#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbd s GLU 25 N 0.00 4.56 -0.13 1.64 2.56 -1.26 -5.01 118.70 121.05 3dbd s GLU 25 Ca 0.00 1.70 -0.29 0.00 0.00 0.00 0.00 54.97 56.38 3dbd s GLU 25 Cb 0.00 -3.31 -0.01 0.00 2.00 0.00 0.00 34.13 32.81 3dbd s GLU 25 CO 0.00 -0.01 1.15 0.42 -0.56 0.00 0.00 175.26 176.26 3dbd s ILE 26 N 0.17 4.44 0.50 -3.70 1.01 -1.26 -5.00 121.20 117.36 3dbd s ILE 26 Ca 0.52 1.74 -0.21 0.00 0.00 0.00 0.00 60.65 62.69 3dbd s ILE 26 Cb -0.29 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 37.98 3dbd s ILE 26 CO 0.33 -0.08 0.94 -2.65 0.00 0.00 0.00 174.94 173.49 3dbd n PRO 27 N 5.82 1.11 0.11 2.79 -0.02 -1.26 -4.92 135.00 138.63 3dbd n PRO 27 Ca 0.12 0.41 -0.03 0.00 -2.02 0.00 0.00 63.50 61.98 3dbd n PRO 27 Cb 0.46 -2.06 0.18 0.00 -0.02 0.00 0.00 33.50 32.06 3dbd n PRO 27 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3dbd h ASP 28 N 1.02 0.17 -3.31 2.55 3.45 -1.93 -3.42 116.42 114.95 3dbd h ASP 28 Ca -0.46 -0.09 -0.66 0.00 0.43 0.00 0.00 57.03 56.25 3dbd h ASP 28 Cb 1.35 -0.05 -0.29 0.00 -0.56 0.00 0.00 39.33 39.79 3dbd h ASP 28 CO 0.54 0.67 -0.78 -0.69 -1.57 0.00 0.00 179.24 177.40 3dbd s VAL 29 N -3.86 2.85 -0.34 -1.35 1.01 -1.26 -0.51 120.40 116.95 3dbd s VAL 29 Ca -0.03 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 3dbd s VAL 29 Cb 0.13 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.34 3dbd s VAL 29 CO 0.77 0.51 0.11 -0.76 0.00 0.00 0.00 175.10 175.74 3dbd s LEU 30 N 0.64 4.29 0.03 3.92 1.43 0.31 -4.90 118.68 124.40 3dbd s LEU 30 Ca -0.08 -1.08 0.06 0.00 -1.03 0.00 0.00 54.13 52.00 3dbd s LEU 30 Cb -0.16 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 3dbd s LEU 30 CO 0.03 -0.32 -0.13 0.68 0.23 0.00 0.00 176.35 176.84 3dbd s VAL 31 N 1.42 3.15 0.02 -1.59 -7.23 -1.26 -0.08 120.40 114.84 3dbd s VAL 31 Ca -0.01 -1.02 0.07 0.00 -1.81 0.00 0.00 61.98 59.20 3dbd s VAL 31 Cb -0.19 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 3dbd s VAL 31 CO 0.03 0.35 -0.18 1.51 -0.31 0.00 0.00 175.10 176.50 3dbd s ASP 32 N -1.45 3.74 0.44 4.85 -4.77 -1.23 -4.89 116.67 113.36 3dbd s ASP 32 Ca 0.16 -0.39 0.11 0.00 -3.30 0.00 0.00 52.55 49.12 3dbd s ASP 32 Cb -0.11 -0.61 0.97 0.00 -1.09 0.00 0.00 42.92 42.08 3dbd s ASP 32 CO 0.06 0.28 2.04 -0.65 0.70 0.00 0.00 175.17 177.60 3dbd h PRO 33 N 4.79 0.25 0.00 2.11 0.11 -1.95 -2.55 132.00 134.76 3dbd h PRO 33 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dbd h PRO 33 Cb 1.15 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dbd h PRO 33 CO 0.48 0.24 0.00 0.54 -0.21 0.00 0.00 178.00 179.05 3dbd n ARG 34 N -4.43 0.00 0.27 1.05 3.00 -1.26 -4.27 116.66 111.02 3dbd n ARG 34 Ca -0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.85 57.98 3dbd n ARG 34 Cb 0.14 -0.67 0.69 0.00 0.00 0.00 0.00 32.46 32.63 3dbd n ARG 34 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 3dbd h THR 35 N 0.00 0.30 -6.13 0.55 1.35 -1.99 -3.46 112.91 103.53 3dbd h THR 35 Ca 0.00 -0.63 -0.44 0.00 -0.55 0.00 0.00 66.41 64.79 3dbd h THR 35 Cb 0.00 1.48 0.03 0.00 -1.73 0.00 0.00 68.15 67.93 3dbd h THR 35 CO 0.00 0.09 -0.76 0.23 -0.25 0.00 0.00 175.52 174.84 3dbd n MET 36 N -3.32 -6.00 -3.99 4.72 2.81 -0.96 -5.01 117.12 105.36 3dbd n MET 36 Ca -0.01 0.67 -0.29 0.00 -1.81 0.00 0.00 57.70 56.26 3dbd n MET 36 Cb 0.30 -5.53 -0.05 0.00 -0.71 0.00 0.00 33.22 27.22 3dbd n MET 36 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3dbd s LYS 37 N -6.36 3.16 -0.20 0.03 1.02 -1.26 -4.93 119.74 111.20 3dbd s LYS 37 Ca 0.48 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.78 3dbd s LYS 37 Cb -0.23 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.19 3dbd s LYS 37 CO 0.80 0.56 0.04 -0.98 -0.92 0.00 0.00 175.35 174.86 3dbd s ARG 38 N -2.67 3.81 -0.22 1.68 1.04 -1.26 -3.50 118.95 117.83 3dbd s ARG 38 Ca 0.32 -0.42 -0.02 0.00 -1.04 0.00 0.00 55.73 54.57 3dbd s ARG 38 Cb -0.12 -3.19 0.01 0.00 -2.04 0.00 0.00 34.95 29.61 3dbd s ARG 38 CO 0.25 0.12 -0.10 0.71 -0.04 0.00 0.00 175.30 176.24 3dbd s TYR 39 N 0.77 2.94 -0.21 5.89 1.51 0.89 0.23 117.35 129.37 3dbd s TYR 39 Ca 0.02 -1.37 -0.26 0.00 -1.01 0.00 0.00 57.07 54.45 3dbd s TYR 39 Cb -0.14 -2.03 -0.00 0.00 -0.11 0.00 0.00 41.96 39.68 3dbd s TYR 39 CO 0.02 -0.69 0.90 1.41 -1.11 0.00 0.00 175.55 176.08 3dbd s MET 40 N 1.37 4.26 -0.43 -0.62 1.75 0.52 0.11 119.30 126.25 3dbd s MET 40 Ca 0.04 1.11 -0.29 0.00 -1.25 0.00 0.00 55.69 55.30 3dbd s MET 40 Cb -0.15 -3.61 0.01 0.00 2.84 0.00 0.00 34.83 33.92 3dbd s MET 40 CO -0.07 -0.48 1.41 0.50 -0.65 0.00 0.00 175.02 175.74 3dbd s ARG 41 N 2.67 3.53 0.00 4.11 3.52 0.34 -1.64 118.95 131.48 3dbd s ARG 41 Ca 0.39 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 3dbd s ARG 41 Cb -0.16 -4.04 0.00 0.00 -1.56 0.00 0.00 34.95 29.19 3dbd s ARG 41 CO 0.09 -1.62 0.00 0.41 -0.81 0.00 0.00 175.30 173.37 3dbd n GLY 42 N 5.11 1.23 3.77 8.12 0.00 0.34 -4.97 105.19 118.79 3dbd n GLY 42 Ca 0.16 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 3dbd n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dbd s ARG 43 N 3.32 3.69 0.34 1.61 1.70 -1.25 -4.65 118.95 123.72 3dbd s ARG 43 Ca 0.00 1.90 -0.27 0.00 -0.47 0.00 0.00 55.73 56.88 3dbd s ARG 43 Cb 0.00 -2.43 -0.09 0.00 -0.57 0.00 0.00 34.95 31.85 3dbd s ARG 43 CO 0.00 -0.64 1.17 0.12 -1.08 0.00 0.00 175.30 174.87 3dbd s PHE 44 N -1.47 3.24 -0.03 5.89 2.19 -1.26 -1.33 117.98 125.22 3dbd s PHE 44 Ca 0.64 1.57 0.02 0.00 0.33 0.00 0.00 56.93 59.49 3dbd s PHE 44 Cb -0.32 -3.41 -0.03 0.00 -1.31 0.00 0.00 43.02 37.95 3dbd s PHE 44 CO 0.39 -1.15 -0.00 1.28 1.83 0.00 0.00 175.22 177.56 3dbd n LEU 45 N 0.62 0.89 0.00 6.12 4.77 -0.59 -4.88 117.00 123.92 3dbd n LEU 45 Ca 0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3dbd n LEU 45 Cb 0.45 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3dbd n LEU 45 CO 0.54 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3dbd n GLY 46 N 2.97 -2.01 3.04 -0.72 0.00 -1.20 -5.00 105.19 102.25 3dbd n GLY 46 Ca -0.05 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 3dbd n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbd s LYS 47 N -1.98 0.53 -0.48 1.61 -2.85 -1.26 -0.94 119.74 114.36 3dbd s LYS 47 Ca 0.00 -0.58 0.03 0.00 -1.00 0.00 