#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d37 n GLY 7 N 0.00 7.34 3.75 2.72 0.00 -1.26 -5.14 105.19 112.59 3d37 n GLY 7 Ca 0.00 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 3d37 n GLY 7 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d37 s TYR 8 N 0.61 3.82 -0.45 1.61 2.02 -1.26 -5.03 117.35 118.67 3d37 s TYR 8 Ca 0.00 1.66 -0.24 0.00 -0.37 0.00 0.00 57.07 58.13 3d37 s TYR 8 Cb 0.00 -2.90 0.03 0.00 -0.40 0.00 0.00 41.96 38.68 3d37 s TYR 8 CO 0.00 0.32 0.81 0.00 -1.57 0.00 0.00 175.55 175.11 3d37 s ALA 9 N -0.38 3.28 -0.18 3.71 0.00 -1.26 -4.96 121.76 121.97 3d37 s ALA 9 Ca 0.41 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 3d37 s ALA 9 Cb -0.23 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.39 3d37 s ALA 9 CO 0.27 -1.96 -0.13 0.08 0.00 0.00 0.00 175.76 174.02 3d37 s VAL 10 N 3.39 2.77 0.13 0.00 1.01 -1.26 -0.47 120.40 125.97 3d37 s VAL 10 Ca 0.31 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.61 3d37 s VAL 10 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3d37 s VAL 10 CO 0.23 0.50 -0.09 -0.94 0.00 0.00 0.00 175.10 174.79 3d37 s SER 11 N 1.05 1.62 -0.37 3.32 1.04 0.11 -4.30 113.70 116.18 3d37 s SER 11 Ca -0.01 -1.00 -0.09 0.00 0.48 0.00 0.00 55.95 55.34 3d37 s SER 11 Cb -0.15 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.03 3d37 s SER 11 CO -0.03 -0.36 0.18 -0.69 0.98 0.00 0.00 173.24 173.32 3d37 s VAL 12 N -3.35 4.18 -0.27 5.02 1.01 -0.23 -0.76 120.40 126.00 3d37 s VAL 12 Ca 0.15 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 3d37 s VAL 12 Cb 0.03 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 3d37 s VAL 12 CO -0.01 -0.27 0.63 -0.60 0.00 0.00 0.00 175.10 174.85 3d37 s ARG 13 N 1.46 4.05 -0.06 2.72 3.52 0.46 -1.53 118.95 129.56 3d37 s ARG 13 Ca 0.01 0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 56.07 3d37 s ARG 13 Cb -0.20 -3.67 0.03 0.00 -1.56 0.00 0.00 34.95 29.54 3d37 s ARG 13 CO 0.04 -0.46 -0.01 0.08 -0.81 0.00 0.00 175.30 174.14 3d37 s VAL 14 N 2.53 0.42 -1.13 7.11 1.01 -0.01 -1.75 120.40 128.57 3d37 s VAL 14 Ca 0.26 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 3d37 s VAL 14 Cb -0.15 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 3d37 s VAL 14 CO 0.09 0.25 0.83 0.61 0.00 0.00 0.00 175.10 176.87 3d37 n GLY 15 N 4.79 -0.96 4.70 4.51 0.00 -1.26 -1.79 105.19 115.17 3d37 n GLY 15 Ca -0.13 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3d37 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d37 n GLY 16 N -1.52 0.21 3.77 -0.02 0.00 -1.26 -4.88 105.19 101.49 3d37 n GLY 16 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3d37 n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d37 s LYS 17 N -0.14 4.05 -0.19 1.61 2.20 -0.74 -5.06 119.74 121.47 3d37 s LYS 17 Ca 0.00 0.04 -0.15 0.00 -0.36 0.00 0.00 55.97 55.50 3d37 s LYS 17 Cb 0.00 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 3d37 s LYS 17 CO 0.00 0.41 0.36 -1.21 -0.36 0.00 0.00 175.35 174.55 3d37 s GLU 18 N -0.03 4.21 -0.22 4.03 0.41 -1.26 -0.83 118.70 125.00 3d37 s GLU 18 Ca 0.16 0.16 -0.05 0.00 -0.41 0.00 0.00 54.97 54.83 3d37 s GLU 18 Cb -0.13 -3.50 -0.02 0.00 -1.78 0.00 0.00 34.13 28.71 3d37 s GLU 18 CO 0.04 0.06 -0.01 -1.01 -0.49 0.00 0.00 175.26 173.85 3d37 s HIS 19 N 1.00 3.01 0.37 1.61 3.76 -0.58 -4.96 115.29 119.50 3d37 s HIS 19 Ca 0.18 -0.68 0.03 0.00 -0.15 0.00 0.00 55.06 54.44 3d37 s HIS 19 Cb -0.14 -2.12 -0.01 0.00 1.11 0.00 0.00 32.58 31.41 3d37 s HIS 19 CO 0.07 -0.41 0.09 -2.13 -0.85 0.00 0.00 174.74 171.51 3d37 n ARG 20 N 4.65 0.72 -2.89 1.40 3.00 -1.26 -1.07 116.66 121.20 3d37 n ARG 20 Ca -0.17 -3.01 -0.09 0.00 -0.00 0.00 0.00 57.85 54.58 3d37 n ARG 20 Cb 0.51 1.41 0.03 0.00 0.00 0.00 0.00 32.46 34.41 3d37 n ARG 20 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3d37 n HIS 21 N -0.86 -1.03 -2.54 -0.14 8.25 -1.26 -5.00 115.22 112.63 3d37 n HIS 21 Ca -0.08 0.36 -0.36 0.00 -0.26 0.00 0.00 57.72 57.38 3d37 n HIS 21 Cb 0.53 -2.45 -0.04 0.00 1.12 0.00 0.00 29.99 29.15 3d37 n HIS 21 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d37 s TRP 22 N -3.11 3.25 0.01 4.41 0.52 -1.26 -4.83 118.94 117.94 3d37 s TRP 22 Ca 0.21 1.64 0.11 0.00 0.02 0.00 0.00 56.10 58.08 3d37 s TRP 22 Cb -0.09 -3.12 -0.21 0.00 -1.15 0.00 0.00 33.47 28.89 3d37 s TRP 22 CO 0.26 -0.64 0.92 1.05 0.02 0.00 0.00 176.95 178.56 3d37 h GLU 23 N 2.45 0.00 -2.96 4.98 4.11 -1.11 -3.48 114.58 118.58 3d37 h GLU 23 Ca -0.48 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.84 3d37 h GLU 23 Cb 1.21 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.27 3d37 h GLU 23 CO 0.62 0.67 -0.23 -0.98 0.07 0.00 0.00 179.01 179.16 3d37 s ARG 24 N -2.66 0.71 0.19 1.06 1.70 -0.82 -4.15 118.95 114.98 3d37 s ARG 24 Ca -0.02 -0.17 -0.18 0.00 -0.47 0.00 0.00 55.73 54.90 3d37 s ARG 24 Cb 0.09 0.32 0.03 0.00 -0.57 0.00 0.00 34.95 34.81 3d37 s ARG 24 CO 0.82 -0.20 0.52 1.52 -1.08 0.00 0.00 175.30 176.88 3d37 s TYR 25 N -1.36 -0.13 -0.08 5.89 -0.85 -0.92 -1.45 117.35 118.45 3d37 s TYR 25 Ca -0.13 -0.21 -0.03 0.00 -0.52 0.00 0.00 57.07 56.17 3d37 s TYR 25 Cb -0.05 0.39 0.05 0.00 0.38 0.00 0.00 41.96 42.73 3d37 s TYR 25 CO 0.04 -0.91 0.16 -0.51 -1.52 0.00 0.00 175.55 172.82 3d37 s ASP 26 N -2.87 0.46 -0.22 -0.18 1.01 -0.04 -1.76 116.67 113.06 3d37 s ASP 26 Ca 0.09 0.34 -0.00 0.00 0.71 0.00 0.00 52.55 53.69 3d37 s ASP 26 Cb -0.01 0.27 0.06 0.00 1.01 0.00 0.00 42.92 44.25 3d37 s ASP 26 CO -0.03 -0.21 -0.04 -0.63 0.21 0.00 0.00 175.17 174.47 3d37 s ILE 27 N 1.95 1.30 -0.20 0.77 1.01 0.27 -0.98 121.20 125.32 3d37 s ILE 27 Ca -0.01 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.59 3d37 s ILE 27 Cb -0.12 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.76 3d37 s ILE 27 CO -0.06 -0.11 -0.16 -0.62 0.00 0.00 0.00 174.94 173.99 3d37 s ASP 28 N 1.50 3.53 0.01 3.58 -1.08 0.26 -1.07 116.67 123.40 3d37 s ASP 28 Ca -0.04 -0.70 0.08 0.00 -0.52 0.00 0.00 52.55 51.37 3d37 s ASP 28 Cb -0.18 -1.54 -0.02 0.00 -1.46 0.00 0.00 42.92 39.71 3d37 s ASP 28 CO -0.07 -0.03 -0.25 -0.44 0.52 0.00 0.00 175.17 174.90 3d37 s SER 29 N 1.30 2.95 -0.25 -0.34 0.01 -0.40 -1.38 113.70 115.59 3d37 s SER 29 Ca 0.03 -0.51 -0.16 0.00 1.31 0.00 0.00 55.95 56.63 3d37 s SER 29 Cb -0.14 -0.30 0.07 0.00 0.21 0.00 0.00 66.02 65.86 3d37 s SER 29 CO -0.10 0.27 0.62 -0.62 0.41 0.00 0.00 173.24 173.82 3d37 s ASP 30 N -0.90 -0.80 0.40 2.44 2.15 -1.26 -0.17 116.67 118.53 3d37 s ASP 30 Ca 0.10 1.34 0.12 0.00 0.43 0.00 0.00 52.55 54.54 3d37 s ASP 30 Cb -0.10 1.24 0.82 0.00 -0.30 0.00 0.00 42.92 44.59 3d37 s ASP 30 CO 0.01 -0.23 1.90 -0.26 -0.17 0.00 0.00 175.17 176.42 3d37 h PHE 31 N 6.67 0.08 0.03 -5.34 0.04 -1.59 -3.32 116.94 113.51 3d37 h PHE 31 Ca -0.31 -0.01 -0.35 0.00 2.80 0.00 0.00 57.97 60.10 3d37 h PHE 31 Cb 1.21 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 39.28 3d37 h PHE 31 CO 0.16 0.32 -2.13 1.28 -0.60 0.00 0.00 178.31 177.33 3d37 n LEU 32 N -4.22 1.39 -4.67 1.54 4.77 -1.26 -4.77 117.00 109.78 3d37 n LEU 32 Ca -0.02 0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.67 3d37 n LEU 32 Cb 0.31 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3d37 n LEU 32 CO 0.38 0.63 1.04 -0.63 -1.33 0.00 0.00 177.39 177.48 3d37 s ILE 33 N -2.54 4.31 0.12 -0.08 1.01 -1.25 -4.94 121.20 117.82 3d37 s ILE 33 Ca -0.16 1.59 -0.34 0.00 0.00 0.00 0.00 60.65 61.75 3d37 s ILE 33 Cb 0.07 -4.03 -0.12 0.00 0.01 0.00 0.00 42.46 38.39 3d37 s ILE 33 CO 0.77 -0.11 1.56 -0.65 0.00 0.00 0.00 174.94 176.50 3d37 h PRO 34 N 7.99 -0.59 -4.69 2.79 0.11 -1.86 -3.40 132.00 132.36 3d37 h PRO 34 Ca -0.27 0.04 -0.69 0.00 0.11 0.00 0.00 66.00 65.19 3d37 h PRO 34 Cb 1.11 0.13 -0.24 0.00 0.11 0.00 0.00 31.00 32.11 3d37 h PRO 34 CO 0.95 -0.39 -0.55 0.00 -0.21 0.00 0.00 178.00 177.80 3d37 s ALA 35 N -5.74 3.24 0.74 -0.75 0.00 -1.26 -4.80 121.76 113.18 3d37 s ALA 35 Ca -0.16 -1.57 -0.15 0.00 0.00 0.00 0.00 51.96 50.08 3d37 s ALA 35 Cb 0.07 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.79 3d37 s ALA 35 CO 0.61 -1.15 1.24 -0.51 0.00 0.00 0.00 175.76 175.96 3d37 s ASP 36 N 1.56 4.03 0.10 0.00 1.01 -1.26 -4.79 116.67 117.32 3d37 s ASP 36 Ca 0.03 2.47 -0.01 0.00 0.71 0.00 0.00 52.55 55.75 3d37 s ASP 36 Cb -0.18 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 3d37 s ASP 36 CO 0.06 -2.38 0.02 -0.94 0.21 0.00 0.00 175.17 172.14 3d37 s SER 37 N -1.85 0.43 0.03 0.27 1.04 -0.48 -0.91 113.70 112.24 3d37 s SER 37 Ca 0.77 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.04 3d37 s SER 37 Cb -0.32 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.03 3d37 s SER 37 CO 0.46 -0.67 0.05 0.72 0.98 0.00 0.00 173.24 174.79 3d37 s PHE 38 N -3.97 0.22 -0.17 5.02 -0.12 -0.63 -0.57 117.98 117.77 3d37 s PHE 38 Ca 0.17 -0.51 -0.06 0.00 -0.05 0.00 0.00 56.93 56.48 3d37 s PHE 38 Cb 0.08 -0.17 0.07 0.00 -0.63 0.00 0.00 43.02 42.37 3d37 s PHE 38 CO -0.03 -0.30 0.36 0.34 -0.05 0.00 0.00 175.22 175.54 3d37 s ASP 39 N -1.89 -0.11 -0.01 1.98 -1.08 -0.15 -1.81 116.67 113.60 3d37 s ASP 39 Ca -0.09 0.83 0.05 0.00 -0.52 0.00 0.00 52.55 52.81 3d37 s ASP 39 Cb -0.04 1.00 -0.01 0.00 -1.46 0.00 0.00 42.92 42.41 3d37 s ASP 39 CO -0.03 -0.22 -0.15 -0.36 0.52 0.00 0.00 175.17 174.93 3d37 s PHE 40 N 2.28 1.33 -0.03 -5.34 0.08 -0.25 -0.86 117.98 115.19 3d37 s PHE 40 Ca -0.03 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.78 3d37 s PHE 40 Cb -0.11 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 3d37 s PHE 40 CO -0.11 -0.03 -0.04 0.08 -0.10 0.00 0.00 175.22 175.02 3d37 s VAL 41 N -0.33 0.46 0.08 -0.44 1.01 -0.53 -1.42 120.40 119.24 3d37 s VAL 41 Ca 0.05 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 61.99 3d37 s VAL 41 Cb -0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 3d37 s VAL 41 CO -0.00 0.18 -0.24 -0.51 0.00 0.00 0.00 175.10 174.53 3d37 s ILE 42 N 0.58 2.42 -0.42 2.22 1.10 -0.66 -0.44 121.20 126.00 3d37 s ILE 42 Ca -0.07 -1.49 0.07 0.00 -0.51 0.00 0.00 60.65 58.65 3d37 s ILE 42 Cb -0.11 -2.03 0.24 0.00 0.15 0.00 0.00 42.46 40.72 3d37 s ILE 42 CO -0.00 0.23 0.53 0.61 -2.11 0.00 0.00 174.94 174.20 3d37 n GLY 43 N 1.29 3.04 0.00 1.50 0.00 -1.26 -1.56 105.19 108.20 3d37 n GLY 43 Ca -0.17 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3d37 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d37 n ARG 44 N 1.46 0.00 -1.76 1.61 1.74 -1.11 -4.80 116.66 113.80 3d37 n ARG 44 Ca 0.23 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 3d37 n ARG 44 Cb 0.51 -0.52 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 3d37 n ARG 44 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3d37 n PRO 52 N -1.53 -4.97 -2.50 5.56 -0.04 -1.26 -4.78 135.00 125.48 3d37 n PRO 52 Ca 0.00 3.62 -0.43 0.00 -0.04 0.00 0.00 63.50 66.66 3d37 n PRO 52 Cb 0.02 -4.01 -0.02 0.00 -0.04 0.00 0.00 33.50 29.44 3d37 n PRO 52 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3d37 s ASP 53 N -2.44 6.42 0.00 3.54 2.15 -1.26 -4.85 116.67 120.23 3d37 s ASP 53 Ca 0.00 0.41 0.24 0.00 0.43 0.00 0.00 52.55 53.63 3d37 s ASP 53 Cb 0.00 -2.55 0.29 0.00 -0.30 0.00 0.00 42.92 40.36 3d37 s ASP 53 CO 0.00 -1.44 1.32 0.18 -0.17 0.00 0.00 175.17 175.05 3d37 n LEU 54 N 8.56 3.08 -4.75 -1.34 4.77 -1.26 -4.96 117.00 121.10 3d37 n LEU 54 Ca 0.12 -1.12 -0.41 0.00 -0.03 0.00 0.00 56.01 54.56 3d37 n LEU 54 Cb 0.49 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3d37 n LEU 54 CO 0.71 0.56 1.14 -0.94 -1.33 0.00 0.00 177.39 177.54 3d37 s SER 55 N -1.85 6.53 0.00 -1.43 1.04 -1.26 -1.57 113.70 115.16 3d37 s SER 55 Ca 0.31 2.82 0.00 0.00 0.48 0.00 0.00 55.95 59.56 3d37 s SER 55 Cb 0.21 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.69 3d37 s SER 55 CO 0.31 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.36 3d37 n GLY 56 N 1.80 1.30 3.83 7.32 0.00 0.19 -5.01 105.19 114.61 3d37 n GLY 56 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3d37 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d37 s GLU 57 N -0.12 4.18 0.35 1.61 0.41 -0.61 -4.79 118.70 119.73 3d37 s GLU 57 Ca 0.00 0.92 -0.26 0.00 -0.41 0.00 0.00 54.97 55.22 3d37 s GLU 57 Cb 0.00 -2.46 -0.09 0.00 -1.78 0.00 0.00 34.13 29.80 3d37 s GLU 57 CO 0.00 0.15 1.09 -1.12 -0.49 0.00 0.00 175.26 174.88 3d37 s SER 58 N -2.07 6.94 0.19 -0.19 0.01 -1.26 -1.26 113.70 116.05 3d37 s SER 58 Ca 0.55 2.18 -0.08 0.00 1.31 0.00 0.00 55.95 59.90 3d37 s SER 58 Cb -0.12 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 3d37 s SER 58 CO 0.17 -0.37 0.30 0.00 0.41 0.00 0.00 173.24 173.75 3d37 s GLU 60 N -4.01 0.97 -0.20 0.00 2.02 -0.72 -1.60 118.70 115.16 3d37 s GLU 60 Ca 0.22 -0.48 -0.10 0.00 0.02 0.00 0.00 54.97 54.62 3d37 s GLU 60 Cb 0.03 -0.94 -0.05 0.00 0.10 0.00 0.00 34.13 33.27 3d37 s GLU 60 CO 0.04 0.25 0.15 0.08 0.02 0.00 0.00 175.26 175.80 3d37 s VAL 61 N -0.37 5.40 -0.05 2.63 1.01 0.23 -0.41 120.40 128.84 3d37 s VAL 61 Ca 0.04 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.26 3d37 s VAL 61 Cb -0.05 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.85 3d37 s VAL 61 CO -0.00 0.42 -0.10 -0.69 0.00 0.00 0.00 175.10 174.72 3d37 s VAL 62 N 0.48 0.96 -0.17 2.92 1.01 0.06 -0.86 120.40 124.80 3d37 s VAL 62 Ca 0.08 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.67 3d37 s VAL 62 Cb -0.12 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.41 3d37 s VAL 62 CO -0.01 0.31 -0.19 -0.63 0.00 0.00 0.00 175.10 174.57 3d37 s ILE 63 N 0.50 1.99 -1.46 2.22 1.01 0.34 -0.72 121.20 125.08 3d37 s ILE 63 Ca -0.10 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 3d37 s ILE 63 Cb -0.13 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.56 3d37 s ILE 63 CO 0.02 0.53 0.42 0.47 0.00 0.00 0.00 174.94 176.38 3d37 n ASP 64 N 4.56 -0.60 0.00 3.58 8.00 0.38 -0.36 116.55 132.11 3d37 n ASP 64 Ca -0.20 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.26 3d37 n ASP 64 Cb 0.50 -2.86 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 3d37 n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d37 n GLY 65 N -1.97 0.47 3.51 0.44 0.00 -1.26 -4.99 105.19 101.38 3d37 n GLY 65 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 3d37 n GLY 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d37 s GLN 66 N -0.58 3.74 0.04 1.61 0.74 0.51 -5.06 119.66 120.66 3d37 s GLN 66 Ca 0.00 -0.46 -0.31 0.00 0.05 0.00 0.00 55.36 54.65 3d37 s GLN 66 Cb 0.00 -3.17 -0.06 0.00 1.10 0.00 0.00 33.01 30.88 3d37 s GLN 66 CO 0.00 0.06 1.42 0.42 -0.55 0.00 0.00 175.29 176.64 3d37 s ILE 67 N 0.91 3.53 -0.38 -2.34 1.01 -1.26 -0.50 121.20 122.16 3d37 s ILE 67 Ca 0.02 0.99 0.13 0.00 0.00 0.00 0.00 60.65 61.79 3d37 s ILE 67 Cb -0.14 -3.64 -0.16 0.00 0.01 0.00 0.00 42.46 38.54 3d37 s ILE 67 CO 0.02 0.02 0.44 1.33 0.00 0.00 0.00 174.94 176.75 3d37 n VAL 68 N 4.46 0.00 -3.61 2.92 0.24 -0.04 -4.69 118.33 117.61 3d37 n VAL 68 Ca 0.13 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 3d37 n VAL 68 Cb 0.43 0.72 -0.07 0.00 -1.47 0.00 0.00 33.84 33.45 3d37 n VAL 68 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 3d37 s MET 69 N -2.43 0.71 -0.13 7.34 -2.45 -1.22 -4.37 119.30 116.76 3d37 s MET 69 Ca 0.01 0.65 0.03 0.00 -1.25 0.00 0.00 55.69 55.14 3d37 s MET 69 Cb 0.09 0.35 0.01 0.00 1.25 0.00 0.00 34.83 36.52 3d37 s MET 69 CO 0.52 -0.12 -0.22 0.99 1.05 0.00 0.00 175.02 177.24 3d37 s THR 70 N -0.05 2.01 0.00 10.11 2.01 -0.97 -0.60 115.64 128.15 3d37 s THR 70 Ca -0.00 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.04 3d37 s THR 70 Cb -0.04 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.70 3d37 s THR 70 CO -0.00 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 3d37 n GLY 71 N 3.97 2.52 2.82 4.40 0.00 -0.63 -2.97 105.19 115.30 3d37 n GLY 71 Ca -0.20 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 3d37 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d37 s ILE 72 N -1.43 0.08 -0.20 -0.61 1.09 -0.67 -0.61 121.20 118.85 3d37 s ILE 72 Ca 0.00 0.09 -0.29 0.00 -1.10 0.00 0.00 60.65 59.35 3d37 s ILE 72 Cb 0.00 -0.16 -0.02 0.00 -1.06 0.00 0.00 42.46 41.21 3d37 s ILE 72 CO 0.00 0.10 1.53 -0.63 -0.10 0.00 0.00 174.94 175.84 3d37 s ILE 73 N 0.75 3.82 -0.03 2.92 1.01 -0.39 -2.71 121.20 126.57 3d37 s ILE 73 Ca -0.07 0.94 0.11 0.00 0.00 0.00 0.00 60.65 61.63 3d37 s ILE 73 Cb -0.10 -3.78 -0.23 0.00 0.01 0.00 0.00 42.46 38.36 3d37 s ILE 73 CO -0.02 -0.27 0.71 1.23 0.00 0.00 0.00 174.94 176.60 3d37 h GLY 74 N 11.13 0.02 -3.69 6.18 0.00 -0.92 0.54 103.07 116.32 3d37 h GLY 74 Ca -0.32 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 3d37 h GLY 74 CO 1.00 0.04 0.03 -1.35 0.00 0.00 0.00 176.54 176.26 3d37 s SER 75 N -6.20 -0.44 -0.02 0.19 1.04 -0.86 -4.65 113.70 102.75 3d37 s SER 75 Ca -0.05 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.56 3d37 s SER 75 Cb 0.08 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.70 3d37 s SER 75 CO 0.82 -0.70 0.06 -1.58 0.98 0.00 0.00 173.24 172.82 3d37 s GLN 76 N -2.34 0.05 -0.04 4.02 0.74 -1.26 -1.25 119.66 119.57 3d37 s GLN 76 Ca -0.06 0.12 0.04 0.00 0.05 0.00 0.00 55.36 55.51 3d37 s GLN 76 Cb -0.01 -0.03 -0.00 0.00 1.10 0.00 0.00 33.01 34.07 3d37 s GLN 76 CO -0.01 -0.04 -0.17 1.03 -0.55 0.00 0.00 175.29 175.54 3d37 s ARG 77 N 0.27 1.79 -0.13 1.67 0.52 0.02 -4.98 118.95 118.11 3d37 s ARG 77 Ca -0.02 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 54.59 3d37 s ARG 77 Cb -0.03 -1.56 -0.00 0.00 0.52 0.00 0.00 34.95 33.88 3d37 s ARG 77 CO -0.01 0.25 -0.18 -1.58 0.02 0.00 0.00 175.30 173.80 3d37 s HIS 78 N 0.02 2.71 -0.02 -0.53 2.46 -1.26 -0.20 115.29 118.47 3d37 s HIS 78 Ca -0.04 -0.94 0.04 0.00 0.47 0.00 0.00 55.06 54.59 3d37 s HIS 78 Cb -0.11 -1.81 -0.01 0.00 -0.13 0.00 0.00 32.58 30.52 3d37 s HIS 78 CO 0.02 -0.39 -0.13 0.20 -2.47 0.00 0.00 174.74 171.98 3d37 s GLY 79 N 0.51 0.64 -0.03 1.59 0.00 0.44 -4.99 107.32 105.49 3d37 s GLY 79 Ca -0.12 -0.52 0.01 0.00 0.00 0.00 0.00 44.72 44.09 3d37 s GLY 79 CO 0.05 -0.37 -0.03 0.54 0.00 0.00 0.00 173.10 173.28 3d37 s LYS 80 N -0.16 0.53 0.25 2.90 1.02 -1.26 0.46 119.74 123.48 3d37 s LYS 80 Ca 0.02 -0.07 0.05 0.00 0.02 0.00 0.00 55.97 56.00 3d37 s LYS 80 Cb -0.06 -0.59 -0.02 0.00 -0.52 0.00 0.00 37.83 36.63 3d37 s LYS 80 CO -0.00 -0.04 0.20 -1.13 -0.92 0.00 0.00 175.35 173.45 3d37 n SER 81 N 3.76 -0.33 -4.69 2.83 3.41 -0.34 -5.01 113.62 113.24 3d37 n SER 81 Ca -0.23 -2.61 -0.42 0.00 -0.26 0.00 0.00 58.87 55.35 3d37 n SER 81 Cb 0.53 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.63 3d37 n SER 81 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d37 s LYS 82 N -3.01 4.35 0.00 4.33 -0.14 -1.26 -2.62 119.74 121.38 3d37 s LYS 82 Ca 0.28 1.73 0.00 0.00 -1.36 0.00 0.00 55.97 56.62 3d37 s LYS 82 Cb 0.01 -3.54 0.00 0.00 -1.68 0.00 0.00 37.83 32.63 3d37 s LYS 82 CO 0.20 -0.45 0.00 0.41 -0.76 0.00 0.00 175.35 174.75 3d37 n GLY 83 N 3.40 3.36 3.17 -3.33 0.00 -1.26 -5.05 105.19 105.48 3d37 n GLY 83 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 3d37 n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d37 s SER 84 N -1.01 -0.18 -0.04 1.61 1.04 -1.08 -5.09 113.70 108.97 3d37 s SER 84 Ca 0.00 0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.68 3d37 s SER 84 Cb 0.00 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.52 3d37 s SER 84 CO 0.00 -0.27 -0.09 -0.13 0.98 0.00 0.00 173.24 173.74 3d37 s ARG 85 N -0.67 1.05 -0.06 4.02 0.52 -1.26 -1.20 118.95 121.35 3d37 s ARG 85 Ca -0.08 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 3d37 s ARG 85 Cb -0.04 -0.96 0.02 0.00 0.52 0.00 0.00 34.95 34.49 3d37 s ARG 85 CO 0.02 0.06 -0.04 -2.00 0.02 0.00 0.00 175.30 173.36 3d37 s GLU 86 N 0.41 0.87 -0.17 3.54 2.12 0.17 -2.74 118.70 122.91 3d37 s GLU 86 Ca -0.07 -0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.17 3d37 s GLU 86 Cb -0.11 -1.00 -0.02 0.00 0.26 0.00 0.00 34.13 33.26 3d37 s GLU 86 CO 0.01 -0.18 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.33 3d37 s LEU 87 N 1.38 3.08 0.11 2.70 2.96 -0.60 -0.42 118.68 127.89 3d37 s LEU 87 Ca -0.04 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 53.72 3d37 s LEU 87 Cb -0.13 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3d37 s LEU 87 CO -0.03 0.12 -0.19 -0.94 -1.32 0.00 0.00 176.35 174.00 3d37 s SER 88 N 0.66 2.37 -0.02 3.68 1.04 0.72 -1.65 113.70 120.50 3d37 s SER 88 Ca -0.03 -0.72 0.03 0.00 0.48 0.00 0.00 55.95 55.70 3d37 s SER 88 Cb -0.15 -0.12 -0.00 0.00 0.10 0.00 0.00 66.02 65.85 3d37 s SER 88 CO 0.02 -0.00 -0.10 -0.76 0.98 0.00 0.00 173.24 173.38 3d37 s LEU 89 N -2.09 1.86 0.16 2.42 1.43 -0.51 -0.80 118.68 121.15 3d37 s LEU 89 Ca 0.07 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 3d37 s LEU 89 Cb -0.09 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 3d37 s LEU 89 CO 0.04 0.09 -0.05 -0.44 0.23 0.00 0.00 176.35 176.22 3d37 s SER 90 N 0.05 1.52 -0.01 2.29 0.01 -0.38 -1.09 113.70 116.10 3d37 s SER 90 Ca -0.01 -1.09 -0.19 0.00 1.31 0.00 0.00 55.95 55.97 3d37 s SER 90 Cb -0.07 0.05 0.06 0.00 0.21 0.00 0.00 66.02 66.27 3d37 s SER 90 CO 0.00 -0.45 0.86 0.61 0.41 0.00 0.00 173.24 174.67 3d37 n GLY 91 N -0.22 0.37 3.27 3.44 0.00 -0.75 -0.20 105.19 111.10 3d37 n GLY 91 Ca -0.09 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 3d37 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d37 s ARG 92 N -2.01 1.12 1.05 1.61 0.52 -1.10 -1.60 118.95 118.53 3d37 s ARG 92 Ca 0.20 -1.49 -0.18 0.00 -0.52 0.00 0.00 55.73 53.74 3d37 s ARG 92 Cb -0.01 -0.64 0.26 0.00 0.52 0.00 0.00 34.95 35.09 3d37 s ARG 92 CO -0.00 0.05 0.96 -0.40 0.02 0.00 0.00 175.30 175.93 3d37 n ASP 93 N -0.24 -1.81 0.13 0.23 5.68 -0.09 -1.67 116.55 118.79 3d37 n ASP 93 Ca -0.09 -1.10 0.12 0.00 -0.50 0.00 0.00 54.79 53.22 3d37 n ASP 93 Cb 0.61 -0.87 0.48 0.00 -1.14 0.00 0.00 41.12 40.21 3d37 n ASP 93 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3d37 n LEU 94 N 0.00 0.69 0.29 -2.12 4.77 -1.16 -1.40 117.00 118.07 3d37 n LEU 94 Ca 0.13 0.66 0.14 0.00 -0.03 0.00 0.00 56.01 56.91 3d37 n LEU 94 Cb 0.51 -0.55 0.87 0.00 -2.33 0.00 0.00 43.42 41.92 3d37 n LEU 94 CO 0.35 -0.52 1.11 0.00 -1.33 0.00 0.00 177.39 177.00 3d37 h ALA 95 N 2.29 1.57 -0.89 -1.18 0.00 -1.91 -2.74 119.26 116.41 3d37 h ALA 95 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.12 3d37 h ALA 95 Cb 0.40 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.07 3d37 h ALA 95 CO 0.00 0.01 0.36 0.78 0.00 0.00 0.00 179.25 180.40 3d37 h GLY 96 N 0.05 1.49 0.49 0.00 0.00 -1.57 0.13 103.07 103.66 3d37 h GLY 96 Ca -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.23 3d37 h GLY 96 CO 0.00 -0.28 -0.09 0.74 0.00 