.71 0.21 2.90 1.43 0.10 -4.18 118.68 120.47 3d5y s LEU 174 Ca 0.56 -0.15 -0.25 0.00 -1.03 0.00 0.00 54.13 53.25 3d5y s LEU 174 Cb -0.32 -2.35 -0.08 0.00 0.03 0.00 0.00 46.19 43.47 3d5y s LEU 174 CO 0.40 0.10 0.82 -0.62 0.23 0.00 0.00 176.35 177.28 3d5y s ASP 175 N -2.91 7.37 0.46 2.29 -1.08 -0.49 -4.36 116.67 117.96 3d5y s ASP 175 Ca 0.30 1.68 0.17 0.00 -0.52 0.00 0.00 52.55 54.19 3d5y s ASP 175 Cb -0.10 -2.52 1.09 0.00 -1.46 0.00 0.00 42.92 39.93 3d5y s ASP 175 CO 0.22 0.13 2.00 0.71 0.52 0.00 0.00 175.17 178.76 3d5y h THR 176 N 3.10 1.01 0.11 1.71 1.35 -1.93 0.14 112.91 118.39 3d5y h THR 176 Ca -0.47 -0.65 -0.31 0.00 -0.55 0.00 0.00 66.41 64.44 3d5y h THR 176 Cb 1.20 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 3d5y h THR 176 CO 0.66 0.18 -1.61 -0.33 -0.25 0.00 0.00 175.52 174.17 3d5y h GLU 177 N 0.00 0.23 0.00 4.72 5.08 -1.96 -3.37 114.58 119.27 3d5y h GLU 177 Ca -0.00 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 3d5y h GLU 177 Cb 0.35 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3d5y h GLU 177 CO 0.02 1.18 -0.64 1.79 -1.00 0.00 0.00 179.01 180.37 3d5y h THR 178 N -0.25 0.16 -4.46 1.13 1.35 -1.98 -3.47 112.91 105.39 3d5y h THR 178 Ca -0.35 -1.27 -0.35 0.00 -0.55 0.00 0.00 66.41 63.89 3d5y h THR 178 Cb 1.81 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 70.06 3d5y h THR 178 CO 0.04 0.09 -0.50 0.23 -0.25 0.00 0.00 175.52 175.13 3d5y n MET 179 N -2.92 -3.31 -4.24 4.72 2.81 0.50 -4.98 117.12 109.70 3d5y n MET 179 Ca 0.00 0.69 -0.16 0.00 -1.81 0.00 0.00 57.70 56.42 3d5y n MET 179 Cb 0.60 -5.41 -0.11 0.00 -0.71 0.00 0.00 33.22 27.60 3d5y n MET 179 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3d5y s LYS 180 N -5.54 1.02 0.53 0.03 1.02 -1.25 -4.84 119.74 110.70 3d5y s LYS 180 Ca 0.22 -1.31 -0.21 0.00 0.02 0.00 0.00 55.97 54.68 3d5y s LYS 180 Cb -0.11 -0.76 -0.05 0.00 -0.52 0.00 0.00 37.83 36.39 3d5y s LYS 180 CO 0.27 0.13 1.23 -1.25 -0.92 0.00 0.00 175.35 174.80 3d5y s PRO 181 N -3.09 3.33 0.69 -1.68 0.04 -1.26 -1.39 135.00 131.63 3d5y s PRO 181 Ca 0.12 1.91 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 3d5y s PRO 181 Cb -0.02 -2.20 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 3d5y s PRO 181 CO 0.02 -0.94 1.09 0.00 0.04 0.00 0.00 177.00 177.21 3d5y n ALA 182 N -1.01 0.29 0.26 8.56 0.00 -1.26 -4.88 120.51 122.47 3d5y n ALA 182 Ca 0.10 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.53 3d5y n ALA 182 Cb 0.48 -2.19 0.69 0.00 0.00 0.00 0.00 19.45 18.42 3d5y n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5y h ALA 183 N 0.06 1.75 -0.51 0.00 0.00 -1.99 -1.57 119.26 117.01 3d5y h ALA 183 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3d5y h ALA 183 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3d5y h ALA 183 CO 0.49 0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.85 3d5y n GLN 184 N -4.24 3.58 -1.99 0.00 6.02 -1.26 -5.01 117.38 114.48 3d5y n GLN 184 Ca -0.03 -2.79 -0.41 0.00 -0.01 0.00 0.00 57.00 53.77 3d5y n GLN 184 Cb 0.14 -1.84 -0.01 0.00 1.02 0.00 0.00 30.24 29.55 3d5y n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d5y s ALA 185 N -2.06 3.49 0.20 -1.58 0.00 -0.59 -4.96 121.76 116.25 3d5y s ALA 185 Ca 0.45 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.49 3d5y s ALA 185 Cb 0.31 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 3d5y s ALA 185 CO 0.19 -0.83 1.14 -2.00 0.00 0.00 0.00 175.76 174.26 3d5y s GLU 186 N -1.97 4.56 -0.25 0.00 2.12 -1.26 -5.00 118.70 116.89 3d5y s GLU 186 Ca 0.52 1.80 -0.15 0.00 0.36 0.00 0.00 54.97 57.49 3d5y s GLU 186 Cb -0.42 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 3d5y s GLU 186 CO 0.56 0.03 0.40 -1.17 -0.54 0.00 0.00 175.26 174.54 3d5y s LEU 187 N -0.50 4.06 -0.10 2.70 2.96 -1.26 -4.49 118.68 122.04 3d5y s LEU 187 Ca 0.50 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.77 3d5y s LEU 187 Cb -0.31 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 3d5y s LEU 187 CO 0.37 -0.18 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.41 3d5y s LEU 188 N 1.95 3.23 -0.15 -0.68 1.43 -0.01 -4.94 118.68 119.53 3d5y s LEU 188 Ca 0.17 -0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.02 3d5y s LEU 188 Cb -0.16 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 3d5y s LEU 188 CO 0.09 0.29 0.55 -0.89 0.23 0.00 0.00 176.35 176.62 3d5y s THR 189 N -0.35 5.11 0.00 5.49 2.01 -1.26 -0.32 115.64 126.32 3d5y s THR 189 Ca 0.05 1.07 0.00 0.00 0.31 0.00 0.00 61.69 63.12 3d5y s THR 189 Cb -0.12 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.51 3d5y s THR 189 CO 0.02 0.23 0.00 2.30 -0.69 0.00 0.00 174.62 176.49 3d5y n ILE 190 N 4.11 0.00 -3.68 1.82 -5.35 0.57 -4.99 119.36 111.86 3d5y n ILE 190 Ca -0.05 -0.37 -0.15 0.00 -0.27 0.00 0.00 62.75 61.91 3d5y n ILE 190 Cb 0.51 