0.00 55.97 54.43 3dbd s LYS 47 Cb 0.00 -0.38 0.16 0.00 -2.06 0.00 0.00 37.83 35.54 3dbd s LYS 47 CO 0.00 0.08 0.33 0.20 0.10 0.00 0.00 175.35 176.06 3dbd s GLY 48 N -1.08 1.70 0.00 0.59 0.00 0.44 -5.00 107.32 103.97 3dbd s GLY 48 Ca -0.05 -2.74 0.00 0.00 0.00 0.00 0.00 44.72 41.93 3dbd s GLY 48 CO 0.00 1.70 0.00 0.61 0.00 0.00 0.00 173.10 175.42 3dbd n GLY 49 N 3.00 1.50 0.00 0.20 0.00 -1.26 -1.98 105.19 106.65 3dbd n GLY 49 Ca 0.19 0.28 0.04 0.00 0.00 0.00 0.00 46.02 46.54 3dbd n GLY 49 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3dbd n PHE 50 N 0.00 0.00 -3.19 1.61 1.16 -1.26 -5.03 117.46 110.75 3dbd n PHE 50 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.25 3dbd n PHE 50 Cb 0.00 -0.18 -0.06 0.00 -1.61 0.00 0.00 39.48 37.63 3dbd n PHE 50 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3dbd s ALA 51 N -2.54 3.39 -0.09 1.98 0.00 -0.84 -4.62 121.76 119.05 3dbd s ALA 51 Ca -0.03 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3dbd s ALA 51 Cb 0.06 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.49 3dbd s ALA 51 CO 0.37 0.37 -0.15 0.15 0.00 0.00 0.00 175.76 176.50 3dbd s LYS 52 N -2.75 2.13 -0.17 0.00 1.02 -0.37 -0.42 119.74 119.18 3dbd s LYS 52 Ca 0.50 -0.55 -0.10 0.00 0.02 0.00 0.00 55.97 55.85 3dbd s LYS 52 Cb -0.12 -1.76 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 3dbd s LYS 52 CO 0.19 0.01 0.15 0.00 -0.92 0.00 0.00 175.35 174.78 3dbd s TYR 54 N -0.05 0.99 -0.45 0.00 1.51 -0.63 -1.55 117.35 117.18 3dbd s TYR 54 Ca 0.11 -0.33 -0.29 0.00 -1.01 0.00 0.00 57.07 55.56 3dbd s TYR 54 Cb -0.12 -0.59 0.01 0.00 -0.11 0.00 0.00 41.96 41.15 3dbd s TYR 54 CO 0.00 0.00 1.37 -2.00 -1.11 0.00 0.00 175.55 173.82 3dbd s GLU 55 N -0.98 3.55 -0.05 -0.62 2.12 -0.44 -0.52 118.70 121.75 3dbd s GLU 55 Ca -0.00 0.80 -0.01 0.00 0.36 0.00 0.00 54.97 56.12 3dbd s GLU 55 Cb -0.07 -4.03 -0.03 0.00 0.26 0.00 0.00 34.13 30.26 3dbd s GLU 55 CO 0.01 -1.61 0.02 0.96 -0.54 0.00 0.00 175.26 174.10 3dbd s ILE 56 N 5.41 4.36 -0.12 -3.70 -4.36 0.77 -0.50 121.20 123.06 3dbd s ILE 56 Ca 0.58 -0.35 0.03 0.00 -0.26 0.00 0.00 60.65 60.64 3dbd s ILE 56 Cb -0.12 -2.89 -0.00 0.00 1.25 0.00 0.00 42.46 40.70 3dbd s ILE 56 CO 0.31 0.51 -0.20 -0.89 0.24 0.00 0.00 174.94 174.91 3dbd s THR 57 N -0.98 2.34 -0.12 8.37 2.01 -0.65 -0.13 115.64 126.48 3dbd s THR 57 Ca 0.16 -0.91 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 3dbd s THR 57 Cb -0.11 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 3dbd s THR 57 CO 0.06 0.55 1.76 -0.62 -0.69 0.00 0.00 174.62 175.67 3dbd s ASP 58 N 0.46 6.38 0.41 3.53 -1.08 -0.51 -0.36 116.67 125.50 3dbd s ASP 58 Ca -0.14 2.04 0.29 0.00 -0.52 0.00 0.00 52.55 54.22 3dbd s ASP 58 Cb -0.17 -2.53 1.29 0.00 -1.46 0.00 0.00 42.92 40.05 3dbd s ASP 58 CO 0.06 -1.19 1.87 0.24 0.52 0.00 0.00 175.17 176.66 3dbd h MET 59 N 10.80 0.00 0.02 4.34 2.86 -0.57 0.43 114.93 132.80 3dbd h MET 59 Ca -0.39 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 56.85 3dbd h MET 59 Cb 1.19 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.79 3dbd h MET 59 CO 0.97 0.00 -2.32 -3.47 1.06 0.00 0.00 176.91 173.15 3dbd n ASP 60 N -2.62 1.99 0.01 1.22 2.03 -1.26 -4.63 116.55 113.29 3dbd n ASP 60 Ca 0.01 0.10 0.11 0.00 0.52 0.00 0.00 54.79 55.53 3dbd n ASP 60 Cb 0.21 -0.65 -0.08 0.00 -0.72 0.00 0.00 41.12 39.89 3dbd n ASP 60 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3dbd n THR 61 N -3.68 0.08 -1.42 5.18 -2.24 -1.18 -4.98 114.28 106.03 3dbd n THR 61 Ca -0.45 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 60.93 3dbd n THR 61 Cb 0.94 0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 3dbd n THR 61 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dbd n LYS 62 N -1.93 -1.07 -2.81 -0.78 4.01 0.15 -4.99 118.16 110.75 3dbd n LYS 62 Ca 0.01 1.01 -0.41 0.00 -0.51 0.00 0.00 58.31 58.41 3dbd n LYS 62 Cb 0.45 -5.15 -0.05 0.00 -0.51 0.00 0.00 35.03 29.77 3dbd n LYS 62 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3dbd s GLU 63 N -3.21 4.66 -0.06 1.97 2.02 -1.25 -4.76 118.70 118.07 3dbd s GLU 63 Ca 0.00 1.35 -0.15 0.00 0.02 0.00 0.00 54.97 56.19 3dbd s GLU 63 Cb 0.00 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 3dbd s GLU 63 CO 0.00 0.29 0.39 0.08 0.02 0.00 0.00 175.26 176.04 3dbd s VAL 64 N -0.24 5.14 0.04 2.63 1.01 -1.26 -1.43 120.40 126.28 3dbd s VAL 64 Ca 0.43 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 63.19 3dbd s VAL 64 Cb -0.23 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3dbd s VAL 64 CO 0.28 0.49 -0.03 -0.36 0.00 0.00 0.00 175.10 175.49 3dbd s PHE 65 N -0.44 0.41 -0.43 5.22 0.40 0.82 -4.52 117.98 119.43 3dbd s PHE 65 Ca 0.22 -0.83 -0.19 0.00 -0.60 0.00 0.00 56.93 55.53 3dbd s PHE 65 Cb -0.15 -0.30 0.02 0.00 0.51 0.00 0.00 43.02 43.10 3dbd s PHE 65 CO 0.11 -0.30 0.56 0.00 0.70 0.00 0.00 175.22 176.28 3dbd s ALA 66 N -2.87 3.38 -0.36 5.36 0.00 0.47 -0.16 121.76 127.58 3dbd s ALA 66 Ca -0.03 -1.34 -0.13 0.00 0.00 0.00 0.00 51.96 50.46 3dbd s ALA 66 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 3dbd s ALA 66 CO -0.06 -1.71 0.26 0.20 0.00 0.00 0.00 175.76 174.44 3dbd s GLY 67 N 1.93 1.98 -0.20 0.00 0.00 0.32 -0.75 107.32 110.59 3dbd s GLY 67 Ca 0.18 -1.48 -0.28 0.00 0.00 0.00 0.00 44.72 43.15 3dbd s GLY 67 CO 0.17 0.82 0.95 0.54 0.00 0.00 0.00 173.10 175.58 3dbd s LYS 68 N 1.71 4.28 -0.25 2.90 1.02 0.23 -1.60 119.74 128.04 3dbd s LYS 68 Ca 0.06 1.22 -0.03 0.00 0.02 0.00 0.00 55.97 57.23 3dbd s LYS 68 Cb -0.18 -3.61 0.01 0.00 -0.52 0.00 0.00 37.83 33.53 3dbd s LYS 68 CO 0.10 -0.49 -0.03 0.08 -0.92 0.00 0.00 175.35 174.10 3dbd s VAL 69 N 2.69 3.24 -0.16 3.17 1.01 -0.25 -0.65 120.40 129.46 3dbd s VAL 69 Ca 0.42 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3dbd s VAL 69 Cb -0.16 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.65 3dbd s VAL 69 CO 0.10 0.26 -0.17 -0.69 0.00 0.00 0.00 175.10 174.59 3dbd s VAL 70 N 1.41 1.83 0.48 2.92 1.01 -0.31 -1.23 120.40 126.51 3dbd s VAL 70 Ca 0.03 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 3dbd s VAL 70 Cb -0.16 -1.67 -0.07 0.00 0.00 0.00 0.00 36.38 34.48 3dbd s VAL 70 CO -0.03 0.50 1.19 -2.84 0.00 0.00 0.00 175.10 173.93 3dbd s PRO 71 N 1.32 3.63 0.38 2.72 0.02 -1.26 0.58 135.00 142.39 3dbd s PRO 71 Ca 0.04 1.84 0.28 0.00 0.02 0.00 0.00 61.00 63.17 3dbd s PRO 71 Cb -0.13 -2.36 1.14 0.00 0.02 0.00 0.00 34.50 33.17 3dbd s PRO 71 CO -0.11 -0.68 1.82 0.87 -0.33 0.00 0.00 177.00 178.58 3dbd h LYS 72 N 1.90 0.00 0.00 5.54 1.57 -1.10 -2.21 116.57 122.26 3dbd h LYS 72 Ca -0.50 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 3dbd h LYS 72 Cb 1.