0.00 0.00 176.54 176.91 3d37 h PHE 97 N 0.37 -0.21 -0.36 5.60 0.04 -1.71 -1.52 116.94 119.15 3d37 h PHE 97 Ca 0.55 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 61.24 3d37 h PHE 97 Cb 1.06 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 3d37 h PHE 97 CO -0.16 -0.14 -0.20 -0.07 -0.60 0.00 0.00 178.31 177.14 3d37 h LEU 98 N -0.06 0.68 -1.04 1.54 3.38 -1.43 0.17 115.31 118.55 3d37 h LEU 98 Ca 0.11 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 3d37 h LEU 98 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3d37 h LEU 98 CO -0.25 0.88 -0.03 0.58 0.09 0.00 0.00 178.44 179.71 3d37 h VAL 99 N 0.60 1.23 0.14 1.22 2.07 -0.97 -2.28 116.25 118.27 3d37 h VAL 99 Ca 0.09 -0.95 -0.29 0.00 0.82 0.00 0.00 66.70 66.37 3d37 h VAL 99 Cb 0.67 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3d37 h VAL 99 CO 0.05 0.33 -1.42 0.44 0.02 0.00 0.00 177.57 176.98 3d37 h ASP 100 N 0.61 0.47 -3.05 0.57 3.32 -1.02 -3.47 116.42 113.85 3d37 h ASP 100 Ca 0.12 -0.89 -0.45 0.00 0.02 0.00 0.00 57.03 55.83 3d37 h ASP 100 Cb 0.43 -0.15 0.05 0.00 0.22 0.00 0.00 39.33 39.88 3d37 h ASP 100 CO 0.02 1.64 0.06 0.00 -1.72 0.00 0.00 179.24 179.23 3d37 s SER 102 N -4.39 6.67 0.51 0.00 0.01 -1.26 -2.30 113.70 112.94 3d37 s SER 102 Ca 0.56 0.80 -0.22 0.00 1.31 0.00 0.00 55.95 58.41 3d37 s SER 102 Cb -0.10 -2.19 -0.06 0.00 0.21 0.00 0.00 66.02 63.88 3d37 s SER 102 CO 0.41 0.30 1.23 0.00 0.41 0.00 0.00 173.24 175.59 3d37 s ALA 103 N -1.16 2.83 1.08 1.44 0.00 0.22 -4.46 121.76 121.71 3d37 s ALA 103 Ca 0.24 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 3d37 s ALA 103 Cb -0.15 -3.45 0.23 0.00 0.00 0.00 0.00 23.12 19.75 3d37 s ALA 103 CO 0.13 -0.97 1.14 -2.14 0.00 0.00 0.00 175.76 173.92 3d37 s PRO 104 N -2.91 -0.25 -1.02 0.00 0.02 -1.26 -4.91 135.00 124.66 3d37 s PRO 104 Ca 0.69 0.06 -0.02 0.00 0.02 0.00 0.00 61.00 61.75 3d37 s PRO 104 Cb -0.32 -1.70 0.31 0.00 0.02 0.00 0.00 34.50 32.81 3d37 s PRO 104 CO 0.38 -3.09 1.59 1.04 -0.33 0.00 0.00 177.00 176.58 3d37 n GLN 105 N -4.34 4.79 -2.28 5.54 1.13 -1.26 -5.00 117.38 115.96 3d37 n GLN 105 Ca 0.11 -4.62 -0.40 0.00 -1.94 0.00 0.00 57.00 50.14 3d37 n GLN 105 Cb 0.59 -2.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.44 3d37 n GLN 105 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3d37 s LEU 106 N -3.48 4.46 -0.18 1.08 2.96 -1.26 -5.06 118.68 117.20 3d37 s LEU 106 Ca 0.35 2.49 -0.07 0.00 -0.22 0.00 0.00 54.13 56.68 3d37 s LEU 106 Cb 0.12 -3.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 3d37 s LEU 106 CO -0.01 -0.38 0.06 0.21 -1.32 0.00 0.00 176.35 174.91 3d37 s ASN 107 N -0.70 5.62 0.00 3.68 3.84 -1.26 -4.95 114.94 121.17 3d37 s ASN 107 Ca 0.48 0.08 0.19 0.00 0.21 0.00 0.00 52.86 53.82 3d37 s ASN 107 Cb -0.36 -1.96 0.17 0.00 -0.55 0.00 0.00 41.25 38.56 3d37 s ASN 107 CO 0.47 0.18 1.12 0.55 -2.79 0.00 0.00 177.10 176.63 3d37 n VAL 108 N 3.50 0.06 -3.26 -5.21 3.14 -1.26 -4.91 118.33 110.38 3d37 n VAL 108 Ca -0.17 -0.53 -0.38 0.00 -2.96 0.00 0.00 64.34 60.30 3d37 n VAL 108 Cb 0.52 1.35 -0.06 0.00 -1.06 0.00 0.00 33.84 34.59 3d37 n VAL 108 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 3d37 s LYS 109 N -1.56 4.35 -1.12 1.45 1.02 -1.25 0.40 119.74 123.03 3d37 s LYS 109 Ca 0.23 0.54 -0.08 0.00 0.02 0.00 0.00 55.97 56.68 3d37 s LYS 109 Cb 0.16 -3.43 0.28 0.00 -0.52 0.00 0.00 37.83 34.33 3d37 s LYS 109 CO 0.24 0.16 1.17 0.41 -0.92 0.00 0.00 175.35 176.41 3d37 n GLY 110 N 3.17 4.34 3.70 -3.33 0.00 -1.24 -5.02 105.19 106.80 3d37 n GLY 110 Ca -0.06 -2.60 -0.44 0.00 0.00 0.00 0.00 46.02 42.93 3d37 n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d37 n MET 111 N 2.51 2.56 -1.15 1.61 2.81 0.16 -4.64 117.12 120.99 3d37 n MET 111 Ca 0.24 0.92 -0.36 0.00 -1.81 0.00 0.00 57.70 56.69 3d37 n MET 111 Cb 0.38 -2.75 0.01 0.00 -0.71 0.00 0.00 33.22 30.16 3d37 n MET 111 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3d37 n THR 112 N 3.87 0.00 -0.06 2.03 -1.04 -1.26 -0.93 114.28 116.89 3d37 n THR 112 Ca 0.17 -0.47 -0.08 0.00 -2.04 0.00 0.00 64.05 61.62 3d37 n THR 112 Cb 0.33 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.92 3d37 n THR 112 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 3d37 h VAL 113 N -0.14 1.28 -0.41 12.58 3.04 -1.44 -1.56 116.25 129.61 3d37 h VAL 113 Ca -0.39 -1.47 -0.05 0.00 -1.01 0.00 0.00 66.70 63.78 3d37 h VAL 113 Cb 1.35 1.38 -0.02 0.00 -2.01 0.00 0.00 31.29 31.99 3d37 h VAL 113 CO 0.37 0.48 0.05 0.25 -1.01 0.00 0.00 177.57 177.71 3d37 h LEU 114 N 0.60 0.59 0.21 3.16 5.85 -1.90 -1.13 115.31 122.69 3d37 h LEU 114 Ca 0.07 -0.11 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 3d37 h LEU 114 Cb 0.85 -0.15 0.04 0.00 0.37 0.00 0.00 40.66 41.76 3d37 h LEU 114 CO 0.07 0.63 -1.41 0.44 -0.34 0.00 0.00 178.44 177.83 3d37 h ASP 115 N 0.60 0.84 0.23 1.25 3.32 -1.89 -2.03 116.42 118.74 3d37 h ASP 115 Ca 0.13 -0.86 -0.03 0.00 0.02 0.00 0.00 57.03 56.29 3d37 h ASP 115 Cb 0.31 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3d37 h ASP 115 CO 0.01 1.67 -0.14 0.00 -1.72 0.00 0.00 179.24 179.06 3d37 h ALA 116 N 0.22 1.53 -0.02 3.45 0.00 -1.14 -1.22 119.26 122.08 3d37 h ALA 116 Ca -0.23 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 3d37 h ALA 116 Cb 2.10 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.87 3d37 h ALA 116 CO 0.26 0.17 -0.41 0.00 0.00 0.00 0.00 179.25 179.27 3d37 h ALA 117 N 1.86 0.08 -0.80 0.00 0.00 -1.21 -2.74 119.26 116.45 3d37 h ALA 117 Ca -0.00 -0.50 0.11 0.00 0.00 0.00 0.00 54.91 54.52 3d37 h ALA 117 Cb 0.29 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 3d37 h ALA 117 CO 0.02 0.23 0.42 0.87 0.00 0.00 0.00 179.25 180.79 3d37 h LYS 118 N -0.24 0.66 0.71 0.00 1.57 -1.25 -1.67 116.57 116.35 3d37 h LYS 118 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3d37 h LYS 118 Cb 1.12 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.29 3d37 h LYS 118 CO 0.08 0.44 -0.34 -0.22 -0.57 0.00 0.00 179.45 178.84 3d37 h LYS 119 N 0.68 -0.91 0.00 3.15 1.63 -1.24 -1.79 116.57 118.09 3d37 h LYS 119 Ca 0.40 0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 60.25 3d37 h LYS 119 Cb 0.46 0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 3d37 h LYS 119 CO -0.29 -0.60 -0.07 -0.07 -3.45 0.00 0.00 179.45 174.97 3d37 h LEU 120 N -1.00 0.00 0.00 5.20 3.38 -1.15 -1.49 115.31 120.25 3d37 h LEU 120 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3d37 h LEU 120 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3d37 h LEU 120 CO 0.16 0.07 -0.55 0.00 0.09 0.00 0.00 178.44 178.20 3d37 n ALA 121 N -2.43 3.43 -0.22 1.53 0.00 -0.66 -4.56 120.51 117.61 3d37 n ALA 121 Ca -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 53.44 53.07 3d37 n ALA 121 Cb 0.15 -1.12 0.06 0.00 0.00 0.00 0.00 19.45 18.55 3d37 n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d37 h ALA 122 N 2.89 0.41 0.00 0.00 0.00 -0.35 -1.79 119.26 120.41 3d37 h ALA 122 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3d37 h ALA 122 Cb 0.56 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3d37 h ALA 122 CO 0.00 -0.43 0.11 -2.30 0.00 0.00 0.00 179.25 176.62 3d37 n PRO 123 N -5.44 0.09 -3.77 0.00 -0.02 -1.26 -3.75 135.00 120.84 3d37 n PRO 123 Ca 0.08 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.80 3d37 n PRO 123 Cb 0.34 -1.90 -0.09 0.00 -0.02 0.00 0.00 33.50 31.82 3d37 n PRO 123 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3d37 s TRP 124 N -3.30 3.71 0.30 6.00 0.51 -0.67 -4.88 118.94 120.61 3d37 s TRP 124 Ca -0.02 -3.17 0.37 0.00 -2.12 0.00 0.00 56.10 51.17 3d37 s TRP 124 Cb 0.04 -2.99 1.84 0.00 -0.81 0.00 0.00 33.47 31.55 3d37 s TRP 124 CO 0.12 -0.65 2.12 -1.00 -0.51 0.00 0.00 176.95 177.03 3d37 h PRO 125 N 5.79 0.00 -1.03 4.98 0.13 -1.78 0.60 132.00 140.69 3d37 h PRO 125 Ca 0.14 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.53 3d37 h PRO 125 Cb 0.79 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.84 3d37 h PRO 125 CO 0.78 0.00 0.67 -0.56 -0.23 0.00 0.00 178.00 178.67 3d37 h GLN 126 N 0.00 0.35 -6.27 0.86 -0.00 -1.92 -3.25 115.11 104.87 3d37 h GLN 126 Ca 0.00 -0.02 -0.56 0.00 -0.00 0.00 0.00 58.65 58.07 3d37 h GLN 126 Cb 0.20 -0.08 -0.09 0.00 -0.00 0.00 0.00 27.48 27.52 3d37 h GLN 126 CO 0.00 0.23 0.95 0.42 -0.00 0.00 0.00 178.83 180.43 3d37 s ILE 127 N -5.42 3.90 -1.25 1.86 1.01 0.21 -4.90 121.20 116.61 3d37 s ILE 127 Ca -0.08 0.43 0.24 0.00 0.00 0.00 0.00 60.65 61.24 3d37 s ILE 127 Cb 0.25 -4.82 0.02 0.00 0.01 0.00 0.00 42.46 37.92 3d37 s ILE 127 CO 0.80 -1.65 1.33 0.29 0.00 0.00 0.00 174.94 175.71 3d37 n LYS 128 N 8.85 0.28 -3.72 2.79 5.02 -1.23 -4.86 118.16 125.30 3d37 n LYS 128 Ca 0.03 -0.19 -0.14 0.00 -2.02 0.00 0.00 58.31 56.00 3d37 n LYS 128 Cb 0.48 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.91 3d37 n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d37 s ALA 129 N -2.84 -1.01 -0.11 7.82 0.00 -1.26 -5.08 121.76 119.27 3d37 s ALA 129 Ca 0.14 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.89 3d37 s ALA 129 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3d37 s ALA 129 CO 0.68 -0.26 -0.23 0.08 0.00 0.00 0.00 175.76 176.03 3d37 s VAL 130 N -0.79 2.11 0.11 0.00 1.01 -1.26 -1.76 120.40 119.83 3d37 s VAL 130 Ca -0.09 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 60.96 3d37 s VAL 130 Cb -0.04 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 3d37 s VAL 130 CO 0.04 0.56 -0.16 -0.69 0.00 0.00 0.00 175.10 174.85 3d37 s VAL 131 N 0.44 1.39 -0.17 2.92 1.01 -0.32 -5.00 120.40 120.67 3d37 s VAL 131 Ca -0.16 -1.61 -0.05 0.00 0.00 0.00 0.00 61.98 60.16 3d37 s VAL 131 Cb -0.17 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 3d37 s VAL 131 CO 0.07 -0.30 -0.01 -0.22 0.00 0.00 0.00 175.10 174.64 3d37 s LEU 132 N -2.21 3.36 -0.78 3.92 2.96 -1.26 -1.78 118.68 122.88 3d37 s LEU 132 Ca 0.07 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 3d37 s LEU 132 Cb -0.07 -1.83 0.29 0.00 0.50 0.00 0.00 46.19 45.08 3d37 s LEU 132 CO 0.03 0.14 1.11 1.17 -1.32 0.00 0.00 176.35 177.49 3d37 n LYS 133 N 3.73 3.54 -3.47 1.98 3.00 0.13 -4.95 118.16 122.12 3d37 n LYS 133 Ca -0.17 -4.69 -0.12 0.00 -0.00 0.00 0.00 58.31 53.32 3d37 n LYS 133 Cb 0.52 -2.34 -0.03 0.00 0.00 0.00 0.00 35.03 33.18 3d37 n LYS 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d37 s ALA 134 N -3.04 -1.70 0.09 3.14 0.00 -1.26 -1.68 121.76 117.32 3d37 s ALA 134 Ca 0.40 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 3d37 s ALA 134 Cb 0.16 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.71 3d37 s ALA 134 CO -0.03 -0.64 1.46 0.93 0.00 0.00 0.00 175.76 177.48 3d37 h GLU 135 N 2.24 0.62 -6.43 0.00 4.39 -0.74 -3.46 114.58 111.21 3d37 h GLU 135 Ca -0.29 -0.28 -0.61 0.00 0.34 0.00 0.00 59.36 58.52 3d37 h GLU 135 Cb 1.25 -0.02 -0.20 0.00 -0.10 0.00 0.00 28.75 29.69 3d37 h GLU 135 CO 0.36 0.86 -0.82 -0.80 -1.16 0.00 0.00 179.01 177.45 3d37 s ASN 136 N -6.32 3.09 -0.65 1.42 0.01 -1.26 -5.09 114.94 106.14 3d37 s ASN 136 Ca -0.13 -0.82 0.06 0.00 -0.71 0.00 0.00 52.86 51.26 3d37 s ASN 136 Cb 0.08 -0.21 0.22 0.00 0.41 0.00 0.00 41.25 41.75 3d37 s ASN 136 CO 0.80 0.08 0.63 -3.20 -1.51 0.00 0.00 177.10 173.90 3d37 n ASN 137 N 0.52 3.18 -4.77 -1.22 2.85 -1.26 -5.04 115.26 109.51 3d37 n ASN 137 Ca -0.15 -3.29 -0.40 0.00 -0.11 0.00 0.00 54.58 50.63 3d37 n ASN 137 Cb 0.55 -0.70 -0.01 0.00 1.24 0.00 0.00 39.78 40.87 3d37 n ASN 137 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3d37 s PRO 138 N -1.96 4.07 0.22 1.20 0.04 -1.26 -4.47 135.00 132.85 3d37 s PRO 138 Ca 0.34 2.27 -0.32 0.00 0.04 0.00 0.00 61.00 63.33 3d37 s PRO 138 Cb 0.08 -2.87 -0.12 0.00 0.04 0.00 0.00 34.50 31.63 3d37 s PRO 138 CO -0.08 -0.45 1.69 0.00 0.04 0.00 0.00 177.00 178.20 3d37 s ALA 139 N -1.20 3.90 0.49 8.56 0.00 -1.26 -1.36 121.76 130.89 3d37 s ALA 139 Ca 0.54 1.58 -0.17 0.00 0.00 0.00 0.00 51.96 53.91 3d37 s ALA 139 Cb -0.40 -3.68 -0.09 0.00 0.00 0.00 0.00 23.12 18.95 3d37 s ALA 139 CO 0.53 -0.93 0.97 -0.51 0.00 0.00 0.00 175.76 175.82 3d37 s LEU 140 N 0.86 3.71 0.00 0.00 2.01 -0.11 -4.91 118.68 120.25 3d37 s LEU 140 Ca 0.72 1.58 0.00 0.00 0.01 0.00 0.00 54.13 56.44 3d37 s LEU 140 Cb -0.49 -4.49 0.00 0.00 0.01 0.00 0.00 46.19 41.22 3d37 s LEU 140 CO 0.35 -0.52 0.00 0.61 1.01 0.00 0.00 176.35 177.80 3d37 n GLY 141 N -1.34 1.09 3.55 -3.19 0.00 -1.26 -3.67 105.19 100.37 3d37 n GLY 141 Ca 0.06 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 3d37 n GLY 141 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d37 s LYS 142 N 0.94 3.49 -0.28 1.61 2.20 -1.26 -3.88 119.74 122.56 3d37 s LYS 142 Ca 0.00 -0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.58 3d37 s LYS 142 Cb 0.00 -3.90 0.04 0.00 -1.51 0.00 0.00 37.83 32.46 3d37 s LYS 142 CO 0.00 -1.04 -0.02 0.42 -0.36 0.00 0.00 175.35 174.35 3d37 s ILE 143 N 3.21 2.95 -0.44 5.43 -1.09 -1.26 -5.06 121.20 124.93 3d37 s ILE 143 Ca 0.30 -1.27 -0.18 0.00 -2.23 0.00 0.00 60.65 57.27 3d37 s ILE 143 Cb -0.12 -2.63 0.03 0.00 -1.58 0.00 0.00 42.46 38.15 3d37 s ILE 143 CO 0.21 -0.01 0.49 -1.81 -1.23 0.00 0.00 174.94 172.59 3d37 s ASP 144 N 1.28 6.21 -0.03 3.58 1.01 -1.26 -4.75 116.67 122.71 3d37 s ASP 144 Ca -0.04 -0.73 -0.00 0.00 0.71 0.00 0.00 52.55 52.49 3d37 s ASP 144 Cb -0.19 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 3d37 s ASP 144 CO -0.02 -0.66 0.03 0.27 0.21 0.00 0.00 175.17 175.00 3d37 s ILE 145 N 2.25 4.38 0.08 0.77 -4.36 -1.26 -5.13 121.20 117.93 3d37 s ILE 145 Ca 0.13 -0.44 -0.11 0.00 -0.26 0.00 0.00 60.65 59.97 3d37 s ILE 145 Cb -0.18 -2.94 -0.06 0.00 1.25 0.00 0.00 42.46 40.53 3d37 s ILE 145 CO 0.13 0.43 0.42 -1.83 0.24 0.00 0.00 174.94 174.33 3d37 s GLU 146 N -1.43 3.80 0.30 0.37 -1.05 -1.26 -5.02 118.70 114.40 3d37 s GLU 146 Ca 0.19 0.23 -0.01 0.00 -0.15 0.00 0.00 54.97 55.23 3d37 s GLU 146 Cb -0.12 -3.01 0.47 0.00 -0.44 0.00 0.00 34.13 31.04 3d37 s GLU 146 CO 0.09 0.56 1.94 -1.35 0.95 0.00 0.00 175.26 177.46 3d37 h PRO 147 N 3.79 1.06 0.00 -4.83 0.11 -1.98 0.77 132.00 130.93 3d37 h PRO 147 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.55 3d37 h PRO 147 Cb 1.20 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3d37 h PRO 147 CO 0.66 0.70 0.00 0.41 -0.21 0.00 0.00 178.00 179.56 3d37 n GLY 148 N -1.40 -0.65 3.77 -0.55 0.00 -1.26 -4.67 105.19 100.43 3d37 n GLY 148 Ca 0.11 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3d37 n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d37 s GLU 149 N -2.00 3.64 0.52 1.61 2.02 0.26 -4.91 118.70 119.85 3d37 s GLU 149 Ca 0.03 1.86 -0.07 0.00 0.02 0.00 0.00 54.97 56.81 3d37 s GLU 149 Cb 0.01 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 3d37 s GLU 149 CO 0.02 -0.67 0.85 0.95 0.02 0.00 0.00 175.26 176.43 3d37 s THR 150 N -1.50 4.80 0.25 3.63 -4.23 -1.26 -0.61 115.64 116.71 3d37 s THR 150 Ca 0.65 0.35 -0.03 0.00 -1.18 0.00 0.00 61.69 61.49 3d37 s THR 150 Cb -0.31 -3.85 0.23 0.00 1.34 0.00 0.00 72.50 69.91 3d37 s THR 150 CO 0.37 -0.90 1.77 0.58 -0.54 0.00 0.00 174.62 175.89 3d37 h VAL 151 N 0.07 0.77 0.62 2.29 2.07 -1.02 -1.80 116.25 119.24 3d37 h VAL 151 Ca -0.46 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 3d37 h VAL 151 Cb 1.20 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3d37 h VAL 151 CO 0.62 0.11 -0.30 -0.25 0.02 0.00 0.00 177.57 177.77 3d37 h TRP 152 N 0.63 -0.79 -0.79 1.57 2.91 -1.72 0.26 115.95 118.02 3d37 h TRP 152 Ca 0.43 -0.02 0.18 0.00 1.13 0.00 0.00 58.89 60.61 3d37 h TRP 152 Cb 0.56 0.26 -0.11 0.00 -0.51 0.00 0.00 29.16 29.36 3d37 h TRP 152 CO -0.10 -0.49 0.23 1.96 -1.03 0.00 0.00 178.44 179.02 3d37 h GLN 153 N -0.84 0.30 -0.48 2.65 4.20 -1.82 0.63 115.11 119.75 3d37 h GLN 153 Ca -0.08 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 3d37 h GLN 153 Cb 0.65 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3d37 h GLN 153 CO 0.13 0.20 -0.19 0.00 -0.67 0.00 0.00 178.83 178.30 3d37 h ALA 154 N 1.64 0.74 -0.23 3.87 0.00 -1.08 -1.39 119.26 122.82 3d37 h ALA 154 Ca 0.46 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3d37 h ALA 154 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3d37 h ALA 154 CO -0.52 0.67 -0.33 1.25 0.00 0.00 0.00 179.25 180.32 3d37 h LEU 155 N 0.84 0.49 -0.04 0.00 5.85 0.44 -1.87 115.31 121.02 3d37 h LEU 155 Ca 0.12 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3d37 h LEU 155 Cb 0.76 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3d37 h LEU 155 CO 0.06 0.79 -0.03 0.74 -0.34 0.00 0.00 178.44 179.66 3d37 h THR 156 N 0.41 1.36 -0.13 1.05 2.02 -0.60 -0.25 112.91 116.76 3d37 h THR 156 Ca 0.05 -1.11 0.03 0.00 0.77 0.00 0.00 66.41 66.14 3d37 h THR 156 Cb 0.78 2.02 -0.06 0.00 -1.74 0.00 0.00 68.15 69.15 3d37 h THR 156 CO 0.06 0.30 -0.46 -0.74 0.37 0.00 0.00 175.52 175.05 3d37 h HIS 157 N -0.33 -1.38 -0.19 3.16 -0.00 -1.24 0.50 115.15 115.67 3d37 h HIS 157 Ca 0.01 0.05 0.05 0.00 -0.00 0.00 0.00 60.37 60.48 3d37 h HIS 157 Cb 0.50 0.62 -0.06 0.00 -0.00 0.00 0.00 27.41 28.47 3d37 h HIS 157 CO 0.08 -0.46 -0.20 0.82 -0.00 0.00 0.00 177.93 178.17 3d37 h ILE 158 N -0.49 0.48 -0.57 6.26 2.04 -1.35 -0.26 117.51 123.62 3d37 h ILE 158 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3d37 h ILE 158 Cb 0.57 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 3d37 h ILE 158 CO -0.38 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.13 3d37 h ALA 159 N 0.82 0.73 -0.03 1.87 0.00 -0.69 -2.90 119.26 119.06 3d37 h ALA 159 Ca 0.12 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 3d37 h ALA 159 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3d37 h ALA 159 CO -0.32 0.10 -0.65 -0.91 0.00 0.00 0.00 179.25 177.47 3d37 h ASN 160 N 0.71 0.14 -0.85 0.00 2.35 0.49 0.29 115.58 118.72 3d37 h ASN 160 Ca 0.22 -0.09 0.24 0.00 -0.55 0.00 0.00 56.30 56.13 3d37 h ASN 160 Cb -0.02 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 3d37 h ASN 160 CO -0.08 0.75 0.61 0.77 -1.65 0.00 0.00 177.43 177.83 3d37 h SER 161 N 0.08 0.04 -0.26 5.81 4.64 -0.84 0.16 113.55 123.19 3d37 h SER 161 Ca -0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3d37 h SER 161 Cb 1.17 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 3d37 h SER 161 CO 0.09 0.01 -0.06 1.33 -0.87 0.00 0.00 176.83 177.33 3d37 n VAL 162 N -4.31 2.36 -2.71 0.95 0.24 -0.90 -4.95 118.33 109.02 3d37 n VAL 162 Ca 0.18 -2.42 -0.19 0.00 -2.04 0.00 0.00 64.34 59.87 3d37 n VAL 162 Cb 0.89 -0.28 0.02 0.00 -1.47 0.00 0.00 33.84 33.00 3d37 n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d37 n GLY 163 N -0.96 -0.35 3.71 7.63 0.00 0.56 -4.93 105.19 110.86 3d37 n GLY 163 Ca 0.26 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 3d37 n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d37 s LEU 164 N -5.55 2.24 -0.04 0.99 1.43 0.98 -4.47 118.68 114.25 3d37 s LEU 164 Ca 0.17 -1.66 -0.15 0.00 -1.03 0.00 0.00 54.13 51.46 3d37 s LEU 164 Cb -0.08 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.56 3d37 s LEU 164 CO 0.21 -0.87 0.34 -2.28 0.23 0.00 0.00 176.35 173.99 3d37 s HIS 165 N -2.94 -0.25 0.18 0.29 2.46 0.37 -2.69 115.29 112.71 3d37 s HIS 165 Ca 0.09 0.45 -0.16 0.00 0.47 0.00 0.00 55.06 55.92 3d37 s HIS 165 Cb 0.02 0.12 -0.07 0.00 -0.13 0.00 0.00 32.58 32.52 3d37 s HIS 165 CO 0.05 -0.36 0.61 -1.25 -2.47 0.00 0.00 174.74 171.32 3d37 s PRO 166 N -1.02 4.07 0.15 2.88 0.04 -1.26 -1.41 135.00 138.45 3d37 s PRO 166 Ca -0.11 0.62 -0.15 0.00 0.04 0.00 0.00 61.00 61.40 3d37 s PRO 166 Cb -0.04 -2.90 0.03 0.00 0.04 0.00 0.00 34.50 31.62 3d37 s PRO 166 CO 0.04 0.44 0.42 1.67 0.04 0.00 0.00 177.00 179.61 3d37 s TRP 167 N -1.50 -0.09 0.02 0.56 -2.14 -0.31 -4.96 118.94 110.52 3d37 s TRP 167 Ca 0.40 -0.24 -0.20 0.00 2.66 0.00 0.00 56.10 58.72 3d37 s TRP 167 Cb -0.15 0.26 -0.06 0.00 -3.10 0.00 0.00 33.47 30.42 3d37 s TRP 167 CO 0.20 -0.78 0.57 -0.51 -2.66 0.00 0.00 176.95 173.77 3d37 s LEU 168 N -2.85 4.46 0.51 -4.66 2.01 -1.26 0.11 118.68 117.00 3d37 s LEU 168 Ca 0.07 1.17 -0.05 0.00 0.01 0.00 0.00 54.13 55.33 3d37 s LEU 168 Cb 0.01 -2.88 -0.03 0.00 0.01 0.00 0.00 46.19 43.30 3d37 s LEU 168 CO -0.07 0.18 0.82 -1.61 1.01 0.00 0.00 176.35 176.67 3d37 s GLU 169 N -0.56 3.39 0.30 1.70 2.02 -0.07 -4.97 118.70 120.52 3d37 s GLU 169 Ca 0.30 0.16 0.06 0.00 0.02 0.00 0.00 54.97 55.50 3d37 s GLU 169 Cb -0.18 -2.35 0.80 0.00 0.10 0.00 0.00 34.13 32.50 3d37 s GLU 169 CO 0.17 -0.33 1.67 -1.35 0.02 0.00 0.00 175.26 175.45 3d37 h PRO 170 N 0.12 0.31 -0.04 0.39 0.11 -1.89 -0.56 132.00 130.45 3d37 h PRO 170 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3d37 h PRO 170 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d37 h PRO 170 CO 0.61 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 3d37 n ASP 171 N -5.10 0.27 0.00 -2.05 5.75 -1.26 -2.29 116.55 111.86 3d37 n ASP 171 Ca 0.24 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 3d37 n ASP 171 Cb 0.74 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.80 3d37 n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d37 n GLY 172 N 0.70 0.69 3.73 6.12 0.00 -0.22 -4.91 105.19 111.31 3d37 n GLY 172 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3d37 n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d37 s THR 173 N -2.46 3.87 -0.02 2.61 2.01 -1.26 -4.27 115.64 116.12 3d37 s THR 173 Ca 0.00 1.46 -0.28 0.00 0.31 0.00 0.00 61.69 63.18 3d37 s THR 173 Cb 0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 3d37 s THR 173 CO 0.00 0.18 0.90 -0.22 -0.69 0.00 0.00 174.62 174.79 3d37 s LEU 174 N 0.34 4.36 -0.07 4.42 2.96 -0.72 -0.89 118.68 129.08 3d37 s LEU 174 Ca 0.55 1.53 0.03 0.00 -0.22 0.00 0.00 54.13 56.01 3d37 s LEU 174 Cb -0.30 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 3d37 s LEU 174 CO 0.33 -0.22 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.30 3d37 s VAL 175 N 0.94 2.94 -0.13 1.68 1.01 0.12 -1.17 120.40 125.79 3d37 s VAL 175 Ca 0.48 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 3d37 s VAL 175 Cb -0.20 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 3d37 s VAL 175 CO 0.25 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 175.11 3d37 s VAL 176 N -0.40 3.12 -1.26 2.92 1.01 -0.74 -1.16 120.40 123.89 3d37 s VAL 176 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.39 3d37 s VAL 176 Cb -0.12 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3d37 s VAL 176 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3d37 n GLY 177 N 3.49 -0.56 2.06 4.51 0.00 -0.50 0.17 105.19 114.36 3d37 n GLY 177 Ca -0.18 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.10 3d37 