0.87 -0.08 0.00 -1.74 0.00 0.00 39.64 39.21 3d5y n ILE 190 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d5y s ALA 191 N -1.24 -1.14 -0.20 -1.28 0.00 -1.20 -4.28 121.76 112.42 3d5y s ALA 191 Ca 0.00 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.42 3d5y s ALA 191 Cb 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.19 3d5y s ALA 191 CO 0.00 -0.30 0.73 0.45 0.00 0.00 0.00 175.76 176.65 3d5y s SER 192 N -1.18 -0.70 0.43 0.00 0.15 0.51 -0.82 113.70 112.10 3d5y s SER 192 Ca -0.12 1.18 0.22 0.00 0.70 0.00 0.00 55.95 57.93 3d5y s SER 192 Cb -0.03 1.13 0.91 0.00 -1.71 0.00 0.00 66.02 66.32 3d5y s SER 192 CO 0.06 -0.35 1.83 0.03 1.20 0.00 0.00 173.24 176.00 3d5y h ARG 193 N 4.30 0.00 -0.29 5.44 2.47 -1.84 -0.79 114.38 123.67 3d5y h ARG 193 Ca -0.28 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.31 3d5y h ARG 193 Cb 1.15 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.43 3d5y h ARG 193 CO 0.16 0.26 -0.11 0.41 0.56 0.00 0.00 179.97 181.25 3d5y n GLY 194 N 0.05 0.82 3.76 0.04 0.00 -1.26 -3.33 105.19 105.26 3d5y n GLY 194 Ca -0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 3d5y n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5y s GLU 195 N -2.15 2.38 -0.10 1.61 2.02 -1.26 -5.02 118.70 116.17 3d5y s GLU 195 Ca 0.00 -1.60 0.01 0.00 0.02 0.00 0.00 54.97 53.40 3d5y s GLU 195 Cb 0.00 -2.17 0.02 0.00 0.10 0.00 0.00 34.13 32.07 3d5y s GLU 195 CO 0.00 0.02 -0.12 -1.21 0.02 0.00 0.00 175.26 173.97 3d5y s GLU 196 N -3.90 1.87 1.02 1.61 0.41 -1.26 -3.18 118.70 115.27 3d5y s GLU 196 Ca 0.40 -0.43 -0.12 0.00 -0.41 0.00 0.00 54.97 54.41 3d5y s GLU 196 Cb -0.01 -1.67 0.20 0.00 -1.78 0.00 0.00 34.13 30.87 3d5y s GLU 196 CO 0.23 -0.10 1.08 -1.25 -0.49 0.00 0.00 175.26 174.74 3d5y s PRO 197 N 1.11 0.21 -0.92 0.39 0.04 -1.26 -5.06 135.00 129.51 3d5y s PRO 197 Ca -0.05 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 61.97 3d5y s PRO 197 Cb -0.14 -1.67 0.23 0.00 0.04 0.00 0.00 34.50 32.96 3d5y s PRO 197 CO -0.02 -3.03 0.85 1.21 0.04 0.00 0.00 177.00 176.05 3d5y s ASN 198 N -2.79 6.57 -1.27 6.66 2.47 -1.19 -4.98 114.94 120.41 3d5y s ASN 198 Ca 0.67 -3.29 -0.15 0.00 0.42 0.00 0.00 52.86 50.51 3d5y s ASN 198 Cb -0.23 -2.09 0.12 0.00 -1.45 0.00 0.00 41.25 37.60 3d5y s ASN 198 CO 0.61 -0.35 1.64 0.00 -3.72 0.00 0.00 177.10 175.27 3d5y n ALA 199 N 3.06 3.90 -2.81 1.71 0.00 -1.26 -3.47 120.51 121.64 3d5y n ALA 199 Ca 0.18 -4.06 -0.14 0.00 0.00 0.00 0.00 53.44 49.43 3d5y n ALA 199 Cb 0.41 -3.32 -0.14 0.00 0.00 0.00 0.00 19.45 16.39 3d5y n ALA 199 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3d5y s ILE 200 N 2.76 0.26 0.26 0.00 2.07 -1.26 -1.52 121.20 123.78 3d5y s ILE 200 Ca 0.48 -0.20 -0.20 0.00 -1.41 0.00 0.00 60.65 59.33 3d5y s ILE 200 Cb 0.02 -0.24 0.07 0.00 0.13 0.00 0.00 42.46 42.44 3d5y s ILE 200 CO 0.03 0.04 0.94 0.00 -1.91 0.00 0.00 174.94 174.04 3d5y s ALA 201 N -0.16 -1.26 -1.19 1.50 0.00 -0.56 -1.32 121.76 118.77 3d5y s ALA 201 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 3d5y s ALA 201 Cb -0.02 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 3d5y s ALA 201 CO -0.00 -1.03 0.85 0.00 0.00 0.00 0.00 175.76 175.58 3d5y n ALA 202 N -0.63 -2.22 -1.77 0.00 0.00 -1.16 -1.01 120.51 113.71 3d5y n ALA 202 Ca -0.05 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 3d5y n ALA 202 Cb 0.60 -3.41 -0.01 0.00 0.00 0.00 0.00 19.45 16.63 3d5y n ALA 202 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d5y s PRO 203 N -5.38 3.45 -0.14 0.00 0.04 -1.26 -4.21 135.00 127.50 3d5y s PRO 203 Ca 0.19 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 3d5y s PRO 203 Cb -0.04 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.54 3d5y s PRO 203 CO 0.78 -0.76 0.29 0.12 0.04 0.00 0.00 177.00 177.47 3d5y s PHE 204 N -1.85 -0.47 -0.10 0.56 2.19 0.08 -4.46 117.98 113.94 3d5y s PHE 204 Ca 0.71 1.03 -0.00 0.00 0.33 0.00 0.00 56.93 59.00 3d5y s PHE 204 Cb -0.22 0.04 -0.02 0.00 -1.31 0.00 0.00 43.02 41.50 3d5y s PHE 204 CO 0.26 -0.35 -0.09 0.42 1.83 0.00 0.00 175.22 177.29 3d5y s ILE 205 N 2.21 3.47 0.18 3.12 1.01 -1.26 -1.03 121.20 128.90 3d5y s ILE 205 Ca -0.01 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.15 3d5y s ILE 205 Cb -0.12 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 3d5y s ILE 205 CO -0.09 0.55 -0.09 0.68 0.00 0.00 0.00 174.94 175.99 3d5y s VAL 206 N -0.18 1.28 -0.13 2.92 -7.23 -0.65 -4.74 120.40 111.67 3d5y s VAL 206 Ca 0.01 -2.09 -0.01 0.00 -1.81 0.00 0.00 61.98 58.08 3d5y s VAL 206 Cb -0.13 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 3d5y s VAL 206 CO 0.03 -0.61 -0.09 0.00 -0.31 0.00 0.00 175.10 174.12 3d5y s ARG 208 N 0.24 0.04 -1.54 0.00 3.52 0.48 -4.90 118.95 116.79 3d5y s ARG 208 Ca -0.06 0.17 -0.02 0.00 -0.13 0.00 0.00 55.73 55.68 3d5y s ARG 208 