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 3dbd h LYS 72 CO 0.59 0.00 -0.13 0.66 -0.57 0.00 0.00 179.45 180.00 3dbd h SER 73 N 0.00 0.00 1.53 0.86 4.64 -1.92 -2.12 113.55 116.55 3dbd h SER 73 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3dbd h SER 73 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3dbd h SER 73 CO 0.00 0.13 -0.41 0.24 -0.87 0.00 0.00 176.83 175.92 3dbd h MET 74 N 0.00 0.00 -1.14 4.77 2.86 -1.78 -3.31 114.93 116.33 3dbd h MET 74 Ca -0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 3dbd h MET 74 Cb 0.60 0.00 -0.38 0.00 0.06 0.00 0.00 31.60 31.88 3dbd h MET 74 CO 0.02 0.41 -0.23 1.28 1.06 0.00 0.00 176.91 179.45 3dbd n LEU 75 N -3.22 5.76 -0.17 1.22 7.99 -0.84 -4.72 117.00 123.02 3dbd n LEU 75 Ca 0.02 -4.78 -0.11 0.00 -0.01 0.00 0.00 56.01 51.14 3dbd n LEU 75 Cb 0.69 -0.59 0.00 0.00 -0.11 0.00 0.00 43.42 43.41 3dbd n LEU 75 CO 0.39 1.97 0.74 -0.07 -1.51 0.00 0.00 177.39 178.91 3dbd h LEU 76 N 2.34 0.96 -9.46 2.23 3.38 -1.55 -3.43 115.31 109.78 3dbd h LEU 76 Ca 0.43 -0.35 -0.53 0.00 0.09 0.00 0.00 57.88 57.51 3dbd h LEU 76 Cb 1.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 3dbd h LEU 76 CO 1.03 1.09 0.41 -0.75 0.09 0.00 0.00 178.44 180.32 3dbd s LYS 77 N -4.83 4.55 0.58 1.13 2.20 -1.26 -4.95 119.74 117.16 3dbd s LYS 77 Ca -0.12 1.51 0.27 0.00 -0.36 0.00 0.00 55.97 57.28 3dbd s LYS 77 Cb 0.12 -3.42 1.72 0.00 -1.51 0.00 0.00 37.83 34.75 3dbd s LYS 77 CO 0.85 -0.05 2.23 -1.35 -0.36 0.00 0.00 175.35 176.68 3dbd h PRO 78 N 6.54 0.00 -0.52 4.03 0.11 -1.99 -2.35 132.00 137.82 3dbd h PRO 78 Ca -0.42 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.64 3dbd h PRO 78 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3dbd h PRO 78 CO 0.76 0.00 0.11 1.25 -0.21 0.00 0.00 178.00 179.91 3dbd h HIS 79 N 0.00 0.88 -0.04 0.65 -0.00 -1.95 -2.51 115.15 112.18 3dbd h HIS 79 Ca 0.00 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.15 3dbd h HIS 79 Cb 0.01 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.16 3dbd h HIS 79 CO 0.00 0.79 -0.48 1.96 -0.00 0.00 0.00 177.93 180.20 3dbd h GLN 80 N 0.73 0.10 0.00 5.26 4.20 -1.81 -2.79 115.11 120.80 3dbd h GLN 80 Ca 0.16 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3dbd h GLN 80 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3dbd h GLN 80 CO 0.00 0.56 0.00 0.87 -0.67 0.00 0.00 178.83 179.59 3dbd h LYS 81 N 0.08 0.00 0.02 1.46 1.57 -1.23 -3.17 116.57 115.30 3dbd h LYS 81 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 3dbd h LYS 81 Cb 0.88 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.20 3dbd h LYS 81 CO 0.07 0.00 -0.38 1.49 -0.57 0.00 0.00 179.45 180.06 3dbd h GLU 82 N 0.00 0.23 -0.33 3.15 4.81 -1.16 -3.19 114.58 118.08 3dbd h GLU 82 Ca 0.00 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 3dbd h GLU 82 Cb 0.46 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3dbd h GLU 82 CO 0.00 1.01 0.11 0.87 -0.73 0.00 0.00 179.01 180.27 3dbd h LYS 83 N -0.44 0.47 -0.09 1.92 1.79 -1.60 -0.12 116.57 118.51 3dbd h LYS 83 Ca -0.05 -0.06 -0.24 0.00 -2.18 0.00 0.00 60.65 58.12 3dbd h LYS 83 Cb 1.15 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.73 3dbd h LYS 83 CO 0.07 0.41 -0.89 1.98 -1.08 0.00 0.00 179.45 179.95 3dbd h MET 84 N 0.47 0.75 0.00 3.15 4.05 -1.70 -2.03 114.93 119.63 3dbd h MET 84 Ca 0.12 -0.68 -0.08 0.00 -0.28 0.00 0.00 59.70 58.77 3dbd h MET 84 Cb 0.14 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 3dbd h MET 84 CO -0.01 1.28 -0.38 0.66 0.23 0.00 0.00 176.91 178.69 3dbd h SER 85 N 0.48 0.00 -0.03 1.39 4.64 -1.42 -1.36 113.55 117.24 3dbd h SER 85 Ca -0.08 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.00 3dbd h SER 85 Cb 1.52 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.63 3dbd h SER 85 CO 0.18 0.38 -0.90 0.74 -0.87 0.00 0.00 176.83 176.36 3dbd h THR 86 N 0.00 1.31 -0.42 2.95 2.02 -1.03 -2.39 112.91 115.34 3dbd h THR 86 Ca -0.00 -2.15 -0.02 0.00 0.77 0.00 0.00 66.41 65.01 3dbd h THR 86 Cb 0.82 2.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 3dbd h THR 86 CO 0.05 0.66 0.19 -0.08 0.37 0.00 0.00 175.52 176.71 3dbd h GLU 87 N 0.33 0.62 -0.04 6.66 4.81 -1.21 -2.51 114.58 123.24 3dbd h GLU 87 Ca -0.10 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 3dbd h GLU 87 Cb 1.56 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 3dbd h GLU 87 CO 0.18 0.55 0.02 0.82 -0.73 0.00 0.00 179.01 179.85 3dbd h ILE 88 N 0.54 1.06 -0.92 2.32 2.04 -1.32 -0.31 117.51 120.90 3dbd h ILE 88 Ca 0.14 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.97 3dbd h ILE 88 Cb 0.15 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 3dbd h ILE 88 CO -0.02 0.05 0.59 0.00 0.00 0.00 0.00 178.15 178.77 3dbd h ALA 89 N 0.96 1.68 -0.00 1.87 0.00 -1.35 0.46 119.26 122.87 3dbd h ALA 89 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dbd h ALA 89 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dbd h ALA 89 CO -0.00 0.10 -0.06 0.82 0.00 0.00 0.00 179.25 180.11 3dbd h ILE 90 N 0.84 1.59 -0.52 0.00 2.04 -1.30 -3.27 117.51 116.89 3dbd h ILE 90 Ca 0.45 -1.81 -0.08 0.00 1.00 0.00 0.00 64.86 64.41 3dbd h ILE 90 Cb 0.54 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 3dbd h ILE 90 CO -0.21 0.48 -0.01 -0.74 0.00 0.00 0.00 178.15 177.66 3dbd h HIS 91 N -0.68 0.96 -0.81 1.37 2.76 -0.59 -3.04 115.15 115.11 3dbd h HIS 91 Ca -0.01 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 3dbd h HIS 91 Cb 0.81 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.48 3dbd h HIS 91 CO 0.19 0.88 0.48 -0.22 -1.30 0.00 0.00 177.93 177.95 3dbd h LYS 92 N 0.82 1.10 0.00 5.26 3.64 -0.23 -2.29 116.57 124.88 3dbd h LYS 92 Ca 0.15 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3dbd h LYS 92 Cb 0.51 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3dbd h LYS 92 CO 0.03 0.78 