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d37 n GLY 178 N 0.00 1.39 3.77 -0.02 0.00 -0.67 -0.48 105.19 109.18 3d37 n GLY 178 Ca 0.00 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 3d37 n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d37 s ALA 179 N -1.59 3.19 -0.41 4.61 0.00 -1.25 -4.87 121.76 121.44 3d37 s ALA 179 Ca 0.09 0.74 -0.08 0.00 0.00 0.00 0.00 51.96 52.70 3d37 s ALA 179 Cb -0.03 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.90 3d37 s ALA 179 CO 0.06 -0.15 0.24 0.34 0.00 0.00 0.00 175.76 176.25 3d37 s ASP 180 N -1.37 5.58 0.00 0.00 2.15 -1.26 -4.21 116.67 117.56 3d37 s ASP 180 Ca 0.53 -1.53 0.22 0.00 0.43 0.00 0.00 52.55 52.20 3d37 s ASP 180 Cb -0.25 -1.96 1.00 0.00 -0.30 0.00 0.00 42.92 41.41 3d37 s ASP 180 CO 0.31 -0.53 1.69 -1.22 -0.17 0.00 0.00 175.17 175.25 3d37 n TYR 181 N 4.88 0.10 0.07 -5.34 4.01 -1.26 -3.40 117.16 116.21 3d37 n TYR 181 Ca -0.10 -0.05 -0.09 0.00 -0.16 0.00 0.00 57.90 57.51 3d37 n TYR 181 Cb 0.43 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.33 3d37 n TYR 181 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3d37 h SER 182 N 1.45 0.08 -2.32 7.72 4.64 -1.92 -3.46 113.55 119.75 3d37 h SER 182 Ca 0.00 -0.09 -0.55 0.00 -0.47 0.00 0.00 61.79 60.69 3d37 h SER 182 Cb 0.32 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.40 3d37 h SER 182 CO 0.00 1.07 1.18 -1.20 -0.87 0.00 0.00 176.83 177.00 3d37 n SER 183 N -3.37 3.98 -4.75 4.97 7.64 -1.22 -4.94 113.62 115.93 3d37 n SER 183 Ca -0.02 0.94 -0.38 0.00 1.01 0.00 0.00 58.87 60.41 3d37 n SER 183 Cb 0.96 -1.50 0.04 0.00 -1.01 0.00 0.00 64.21 62.71 3d37 n SER 183 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3d37 s PRO 184 N 3.97 3.08 0.54 1.43 0.02 -1.26 -4.83 135.00 137.94 3d37 s PRO 184 Ca 0.88 2.24 -0.21 0.00 0.02 0.00 0.00 61.00 63.93 3d37 s PRO 184 Cb -0.50 -2.22 -0.07 0.00 0.02 0.00 0.00 34.50 31.73 3d37 s PRO 184 CO 0.43 -1.24 1.04 -2.30 -0.33 0.00 0.00 177.00 174.60 3d37 n PRO 185 N -1.11 1.17 0.02 5.54 -0.02 -1.26 -4.76 135.00 134.58 3d37 n PRO 185 Ca 0.11 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 3d37 n PRO 185 Cb 0.45 -2.19 0.12 0.00 -0.02 0.00 0.00 33.50 31.86 3d37 n PRO 185 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3d37 n VAL 186 N -1.24 0.13 -3.51 -1.45 0.24 -0.22 -4.93 118.33 107.36 3d37 n VAL 186 Ca 0.12 -0.14 -0.14 0.00 -2.04 0.00 0.00 64.34 62.14 3d37 n VAL 186 Cb 0.44 0.23 -0.04 0.00 -1.47 0.00 0.00 33.84 33.00 3d37 n VAL 186 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d37 s ALA 187 N -3.10 -1.77 -0.21 2.33 0.00 -1.26 -4.90 121.76 112.85 3d37 s ALA 187 Ca 0.07 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 3d37 s ALA 187 Cb 0.15 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.41 3d37 s ALA 187 CO 0.75 -0.49 -0.11 0.99 0.00 0.00 0.00 175.76 176.90 3d37 s THR 188 N -1.98 2.65 -0.03 0.00 2.01 -1.26 -1.18 115.64 115.86 3d37 s THR 188 Ca -0.05 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.10 3d37 s THR 188 Cb -0.00 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 3d37 s THR 188 CO 0.01 0.39 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.54 3d37 s LEU 189 N 1.34 3.37 0.03 4.42 1.43 0.53 -4.99 118.68 124.81 3d37 s LEU 189 Ca 0.03 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 3d37 s LEU 189 Cb -0.15 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 3d37 s LEU 189 CO -0.08 0.32 -0.03 0.00 0.23 0.00 0.00 176.35 176.79 3d37 s TRP 191 N -2.21 2.95 -0.24 0.00 -0.11 -0.28 -2.28 118.94 116.77 3d37 s TRP 191 Ca -0.09 -0.42 -0.18 0.00 1.22 0.00 0.00 56.10 56.64 3d37 s TRP 191 Cb -0.04 -1.91 0.07 0.00 -1.50 0.00 0.00 33.47 30.08 3d37 s TRP 191 CO -0.04 -0.09 0.62 0.45 -4.62 0.00 0.00 176.95 173.27 3d37 s SER 192 N 0.34 -0.74 0.00 5.86 0.15 -1.26 -4.38 113.70 113.67 3d37 s SER 192 Ca -0.07 1.30 0.29 0.00 0.70 0.00 0.00 55.95 58.18 3d37 s SER 192 Cb -0.15 1.25 1.36 0.00 -1.71 0.00 0.00 66.02 66.77 3d37 s SER 192 CO 0.04 -0.22 1.95 0.54 1.20 0.00 0.00 173.24 176.75 3d37 n ARG 193 N 3.55 0.47 0.00 5.44 1.74 -1.26 -4.19 116.66 122.41 3d37 n ARG 193 Ca -0.18 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 3d37 n ARG 193 Cb 0.57 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 3d37 n ARG 193 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3d37 n THR 194 N -1.19 0.00 -2.88 0.55 -2.24 -1.26 -5.00 114.28 102.26 3d37 n THR 194 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 3d37 n THR 194 Cb 0.26 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 3d37 n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d37 s ASP 195 N -1.83 6.46 0.50 3.42 -1.08 -1.26 -4.91 116.67 117.97 3d37 s ASP 195 Ca 0.00 0.01 0.32 0.00 -0.52 0.00 0.00 52.55 52.36 3d37 s ASP 195 Cb 0.00 -2.42 1.32 0.00 -1.46 0.00 0.00 42.92 40.36 3d37 s ASP 195 CO 0.00 -0.99 1.94 0.77 0.52 0.00 0.00 175.17 177.41 3d37 h SER 196 N 9.04 0.00 0.77 -0.34 4.64 -1.94 -2.15 113.55 123.57 3d37 h SER 196 Ca -0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 3d37 h SER 196 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3d37 h SER 196 CO 1.00 0.00 -0.04 0.03 -0.87 0.00 0.00 176.83 176.95 3d37 h ARG 197 N 0.00 0.00 -6.15 4.77 3.08 -1.97 -3.43 114.38 110.68 3d37 h ARG 197 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3d37 h ARG 197 Cb 0.48 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 3d37 h ARG 197 CO 0.00 0.04 0.14 0.00 -1.07 0.00 0.00 179.97 179.08 3d37 n ASN 199 N 3.49 0.17 -4.68 0.00 0.23 -0.98 -4.71 115.26 108.78 3d37 n ASN 199 Ca -0.01 -0.59 -0.42 0.00 -0.53 0.00 0.00 54.58 53.03 3d37 n ASN 199 Cb 0.51 0.97 -0.03 0.00 -2.08 0.00 0.00 39.78 39.16 3d37 n ASN 199 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3d37 s ILE 200 N -1.26 3.10 -0.02 1.53 1.01 -0.96 -4.50 121.20 120.09 3d37 s ILE 200 Ca 0.01 0.49 0.12 0.00 0.00 0.00 0.00 60.65 61.27 3d37 s ILE 200 Cb 0.02 -3.32 -0.20 0.00 0.01 0.00 0.00 42.46 38.97 3d37 s ILE 200 CO 0.12 -0.01 0.85 -0.33 0.00 0.00 0.00 174.94 175.57 3d37 h GLU 201 N 8.55 0.00 -2.21 2.79 5.08 -1.34 -3.45 114.58 124.00 3d37 h GLU 201 Ca -0.43 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 3d37 h GLU 201 Cb 1.20 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.23 3d37 h GLU 201 CO 0.93 0.58 -0.04 0.50 -1.00 0.00 0.00 179.01 179.98 3d37 s ARG 202 N -2.67 0.66 -0.12 2.33 3.52 -1.14 -4.99 118.95 116.53 3d37 s ARG 202 Ca -0.03 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.58 3d37 s ARG 202 Cb 0.08 0.19 0.02 0.00 -1.56 0.00 0.00 34.95 33.69 3d37 s ARG 202 CO 0.82 -0.13 -0.10 1.41 -0.81 0.00 0.00 175.30 176.49 3d37 s MET 203 N 1.11 1.78 -0.13 5.12 -2.45 -1.26 -0.60 119.30 122.87 3d37 s MET 203 Ca -0.06 -0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.03 3d37 s MET 203 Cb -0.05 -1.73 0.01 0.00 1.25 0.00 0.00 34.83 34.31 3d37 s MET 203 CO -0.11 -0.23 -0.17 -0.51 1.05 0.00 0.00 175.02 175.05 3d37 s ASP 204 N 1.55 2.71 -0.08 1.11 1.01 -0.01 -5.01 116.67 117.94 3d37 s ASP 204 Ca 0.03 -0.50 0.02 0.00 0.71 0.00 0.00 52.55 52.82 3d37 s ASP 204 Cb -0.13 -1.23 -0.02 0.00 1.01 0.00 0.00 42.92 42.56 3d37 s ASP 204 CO -0.08 0.02 -0.16 -0.63 0.21 0.00 0.00 175.17 174.54 3d37 s ILE 205 N 1.04 2.88 -0.06 0.77 1.01 -1.26 -0.30 121.20 125.28 3d37 s ILE 205 Ca -0.04 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.87 3d37 s ILE 205 Cb -0.15 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.19 3d37 s ILE 205 CO -0.04 0.56 -0.12 -1.61 0.00 0.00 0.00 174.94 173.74 3d37 s GLU 206 N -0.19 1.65 -0.04 2.79 2.02 -0.26 -5.01 118.70 119.65 3d37 s GLU 206 Ca -0.01 -0.39 0.07 0.00 0.02 0.00 0.00 54.97 54.66 3d37 s GLU 206 Cb -0.13 -1.38 -0.01 0.00 0.10 0.00 0.00 34.13 32.71 3d37 s GLU 206 CO 0.03 0.01 -0.25 -1.58 0.02 0.00 0.00 175.26 173.49 3d37 s TRP 207 N 0.70 2.40 -0.05 1.61 0.51 -1.26 -1.29 118.94 121.57 3d37 s TRP 207 Ca -0.14 -0.62 -0.02 0.00 -2.12 0.00 0.00 56.10 53.21 3d37 s TRP 207 Cb -0.16 -1.56 0.04 0.00 -0.81 0.00 0.00 33.47 30.98 3d37 s TRP 207 CO 0.03 -0.15 0.10 0.34 -0.51 0.00 0.00 176.95 176.76 3d37 s ASP 208 N -0.33 0.10 -0.12 2.95 -1.08 -0.27 -5.01 116.67 112.90 3d37 s ASP 208 Ca 0.02 0.19 0.16 0.00 -0.52 0.00 0.00 52.55 52.39 3d37 s ASP 208 Cb -0.12 0.08 0.58 0.00 -1.46 0.00 0.00 42.92 41.99 3d37 s ASP 208 CO 0.02 -0.16 1.49 0.35 0.52 0.00 0.00 175.17 177.40 3d37 n THR 209 N 4.35 1.91 -0.24 1.71 -2.24 -1.26 -4.31 114.28 114.20 3d37 n THR 209 Ca -0.24 -1.41 0.02 0.00 -2.27 0.00 0.00 64.05 60.15 3d37 n THR 209 Cb 0.51 0.04 0.10 0.00 -2.10 0.00 0.00 70.33 68.88 3d37 n THR 209 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3d37 h ASP 210 N 2.87 -0.54 -0.49 3.42 3.45 -1.96 -2.73 116.42 120.45 3d37 h ASP 210 Ca 0.00 0.20 -0.31 0.00 0.43 0.00 0.00 57.03 57.35 3d37 h ASP 210 Cb 1.35 0.39 -0.19 0.00 -0.56 0.00 0.00 39.33 40.32 3d37 h ASP 210 CO 0.21 -0.21 -0.18 0.59 -1.57 0.00 0.00 179.24 178.08 3d37 n ASN 211 N -5.42 3.50 -4.32 6.45 3.02 -1.26 -4.88 115.26 112.35 3d37 n ASN 211 Ca 0.10 -3.80 -0.42 0.00 -0.03 0.00 0.00 54.58 50.43 3d37 n ASN 211 Cb 0.39 -0.60 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 3d37 n ASN 211 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3d37 s ARG 212 N -3.40 2.78 0.16 3.52 3.52 -1.03 -4.80 118.95 119.70 3d37 s ARG 212 Ca 0.48 -1.41 0.05 0.00 -0.13 0.00 0.00 55.73 54.72 3d37 s ARG 212 Cb 0.42 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 3d37 s ARG 212 CO -0.00 -0.99 0.13 -0.06 -0.81 0.00 0.00 175.30 173.58 3d37 s PHE 213 N 1.52 3.16 -0.12 5.12 0.08 -1.26 -4.98 117.98 121.50 3d37 s PHE 213 Ca 0.03 -0.01 -0.16 0.00 0.12 0.00 0.00 56.93 56.92 3d37 s PHE 213 Cb -0.24 -1.52 -0.14 0.00 -0.57 0.00 0.00 43.02 40.55 3d37 s PHE 213 CO 0.04 0.52 0.43 0.66 -0.10 0.00 0.00 175.22 176.77 3d37 h SER 214 N 2.46 -0.01 -4.29 1.36 4.64 -1.63 -3.43 113.55 112.64 3d37 h SER 214 Ca -0.48 -0.53 -0.51 0.00 -0.47 0.00 0.00 61.79 59.80 3d37 h SER 214 Cb 1.20 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.04 3d37 h SER 214 CO 0.63 0.75 -0.82 -1.61 -0.87 0.00 0.00 176.83 174.92 3d37 s GLU 215 N -1.97 1.16 -0.09 4.77 2.02 -1.26 -2.78 118.70 120.55 3d37 s GLU 215 Ca -0.10 -0.86 -0.00 0.00 0.02 0.00 0.00 54.97 54.03 3d37 s GLU 215 Cb -0.02 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 33.01 3d37 s GLU 215 CO 0.37 0.31 -0.06 0.08 0.02 0.00 0.00 175.26 175.98 3d37 s VAL 216 N -0.83 0.83 -0.27 2.63 1.01 -0.57 -2.17 120.40 121.03 3d37 s VAL 216 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 3d37 s VAL 216 Cb -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 3d37 s VAL 216 CO 0.02 0.33 0.17 0.42 0.00 0.00 0.00 175.10 176.03 3d37 s THR 217 N 1.59 5.13 -0.17 3.92 -4.23 -0.02 -1.45 115.64 120.41 3d37 s THR 217 Ca 0.01 0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 60.55 3d37 s THR 217 Cb -0.13 -3.43 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 3d37 s THR 217 CO -0.05 0.27 0.10 -0.36 -0.54 0.00 0.00 174.62 174.04 3d37 s PHE 218 N 1.68 3.37 0.03 3.99 0.08 -0.40 -0.84 117.98 125.88 3d37 s PHE 218 Ca 0.07 0.26 0.07 0.00 0.12 0.00 0.00 56.93 57.45 3d37 s PHE 218 Cb -0.16 -2.06 -0.02 0.00 -0.57 0.00 0.00 43.02 40.21 3d37 s PHE 218 CO 0.09 0.34 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.83 3d37 s LEU 219 