Cb -0.15 -0.31 0.02 0.00 -1.56 0.00 0.00 34.95 32.96 3d5y s ARG 208 CO 0.04 -0.16 0.19 0.09 -0.81 0.00 0.00 175.30 174.65 3d5y n ASN 209 N 4.19 0.25 0.00 -2.12 3.02 -1.26 -1.39 115.26 117.96 3d5y n ASN 209 Ca -0.27 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 3d5y n ASN 209 Cb 0.50 -2.05 0.00 0.00 -0.61 0.00 0.00 39.78 37.62 3d5y n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d5y n GLY 210 N -2.27 1.12 3.36 7.41 0.00 -1.26 -5.01 105.19 108.54 3d5y n GLY 210 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3d5y n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d5y s TYR 211 N -3.32 2.45 -0.06 1.61 2.02 -0.49 -4.65 117.35 114.91 3d5y s TYR 211 Ca 0.00 -0.35 -0.23 0.00 -0.37 0.00 0.00 57.07 56.13 3d5y s TYR 211 Cb 0.00 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.98 3d5y s TYR 211 CO 0.00 0.04 0.67 0.71 -1.57 0.00 0.00 175.55 175.39 3d5y s TYR 212 N -0.65 3.59 -0.23 2.71 2.02 0.70 -0.39 117.35 125.10 3d5y s TYR 212 Ca 0.11 1.22 -0.06 0.00 -0.37 0.00 0.00 57.07 57.96 3d5y s TYR 212 Cb -0.10 -2.75 -0.02 0.00 -0.40 0.00 0.00 41.96 38.68 3d5y s TYR 212 CO -0.00 0.14 0.03 0.71 -1.57 0.00 0.00 175.55 174.86 3d5y s TYR 213 N 0.59 3.05 -0.37 2.71 1.51 0.75 -0.65 117.35 124.95 3d5y s TYR 213 Ca 0.35 -0.54 -0.15 0.00 -1.01 0.00 0.00 57.07 55.73 3d5y s TYR 213 Cb -0.18 -2.17 -0.00 0.00 -0.11 0.00 0.00 41.96 39.50 3d5y s TYR 213 CO 0.17 -0.36 0.33 -1.17 -1.11 0.00 0.00 175.55 173.41 3d5y s LEU 214 N 1.42 4.68 -0.08 -1.29 2.96 -0.16 -1.64 118.68 124.57 3d5y s LEU 214 Ca 0.05 -0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 53.33 3d5y s LEU 214 Cb -0.15 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 3d5y s LEU 214 CO 0.02 -0.38 0.32 -0.36 -1.32 0.00 0.00 176.35 174.63 3d5y s PHE 215 N 1.88 3.61 0.17 5.38 0.40 -0.20 -1.69 117.98 127.53 3d5y s PHE 215 Ca 0.09 0.76 -0.01 0.00 -0.60 0.00 0.00 56.93 57.16 3d5y s PHE 215 Cb -0.17 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 3d5y s PHE 215 CO 0.11 0.52 0.11 0.14 0.70 0.00 0.00 175.22 176.80 3d5y s VAL 216 N -0.51 0.04 -0.16 -0.44 -7.23 -0.07 -0.74 120.40 111.30 3d5y s VAL 216 Ca 0.20 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.40 3d5y s VAL 216 Cb -0.14 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 3d5y s VAL 216 CO 0.08 -0.19 -0.06 -0.44 -0.31 0.00 0.00 175.10 174.19 3d5y s SER 217 N -3.11 4.55 0.13 4.85 0.01 -0.18 -0.95 113.70 119.00 3d5y s SER 217 Ca 0.32 -0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.34 3d5y s SER 217 Cb 0.07 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 3d5y s SER 217 CO 0.08 0.14 0.34 -0.36 0.41 0.00 0.00 173.24 173.84 3d5y s PHE 218 N 0.52 3.49 0.00 2.43 0.08 -0.15 -1.50 117.98 122.86 3d5y s PHE 218 Ca -0.04 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.46 3d5y s PHE 218 Cb -0.15 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 3d5y s PHE 218 CO 0.03 0.47 0.00 -0.25 -0.10 0.00 0.00 175.22 175.36 3d5y n ASP 219 N 0.04 0.00 -4.34 1.36 8.00 -0.58 -1.91 116.55 119.13 3d5y n ASP 219 Ca -0.03 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.13 3d5y n ASP 219 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.47 3d5y n ASP 219 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d5y s PHE 220 N 0.00 2.84 0.93 1.24 0.08 -1.26 -4.72 117.98 117.10 3d5y s PHE 220 Ca 0.00 -0.78 -0.14 0.00 0.12 0.00 0.00 56.93 56.13 3d5y s PHE 220 Cb 0.00 -1.91 0.19 0.00 -0.57 0.00 0.00 43.02 40.74 3d5y s PHE 220 CO 0.00 -0.33 1.28 0.00 -0.10 0.00 0.00 175.22 176.07 3d5y n ARG 223 N -2.15 0.68 0.00 0.00 1.74 -1.26 -5.01 116.66 110.66 3d5y n ARG 223 Ca -0.12 -2.02 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 3d5y n ARG 223 Cb 0.55 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 3d5y n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d5y n GLY 224 N -0.62 3.26 0.00 -0.13 0.00 -1.26 -0.82 105.19 105.63 3d5y n GLY 224 Ca 0.09 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.03 3d5y n GLY 224 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d5y n ILE 225 N 0.00 0.14 0.14 -0.61 -5.35 -1.26 -1.42 119.36 111.01 3d5y n ILE 225 Ca 0.00 0.04 0.12 0.00 -0.27 0.00 0.00 62.75 62.63 3d5y n ILE 225 Cb 0.00 -0.69 0.26 0.00 -1.74 0.00 0.00 39.64 37.47 3d5y n ILE 225 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3d5y n GLU 226 N -1.12 2.54 -2.12 6.28 1.02 0.00 -4.96 120.64 122.29 3d5y n GLU 226 Ca 0.14 -2.35 -0.36 0.00 -0.02 0.00 0.00 57.16 54.57 3d5y n GLU 226 Cb 0.11 -1.53 0.02 0.00 -0.02 0.00 0.00 31.44 30.02 3d5y n GLU 226 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3d5y s SER 227 N -1.32 5.52 -0.05 1.62 0.01 -0.50 -4.85 113.70 114.12 3d5y s SER 227 Ca 0.42 2.32 0.08 0.00 1.31 0.00 0.00 55.95 60.08 3d5y s SER 227 Cb 0.23 -2.60 0.12 0.00 0.21 0.00 