0.00 0.66 -2.27 0.00 0.00 179.45 178.65 3dbd h SER 93 N 1.12 0.00 -3.68 4.20 4.64 -1.58 -3.46 113.55 114.78 3dbd h SER 93 Ca 0.29 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.11 3dbd h SER 93 Cb -0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3dbd h SER 93 CO -0.05 0.00 0.42 -0.76 -0.87 0.00 0.00 176.83 175.56 3dbd s LEU 94 N -5.97 4.56 -0.29 5.97 1.02 -0.86 -5.03 118.68 118.07 3dbd s LEU 94 Ca 0.04 2.04 0.02 0.00 0.02 0.00 0.00 54.13 56.25 3dbd s LEU 94 Cb 0.08 -3.61 0.16 0.00 0.02 0.00 0.00 46.19 42.84 3dbd s LEU 94 CO 0.58 -0.06 0.41 -0.62 0.02 0.00 0.00 176.35 176.68 3dbd s ASP 95 N -0.63 0.40 -0.25 2.29 2.15 -1.26 -4.59 116.67 114.78 3dbd s ASP 95 Ca 0.45 -0.36 -0.22 0.00 0.43 0.00 0.00 52.55 52.85 3dbd s ASP 95 Cb -0.28 1.09 0.07 0.00 -0.30 0.00 0.00 42.92 43.50 3dbd s ASP 95 CO 0.35 -0.35 0.66 0.21 -0.17 0.00 0.00 175.17 175.87 3dbd s ASN 96 N 2.54 -0.73 0.00 -0.34 3.84 -1.26 -5.04 114.94 113.95 3dbd s ASN 96 Ca 0.10 1.36 0.01 0.00 0.21 0.00 0.00 52.86 54.54 3dbd s ASN 96 Cb -0.13 1.35 0.06 0.00 -0.55 0.00 0.00 41.25 41.99 3dbd s ASN 96 CO -0.30 -0.23 0.28 -0.81 -2.79 0.00 0.00 177.10 173.26 3dbd n PRO 97 N 3.03 0.15 0.00 0.43 -0.04 -1.26 -1.44 135.00 135.87 3dbd n PRO 97 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 3dbd n PRO 97 Cb 0.56 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 3dbd n PRO 97 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dbd n HIS 98 N -0.61 0.00 -5.15 0.54 8.25 -1.26 -4.87 115.22 112.12 3dbd n HIS 98 Ca 0.01 -0.18 -0.32 0.00 -0.26 0.00 0.00 57.72 56.97 3dbd n HIS 98 Cb 0.00 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 30.94 3dbd n HIS 98 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dbd s VAL 99 N -0.35 2.37 0.07 1.59 1.01 -0.52 -0.08 120.40 124.49 3dbd s VAL 99 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 61.98 60.67 3dbd s VAL 99 Cb 0.00 -1.88 -0.14 0.00 0.00 0.00 0.00 36.38 34.36 3dbd s VAL 99 CO 0.00 0.57 1.65 0.52 0.00 0.00 0.00 175.10 177.84 3dbd n VAL 100 N 2.78 0.17 -2.24 2.92 0.31 0.90 -4.58 118.33 118.58 3dbd n VAL 100 Ca -0.17 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 3dbd n VAL 100 Cb 0.52 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 3dbd n VAL 100 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dbd s GLY 101 N 1.85 2.19 -0.02 2.92 0.00 -1.26 -4.86 107.32 108.14 3dbd s GLY 101 Ca 0.84 1.05 -0.19 0.00 0.00 0.00 0.00 44.72 46.42 3dbd s GLY 101 CO 0.43 2.20 0.54 -0.12 0.00 0.00 0.00 173.10 176.15 3dbd s PHE 102 N 0.85 3.67 -0.07 1.90 5.36 -1.26 -1.61 117.98 126.82 3dbd s PHE 102 Ca 0.61 1.11 0.16 0.00 -0.96 0.00 0.00 56.93 57.85 3dbd s PHE 102 Cb -0.35 -2.54 0.31 0.00 -0.34 0.00 0.00 43.02 40.10 3dbd s PHE 102 CO 0.32 0.38 1.14 0.72 -1.46 0.00 0.00 175.22 176.32 3dbd n HIS 103 N 2.70 0.00 0.00 10.12 8.25 -0.78 -5.00 115.22 130.50 3dbd n HIS 103 Ca -0.08 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.69 3dbd n HIS 103 Cb 0.51 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.47 3dbd n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dbd n GLY 104 N -0.26 1.73 3.67 -1.41 0.00 -1.25 -4.81 105.19 102.87 3dbd n GLY 104 Ca 0.09 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.41 3dbd n GLY 104 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dbd s PHE 105 N -0.57 2.69 0.38 1.61 -0.12 -1.26 -2.15 117.98 118.55 3dbd s PHE 105 Ca 0.00 -0.29 -0.15 0.00 -0.05 0.00 0.00 56.93 56.43 3dbd s PHE 105 Cb 0.00 -1.37 0.06 0.00 -0.63 0.00 0.00 43.02 41.08 3dbd s PHE 105 CO 0.00 0.52 0.81 1.97 -0.05 0.00 0.00 175.22 178.47 3dbd n PHE 106 N -0.99 -2.28 -3.73 3.49 -1.74 0.46 -5.00 117.46 107.67 3dbd n PHE 106 Ca -0.05 -1.80 -0.13 0.00 -0.56 0.00 0.00 57.45 54.90 3dbd n PHE 106 Cb 0.60 0.90 -0.10 0.00 1.52 0.00 0.00 39.48 42.40 3dbd n PHE 106 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 3dbd s GLU 107 N -2.09 0.50 0.46 3.97 -1.05 -1.26 0.33 118.70 119.57 3dbd s GLU 107 Ca 0.17 0.61 0.08 0.00 -0.15 0.00 0.00 54.97 55.67 3dbd s GLU 107 Cb -0.05 0.24 0.01 0.00 -0.44 0.00 0.00 34.13 33.89 3dbd s GLU 107 CO 0.11 -0.06 0.49 0.16 0.95 0.00 0.00 175.26 176.91 3dbd s ASP 108 N 0.27 5.13 0.62 0.83 1.47 -0.62 -4.87 116.67 119.49 3dbd s ASP 108 Ca -0.00 -0.77 0.31 0.00 1.18 0.00 0.00 52.55 53.27 3dbd s ASP 108 Cb -0.03 -0.30 1.73 0.00 -0.34 0.00 0.00 42.92 43.97 3dbd s ASP 108 CO 0.00 -0.86 2.06 0.44 0.68 0.00 0.00 175.17 177.49 3dbd h ASP 109 N 0.76 0.00 0.00 2.11 3.32 -2.02 -3.00 116.42 117.60 3dbd h ASP 109 Ca -0.38 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.25 3dbd h ASP 109 Cb 1.28 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.76 3dbd h ASP 109 CO 0.52 0.00 -2.49 0.47 -1.72 0.00 0.00 179.24 176.01 3dbd n ASP 110 N -3.44 1.98 -4.18 6.45 10.43 -1.26 -4.79 116.55 121.74 3dbd n ASP 110 Ca 0.01 -0.00 -0.21 0.00 2.57 0.00 0.00 54.79 57.16 3dbd n ASP 110 Cb 0.36 -0.52 -0.13 0.00 1.84 0.00 0.00 41.12 42.67 3dbd n ASP 110 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3dbd s PHE 111 N -2.51 1.35 -0.23 1.24 0.08 -1.13 -0.50 117.98 116.28 3dbd s PHE 111 Ca -0.36 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 56.22 3dbd s PHE 111 Cb 0.11 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 3dbd s PHE 111 CO 0.57 0.07 0.10 0.08 -0.10 0.00 0.00 175.22 175.93 3dbd s VAL 112 N -0.99 4.71 -0.15 -0.44 1.01 0.20 -1.59 120.40 123.15 3dbd s VAL 112 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 3dbd s VAL 112 Cb -0.09 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 3dbd s VAL 112 CO 0.02 0.36 0.01 -0.31 0.00 0.00 0.00 175.10 175.18 3dbd s TYR 113 N 1.22 3.16 -0.21 5.22 2.02 0.15 -1.16 117.35 127.75 3dbd s TYR 113 Ca 0.05 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 3dbd s TYR 113 Cb -0.14 -1.97 0.04 0.00 -0.40 0.00 0.00 41.96 39.48 3dbd s TYR 113 CO 0.04 0.16 -0.15 0.08 -1.57 0.00 0.00 175.55 174.11 3dbd s VAL 114 N 0.09 2.01 -0.31 0.71 1.01 0.18 -0.41 120.40 123.68 3dbd s VAL 114 Ca 0.03 -1.20 -0.22 0.00 0.00 0.00 0.00 61.98 60.58 3dbd s VAL 114 Cb -0.13 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 3dbd s VAL 114 CO 0.02 0.26 0.73 -0.69 0.00 0.00 0.00 175.10 175.42 3dbd s VAL 115 N 1.25 4.84 0.33 2.92 