N 0.01 2.13 0.10 -0.37 1.43 -0.07 -1.96 118.68 119.95 3d37 s LEU 219 Ca 0.08 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 3d37 s LEU 219 Cb -0.12 -1.03 0.03 0.00 0.03 0.00 0.00 46.19 45.10 3d37 s LEU 219 CO 0.00 0.20 0.37 0.00 0.23 0.00 0.00 176.35 177.15 3d37 s ALA 220 N -0.71 -0.85 -0.16 4.21 0.00 0.32 -0.64 121.76 123.93 3d37 s ALA 220 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 3d37 s ALA 220 Cb -0.09 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 3d37 s ALA 220 CO 0.01 -0.57 -0.03 -0.65 0.00 0.00 0.00 175.76 174.52 3d37 s GLN 221 N -3.43 3.69 1.03 0.00 -0.21 -1.26 -0.34 119.66 119.15 3d37 s GLN 221 Ca 0.01 -0.51 -0.11 0.00 0.02 0.00 0.00 55.36 54.77 3d37 s GLN 221 Cb 0.01 -2.94 0.21 0.00 1.00 0.00 0.00 33.01 31.30 3d37 s GLN 221 CO -0.09 0.24 1.09 -1.12 -2.12 0.00 0.00 175.29 173.29 3d37 s SER 222 N 0.37 2.00 0.23 5.90 0.01 -1.26 -4.73 113.70 116.22 3d37 s SER 222 Ca -0.04 1.88 -0.06 0.00 1.31 0.00 0.00 55.95 59.04 3d37 s SER 222 Cb -0.14 -2.45 0.34 0.00 0.21 0.00 0.00 66.02 63.98 3d37 s SER 222 CO 0.03 -3.63 1.80 -0.74 0.41 0.00 0.00 173.24 171.11 3d37 h HIS 223 N -2.23 0.76 0.00 2.43 2.76 -2.00 -3.50 115.15 113.37 3d37 h HIS 223 Ca -0.52 0.03 -0.20 0.00 -2.20 0.00 0.00 60.37 57.48 3d37 h HIS 223 Cb 1.30 -0.23 -0.14 0.00 1.55 0.00 0.00 27.41 29.89 3d37 h HIS 223 CO 0.39 0.32 -0.42 0.41 -1.30 0.00 0.00 177.93 177.33 3d37 n GLY 224 N -1.31 -0.22 3.56 5.26 0.00 -1.26 -5.22 105.19 106.00 3d37 n GLY 224 Ca 0.12 0.27 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 3d37 n GLY 224 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d37 s HIS 232 N 0.61 1.72 -0.56 1.61 4.02 -1.26 -5.29 115.29 116.13 3d37 s HIS 232 Ca 0.31 0.76 0.24 0.00 1.02 0.00 0.00 55.06 57.39 3d37 s HIS 232 Cb 0.23 -4.01 0.43 0.00 -1.02 0.00 0.00 32.58 28.20 3d37 s HIS 232 CO -0.22 -1.88 1.47 0.38 1.02 0.00 0.00 174.74 175.51 3d37 h ASP 233 N 12.36 0.00 -3.08 1.40 2.03 -1.90 -3.45 116.42 123.78 3d37 h ASP 233 Ca 0.00 -0.07 -0.64 0.00 -0.73 0.00 0.00 57.03 55.59 3d37 h ASP 233 Cb 1.05 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.42 3d37 h ASP 233 CO 1.20 0.04 -0.53 -0.76 -1.03 0.00 0.00 179.24 178.15 3d37 s LEU 234 N -4.90 4.04 -0.29 0.15 1.43 0.54 -4.98 118.68 114.66 3d37 s LEU 234 Ca 0.07 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 3d37 s LEU 234 Cb 0.11 -2.00 0.11 0.00 0.03 0.00 0.00 46.19 44.44 3d37 s LEU 234 CO 0.68 0.29 0.68 -0.75 0.23 0.00 0.00 176.35 177.48 3d37 s LYS 235 N -0.30 0.64 -0.03 1.70 2.36 -1.26 -0.53 119.74 122.33 3d37 s LYS 235 Ca 0.10 1.33 0.00 0.00 -2.55 0.00 0.00 55.97 54.85 3d37 s LYS 235 Cb -0.12 0.50 0.03 0.00 -1.05 0.00 0.00 37.83 37.19 3d37 s LYS 235 CO 0.01 -0.17 0.02 -0.46 1.55 0.00 0.00 175.35 176.30 3d37 s TRP 236 N 2.26 0.15 -0.05 4.03 -0.00 -0.83 -5.03 118.94 119.47 3d37 s TRP 236 Ca -0.08 0.08 0.05 0.00 -0.00 0.00 0.00 56.10 56.16 3d37 s TRP 236 Cb -0.08 -0.33 -0.02 0.00 -0.00 0.00 0.00 33.47 33.04 3d37 s TRP 236 CO -0.19 -0.11 -0.21 0.54 -0.00 0.00 0.00 176.95 176.98 3d37 s VAL 237 N 1.13 2.48 0.00 5.86 0.11 -1.26 -1.28 120.40 127.44 3d37 s VAL 237 Ca -0.08 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.05 3d37 s VAL 237 Cb -0.13 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.75 3d37 s VAL 237 CO -0.03 0.58 0.02 -0.47 -3.33 0.00 0.00 175.10 171.88 3d37 s TYR 238 N -0.45 3.13 -0.01 1.54 5.04 -0.53 -4.97 117.35 121.11 3d37 s TYR 238 Ca 0.05 0.11 -0.01 0.00 -2.44 0.00 0.00 57.07 54.79 3d37 s TYR 238 Cb -0.12 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.51 3d37 s TYR 238 CO 0.01 0.49 0.03 0.15 -1.34 0.00 0.00 175.55 174.89 3d37 s LYS 239 N -1.64 0.03 -0.30 4.97 1.02 -1.26 -1.50 119.74 121.05 3d37 s LYS 239 Ca 0.21 0.05 -0.08 0.00 0.02 0.00 0.00 55.97 56.16 3d37 s LYS 239 Cb -0.12 -0.00 -0.00 0.00 -0.52 0.00 0.00 37.83 37.19 3d37 s LYS 239 CO 0.12 -0.02 0.12 0.16 -0.92 0.00 0.00 175.35 174.81 3d37 s ASP 240 N 0.09 5.33 0.00 2.83 -4.77 -1.12 -4.98 116.67 114.06 3d37 s ASP 240 Ca -0.01 -0.59 0.10 0.00 -3.30 0.00 0.00 52.55 48.75 3d37 s ASP 240 Cb -0.01 -1.94 0.59 0.00 -1.09 0.00 0.00 42.92 40.47 3d37 s ASP 240 CO -0.00 -0.19 1.07 -2.65 0.70 0.00 0.00 175.17 174.10 3d37 n PRO 241 N 4.93 0.30 0.02 2.11 -0.02 -1.26 -2.22 135.00 138.85 3d37 n PRO 241 Ca -0.14 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.48 3d37 n PRO 241 Cb 0.49 -1.50 0.26 0.00 -0.02 0.00 0.00 33.50 32.73 3d37 n PRO 241 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3d37 n THR 242 N -1.04 0.09 -2.57 3.45 -1.04 -1.26 -4.78 114.28 107.13 3d37 n THR 242 Ca 0.07 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 3d37 n THR 242 Cb 0.04 0.09 -0.02 0.00 -1.82 0.00 0.00 70.33 68.62 3d37 n THR 242 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 3d37 s MET 243 N -3.04 3.90 -0.02 -2.82 -1.94 -0.94 -4.92 119.30 109.52 3d37 s MET 243 Ca 0.10 0.93 -0.02 0.00 -1.71 0.00 0.00 55.69 54.99 3d37 s MET 243 Cb 0.17 -3.83 -0.27 0.00 2.01 0.00 0.00 34.83 32.90 3d37 s MET 243 CO 0.69 -1.13 0.77 1.79 -0.01 0.00 0.00 175.02 177.13 3d37 h THR 244 N 5.97 1.05 -3.45 2.05 1.35 -1.88 -3.47 112.91 114.53 3d37 h THR 244 Ca -0.23 -2.72 -0.52 0.00 -0.55 0.00 0.00 66.41 62.39 3d37 h THR 244 Cb 1.07 2.69 0.03 0.00 -1.73 0.00 0.00 68.15 70.21 3d37 h THR 244 CO 1.07 0.79 0.63 -0.76 -0.25 0.00 0.00 175.52 177.00 3d37 s LEU 245 N -6.90 4.43 -0.38 3.87 1.43 -1.26 -4.97 118.68 114.91 3d37 s LEU 245 Ca -0.10 2.38 -0.29 0.00 -1.03 0.00 0.00 54.13 55.09 3d37 s LEU 245 Cb 0.07 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3d37 s LEU 245 CO 0.84 -0.49 1.49 -2.28 0.23 0.00 0.00 176.35 176.15 3d37 s HIS 246 N -0.03 2.28 -0.43 0.29 5.65 -1.26 -4.58 115.29 117.21 3d37 s HIS 246 Ca 0.55 0.67 0.07 0.00 0.25 0.00 0.00 55.06 56.60 3d37 s HIS 246 Cb -0.36 -4.23 0.25 0.00 -1.18 0.00 0.00 32.58 27.06 3d37 s HIS 246 CO 0.39 -2.22 0.68 -2.13 -0.65 0.00 0.00 174.74 170.81 3d37 n ARG 247 N 8.08 0.74 -2.83 2.88 0.63 -1.26 -5.00 116.66 119.90 3d37 n ARG 247 Ca 0.18 -2.59 -0.35 0.00 -0.92 0.00 0.00 57.85 54.16 3d37 n ARG 247 Cb 0.47 -1.32 -0.07 0.00 0.45 0.00 0.00 32.46 32.00 3d37 n ARG 247 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3d37 s PRO 248 N -0.40 4.38 0.02 -0.14 0.04 -1.26 -1.94 135.00 135.69 3d37 s PRO 248 Ca 0.34 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.56 3d37 s PRO 248 Cb 0.20 -2.49 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 3d37 s PRO 248 CO -0.17 0.13 -0.03 0.21 0.04 0.00 0.00 177.00 177.18 3d37 s LYS 249 N -2.64 0.25 -0.05 4.56 2.20 -0.92 -5.00 119.74 118.14 3d37 s LYS 249 Ca 0.56 -0.48 0.04 0.00 -0.36 0.00 0.00 55.97 55.72 3d37 s LYS 249 Cb -0.14 0.07 -0.00 0.00 -1.51 0.00 0.00 37.83 36.25 3d37 s LYS 249 CO 0.18 -0.03 -0.16 0.95 -0.36 0.00 0.00 175.35 175.93 3d37 s THR 250 N -1.14 1.38 -0.06 3.43 -4.23 -1.26 -0.84 115.64 112.92 3d37 s THR 250 Ca -0.12 -0.67 0.03 0.00 -1.18 0.00 0.00 61.69 59.74 3d37 s THR 250 Cb -0.08 -1.20 0.01 0.00 1.34 0.00 0.00 72.50 72.57 3d37 s THR 250 CO -0.01 0.40 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.64 3d37 s VAL 251 N 0.15 1.31 -0.18 2.29 1.01 -0.02 -4.96 120.40 120.00 3d37 s VAL 251 Ca -0.06 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 3d37 s VAL 251 Cb -0.12 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 3d37 s VAL 251 CO 0.03 0.39 0.52 -0.69 0.00 0.00 0.00 175.10 175.35 3d37 s VAL 252 N 0.42 5.11 -0.20 2.92 1.01 -1.26 -0.89 120.40 127.51 3d37 s VAL 252 Ca -0.11 0.99 -0.07 0.00 0.00 0.00 0.00 61.98 62.79 3d37 s VAL 252 Cb -0.14 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 3d37 s VAL 252 CO 0.04 0.20 0.04 -0.69 0.00 0.00 0.00 175.10 174.70 3d37 s VAL 253 N 1.42 4.47 -0.46 2.92 1.01 0.19 -4.94 120.40 125.01 3d37 s VAL 253 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.03 3d37 s VAL 253 Cb -0.15 -3.03 0.12 0.00 0.00 0.00 0.00 36.38 33.32 3d37 s VAL 253 CO 0.10 0.43 0.30 -0.94 0.00 0.00 0.00 175.10 174.99 3d37 s SER 254 N 0.73 5.50 0.00 3.32 1.04 -1.26 -4.50 113.70 118.53 3d37 s SER 254 Ca 0.02 -2.04 0.00 0.00 0.48 0.00 0.00 55.95 54.42 3d37 s SER 254 Cb -0.14 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.06 3d37 s SER 254 CO 0.02 -0.61 0.59 0.47 0.98 0.00 0.00 173.24 174.69 3d37 n ASP 257 N 4.67 -0.12 -3.50 7.02 9.92 -1.26 -5.07 116.55 128.20 3d37 n ASP 257 Ca -0.04 -1.17 -0.08 0.00 -0.53 0.00 0.00 54.79 52.97 3d37 n ASP 257 Cb 0.41 0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 40.90 3d37 n ASP 257 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3d37 s ASN 258 N -0.17 -0.37 0.57 -2.24 2.20 -1.26 -4.06 114.94 109.61 3d37 s ASN 258 Ca 0.00 0.01 0.26 0.00 -0.94 0.00 0.00 52.86 52.19 3d37 s ASN 258 Cb 0.00 0.38 1.55 0.00 -2.00 0.00 0.00 41.25 41.18 3d37 s ASN 258 CO -0.00 -0.62 2.08 0.25 -2.94 0.00 0.00 177.10 175.87 3d37 h LEU 259 N 2.01 0.00 0.01 3.54 7.12 -1.98 0.11 115.31 126.12 3d37 h LEU 259 Ca -0.22 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.79 3d37 h LEU 259 Cb 1.24 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 3d37 h LEU 259 CO 0.31 0.00 -0.01 0.00 -0.13 0.00 0.00 178.44 178.61 3d37 h ALA 260 N 1.78 -0.02 -0.19 1.25 0.00 -1.99 -2.24 119.26 117.85 3d37 h ALA 260 Ca 0.12 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3d37 h ALA 260 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3d37 h ALA 260 CO -0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 179.25 178.56 3d37 h ALA 261 N 0.48 0.92 -0.25 0.00 0.00 -1.76 -1.42 119.26 117.23 3d37 h ALA 261 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3d37 h ALA 261 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3d37 h ALA 261 CO 0.00 0.63 0.08 1.25 0.00 0.00 0.00 179.25 181.22 3d37 h LEU 262 N 0.37 0.37 -0.40 0.00 5.85 -1.08 -2.64 115.31 117.78 3d37 h LEU 262 Ca 0.03 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3d37 h LEU 262 Cb 0.89 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3d37 h LEU 262 CO 0.08 0.47 0.11 -0.61 -0.34 0.00 0.00 178.44 178.15 3d37 h GLN 263 N 0.25 0.64 -0.35 1.25 4.15 -1.35 -1.25 115.11 118.45 3d37 h GLN 263 Ca 0.08 -0.14 0.07 0.00 0.77 0.00 0.00 58.65 59.42 3d37 h GLN 263 Cb 0.24 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.77 3d37 h GLN 263 CO -0.00 0.65 -0.06 -0.22 -1.93 0.00 0.00 178.83 177.27 3d37 h LYS 264 N 0.51 0.03 0.00 1.69 3.64 -1.28 -1.73 116.57 119.43 3d37 h LYS 264 Ca 0.13 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.31 3d37 h LYS 264 Cb 0.28 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3d37 h LYS 264 CO -0.00 0.02 -0.87 1.96 -2.27 0.00 0.00 179.45 178.29 3d37 h GLN 265 N 0.03 0.18 -0.56 1.90 4.20 -1.34 -2.32 115.11 117.20 3d37 h GLN 265 Ca 0.17 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3d37 h GLN 265 Cb 0.25 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 3d37 h GLN 265 CO -0.33 0.94 0.29 0.00 -0.67 0.00 0.00 178.83 179.05 3d37 h ALA 266 N 1.00 0.72 -0.31 3.87 0.00 -1.19 -1.41 119.26 121.93 3d37 h ALA 266 Ca -0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3d37 h ALA 266 Cb 1.49 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3d37 h ALA 266 CO 0.13 0.26 -0.10 0.87 0.00 0.00 0.00 179.25 180.40 3d37 h LYS 267 N 0.75 0.53 -0.34 0.00 1.57 -1.24 -0.34 116.57 117.50 3d37 h LYS 267 Ca 0.19 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 3d37 h LYS 267 Cb 0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3d37 h LYS 267 CO -0.03 0.63 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.26 3d37 h LYS 268 N 0.49 0.61 -0.94 3.15 3.64 -1.12 -1.33 116.57 121.06 3d37 h LYS 268 Ca 0.09 -0.20 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 3d37 h LYS 268 Cb 0.48 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 3d37 h LYS 268 CO 0.03 0.73 0.59 0.37 -2.27 0.00 0.00 179.45 178.90 3d37 h GLN 269 N 0.41 1.01 -0.25 1.90 5.75 -0.65 -0.55 115.11 122.73 3d37 h GLN 269 Ca 0.10 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 3d37 h GLN 269 Cb 0.46 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 3d37 h GLN 269 CO 0.02 0.67 -0.12 -0.07 -2.65 0.00 0.00 178.83 176.68 3d37 h LEU 270 N 1.04 0.39 -0.16 -2.39 3.38 -0.81 -1.42 115.31 115.35 3d37 h LEU 270 Ca 0.42 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 58.07 3d37 h LEU 270 Cb 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3d37 h LEU 270 CO -0.20 0.55 -0.95 0.00 0.09 0.00 0.00 178.44 177.94 3d37 h ALA 271 N 1.49 0.35 -0.48 1.53 0.00 -0.49 -1.59 119.26 120.07 3d37 h ALA 271 Ca 0.07 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 3d37 h ALA 271 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3d37 h ALA 271 CO 0.03 0.80 0.22 -0.44 0.00 0.00 0.00 179.25 179.86 3d37 h ASP 272 N 0.25 0.63 -0.80 0.00 3.32 -0.90 -1.00 116.42 117.91 3d37 h ASP 272 Ca -0.08 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 3d37 h ASP 272 Cb 1.58 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.93 3d37 h ASP 272 CO 0.17 0.59 0.32 -0.50 -1.72 0.00 0.00 179.24 178.09 3d37 h TRP 273 N 0.63 1.22 -0.70 4.55 6.55 -1.17 -2.32 115.95 124.70 3d37 h TRP 273 Ca 0.16 -0.09 -0.07 0.00 0.95 0.00 0.00 58.89 59.84 3d37 h TRP 273 Cb 0.13 -0.37 -0.03 0.00 -0.86 0.00 0.00 29.16 28.04 3d37 h TRP 273 CO -0.01 0.92 0.16 -0.09 -1.05 0.00 0.00 178.44 178.38 3d37 h ARG 274 N 1.17 1.13 -0.82 0.49 2.43 -0.90 -2.38 114.38 115.50 3d37 h ARG 274 Ca 0.27 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3d37 h ARG 274 Cb 0.22 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 3d37 h ARG 274 CO -0.02 1.01 0.40 -0.07 -1.51 0.00 0.00 179.97 179.77 3d37 h LEU 275 N 1.07 1.07 -2.42 3.80 3.38 -1.01 -2.80 115.31 118.40 3d37 h LEU 275 Ca 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3d37 h LEU 275 Cb 0.39 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3d37 h LEU 275 CO 0.00 0.90 -0.03 -0.33 0.09 0.00 0.00 178.44 179.08 3d37 h GLU 276 N 1.17 0.00 0.00 1.13 5.08 -0.91 -2.89 114.58 118.16 3d37 h GLU 276 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3d37 h GLU 276 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3d37 h GLU 276 CO -0.04 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 3d37 n GLY 277 N -1.10 -1.55 3.04 -3.84 0.00 -1.05 -4.71 105.19 95.98 3d37 n GLY 277 Ca -0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 3d37 n GLY 277 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d37 s PHE 278 N -3.12 -0.30 -0.03 1.61 5.36 -1.09 -1.12 117.98 119.30 3d37 s PHE 278 Ca 0.10 0.74 0.01 0.00 -0.96 0.00 0.00 56.93 56.81 3d37 s PHE 278 Cb 0.13 0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.86 3d37 s PHE 278 CO 0.53 -0.22 -0.01 0.99 -1.46 0.00 0.00 175.22 175.04 3d37 s THR 279 N 1.23 0.23 -0.30 0.12 2.01 -0.41 -4.69 115.64 113.83 3d37 s THR 279 Ca -0.09 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 3d37 s THR 279 Cb -0.10 -0.29 0.02 0.00 0.01 0.00 0.00 72.50 72.13 3d37 s THR 279 CO -0.08 0.14 0.06 -0.22 -0.69 0.00 0.00 174.62 173.83 3d37 s LEU 280 N 0.77 3.87 -0.34 4.42 2.96 -0.48 -1.10 118.68 128.77 3d37 s LEU 280 Ca -0.08 -0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 52.88 3d37 s LEU 280 Cb -0.11 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.76 3d37 s LEU 280 CO -0.01 -0.22 0.15 -0.89 -1.32 0.00 0.00 176.35 174.06 3d37 s THR 281 N 1.44 4.24 -0.13 3.68 2.01 0.59 0.19 115.64 127.66 3d37 s THR 281 Ca 0.01 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 3d37 s THR 281 Cb -0.18 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 3d37 s THR 281 CO 0.01 -0.14 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.17 3d37 s ILE 282 N 1.51 4.21 -0.16 1.82 1.01 -0.00 -0.83 121.20 128.75 3d37 s ILE 282 Ca 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 3d37 s ILE 282 Cb -0.19 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 3d37 s ILE 282 CO 0.05 0.53 -0.02 -0.89 0.00 0.00 0.00 174.94 174.61 3d37 s THR 283 N -0.16 4.07 0.17 2.92 2.01 0.23 -0.02 115.64 124.86 3d37 s THR 283 Ca 0.04 -0.30 0.09 0.00 0.31 0.00 0.00 61.69 61.83 3d37 s THR 283 Cb -0.13 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 3d37 s THR 283 CO 0.02 0.49 -0.19 0.68 -0.69 0.00 0.00 174.62 174.94 3d37 s VAL 284 N 0.33 1.86 0.45 3.82 -7.23 -0.45 -0.83 120.40 118.35 3d37 s VAL 284 Ca -0.03 -1.93 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 3d37 s VAL 284 Cb -0.14 -1.87 -0.08 0.00 0.56 0.00 0.00 36.38 34.85 3d37 s VAL 284 CO 0.02 -0.31 0.89 -0.83 -0.31 0.00 0.00 175.10 174.57 3d37 s GLY 285 N -2.69 2.09 0.01 2.32 0.00 -1.26 -1.25 107.32 106.54 3d37 s GLY 285 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.96 3d37 s GLY 285 CO 0.07 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.10 3d37 n GLY 286 N -1.27 -2.17 0.00 0.20 0.00 -0.26 -4.74 105.19 96.94 3d37 n GLY 286 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.60 3d37 n GLY 286 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d37 n HIS 287 N -0.74 0.00 -4.51 1.61 -0.00 -1.26 -2.47 115.22 107.85 3d37 n HIS 287 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 3d37 n HIS 287 Cb 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.88 3d37 n HIS 287 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3d37 s LYS 288 N -0.36 1.28 1.05 -0.41 1.02 -1.26 -2.29 119.74 118.77 3d37 s LYS 288 Ca 0.00 -1.02 -0.12 0.00 0.02 0.00 0.00 55.97 54.86 3d37 s LYS 288 Cb 0.00 -1.45 0.22 0.00 -0.52 0.00 0.00 37.83 36.08 3d37 s LYS 288 CO 0.00 0.36 1.08 0.95 -0.92 0.00 0.00 175.35 176.82 3d37 s THR 289 N -0.93 2.09 0.48 2.17 -4.23 0.35 -4.87 115.64 110.70 3d37 s THR 289 Ca 0.07 0.03 0.22 0.00 -1.18 0.00 0.00 61.69 60.83 3d37 s THR 289 Cb -0.09 -2.10 0.40 0.00 1.34 0.00 0.00 72.50 72.05 3d37 s THR 289 CO 0.03 -0.04 1.92 0.03 -0.54 0.00 0.00 174.62 176.01 3d37 h ARG 290 N -2.26 0.21 -0.75 3.99 3.08 -1.92 0.28 114.38 117.02 3d37 h ARG 290 Ca -0.53 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.40 3d37 h ARG 290 Cb 1.30 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 3d37 h ARG 290 CO 0.47 0.14 0.13 -0.40 -1.07 0.00 0.00 179.97 179.24 3d37 n ASP 291 N -4.41 4.53 0.00 7.04 5.75 -1.26 -4.91 116.55 123.28 3d37 n ASP 291 Ca 0.15 -2.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.05 3d37 n ASP 291 Cb 0.69 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3d37 n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d37 n GLY 292 N 0.18 0.55 3.65 6.12 0.00 0.09 -5.02 105.19 110.75 3d37 n GLY 292 Ca 0.29 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 3d37 n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d37 s VAL 293 N -2.00 5.19 0.13 1.61 1.01 -1.26 -4.83 120.40 120.26 3d37 s VAL 293 Ca 0.00 0.65 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 3d37 s VAL 293 Cb 0.00 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.56 3d37 s VAL 293 CO 0.00 0.22 1.84 0.18 0.00 0.00 0.00 175.10 177.34 3d37 n LEU 294 N 4.77 4.06 -4.68 3.92 4.77 -1.26 -0.50 117.00 128.08 3d37 n LEU 294 Ca -0.08 0.99 -0.44 0.00 -0.03 0.00 0.00 56.01 56.44 3d37 n LEU 294 Cb 0.51 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 3d37 n LEU 294 CO 0.39 0.18 1.05 0.79 -1.33 0.00 0.00 177.39 178.47 3d37 n TRP 295 N 5.60 2.29 -3.65 -1.77 7.02 -0.97 -4.93 117.44 121.02 3d37 n TRP 295 Ca 0.18 0.41 -0.12 0.00 -1.02 0.00 0.00 57.50 56.94 3d37 n TRP 295 Cb 0.37 -2.48 -0.08 0.00 -2.42 0.00 0.00 31.31 26.71 3d37 n TRP 295 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3d37 s GLN 296 N -0.51 0.75 0.46 -0.99 2.00 -1.26 -5.03 119.66 115.07 3d37 s GLN 296 Ca 0.67 0.97 -0.24 0.00 -2.00 0.00 0.00 55.36 54.76 3d37 s GLN 296 Cb -0.62 0.32 -0.09 0.00 0.80 0.00 0.00 33.01 33.42 3d37 s GLN 296 CO 0.50 -0.11 1.13 -2.30 -0.50 0.00 0.00 175.29 174.01 3d37 n PRO 297 N 3.07 1.52 0.00 1.67 -0.02 -1.26 -2.87 135.00 137.10 3d37 n PRO 297 Ca -0.15 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3d37 n PRO 297 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3d37 n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d37 n GLY 298 N 1.03 2.56 3.79 -1.23 0.00 0.03 -5.01 105.19 106.37 3d37 n GLY 298 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3d37 n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d37 s LEU 299 N 0.00 3.73 -0.04 0.99 1.43 -1.14 -4.80 118.68 118.85 3d37 s LEU 299 Ca 0.00 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.09 3d37 s LEU 299 Cb 0.00 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 3d37 s LEU 299 CO 0.00 -1.01 -0.07 -0.13 0.23 0.00 0.00 176.35 175.37 3d37 s ARG 300 N -3.45 2.66 -0.09 1.70 0.52 -1.26 -0.74 118.95 118.29 3d37 s ARG 300 Ca 0.68 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 3d37 s ARG 300 Cb -0.18 -2.54 0.02 0.00 0.52 0.00 0.00 34.95 32.76 3d37 s ARG 300 CO 0.26 0.64 -0.07 0.08 0.02 0.00 0.00 175.30 176.23 3d37 s VAL 301 N -0.86 0.92 -0.16 3.52 1.01 0.52 -1.05 120.40 124.30 3d37 s VAL 301 Ca 0.14 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 3d37 s VAL 301 Cb -0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3d37 s VAL 301 CO 0.03 0.34 0.97 -2.28 0.00 0.00 0.00 175.10 174.16 3d37 s HIS 302 N 1.40 3.44 -0.11 5.22 2.46 -0.32 -0.78 115.29 126.60 3d37 s HIS 302 Ca -0.01 1.47 0.02 0.00 0.47 0.00 0.00 55.06 57.00 3d37 s HIS 302 Cb -0.13 -3.17 -0.01 0.00 -0.13 0.00 0.00 32.58 29.14 3d37 s HIS 302 CO -0.04 -0.30 -0.16 0.08 -2.47 0.00 0.00 174.74 171.84 3d37 s VAL 303 N 2.38 2.77 -0.14 0.89 1.01 0.71 -0.35 120.40 127.67 3d37 s VAL 303 Ca 0.44 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.67 3d37 s VAL 303 Cb -0.17 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.10 3d37 s VAL 303 CO 0.13 0.54 -0.21 -0.63 0.00 0.00 0.00 175.10 174.94 3d37 s ILE 304 N 0.21 1.98 -0.33 2.22 1.01 0.11 -2.03 121.20 124.37 3d37 s ILE 304 Ca -0.10 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 3d37 s ILE 304 Cb -0.16 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 40.67 3d37 s ILE 304 CO 0.06 0.53 0.15 -0.62 0.00 0.00 0.00 174.94 175.06 3d37 s ASP 305 N 0.91 3.67 0.21 3.58 -1.08 0.07 -1.12 116.67 122.90 3d37 s ASP 305 Ca -0.05 -1.79 -0.10 0.00 -0.52 0.00 0.00 52.55 50.08 3d37 s ASP 305 Cb -0.15 -0.68 0.17 0.00 -1.46 0.00 0.00 42.92 40.80 3d37 s ASP 305 CO -0.03 -0.38 1.86 0.44 0.52 0.00 0.00 175.17 177.58 3d37 h ASP 306 N 7.78 0.78 -0.57 -0.34 3.32 -1.76 -0.04 116.42 125.59 3d37 h ASP 306 Ca -0.10 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.06 3d37 h ASP 306 Cb 0.99 -0.18 -0.10 0.00 0.22 0.00 0.00 39.33 40.26 3d37 h ASP 306 