0.00 66.02 63.99 3d5y s SER 227 CO 0.32 -1.37 1.00 0.35 0.41 0.00 0.00 173.24 173.95 3d5y n THR 228 N -1.30 1.01 -1.52 1.44 -2.24 0.13 -4.16 114.28 107.63 3d5y n THR 228 Ca 0.12 -1.17 -0.42 0.00 -2.27 0.00 0.00 64.05 60.31 3d5y n THR 228 Cb 0.50 0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.99 3d5y n THR 228 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3d5y n TYR 229 N -0.71 0.22 -3.82 4.78 4.02 -0.87 -4.19 117.16 116.59 3d5y n TYR 229 Ca 0.07 0.60 -0.11 0.00 -0.01 0.00 0.00 57.90 58.45 3d5y n TYR 229 Cb 0.55 -2.09 -0.08 0.00 -0.02 0.00 0.00 39.34 37.70 3d5y n TYR 229 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 3d5y s LYS 230 N -1.75 0.71 -0.20 -0.72 -2.85 -0.80 -3.40 119.74 110.74 3d5y s LYS 230 Ca 0.63 -0.55 -0.11 0.00 -1.00 0.00 0.00 55.97 54.94 3d5y s LYS 230 Cb -0.60 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 35.42 3d5y s LYS 230 CO 0.57 -0.21 0.20 0.42 0.10 0.00 0.00 175.35 176.43 3d5y s ILE 231 N -2.41 5.36 0.18 3.79 1.01 -0.37 -0.97 121.20 127.79 3d5y s ILE 231 Ca -0.06 0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.99 3d5y s ILE 231 Cb -0.02 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 3d5y s ILE 231 CO -0.03 0.40 -0.17 0.00 0.00 0.00 0.00 174.94 175.14 3d5y s ALA 232 N 0.57 2.02 0.00 9.38 0.00 -0.12 -0.12 121.76 133.50 3d5y s ALA 232 Ca 0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 3d5y s ALA 232 Cb -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 3d5y s ALA 232 CO 0.01 0.17 0.06 0.54 0.00 0.00 0.00 175.76 176.55 3d5y s VAL 233 N -2.38 0.08 0.30 0.00 0.11 -0.22 -0.89 120.40 117.40 3d5y s VAL 233 Ca 0.18 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 3d5y s VAL 233 Cb -0.04 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 3d5y s VAL 233 CO 0.07 -0.37 0.33 -0.83 -3.33 0.00 0.00 175.10 170.96 3d5y s GLY 234 N -1.21 1.70 0.10 6.54 0.00 -0.68 -0.61 107.32 113.15 3d5y s GLY 234 Ca -0.13 -1.70 -0.09 0.00 0.00 0.00 0.00 44.72 42.80 3d5y s GLY 234 CO 0.00 -1.23 0.20 1.09 0.00 0.00 0.00 173.10 173.17 3d5y s ARG 235 N -3.53 0.88 -0.08 2.90 1.70 0.01 -0.99 118.95 119.84 3d5y s ARG 235 Ca 0.35 -0.97 -0.16 0.00 -0.47 0.00 0.00 55.73 54.49 3d5y s ARG 235 Cb 0.02 0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.79 3d5y s ARG 235 CO 0.20 -0.29 0.39 0.45 -1.08 0.00 0.00 175.30 174.97 3d5y s SER 236 N -2.87 -0.34 0.39 -2.89 0.15 0.18 -1.23 113.70 107.09 3d5y s SER 236 Ca 0.06 0.49 0.19 0.00 0.70 0.00 0.00 55.95 57.38 3d5y s SER 236 Cb 0.05 0.58 0.79 0.00 -1.71 0.00 0.00 66.02 65.73 3d5y s SER 236 CO -0.10 -0.31 1.80 0.11 1.20 0.00 0.00 173.24 175.93 3d5y h LYS 237 N 4.58 0.00 -5.94 5.44 1.57 -1.86 0.20 116.57 120.56 3d5y h LYS 237 Ca -0.28 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.82 3d5y h LYS 237 Cb 1.18 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.30 3d5y h LYS 237 CO 0.33 0.35 -0.67 -0.51 -0.57 0.00 0.00 179.45 178.37 3d5y s ASP 238 N -6.51 4.82 0.51 0.86 1.01 -1.26 -4.67 116.67 111.43 3d5y s ASP 238 Ca -0.01 -0.00 0.27 0.00 0.71 0.00 0.00 52.55 53.52 3d5y s ASP 238 Cb 0.12 -1.37 1.38 0.00 1.01 0.00 0.00 42.92 44.06 3d5y s ASP 238 CO 0.68 0.33 1.92 -0.29 0.21 0.00 0.00 175.17 178.02 3d5y h ILE 239 N 4.40 0.64 -0.15 0.77 6.09 -1.97 -0.98 117.51 126.31 3d5y h ILE 239 Ca -0.46 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 3d5y h ILE 239 Cb 1.18 0.55 0.00 0.00 0.47 0.00 0.00 36.82 39.02 3d5y h ILE 239 CO 0.55 0.01 0.00 0.35 -3.07 0.00 0.00 178.15 175.99 3d5y n THR 240 N -4.35 0.19 0.00 2.19 -2.24 -1.26 -5.03 114.28 103.78 3d5y n THR 240 Ca 0.16 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3d5y n THR 240 Cb 0.79 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 3d5y n THR 240 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d5y n GLY 241 N 1.20 -2.01 3.72 3.38 0.00 -0.37 -4.84 105.19 106.27 3d5y n GLY 241 Ca 0.17 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 3d5y n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d5y s PRO 242 N -0.19 4.43 -0.08 1.61 0.04 -1.26 -4.52 135.00 135.03 3d5y s PRO 242 Ca 0.00 1.