1.01 -0.91 -0.60 120.40 129.24 3dbd s VAL 115 Ca -0.01 1.05 0.04 0.00 0.00 0.00 0.00 61.98 63.06 3dbd s VAL 115 Cb -0.16 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 3dbd s VAL 115 CO -0.09 -0.22 0.04 -0.76 0.00 0.00 0.00 175.10 174.07 3dbd s LEU 116 N 2.83 2.31 0.22 3.92 1.43 0.07 -1.86 118.68 127.59 3dbd s LEU 116 Ca 0.30 -1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 51.74 3dbd s LEU 116 Cb -0.14 -0.48 -0.09 0.00 0.03 0.00 0.00 46.19 45.51 3dbd s LEU 116 CO 0.12 -0.56 1.26 -0.70 0.23 0.00 0.00 176.35 176.71 3dbd s GLU 117 N -3.85 4.44 -0.06 1.70 2.12 -0.63 -0.39 118.70 122.02 3dbd s GLU 117 Ca 0.35 2.00 -0.28 0.00 0.36 0.00 0.00 54.97 57.41 3dbd s GLU 117 Cb 0.08 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 3dbd s GLU 117 CO 0.15 -0.16 0.90 -1.50 -0.54 0.00 0.00 175.26 174.12 3dbd s ILE 118 N -0.21 4.89 -0.42 -3.70 1.10 -1.26 -4.37 121.20 117.24 3dbd s ILE 118 Ca 0.53 1.85 0.04 0.00 -0.51 0.00 0.00 60.65 62.57 3dbd s ILE 118 Cb -0.35 -4.23 0.11 0.00 0.15 0.00 0.00 42.46 38.14 3dbd s ILE 118 CO 0.40 0.13 0.14 0.00 -2.11 0.00 0.00 174.94 173.50 3dbd h ARG 120 N 7.12 0.00 -0.91 0.00 3.08 -1.88 -3.10 114.38 118.69 3dbd h ARG 120 Ca -0.06 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 3dbd h ARG 120 Cb 0.96 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.91 3dbd h ARG 120 CO 0.59 0.23 0.21 0.54 -1.07 0.00 0.00 179.97 180.48 3dbd n ARG 121 N -3.25 2.21 0.00 0.04 5.12 -0.68 -5.00 116.66 115.10 3dbd n ARG 121 Ca 0.01 -1.61 0.00 0.00 -1.93 0.00 0.00 57.85 54.32 3dbd n ARG 121 Cb 0.52 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 3dbd n ARG 121 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3dbd n ARG 122 N -0.09 0.00 -3.35 5.56 3.00 -1.17 -4.62 116.66 115.98 3dbd n ARG 122 Ca 0.25 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.87 3dbd n ARG 122 Cb 0.97 0.00 0.02 0.00 0.00 0.00 0.00 32.46 33.46 3dbd n ARG 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3dbd s SER 123 N -4.00 5.01 0.00 0.55 1.04 -1.26 0.18 113.70 115.22 3dbd s SER 123 Ca 0.00 -0.91 0.18 0.00 0.48 0.00 0.00 55.95 55.70 3dbd s SER 123 Cb 0.00 0.13 0.78 0.00 0.10 0.00 0.00 66.02 67.03 3dbd s SER 123 CO 0.00 -1.13 1.56 -0.11 0.98 0.00 0.00 173.24 174.54 3dbd n LEU 124 N -1.97 0.00 -0.04 2.42 7.94 0.16 -2.99 117.00 122.53 3dbd n LEU 124 Ca 0.08 0.46 -0.15 0.00 -1.11 0.00 0.00 56.01 55.30 3dbd n LEU 124 Cb 0.62 -0.46 -0.09 0.00 0.53 0.00 0.00 43.42 44.02 3dbd n LEU 124 CO 0.40 -0.18 0.47 0.25 -1.11 0.00 0.00 177.39 177.22 3dbd h LEU 125 N 0.00 0.42 -1.18 -1.96 5.85 -1.75 -2.08 115.31 114.61 3dbd h LEU 125 Ca 0.00 -0.60 -0.07 0.00 0.84 0.00 0.00 57.88 58.04 3dbd h LEU 125 Cb 0.28 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3dbd h LEU 125 CO 0.00 0.95 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.51 3dbd h GLU 126 N -0.09 0.31 -0.34 1.25 3.07 -1.87 -1.21 114.58 115.70 3dbd h GLU 126 Ca -0.01 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 3dbd h GLU 126 Cb 0.91 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 3dbd h GLU 126 CO 0.06 0.51 -0.03 1.25 -1.40 0.00 0.00 179.01 179.40 3dbd h LEU 127 N 0.28 0.62 -0.11 1.33 6.46 -1.60 -2.77 115.31 119.52 3dbd h LEU 127 Ca 0.05 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 3dbd h LEU 127 Cb 0.54 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 3dbd h LEU 127 CO 0.04 0.80 0.06 -0.74 -0.62 0.00 0.00 178.44 177.98 3dbd h HIS 128 N 0.42 0.12 -0.22 1.25 2.76 -0.82 0.88 115.15 119.53 3dbd h HIS 128 Ca 0.09 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 3dbd h HIS 128 Cb 0.50 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 3dbd h HIS 128 CO 0.04 0.07 -0.03 0.87 -1.30 0.00 0.00 177.93 177.59 3dbd h LYS 129 N 0.13 0.33 0.01 5.26 1.57 -1.28 0.65 116.57 123.23 3dbd h LYS 129 Ca 0.04 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 3dbd h LYS 129 Cb -0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3dbd h LYS 129 CO -0.02 0.38 -1.21 -0.09 -0.57 0.00 0.00 179.45 177.93 3dbd h ARG 130 N 0.32 0.02 0.00 3.15 9.65 -1.29 -3.39 114.38 122.84 3dbd h ARG 130 Ca 0.07 -0.04 -0.30 0.00 -1.10 0.00 0.00 59.98 58.61 3dbd h ARG 130 Cb 0.26 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.80 3dbd h ARG 130 CO 0.01 0.89 -2.20 0.54 2.80 0.00 0.00 179.97 182.01 3dbd n ARG 131 N -3.29 1.03 0.00 0.20 5.12 0.28 -4.92 116.66 115.08 3dbd n ARG 131 Ca -0.05 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 3dbd n ARG 131 Cb 0.98 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.82 3dbd n ARG 131 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3dbd n LYS 132 N -2.62 0.00 -1.75 5.56 4.76 0.22 -4.64 118.16 119.69 3dbd n LYS 132 Ca -0.27 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.75 3dbd n LYS 132 Cb 1.03 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 34.19 3dbd n LYS 132 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dbd s ALA 133 N -2.00 3.26 0.63 7.82 0.00 -1.26 -4.68 121.76 125.52 3dbd s ALA 133 Ca 0.00 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 52.86 3dbd s ALA 133 Cb 0.00 -3.91 0.01 0.00 0.00 0.00 0.00 23.12 19.21 3dbd s ALA 133 CO 0.00 -2.02 0.98 0.14 0.00 0.00 0.00 175.76 174.86 3dbd s VAL 134 N 5.80 3.73 0.71 0.00 -7.23 0.14 -4.95 120.40 118.60 3dbd s VAL 134 Ca 0.88 0.26 -0.13 0.00 -1.81 0.00 0.00 61.98 61.19 3dbd s VAL 134 Cb -0.36 -3.51 0.03 0.00 0.56 0.00 0.00 36.38 33.09 3dbd s VAL 134 CO 0.37 -0.60 1.10 0.42 -0.31 0.00 0.00 175.10 176.08 3dbd s THR 135 N -3.13 3.26 0.17 5.32 -4.23 -1.26 -4.65 115.64 111.12 3dbd s THR 135 Ca 0.55 0.50 -0.14 0.00 -1.18 0.00 0.00 61.69 61.42 3dbd s THR 135 Cb -0.11 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.80 3dbd s THR 135 CO 0.48 -0.45 1.84 -0.08 -0.54 0.00 0.00 174.62 175.87 3dbd h GLU 136 N -0.52 0.69 -0.59 3.99 4.81 -1.97 -2.48 114.58 118.51 3dbd h GLU 136 Ca -0.45 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 3dbd h GLU 136 Cb 1.24 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 3dbd h GLU 136 CO 0.53 0.46 0.39 -1.35 -0.73 0.00 0.00 179.01 178.30 3dbd h PRO 137 N 0.71 0.77 -0.24 0.92 0.11 -1.94 -2.13 132.00 130.20 3dbd h PRO 137 Ca 0.20 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 