CO 0.43 0.55 -0.05 -0.33 -1.72 0.00 0.00 179.24 178.12 3d37 h GLU 307 N 0.93 0.07 0.00 3.56 5.08 -1.95 -2.37 114.58 119.90 3d37 h GLU 307 Ca 0.28 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3d37 h GLU 307 Cb -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3d37 h GLU 307 CO -0.08 0.05 -0.35 1.58 -1.00 0.00 0.00 179.01 179.20 3d37 n HIS 308 N -5.31 0.10 -1.32 4.33 -0.00 -1.06 -4.95 115.22 107.01 3d37 n HIS 308 Ca 0.07 0.03 -0.05 0.00 0.46 0.00 0.00 57.72 58.23 3d37 n HIS 308 Cb 0.32 -0.39 -0.02 0.00 -0.12 0.00 0.00 29.99 29.77 3d37 n HIS 308 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3d37 n GLY 309 N 1.47 0.67 3.75 1.57 0.00 -0.19 -5.03 105.19 107.44 3d37 n GLY 309 Ca 0.06 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 3d37 n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d37 s ILE 310 N -2.20 5.10 -0.35 -0.61 1.01 -0.29 -4.97 121.20 118.89 3d37 s ILE 310 Ca 0.00 0.99 0.05 0.00 0.00 0.00 0.00 60.65 61.68 3d37 s ILE 310 Cb 0.00 -3.82 0.17 0.00 0.01 0.00 0.00 42.46 38.83 3d37 s ILE 310 CO 0.00 0.40 0.51 -0.62 0.00 0.00 0.00 174.94 175.22 3d37 s ASP 311 N 0.11 -0.41 0.25 3.58 -1.08 -1.24 -0.75 116.67 117.12 3d37 s ASP 311 Ca 0.26 -0.71 -0.22 0.00 -0.52 0.00 0.00 52.55 51.36 3d37 s ASP 311 Cb -0.16 1.42 0.03 0.00 -1.46 0.00 0.00 42.92 42.75 3d37 s ASP 311 CO 0.12 -0.26 0.69 0.00 0.52 0.00 0.00 175.17 176.25 3d37 s ALA 312 N 2.09 -1.33 -0.13 3.66 0.00 -0.86 -5.00 121.76 120.19 3d37 s ALA 312 Ca 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.95 3d37 s ALA 312 Cb -0.10 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 3d37 s ALA 312 CO -0.15 -0.97 0.09 0.08 0.00 0.00 0.00 175.76 174.81 3d37 s VAL 313 N -3.86 5.10 0.15 0.00 1.01 -1.26 -0.21 120.40 121.33 3d37 s VAL 313 Ca 0.08 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.20 3d37 s VAL 313 Cb -0.05 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3d37 s VAL 313 CO 0.02 0.58 -0.17 -0.36 0.00 0.00 0.00 175.10 175.16 3d37 s PHE 314 N -0.69 1.73 -0.22 5.22 0.08 0.04 -4.00 117.98 120.13 3d37 s PHE 314 Ca 0.12 -0.49 -0.09 0.00 0.12 0.00 0.00 56.93 56.59 3d37 s PHE 314 Cb -0.12 -0.87 -0.05 0.00 -0.57 0.00 0.00 43.02 41.42 3d37 s PHE 314 CO 0.03 0.29 0.13 0.12 -0.10 0.00 0.00 175.22 175.68 3d37 s PHE 315 N -2.08 3.29 -0.43 0.36 5.36 -0.07 -0.36 117.98 124.06 3d37 s PHE 315 Ca 0.14 0.14 -0.26 0.00 -0.96 0.00 0.00 56.93 55.99 3d37 s PHE 315 Cb -0.05 -2.21 0.02 0.00 -0.34 0.00 0.00 43.02 40.44 3d37 s PHE 315 CO 0.06 0.06 0.96 -1.17 -1.46 0.00 0.00 175.22 173.67 3d37 s LEU 316 N 0.89 3.95 -0.11 6.12 2.96 0.08 -0.50 118.68 132.06 3d37 s LEU 316 Ca 0.06 0.36 0.17 0.00 -0.22 0.00 0.00 54.13 54.50 3d37 s LEU 316 Cb -0.13 -3.28 -0.25 0.00 0.50 0.00 0.00 46.19 43.03 3d37 s LEU 316 CO 0.03 -1.00 0.20 0.80 -1.32 0.00 0.00 176.35 175.06 3d37 n MET 317 N 7.11 0.91 -3.70 1.98 0.00 -0.55 -0.79 117.12 122.08 3d37 n MET 317 Ca 0.07 -0.07 -0.14 0.00 -0.00 0.00 0.00 57.70 57.56 3d37 n MET 317 Cb 0.48 -1.45 -0.08 0.00 0.00 0.00 0.00 33.22 32.17 3d37 n MET 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3d37 s GLY 318 N -4.76 -0.28 -0.12 -5.12 0.00 -1.13 -1.35 107.32 94.56 3d37 s GLY 318 Ca -0.08 0.72 -0.16 0.00 0.00 0.00 0.00 44.72 45.19 3d37 s GLY 318 CO 0.74 0.49 0.43 1.09 0.00 0.00 0.00 173.10 175.85 3d37 s ARG 319 N -0.99 0.59 -0.19 2.90 1.04 0.76 -0.77 118.95 122.30 3d37 s ARG 319 Ca -0.10 0.42 -0.00 0.00 -1.04 0.00 0.00 55.73 55.00 3d37 s ARG 319 Cb -0.04 0.28 0.05 0.00 -2.04 0.00 0.00 34.95 33.20 3d37 s ARG 319 CO 0.05 -0.11 -0.04 0.50 -0.04 0.00 0.00 175.30 175.66 3d37 s ARG 320 N -0.21 1.41 -0.01 3.89 3.52 0.01 -1.28 118.95 126.28 3d37 s ARG 320 Ca -0.04 -0.66 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 3d37 s ARG 320 Cb -0.03 -2.22 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 3d37 s ARG 320 CO 0.02 -0.51 1.19 -0.06 -0.81 0.00 0.00 175.30 175.13 3d37 s PHE 321 N 1.58 3.31 0.00 5.12 0.08 -0.23 -0.64 117.98 127.21 3d37 s PHE 321 Ca -0.02 1.28 0.03 0.00 0.12 0.00 0.00 56.93 58.34 3d37 s PHE 321 Cb -0.17 -3.40 -0.01 0.00 -0.57 0.00 0.00 43.02 38.87 3d37 s PHE 321 CO -0.07 -1.22 -0.09 -1.64 -0.10 0.00 0.00 175.22 172.10 3d37 s MET 322 N 1.69 0.69 -0.04 0.44 -1.94 -0.36 -0.56 119.30 119.22 3d37 s MET 322 Ca 0.57 -0.40 0.03 0.00 -1.71 0.00 0.00 55.69 54.17 3d37 s MET 322 Cb -0.26 -0.66 0.01 0.00 2.01 0.00 0.00 34.83 35.93 3d37 s MET 322 CO 0.25 0.17 -0.11 -1.17 -0.01 0.00 0.00 175.02 174.16 3d37 s LEU 323 N -0.45 1.70 0.07 -0.03 2.96 -0.72 -1.38 118.68 120.83 3d37 s LEU 323 Ca 0.02 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 3d37 s LEU 323 Cb -0.04 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 3d37 s LEU 323 CO -0.00 0.05 -0.04 -0.94 -1.32 0.00 0.00 176.35 174.10 3d37 s SER 324 N 0.41 0.71 0.21 3.68 1.04 -0.81 -2.17 113.70 116.77 3d37 s SER 324 Ca -0.08 -0.97 -0.08 0.00 0.48 0.00 0.00 55.95 55.30 3d37 s SER 324 Cb -0.12 0.16 0.15 0.00 0.10 0.00 0.00 66.02 66.30 3d37 s SER 324 CO 0.02 -0.53 1.77 0.03 0.98 0.00 0.00 173.24 175.51 3d37 h ARG 325 N 3.18 1.15 -0.19 4.02 3.08 -1.89 0.18 114.38 123.91 3d37 h ARG 325 Ca -0.34 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.41 3d37 h ARG 325 Cb 1.15 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 3d37 h ARG 325 CO 0.64 0.93 -0.25 1.98 -1.07 0.00 0.00 179.97 182.20 3d37 h MET 326 N 1.11 0.50 -0.09 0.04 4.05 -1.96 -3.34 114.93 115.23 3d37 h MET 326 Ca 0.26 -0.29 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3d37 h MET 326 Cb 0.21 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 3d37 h MET 326 CO -0.02 0.88 0.00 -0.25 0.23 0.00 0.00 176.91 177.75 3d37 n ASP 327 N -4.40 2.09 0.00 1.39 8.00 -1.22 -5.09 116.55 117.32 3d37 n ASP 327 Ca -0.06 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 53.87 3d37 n ASP 327 Cb 0.44 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 3d37 n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d37 n GLY 328 N 0.51 2.49 3.63 0.44 0.00 0.62 -4.69 105.19 108.19 3d37 n GLY 328 Ca 0.07 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 3d37 n GLY 328 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d37 s THR 329 N 0.00 5.09 0.21 2.61 2.01 -1.26 -1.92 115.64 122.39 3d37 s THR 329 Ca 0.00 0.86 -0.05 0.00 0.31 0.00 0.00 61.69 62.81 3d37 s THR 329 Cb 0.00 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 3d37 s THR 329 CO 0.00 0.12 0.25 -1.10 -0.69 0.00 0.00 174.62 173.19 3d37 s GLN 330 N 2.11 1.30 -0.06 4.92 -0.21 -0.48 -1.10 119.66 126.14 3d37 s GLN 330 Ca 0.21 -1.49 0.02 0.00 0.02 0.00 0.00 55.36 54.12 3d37 s GLN 330 Cb -0.16 0.34 0.02 0.00 1.00 0.00 0.00 33.01 34.21 3d37 s GLN 330 CO 0.09 -0.47 -0.09 0.99 -2.12 0.00 0.00 175.29 173.69 3d37 s THR 331 N -4.11 0.90 -0.14 -0.19 2.01 -0.38 -1.22 115.64 112.51 3d37 s THR 331 Ca 0.33 -0.33 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 3d37 s THR 331 Cb 0.04 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 3d37 s THR 331 CO 0.10 0.31 0.47 -0.70 -0.69 0.00 0.00 174.62 174.11 3d37 s GLU 332 N 0.81 4.29 -0.28 4.92 2.12 0.19 -1.34 118.70 129.40 3d37 s GLU 332 Ca -0.12 0.41 -0.02 0.00 0.36 0.00 0.00 54.97 55.59 3d37 s GLU 332 Cb -0.15 -3.47 0.04 0.00 0.26 0.00 0.00 34.13 30.81 3d37 s GLU 332 CO 0.02 0.08 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.29 3d37 s LEU 333 N 0.90 3.68 -0.51 2.70 1.43 0.97 -0.81 118.68 127.05 3d37 s LEU 333 Ca 0.25 -1.10 -0.17 0.00 -1.03 0.00 0.00 54.13 52.07 3d37 s LEU 333 Cb -0.15 -1.71 0.08 0.00 0.03 0.00 0.00 46.19 44.43 3d37 s LEU 333 CO 0.10 -0.22 0.54 -0.13 0.23 0.00 0.00 176.35 176.87 3d37 s ARG 334 N 1.30 3.04 -0.02 1.70 0.52 0.05 -0.82 118.95 124.72 3d37 s ARG 334 Ca -0.03 -1.22 -0.00 0.00 -0.52 0.00 0.00 55.73 53.95 3d37 s ARG 334 Cb -0.19 -4.16 -0.04 0.00 0.52 0.00 0.00 34.95 31.08 3d37 s ARG 334 CO -0.02 -1.22 0.04 -0.51 0.02 0.00 0.00 175.30 173.61 3d37 s LEU 335 N 2.17 3.74 0.18 2.53 1.43 0.13 -1.48 118.68 127.37 3d37 s LEU 335 Ca 0.09 0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 3d37 s LEU 335 Cb -0.23 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 3d37 s LEU 335 CO 0.08 0.30 -0.14 -0.54 0.23 0.00 0.00 176.35 176.28 3d37 s LYS 336 N -1.50 1.23 0.14 1.70 -0.14 0.34 -1.38 119.74 120.14 3d37 s LYS 336 Ca 0.20 -1.49 -0.33 0.00 -1.36 0.00 0.00 55.97 52.99 3d37 s LYS 336 Cb -0.12 -1.04 -0.17 0.00 -1.68 0.00 0.00 37.83 34.82 3d37 s LYS 336 CO 0.10 0.18 1.04 -1.91 -0.76 0.00 0.00 175.35 174.00 3d37 n GLU 337 N -0.11 0.75 -2.34 1.68 2.13 -1.26 -0.89 120.64 120.59 3d37 n GLU 337 Ca -0.10 0.27 -0.38 0.00 0.66 0.00 0.00 57.16 57.60 3d37 n GLU 337 Cb 0.59 -1.68 -0.02 0.00 0.27 0.00 0.00 31.44 30.60 3d37 n GLU 337 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3d37 s ASP 338 N -0.17 6.62 0.00 4.31 2.15 -1.26 -3.97 116.67 124.35 3d37 s ASP 338 Ca 0.75 2.30 0.00 0.00 0.43 0.00 0.00 52.55 56.03 3d37 s ASP 338 Cb -0.95 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.06 3d37 s ASP 338 CO 0.54 -0.60 0.00 0.61 -0.17 0.00 0.00 175.17 175.55 3d37 n GLY 339 N 0.63 0.91 0.13 2.66 0.00 -1.26 -4.90 105.19 103.37 3d37 n GLY 339 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 3d37 n GLY 339 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d37 n ILE 340 N -2.12 1.64 -2.48 -0.61 2.08 -1.26 -4.72 119.36 111.90 3d37 n ILE 340 Ca 0.00 -0.45 -0.41 0.00 0.56 0.00 0.00 62.75 62.45 3d37 n ILE 340 Cb 0.00 -1.77 -0.04 0.00 -0.75 0.00 0.00 39.64 37.08 3d37 n ILE 340 CO 0.00 0.00 0.00 0.86 0.56 0.00 0.00 176.55 177.97 3d37 s TRP 341 N -2.50 3.58 -0.68 1.39 -0.00 -1.26 -4.24 118.94 115.23 3d37 s TRP 341 Ca -0.28 1.65 -0.18 0.00 -0.00 0.00 0.00 56.10 57.29 3d37 s TRP 341 Cb 0.08 -3.29 0.03 0.00 -0.00 0.00 0.00 33.47 30.28 3d37 s TRP 341 CO 0.66 -0.61 0.39 0.25 -0.00 0.00 0.00 176.95 177.64 3d37 n THR 342 N 1.63 -1.56 0.26 5.86 -2.24 -1.26 -4.47 114.28 112.50 3d37 n THR 342 Ca 0.00 -0.30 0.15 0.00 -2.27 0.00 0.00 64.05 61.64 3d37 n THR 342 Cb 0.45 -1.33 0.61 0.00 -2.10 0.00 0.00 70.33 67.95 3d37 n THR 342 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3d37 h PRO 343 N -0.19 0.00 0.00 -0.78 0.13 -1.85 -3.01 132.00 126.30 3d37 h PRO 343 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3d37 h PRO 343 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3d37 h PRO 343 CO 0.29 0.07 0.00 -0.44 -0.23 0.00 0.00 178.00 177.69 3d37 h ASP 344 N 0.00 0.00 -0.95 1.44 3.32 -1.88 -3.35 116.42 115.00 3d37 h ASP 344 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3d37 h ASP 344 Cb 0.59 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 3d37 h ASP 344 CO 0.01 0.00 0.63 0.00 -1.72 0.00 0.00 179.24 178.16 3d37 h ALA 345 N 2.06 1.34 -2.36 3.45 0.00 -1.75 -3.28 119.26 118.72 3d37 h ALA 345 Ca 0.00 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.26 3d37 h ALA 345 Cb 0.70 -0.37 -0.38 0.00 0.00 0.00 0.00 17.79 17.73 3d37 h ALA 345 CO 0.00 0.60 -0.98 0.66 0.00 0.00 0.00 179.25 179.53 3d37 n TYR 346 N -4.40 -0.93 0.00 0.00 4.02 -1.26 -0.01 117.16 114.59 3d37 n TYR 346 Ca 0.12 -3.31 0.00 0.00 -0.01 0.00 0.00 57.90 54.70 3d37 n TYR 346 Cb 0.04 0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 3d37 n TYR 346 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55