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 3d5y s PRO 242 Cb 0.00 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 3d5y s PRO 242 CO 0.00 -0.24 1.12 0.71 0.04 0.00 0.00 177.00 178.63 3d5y s TYR 243 N 0.83 3.31 0.06 0.56 1.51 -1.26 -4.44 117.35 117.93 3d5y s TYR 243 Ca 0.58 1.37 0.05 0.00 -1.01 0.00 0.00 57.07 58.06 3d5y s TYR 243 Cb -0.31 -3.33 -0.03 0.00 -0.11 0.00 0.00 41.96 38.19 3d5y s TYR 243 CO 0.31 -0.87 -0.15 0.08 -1.11 0.00 0.00 175.55 173.81 3d5y s VAL 244 N 2.21 1.21 0.29 0.71 1.01 -0.36 -0.06 120.40 125.41 3d5y s VAL 244 Ca 0.52 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3d5y s VAL 244 Cb -0.22 -1.12 0.06 0.00 0.00 0.00 0.00 36.38 35.10 3d5y s VAL 244 CO 0.20 -0.08 0.40 -0.90 0.00 0.00 0.00 175.10 174.72 3d5y n ASP 245 N 1.56 0.49 0.26 3.32 5.68 -0.38 -0.81 116.55 126.68 3d5y n ASP 245 Ca -0.19 -1.42 0.11 0.00 -0.50 0.00 0.00 54.79 52.78 3d5y n ASP 245 Cb 0.54 -0.27 0.71 0.00 -1.14 0.00 0.00 41.12 40.96 3d5y n ASP 245 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3d5y h LYS 246 N 0.00 0.00 -0.15 0.11 1.57 -1.90 -1.44 116.57 114.76 3d5y h LYS 246 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3d5y h LYS 246 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3d5y h LYS 246 CO 0.14 0.11 0.00 0.09 -0.57 0.00 0.00 179.45 179.22 3d5y n ASN 247 N -3.88 1.41 0.00 0.86 5.03 -1.26 -4.91 115.26 112.52 3d5y n ASN 247 Ca -0.02 -1.69 0.00 0.00 0.87 0.00 0.00 54.58 53.74 3d5y n ASN 247 Cb 0.20 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 38.87 3d5y n ASN 247 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d5y n GLY 248 N 1.07 0.54 3.69 7.41 0.00 -0.54 -5.02 105.19 112.33 3d5y n GLY 248 Ca 0.15 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3d5y n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d5y s VAL 249 N -2.00 5.14 0.31 1.61 1.01 -1.26 -4.79 120.40 120.42 3d5y s VAL 249 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 3d5y s VAL 249 Cb 0.00 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 3d5y s VAL 249 CO 0.00 0.24 1.53 -0.24 0.00 0.00 0.00 175.10 176.64 3d5y n SER 250 N 4.29 3.64 0.00 3.32 2.88 -1.26 -1.25 113.62 125.25 3d5y n SER 250 Ca -0.06 1.17 0.06 0.00 -1.33 0.00 0.00 58.87 58.71 3d5y n SER 250 Cb 0.51 -1.57 0.28 0.00 -0.75 0.00 0.00 64.21 62.67 3d5y n SER 250 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 3d5y n MET 251 N 1.68 0.08 0.00 -1.46 0.00 0.91 -1.07 117.12 117.25 3d5y n MET 251 Ca 0.07 0.24 0.14 0.00 0.00 0.00 0.00 57.70 58.15 3d5y n MET 251 Cb 0.36 -1.50 0.55 0.00 0.00 0.00 0.00 33.22 32.63 3d5y n MET 251 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 3d5y n MET 252 N -1.40 0.03 -1.36 0.03 2.81 -1.26 -0.36 117.12 115.60 3d5y n MET 252 Ca 0.04 -0.01 -0.05 0.00 -1.81 0.00 0.00 57.70 55.88 3d5y n MET 252 Cb 0.12 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.24 3d5y n MET 252 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3d5y n GLN 253 N -1.48 2.10 -0.61 0.03 1.13 -0.38 -4.36 117.38 113.80 3d5y n GLN 253 Ca 0.07 -3.46 0.00 0.00 -1.94 0.00 0.00 57.00 51.67 3d5y n GLN 253 Cb 0.33 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 29.03 3d5y n GLN 253 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d5y n GLY 254 N -0.75 0.79 3.72 1.08 0.00 -0.30 -4.83 105.19 104.89 3d5y n GLY 254 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 3d5y n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d5y s GLY 255 N -1.66 1.94 0.00 -0.02 0.00 -0.24 -4.95 107.32 102.40 3d5y s GLY 255 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.32 3d5y s GLY 255 CO 0.00 0.99 0.00 0.61 0.00 0.00 0.00 173.10 174.70 3d5y n GLY 256 N -0.14 3.50 3.71 0.20 0.00 -1.26 -4.36 105.19 106.83 3d5y n GLY 256 Ca 0.12 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 3d5y n GLY 256 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5y s THR 257 N 0.00 5.09 -0.15 2.61 2.01 0.22 -4.75 115.64 120.67 3d5y s THR 257 Ca 0.00 1.25 -0.28 0.00 0.31 0.00 0.00 61.69 62.97 3d5y s THR 257 Cb 0.00 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 3d5y s THR 257 CO 0.00 0.25 0.97 -0.63 -0.69 0.00 0.00 174.62 174.52 3d5y s ILE 258 N 0.90 4.79 -0.09 1.82 -1.09 -1.26 -1.05 121.20 125.22 3d5y s ILE 258 Ca 0.33 1.94 0.08 0.00 -2.23 0.00 0.00 60.65 60.76 3d5y s ILE 258 Cb -0.17 -4.27 -0.24 0.00 -1.58 0.00 0.00 42.46 36.21 3d5y s ILE 258 CO 0.14 -0.03 0.49 -0.11 -1.23 0.00 0.00 174.94 174.20 3d5y n LEU 259 N 5.32 1.30 -3.65 2.97 7.94 0.83 -4.95 117.00 126.76 3d5y n LEU 259 Ca 0.08 0.29 -0.04 0.00 -1.11 0.00 0.00 56.01 55.24 3d5y n LEU 259 Cb 0.48 -0.15 -0.06 0.00 0.53 0.00 0.00 43.42 44.22 3d5y n LEU 259 CO 0.51 0.54 0.27 -0.62 -1.11 0.00 0.00 177.39 176.98 3d5y s ASP 260 N -6.27 -0.99 -0.03 1.96 2.15 -1.18 -4.75 116.67 107.55 3d5y s ASP 260 Ca -0.11 1.49 0.07 0.00 0.43 0.00 0.00 52.55 54.44 3d5y s ASP 260 Cb 0.07 1.84 0.19 0.00 -0.30 0.00 0.00 42.92 44.73 3d5y s ASP 260 CO 0.80 -0.23 1.15 -1.84 -0.17 0.00 0.00 175.17 174.88 3d5y n GLU 261 N 4.97 2.78 0.00 4.34 0.28 -1.26 -1.23 120.64 130.52 3d5y n GLU 261 Ca -0.15 -1.93 0.00 0.00 -0.16 0.00 0.00 57.16 54.92 3d5y n GLU 261 Cb 0.53 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.18 3d5y n GLU 261 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d5y n GLY 262 N -0.21 -1.16 0.00 -1.84 0.00 -1.26 -4.43 105.19 96.29 3d5y n GLY 262 Ca 0.08 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.86 3d5y n GLY 262 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d5y