3dbd h PRO 137 Cb -0.07 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 3dbd h PRO 137 CO -0.05 0.51 0.09 0.93 -0.21 0.00 0.00 178.00 179.27 3dbd h GLU 138 N 0.79 0.36 -0.93 1.05 5.08 -1.80 -2.26 114.58 116.88 3dbd h GLU 138 Ca 0.22 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3dbd h GLU 138 Cb -0.08 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 3dbd h GLU 138 CO -0.05 0.42 0.59 0.00 -1.00 0.00 0.00 179.01 178.97 3dbd h ALA 139 N 0.93 1.25 -0.34 3.43 0.00 -1.18 0.09 119.26 123.45 3dbd h ALA 139 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 3dbd h ALA 139 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3dbd h ALA 139 CO -0.01 0.41 0.17 0.00 0.00 0.00 0.00 179.25 179.82 3dbd h ARG 140 N 1.12 0.34 0.02 0.00 3.08 -1.22 0.14 114.38 117.86 3dbd h ARG 140 Ca 0.39 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.41 3dbd h ARG 140 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3dbd h ARG 140 CO -0.15 0.22 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.05 3dbd h TYR 141 N 0.35 -0.03 -0.26 3.04 3.20 -0.79 -1.56 116.97 120.93 3dbd h TYR 141 Ca 0.14 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3dbd h TYR 141 Cb 0.05 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3dbd h TYR 141 CO -0.10 0.03 0.02 0.74 -1.64 0.00 0.00 178.16 177.21 3dbd h PHE 142 N -0.07 0.48 -0.11 -3.82 0.04 -0.84 -2.73 116.94 109.89 3dbd h PHE 142 Ca -0.00 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 3dbd h PHE 142 Cb 0.07 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 3dbd h PHE 142 CO -0.06 0.58 0.03 0.52 -0.60 0.00 0.00 178.31 178.78 3dbd h MET 143 N 0.23 0.17 -0.16 1.51 2.86 -0.76 -2.03 114.93 116.75 3dbd h MET 143 Ca 0.07 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 3dbd h MET 143 Cb 0.38 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 3dbd h MET 143 CO 0.01 0.32 -0.36 -0.09 1.06 0.00 0.00 176.91 177.84 3dbd h ARG 144 N -0.02 -0.40 -0.62 1.72 2.43 -1.28 0.47 114.38 116.68 3dbd h ARG 144 Ca 0.03 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3dbd h ARG 144 Cb 0.22 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3dbd h ARG 144 CO -0.00 -0.27 0.25 1.96 -1.51 0.00 0.00 179.97 180.40 3dbd h GLN 145 N -0.42 0.90 0.01 0.20 4.20 -1.51 0.57 115.11 119.06 3dbd h GLN 145 Ca 0.10 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3dbd h GLN 145 Cb 0.58 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3dbd h GLN 145 CO -0.39 0.74 -0.00 1.15 -0.67 0.00 0.00 178.83 179.65 3dbd h THR 146 N 0.89 1.23 -0.79 -0.54 2.02 -0.72 -2.65 112.91 112.34 3dbd h THR 146 Ca 0.21 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 3dbd h THR 146 Cb 0.17 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 3dbd h THR 146 CO -0.02 0.18 0.41 0.40 0.37 0.00 0.00 175.52 176.86 3dbd h ILE 147 N -0.30 1.24 -0.44 3.11 2.04 0.19 -0.07 117.51 123.27 3dbd h ILE 147 Ca -0.00 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 3dbd h ILE 147 Cb 0.30 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 3dbd h ILE 147 CO 0.00 0.27 0.22 1.56 0.00 0.00 0.00 178.15 180.20 3dbd h GLN 148 N 1.10 0.61 -0.19 2.37 4.20 -0.89 0.30 115.11 122.61 3dbd h GLN 148 Ca 0.28 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.72 3dbd h GLN 148 Cb 0.05 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.71 3dbd h GLN 148 CO -0.04 0.47 -0.67 0.78 -0.67 0.00 0.00 178.83 178.70 3dbd h GLY 149 N 0.72 0.88 1.59 3.46 0.00 -0.97 -2.95 103.07 105.80 3dbd h GLY 149 Ca 0.16 -1.16 -0.07 0.00 0.00 0.00 0.00 47.33 46.25 3dbd h GLY 149 CO -0.02 1.04 -0.13 -2.08 0.00 0.00 0.00 176.54 175.34 3dbd h VAL 150 N 0.54 1.23 -0.25 4.60 2.07 -0.51 -2.58 116.25 121.34 3dbd h VAL 150 Ca -0.03 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 3dbd h VAL 150 Cb 1.30 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 3dbd h VAL 150 CO 0.14 0.34 0.15 -0.61 0.02 0.00 0.00 177.57 177.61 3dbd h GLN 151 N 0.46 0.35 -0.87 1.57 4.15 -0.42 -1.02 115.11 119.33 3dbd h GLN 151 Ca 0.08 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.52 3dbd h GLN 151 Cb 0.51 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 3dbd h GLN 151 CO 0.03 0.29 0.55 -0.92 -1.93 0.00 0.00 178.83 176.85 3dbd h TYR 152 N 0.31 1.03 -0.10 3.99 3.20 -1.35 0.50 116.97 124.55 3dbd h TYR 152 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3dbd h TYR 152 Cb 0.04 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 37.97 3dbd h TYR 152 CO -0.04 0.56 0.05 -0.07 -1.64 0.00 0.00 178.16 177.02 3dbd h LEU 153 N 1.04 0.13 -1.02 2.82 3.38 -1.19 -2.35 115.31 118.12 3dbd h LEU 153 Ca 0.36 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 3dbd h LEU 153 Cb 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3dbd h LEU 153 CO -0.14 0.20 -0.42 0.45 0.09 0.00 0.00 178.44 178.61 3dbd h HIS 154 N 0.06 0.16 -0.33 1.13 3.86 -0.82 0.39 115.15 119.60 3dbd h HIS 154 Ca 0.04 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 3dbd h HIS 154 Cb 0.10 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 3dbd h HIS 154 CO -0.04 0.54 -0.24 -0.91 0.86 0.00 0.00 177.93 178.14 3dbd h ASN 155 N 0.11 0.67 -0.35 2.45 2.35 -0.85 -2.76 115.58 117.20 3dbd h ASN 155 Ca 0.01 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.49 3dbd h ASN 155 Cb 0.80 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3dbd h ASN 155 CO 0.06 0.89 0.05 0.59 -1.65 0.00 0.00 177.43 177.37 3dbd n ASN 156 N -4.11 3.65 -3.22 5.81 4.13 -0.89 -4.91 115.26 115.71 3dbd n ASN 156 Ca -0.00 -2.57 -0.23 0.00 1.68 0.00 0.00 54.58 53.46 3dbd n ASN 156 Cb 0.43 -0.62 0.05 0.00 -1.54 0.00 0.00 39.78 38.10 3dbd n ASN 156 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3dbd n ARG 157 N 0.26 -5.90 -4.16 3.52 3.00 -0.98 -4.89 116.66 107.51 3dbd n ARG 157 Ca 0.18 0.88 -0.34 0.00 -0.01 0.00 0.00 57.85 58.56 3dbd n ARG 157 Cb 0.83 -5.81 -0.15 0.00 0.00 0.00 0.00 32.46 27.33 3dbd n ARG 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3dbd s VAL 158 N -3.23 2.64 -0.25 1.55 1.01 0.13 -1.19 120.40 121.07 3dbd s VAL 158 Ca 0.40 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 3dbd s VAL 158 Cb -0.18 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 