n ASN 263 N -0.42 0.00 0.00 1.61 0.23 -0.46 -5.00 115.26 111.22 3d5y n ASN 263 Ca 0.00 -0.90 0.15 0.00 -0.53 0.00 0.00 54.58 53.30 3d5y n ASN 263 Cb 0.00 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 38.46 3d5y n ASN 263 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3d5y n ASP 264 N -0.72 0.00 -0.08 0.53 8.00 -1.26 -3.77 116.55 119.24 3d5y n ASP 264 Ca 0.00 -0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.23 3d5y n ASP 264 Cb 0.00 -0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 40.74 3d5y n ASP 264 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3d5y n ARG 265 N -1.29 0.39 -3.79 -1.24 0.00 -1.26 -4.78 116.66 104.69 3d5y n ARG 265 Ca 0.14 0.12 -0.37 0.00 -0.00 0.00 0.00 57.85 57.74 3d5y n ARG 265 Cb 0.24 -1.24 -0.12 0.00 0.00 0.00 0.00 32.46 31.34 3d5y n ARG 265 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3d5y s TRP 266 N -2.32 3.32 0.02 -0.14 0.52 -1.25 -1.83 118.94 117.26 3d5y s TRP 266 Ca -0.23 -1.74 -0.14 0.00 0.02 0.00 0.00 56.10 54.02 3d5y s TRP 266 Cb 0.07 -2.46 -0.06 0.00 -1.15 0.00 0.00 33.47 29.87 3d5y s TRP 266 CO 0.34 -0.81 0.40 0.42 0.02 0.00 0.00 176.95 177.33 3d5y s ILE 267 N 1.32 5.05 -1.19 2.03 1.01 -0.50 -1.35 121.20 127.56 3d5y s ILE 267 Ca -0.01 0.75 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 3d5y s ILE 267 Cb -0.21 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 3d5y s ILE 267 CO 0.00 0.51 0.89 0.61 0.00 0.00 0.00 174.94 176.95 3d5y n GLY 268 N 1.61 -0.56 3.74 6.18 0.00 -1.26 -0.52 105.19 114.39 3d5y n GLY 268 Ca -0.13 0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3d5y n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d5y s PRO 269 N -5.36 4.45 -0.00 1.61 0.04 -1.22 -4.44 135.00 130.08 3d5y s PRO 269 Ca 0.13 1.96 -0.04 0.00 0.04 0.00 0.00 61.00 63.10 3d5y s PRO 269 Cb -0.02 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.32 3d5y s PRO 269 CO 0.76 -0.15 0.17 0.41 0.04 0.00 0.00 177.00 178.23 3d5y n GLY 270 N 2.18 0.59 3.35 0.56 0.00 -0.52 -3.15 105.19 108.20 3d5y n GLY 270 Ca 0.05 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 3d5y n GLY 270 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3d5y n HIS 271 N -0.12 -2.71 -3.39 1.61 -0.00 -1.26 -1.78 115.22 107.57 3d5y n HIS 271 Ca 0.01 1.09 -0.19 0.00 0.46 0.00 0.00 57.72 59.08 3d5y n HIS 271 Cb 0.08 -3.22 -0.01 0.00 -0.12 0.00 0.00 29.99 26.71 3d5y n HIS 271 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3d5y s ALA 273 N -2.31 -0.24 -0.06 0.00 0.00 0.19 -4.73 121.76 114.60 3d5y s ALA 273 Ca 0.48 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.32 3d5y s ALA 273 Cb -0.08 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.13 3d5y s ALA 273 CO 0.30 -0.18 -0.08 0.08 0.00 0.00 0.00 175.76 175.89 3d5y s VAL 274 N -1.17 0.87 0.10 0.00 1.01 -1.26 -0.21 120.40 119.74 3d5y s VAL 274 Ca -0.13 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.61 3d5y s VAL 274 Cb -0.07 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3d5y s VAL 274 CO 0.01 0.31 -0.13 -0.31 0.00 0.00 0.00 175.10 174.98 3d5y s TYR 275 N 0.96 1.25 0.12 5.22 2.02 -0.79 -4.98 117.35 121.15 3d5y s TYR 275 Ca -0.10 -0.57 0.08 0.00 -0.37 0.00 0.00 57.07 56.11 3d5y s TYR 275 Cb -0.15 -0.67 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 3d5y s TYR 275 CO 0.00 0.08 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.80 3d5y s PHE 276 N -2.08 1.78 -0.20 2.71 0.40 -1.26 -0.85 117.98 118.48 3d5y s PHE 276 Ca 0.06 -0.43 -0.05 0.00 -0.60 0.00 0.00 56.93 55.90 3d5y s PHE 276 Cb -0.05 -0.96 0.10 0.00 0.51 0.00 0.00 43.02 42.62 3d5y s PHE 276 CO 0.02 0.23 0.37 0.45 0.70 0.00 0.00 175.22 176.99 3d5y s SER 277 N -2.10 0.05 1.18 1.36 0.15 0.10 -4.43 113.70 110.01 3d5y s SER 277 Ca 0.09 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.41 3d5y s SER 277 Cb -0.09 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 3d5y s SER 277 CO 0.05 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.84 3d5y n GLY 278 N 5.37 3.42 1.10 9.45 0.00 -1.26 -0.37 105.19 122.90 3d5y n GLY 278 Ca -0.07 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3d5y n GLY 278 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d5y n VAL 279 N 0.00 0.51 -2.99 1.61 0.24 -1.26 -4.95 118.33 111.49 3d5y n VAL 279 Ca 0.00 -0.71 -0.18 0.00 -2.04 0.00 0.00 64.34 61.41 3d5y n VAL 279 Cb 0.00 0.85 0.01 0.00 -1.47 0.00 0.00 33.84 33.23 3d5y n VAL 279 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d5y s SER 280 N -1.45 5.63 0.01 -1.34 1.04 0.51 -5.05 113.70 113.04 3d5y s SER 280 Ca 0.39 -0.34 -0.21 0.00 0.48 0.00 0.00 55.95 56.26 3d5y s SER 280 Cb 0.22 -0.74 0.04 0.00 0.10 0.00 0.00 66.02 65.65 3d5y s SER 280 CO 0.31 -0.79 0.48 0.00 0.98 0.00 0.00 173.24 174.22 3d5y s ALA 281 N -2.40 -1.21 0.07 5.32 0.00 -1.26 -0.72 121.76 121.56 3d5y s ALA 281 Ca 0.55 0.63 0.07 0.00 0.00 0.00 0.00 51.96 53.20 3d5y s ALA 281 Cb -0.10 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 3d5y s ALA 281 CO 0.34 -0.40 -0.18 0.96 0.00 0.00 0.00 175.76 176.48 3d5y s ILE 282 N -1.88 1.44 -0.19 0.00 -4.36 -0.03 -0.66 121.20 115.52 3d5y s ILE 282 Ca -0.09 -1.31 -0.10 0.00 -0.26 0.00 0.00 60.65 58.89 3d5y s ILE 282 Cb -0.02 -1.31 -0.05 0.00 1.25 0.00 0.00 42.46 42.33 3d5y s ILE 282 CO 0.02 -0.03 0.15 -0.22 0.24 0.00 0.00 174.94 175.10 3d5y s LEU 283 N -1.57 4.22 -0.05 0.37 2.96 0.14 -1.89 118.68 122.87 3d5y s LEU 283 Ca 0.04 0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.27 3d5y s LEU 283 Cb -0.09 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 3d5y s LEU 283 CO 0.03 0.18 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.34 3d5y s VAL 284 N 0.31 2.49 0.34 1.68 1.01 0.71 -1.44 120.40 125.51 3d5y s VAL 284 Ca 0.09 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 3d5y s VAL 284 Cb -0.11 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.39 3d5y s VAL 284 CO -0.01 0.58 0.84 0.54 0.00 0.00 0.00 175.10 177.04 3d5y s ASN 285 N -0.43 -0.01 0.36 3.32 4.22 -0.50 -0.64 114.94 121.27 3d5y s ASN 285 Ca 0.05 -1.02 0.08 0.00 -2.14 0.00 0.00 52.86 49.82 3d5y s ASN 285 Cb -0.12 0.78 -0.04 0.00 1.28 0.00 0.00 41.25 43.15 3d5y s ASN 285 CO 0.01 -1.53 0.19 -1.38 -2.04 0.00 0.00 177.10 172.35 3d5y s HIS 286 N -2.36 2.70 0.03 1.54 -3.43 -0.73 -0.79 115.29 112.25 3d5y s HIS 286 Ca 0.16 -0.43 -0.13 0.00 -0.80 0.00 0.00 55.06 53.86 3d5y s HIS 286 Cb -0.05 -1.79 0.02 0.00 -1.43 0.00 0.00 32.58 29.34 3d5y s HIS 286 CO 0.10 0.24 0.29 0.00 -2.00 0.00 0.00 174.74 173.36 3d5y s ALA 287 N -2.46 -0.66 -0.21 -1.38 0.00 -0.63 -1.44 121.76 114.98 3d5y s ALA 287 Ca 0.40 0.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.25 3d5y s ALA 287 Cb -0.02 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 3d5y s ALA 287 CO 0.24 -0.37 0.35 0.71 0.00 0.00 0.00 175.76 176.69 3d5y s TYR 288 N -2.26 3.36 -0.53 0.00 2.02 0.32 -0.39 117.35 119.88 3d5y s TYR 288 Ca -0.07 0.53 -0.27 0.00 -0.37 0.00 0.00 57.07 56.89 3d5y s TYR 288 Cb -0.02 -2.47 0.03 0.00 -0.40 0.00 0.00 41.96 39.10 3d5y s TYR 288 CO -0.02 0.01 1.08 0.34 -1.57 0.00 0.00 175.55 175.39 3d5y s ASP 289 N 1.04 6.48 0.60 2.29 -1.08 -0.41 -1.41 116.67 124.18 3d5y s ASP 289 Ca 0.17 0.10 0.39 0.00 -0.52 0.00 0.00 52.55 52.68 3d5y s ASP 289 Cb -0.14 -2.51 1.89 0.00 -1.46 0.00 0.00 42.92 40.69 3d5y s ASP 289 CO 0.07 -1.30 2.17 0.00 0.52 0.00 0.00 175.17 176.63 3d5y h ALA 290 N 9.34 1.00 -0.02 3.66 0.00 -1.67 0.14 119.26 131.72 3d5y h ALA 290 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3d5y h ALA 290 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3d5y h ALA 290 CO 1.12 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 181.57 3d5y n LEU 291 N -3.06 1.66 -3.19 0.00 4.77 -1.26 -4.40 117.00 111.51 3d5y n LEU 291 Ca -0.01 -0.54 -0.18 0.00 -0.03 0.00 0.00 56.01 55.25 3d5y n LEU 291 Cb 0.19 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3d5y n LEU 291 CO 0.23 0.28 -0.22 1.17 -1.33 0.00 0.00 177.39 177.52 3d5y n LYS 292 N 0.16 1.01 -2.52 3.23 4.81 -0.63 -4.97 118.16 119.25 3d5y n LYS 292 Ca 0.16 -3.40 -0.18 0.00 -0.87 0.00 0.00 58.31 54.01 3d5y n LYS 292 Cb 0.40 -1.72 -0.00 0.00 0.02 0.00 0.00 35.03 33.73 3d5y n LYS 292 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3d5y n ASN 293 N 0.27 -5.22 -0.66 3.14 3.02 -1.22 -1.45 115.26 113.15 3d5y n ASN 293 Ca 0.25 0.01 -0.09 0.00 -0.03 0.00 0.00 54.58 54.72 3d5y n ASN 293 Cb 0.66 -4.35 -0.04 0.00 -0.61 0.00 0.00 39.78 35.44 3d5y n ASN 293 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d5y n GLY 294 N -1.01 1.02 3.74 7.41 0.00 0.39 -4.78 105.19 111.96 3d5y n GLY 294 Ca -0.19 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 3d5y n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5y s GLU 295 N -2.56 4.33 0.14 1.61 2.02 -0.53 -4.02 118.70 119.69 3d5y s GLU 295 Ca 0.00 2.18 -0.30 0.00 0.02 0.00 0.00 54.97 56.87 3d5y s GLU 295 Cb 0.00 -3.15 -0.07 0.00 0.10 0.00 0.00 34.13 31.01 3d5y s GLU 295 CO 0.00 -0.34 1.19 -1.25 0.02 0.00 0.00 175.26 174.88 3d5y s PRO 296 N -0.22 4.48 -0.03 0.39 0.04 -1.26 -1.29 135.00 137.12 3d5y s PRO 296 Ca 0.58 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.47 3d5y s PRO 296 Cb -0.39 -3.28 -0.00 0.00 0.04 0.00 0.00 34.50 30.86 3d5y s PRO 296 CO 0.41 -0.13 -0.12 0.99 0.04 0.00 0.00 177.00 178.19 3d5y s THR 297 N 0.34 0.99 0.26 1.26 2.01 0.48 -1.66 115.64 119.32 3d5y s THR 297 Ca 0.55 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 3d5y s THR 297 Cb -0.31 -0.86 -0.11 0.00 0.01 0.00 0.00 72.50 71.24 3d5y s THR 297 CO 0.33 0.29 1.54 -0.22 -0.69 0.00 0.00 174.62 175.87 3d5y