3dbd s VAL 158 CO 0.50 0.50 0.17 -0.63 0.00 0.00 0.00 175.10 175.63 3dbd s ILE 159 N 1.23 5.31 0.02 2.22 1.01 -0.06 -3.41 121.20 127.52 3dbd s ILE 159 Ca 0.03 0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 3dbd s ILE 159 Cb -0.14 -3.49 -0.17 0.00 0.01 0.00 0.00 42.46 38.67 3dbd s ILE 159 CO -0.07 0.32 1.34 -0.74 0.00 0.00 0.00 174.94 175.80 3dbd h HIS 160 N 7.77 -0.37 0.00 3.97 -0.00 -1.90 0.05 115.15 124.67 3dbd h HIS 160 Ca -0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 3dbd h HIS 160 Cb 1.18 0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.71 3dbd h HIS 160 CO 0.69 -0.06 0.00 0.54 -0.00 0.00 0.00 177.93 179.10 3dbd n ARG 161 N -5.15 0.00 -2.81 5.26 1.74 -1.26 -2.37 116.66 112.08 3dbd n ARG 161 Ca -0.10 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.97 3dbd n ARG 161 Cb 0.25 -1.38 0.05 0.00 -1.02 0.00 0.00 32.46 30.36 3dbd n ARG 161 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dbd n ASP 162 N 0.00 1.37 -4.65 0.55 2.03 -1.26 -5.00 116.55 109.58 3dbd n ASP 162 Ca 0.00 -2.12 -0.43 0.00 0.52 0.00 0.00 54.79 52.77 3dbd n ASP 162 Cb 0.00 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.96 3dbd n ASP 162 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3dbd s LEU 163 N -3.74 4.18 0.25 -2.67 1.43 -1.26 -4.90 118.68 111.97 3dbd s LEU 163 Ca 0.26 1.92 -0.06 0.00 -1.03 0.00 0.00 54.13 55.23 3dbd s LEU 163 Cb 0.34 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 3dbd s LEU 163 CO -0.04 -0.95 0.34 -1.59 0.23 0.00 0.00 176.35 174.34 3dbd s LYS 164 N 4.01 1.49 0.48 1.70 -2.85 -1.26 -4.76 119.74 118.55 3dbd s LYS 164 Ca 0.67 -1.52 0.15 0.00 -1.00 0.00 0.00 55.97 54.27 3dbd s LYS 164 Cb -0.28 0.38 1.16 0.00 -2.06 0.00 0.00 37.83 37.04 3dbd s LYS 164 CO 0.25 -0.57 2.09 -0.07 0.10 0.00 0.00 175.35 177.14 3dbd h LEU 165 N 2.36 0.16 -1.25 2.77 3.38 -1.94 -1.23 115.31 119.57 3dbd h LEU 165 Ca -0.30 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 3dbd h LEU 165 Cb 1.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3dbd h LEU 165 CO 0.43 0.11 -0.18 1.23 0.09 0.00 0.00 178.44 180.12 3dbd h GLY 166 N 0.19 0.00 1.46 0.83 0.00 -1.94 -2.20 103.07 101.41 3dbd h GLY 166 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3dbd h GLY 166 CO -0.02 0.00 -0.49 3.43 0.00 0.00 0.00 176.54 179.47 3dbd h ASN 167 N 0.00 0.00 -2.23 0.19 2.35 -1.55 -3.42 115.58 110.92 3dbd h ASN 167 Ca -0.00 -0.05 -0.73 0.00 -0.55 0.00 0.00 56.30 54.97 3dbd h ASN 167 Cb 0.67 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.86 3dbd h ASN 167 CO 0.02 0.03 1.22 -0.76 -1.65 0.00 0.00 177.43 176.29 3dbd s LEU 168 N -5.23 5.06 0.64 1.61 1.43 -1.10 -1.58 118.68 119.51 3dbd s LEU 168 Ca 0.05 -2.76 -0.14 0.00 -1.03 0.00 0.00 54.13 50.25 3dbd s LEU 168 Cb 0.09 -2.40 -0.01 0.00 0.03 0.00 0.00 46.19 43.90 3dbd s LEU 168 CO 0.71 -0.82 1.08 -0.36 0.23 0.00 0.00 176.35 177.19 3dbd s PHE 169 N 1.85 2.84 -0.05 0.29 0.08 -0.70 -0.66 117.98 121.63 3dbd s PHE 169 Ca 0.40 1.52 0.02 0.00 0.12 0.00 0.00 56.93 58.99 3dbd s PHE 169 Cb -0.03 -3.05 0.01 0.00 -0.57 0.00 0.00 43.02 39.38 3dbd s PHE 169 CO -0.02 -1.38 -0.10 -0.51 -0.10 0.00 0.00 175.22 173.10 3dbd s LEU 170 N -4.89 1.61 0.00 -0.37 1.43 0.13 -0.57 118.68 116.02 3dbd s LEU 170 Ca 0.64 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 3dbd s LEU 170 Cb -0.17 -0.72 0.08 0.00 0.03 0.00 0.00 46.19 45.41 3dbd s LEU 170 CO 0.43 0.03 0.60 -0.46 0.23 0.00 0.00 176.35 177.17 3dbd n ASN 171 N 3.76 0.99 0.22 2.29 0.23 -1.15 -1.69 115.26 119.91 3dbd n ASN 171 Ca -0.23 -1.79 0.15 0.00 -0.53 0.00 0.00 54.58 52.18 3dbd n ASN 171 Cb 0.52 -0.37 0.81 0.00 -2.08 0.00 0.00 39.78 38.65 3dbd n ASN 171 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3dbd h ASP 172 N -0.26 0.00 -0.70 0.53 3.32 -1.93 0.64 116.42 118.01 3dbd h ASP 172 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 3dbd h ASP 172 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3dbd h ASP 172 CO 0.23 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.22 3dbd n ASP 173 N -2.55 3.98 -1.66 6.45 10.43 -1.26 -4.91 116.55 127.04 3dbd n ASP 173 Ca -0.02 -2.05 -0.19 0.00 2.57 0.00 0.00 54.79 55.10 3dbd n ASP 173 Cb 0.06 -0.48 -0.06 0.00 1.84 0.00 0.00 41.12 42.47 3dbd n ASP 173 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 3dbd n MET 174 N 1.53 -1.39 -2.70 -1.24 2.81 0.22 -4.70 117.12 111.63 3dbd n MET 174 Ca 0.24 1.12 -0.42 0.00 -1.81 0.00 0.00 57.70 56.83 3dbd n MET 174 Cb 0.64 -5.51 -0.03 0.00 -0.71 0.00 0.00 33.22 27.61 3dbd n MET 174 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3dbd s ASP 175 N -2.63 7.38 -0.07 7.83 1.01 -1.26 -4.82 116.67 124.11 3dbd s ASP 175 Ca 0.00 1.69 -0.30 0.00 0.71 0.00 0.00 52.55 54.66 3dbd s ASP 175 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 3dbd s ASP 175 CO 0.00 -0.23 1.18 -0.69 0.21 0.00 0.00 175.17 175.64 3dbd s VAL 176 N 0.84 4.32 -0.18 -1.27 1.01 -1.26 -2.95 120.40 120.90 3dbd s VAL 176 Ca 0.51 1.64 -0.01 0.00 0.00 0.00 0.00 61.98 64.12 3dbd s VAL 176 Cb -0.22 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.16 3dbd s VAL 176 CO 0.28 -0.01 -0.04 -0.54 0.00 0.00 0.00 175.10 174.80 3dbd s LYS 177 N 2.24 1.37 0.03 2.72 1.02 0.26 -4.50 119.74 122.88 3dbd s LYS 177 Ca 0.55 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.63 3dbd s LYS 177 Cb -0.24 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.88 3dbd s LYS 177 CO 0.21 -0.49 1.24 0.42 -0.92 0.00 0.00 175.35 175.81 3dbd s ILE 178 N 1.61 3.98 0.00 2.17 1.01 0.89 -1.71 121.20 129.15 3dbd s ILE 178 Ca -0.01 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.04 3dbd s ILE 178 Cb -0.16 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3dbd s ILE 178 CO -0.07 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.55 3dbd n GLY 179 N 3.33 4.50 2.92 6.18 0.00 -0.61 -0.07 105.19 121.44 3dbd n GLY 179 Ca 0.10 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 3dbd n GLY 179 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dbd n ASP 180 N -1.89 -7.66 -2.18 1.61 2.03 -1.26 -4.83 116.55 102.37 3dbd n ASP 180 Ca 0.00 0.52 -0.24 0.00 0.52 0.00 0.00 54.79 55.58 3dbd n ASP 180 Cb 0.00 -4.91 0.16 0.00 -0.72 0.00 0.00 41.12 35.66 3dbd n ASP 180 