s LEU 298 N 0.02 4.36 -0.04 4.42 2.96 0.01 -1.61 118.68 128.81 3d5y s LEU 298 Ca -0.01 2.81 0.03 0.00 -0.22 0.00 0.00 54.13 56.75 3d5y s LEU 298 Cb -0.08 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.98 3d5y s LEU 298 CO 0.01 -0.83 -0.14 -1.10 -1.32 0.00 0.00 176.35 172.97 3d5y s GLN 299 N -0.28 1.49 -0.06 1.98 -0.21 0.03 -4.92 119.66 117.69 3d5y s GLN 299 Ca 0.63 -0.49 0.01 0.00 0.02 0.00 0.00 55.36 55.53 3d5y s GLN 299 Cb -0.45 -1.31 0.02 0.00 1.00 0.00 0.00 33.01 32.27 3d5y s GLN 299 CO 0.44 0.18 -0.06 0.42 -2.12 0.00 0.00 175.29 174.16 3d5y s ILE 300 N 0.14 0.68 0.01 1.08 1.01 -1.26 -1.40 121.20 121.46 3d5y s ILE 300 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.42 3d5y s ILE 300 Cb -0.11 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 3d5y s ILE 300 CO 0.02 0.27 -0.01 -0.13 0.00 0.00 0.00 174.94 175.08 3d5y s ARG 301 N 1.05 0.12 0.38 2.79 0.52 -0.52 -4.87 118.95 118.42 3d5y s ARG 301 Ca -0.09 -0.21 -0.28 0.00 -0.52 0.00 0.00 55.73 54.63 3d5y s ARG 301 Cb -0.14 0.02 -0.11 0.00 0.52 0.00 0.00 34.95 35.24 3d5y s ARG 301 CO -0.00 -0.01 1.48 -1.25 0.02 0.00 0.00 175.30 175.54 3d5y s PRO 302 N -0.49 4.09 -0.21 3.54 0.04 -1.26 -0.68 135.00 140.03 3d5y s PRO 302 Ca -0.05 2.57 -0.02 0.00 0.04 0.00 0.00 61.00 63.53 3d5y s PRO 302 Cb -0.03 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.55 3d5y s PRO 302 CO -0.00 -0.54 -0.09 -1.17 0.04 0.00 0.00 177.00 175.23 3d5y s LEU 303 N -2.12 2.64 0.42 -3.56 2.96 0.17 -4.20 118.68 114.99 3d5y s LEU 303 Ca 0.53 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 3d5y s LEU 303 Cb -0.46 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.58 3d5y s LEU 303 CO 0.63 -0.01 0.58 -0.31 -1.32 0.00 0.00 176.35 175.92 3d5y s TYR 304 N 1.42 2.86 -0.07 5.38 1.51 0.14 -4.10 117.35 124.48 3d5y s TYR 304 Ca 0.06 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 3d5y s TYR 304 Cb -0.14 -2.37 0.02 0.00 -0.11 0.00 0.00 41.96 39.37 3d5y s TYR 304 CO -0.07 -0.41 -0.06 -1.58 -1.11 0.00 0.00 175.55 172.33 3d5y s TRP 305 N -2.37 1.05 1.00 2.71 0.52 -1.26 -0.50 118.94 120.09 3d5y s TRP 305 Ca 0.54 -0.40 -0.16 0.00 0.02 0.00 0.00 56.10 56.10 3d5y s TRP 305 Cb -0.10 -0.93 0.20 0.00 -1.15 0.00 0.00 33.47 31.50 3d5y s TRP 305 CO 0.33 -0.33 1.26 0.16 0.02 0.00 0.00 176.95 178.39 3d5y s ASP 306 N 1.36 2.79 0.55 2.95 1.47 0.17 -4.89 116.67 121.07 3d5y s ASP 306 Ca -0.03 0.43 0.24 0.00 1.18 0.00 0.00 52.55 54.37 3d5y s ASP 306 Cb -0.14 -0.58 1.54 0.00 -0.34 0.00 0.00 42.92 43.40 3d5y s ASP 306 CO -0.03 -2.95 2.17 0.44 0.68 0.00 0.00 175.17 175.48 3d5y h ASP 307 N -1.78 0.00 -0.38 2.11 3.32 -2.01 -0.79 116.42 116.88 3d5y h ASP 307 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3d5y h ASP 307 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3d5y h ASP 307 CO 0.41 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 177.35 3d5y n GLU 308 N -4.03 2.42 -0.73 3.56 4.71 -1.26 -4.92 120.64 120.40 3d5y n GLU 308 Ca -0.03 -1.60 0.00 0.00 -0.01 0.00 0.00 57.16 55.52 3d5y n GLU 308 Cb 0.13 -1.55 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 3d5y n GLU 308 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d5y n GLY 309 N 0.86 0.83 3.77 0.62 0.00 -0.30 -5.05 105.19 105.92 3d5y n GLY 309 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3d5y n GLY 309 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d5y s TRP 310 N -3.24 3.87 0.61 1.61 0.52 -1.26 -4.70 118.94 116.35 3d5y s TRP 310 Ca 0.00 1.57 -0.14 0.00 0.02 0.00 0.00 56.10 57.55 3d5y s TRP 310 Cb 0.00 -2.75 -0.03 0.00 -1.15 0.00 0.00 33.47 29.54 3d5y s TRP 310 CO 0.00 0.48 1.05 -1.25 0.02 0.00 0.00 176.95 177.24 3d5y s PRO 311 N -0.93 3.31 -0.03 4.98 0.04 -1.26 -0.65 135.00 140.46 3d5y s PRO 311 Ca 0.36 1.08 -0.26 0.00 0.04 0.00 0.00 61.00 62.22 3d5y s PRO 311 Cb -0.22 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.34 3d5y s PRO 311 CO 0.25 -0.81 0.57 1.52 0.04 0.00 0.00 177.00 178.58 3d5y s TYR 312 N -2.67 -0.52 0.31 0.56 -0.85 0.34 -4.87 117.35 109.66 3d5y s TYR 312 Ca 0.61 0.83 -0.12 0.00 -0.52 0.00 0.00 57.07 57.88 3d5y s TYR 312 Cb -0.14 0.33 -0.08 0.00 0.38 0.00 0.00 41.96 42.45 3d5y s TYR 312 CO 0.42 -0.57 0.67 -0.51 -1.52 0.00 0.00 175.55 174.04 3d5y s LEU 313 N -1.35 4.05 0.78 -3.49 1.43 -1.26 0.29 118.68 119.13 3d5y s LEU 313 Ca -0.11 1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.99 3d5y s LEU 313 Cb -0.01 -3.90 0.09 0.00 0.03 0.00 0.00 46.19 42.39 3d5y s LEU 313 CO 0.07 -0.20 1.12 -0.94 0.23 0.00 0.00 176.35 176.63 3d5y s SER 314 N -2.53 4.46 0.00 2.29 1.04 -1.26 -4.92 113.70 112.78 3d5y s SER 314 Ca 0.51 0.54 0.00 0.00 0.48 0.00 0.00 55.95 57.48 3d5y s SER 314 Cb -0.11 -1.04 0.00 0.00 0.10 0.00 0.00 66.02 64.98 3d5y s SER 314 CO 0.22 -1.88 0.48 0.55 0.98 0.00 0.00 173.24 173.60