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3dbd n PHE 181 N -0.20 2.98 0.31 -0.67 3.72 -1.26 -4.66 117.46 117.68 3dbd n PHE 181 Ca 0.08 -2.02 0.20 0.00 -0.05 0.00 0.00 57.45 55.66 3dbd n PHE 181 Cb 0.45 -1.00 0.99 0.00 -0.94 0.00 0.00 39.48 38.99 3dbd n PHE 181 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3dbd h GLY 182 N 1.16 0.00 -0.00 1.37 0.00 -1.92 -1.99 103.07 101.69 3dbd h GLY 182 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 3dbd h GLY 182 CO 1.14 0.00 -0.00 1.04 0.00 0.00 0.00 176.54 178.72 3dbd n LEU 183 N -3.20 2.07 -4.78 3.11 4.77 -1.26 -4.95 117.00 112.76 3dbd n LEU 183 Ca -0.02 -2.25 -0.35 0.00 -0.03 0.00 0.00 56.01 53.36 3dbd n LEU 183 Cb 0.16 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3dbd n LEU 183 CO 0.24 0.55 0.76 0.00 -1.33 0.00 0.00 177.39 177.61 3dbd s ALA 184 N -1.46 2.80 0.05 -1.18 0.00 -0.75 -4.58 121.76 116.64 3dbd s ALA 184 Ca 0.08 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3dbd s ALA 184 Cb 0.07 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 3dbd s ALA 184 CO 0.01 -0.58 -0.04 -0.08 0.00 0.00 0.00 175.76 175.07 3dbd s THR 185 N -1.82 0.31 -0.02 0.00 -1.32 0.00 -4.89 115.64 107.90 3dbd s THR 185 Ca 0.69 -1.49 0.07 0.00 -1.21 0.00 0.00 61.69 59.76 3dbd s THR 185 Cb -0.22 -1.09 -0.02 0.00 -1.51 0.00 0.00 72.50 69.67 3dbd s THR 185 CO 0.25 -0.77 -0.24 -0.75 -2.21 0.00 0.00 174.62 170.90 3dbd s LYS 186 N -2.94 1.98 0.00 7.08 2.20 -1.26 -0.88 119.74 125.92 3dbd s LYS 186 Ca -0.01 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 3dbd s LYS 186 Cb 0.00 -1.90 0.00 0.00 -1.51 0.00 0.00 37.83 34.42 3dbd s LYS 186 CO -0.05 0.52 0.00 0.44 -0.36 0.00 0.00 175.35 175.89 3dbd n ILE 187 N 2.50 0.00 0.00 5.43 -6.64 -0.34 -5.03 119.36 115.28 3dbd n ILE 187 Ca -0.16 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.82 3dbd n ILE 187 Cb 0.52 -0.03 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 3dbd n ILE 187 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3dbd n HIS 214 N 0.00 0.00 -0.14 4.28 -0.00 -1.26 -4.99 115.22 113.11 3dbd n HIS 214 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3dbd n HIS 214 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 3dbd n HIS 214 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3dbd n SER 215 N 0.00 1.26 -0.20 4.39 2.88 -1.26 -5.03 113.62 115.66 3dbd n SER 215 Ca 0.00 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.80 3dbd n SER 215 Cb 0.00 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.12 3dbd n SER 215 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3dbd h PHE 216 N 0.00 0.17 0.00 0.66 0.04 -2.01 -2.39 116.94 113.41 3dbd h PHE 216 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3dbd h PHE 216 Cb 0.00 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.10 3dbd h PHE 216 CO 0.00 0.04 0.00 -0.85 -0.60 0.00 0.00 178.31 176.90 3dbd n GLU 217 N -4.35 0.02 0.11 1.51 0.00 -1.26 -1.95 120.64 114.72 3dbd n GLU 217 Ca 0.19 0.23 -0.03 0.00 0.00 0.00 0.00 57.16 57.55 3dbd n GLU 217 Cb 0.90 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.89 3dbd n GLU 217 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 3dbd h VAL 218 N 0.00 1.52 -0.12 3.84 -1.51 -1.81 -2.52 116.25 115.65 3dbd h VAL 218 Ca 0.00 -2.66 -0.13 0.00 -1.23 0.00 0.00 66.70 62.67 3dbd h VAL 218 Cb 0.24 2.45 -0.01 0.00 -2.13 0.00 0.00 31.29 31.84 3dbd h VAL 218 CO 0.00 0.75 -0.51 0.44 -1.23 0.00 0.00 177.57 177.03 3dbd h ASP 219 N 0.00 0.35 -0.52 4.19 5.19 -1.60 -1.99 116.42 122.05 3dbd h ASP 219 Ca -0.01 -0.18 -0.06 0.00 -0.62 0.00 0.00 57.03 56.17 3dbd h ASP 219 Cb 1.39 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 40.78 3dbd h ASP 219 CO 0.10 0.80 0.10 0.40 -3.12 0.00 0.00 179.24 177.52 3dbd h ILE 220 N 0.26 1.25 -0.23 0.35 1.08 -1.56 -1.66 117.51 117.00 3dbd h ILE 220 Ca 0.01 -0.92 0.03 0.00 -0.39 0.00 0.00 64.86 63.58 3dbd h ILE 220 Cb 0.99 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.55 3dbd h ILE 220 CO 0.08 0.33 0.05 -0.25 -0.69 0.00 0.00 178.15 177.68 3dbd h TRP 221 N 0.74 0.09 -0.88 1.37 2.91 -1.31 -1.29 115.95 117.58 3dbd h TRP 221 Ca 0.16 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.18 3dbd h TRP 221 Cb 0.39 -0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.99 3dbd h TRP 221 CO 0.03 0.03 0.52 0.77 -1.03 0.00 0.00 178.44 178.75 3dbd h SER 222 N 0.14 1.07 0.08 2.65 0.02 -1.24 -1.84 113.55 114.43 3dbd h SER 222 Ca 0.10 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 3dbd h SER 222 Cb 0.10 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3dbd h SER 222 CO -0.13 0.84 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.10 3dbd h LEU 223 N 1.22 0.25 -0.92 5.07 3.38 -1.03 -2.20 115.31 121.08 3dbd h LEU 223 Ca 0.31 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 3dbd h LEU 223 Cb -0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3dbd h LEU 223 CO -0.06 0.48 -0.05 1.23 0.09 0.00 0.00 178.44 180.13 3dbd h GLY 224 N 0.91 0.79 0.99 0.83 0.00 -0.42 -0.96 103.07 105.22 3dbd h GLY 224 Ca 0.04 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 3dbd h GLY 224 CO 0.04 0.51 -0.08 0.00 0.00 0.00 0.00 176.54 177.01 3dbd h ILE 226 N 0.64 1.17 -0.60 0.00 2.04 -1.18 -0.02 117.51 119.56 3dbd h ILE 226 Ca 0.11 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3dbd h ILE 226 Cb 0.60 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3dbd h ILE 226 CO 0.04 0.17 0.26 0.25 0.00 0.00 0.00 178.15 178.86 3dbd h LEU 227 N 0.26 0.77 0.32 1.44 5.85 -1.21 -0.30 115.31 122.45 3dbd h LEU 227 Ca 0.08 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3dbd h LEU 227 Cb 0.17 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3dbd h LEU 227 CO -0.01 0.68 -0.15 0.22 -0.34 0.00 0.00 178.44 178.84 3dbd h TYR 228 N 0.85 -0.40 -0.93 1.25 3.20 -1.14 -2.55 116.97 117.25 3dbd h TYR 228 Ca 0.20 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.07 3dbd h TYR 228 Cb 0.14 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 3dbd h TYR 228 CO 0.01 -0.14 0.62 1.15 -1.64 0.00 0.00 178.16 178.15 3dbd h THR 229 N -0.59 1.24 -0.54 1.81 2.02 -0.73 0.22 112.91 116.34 3dbd h THR 229 Ca -0.04 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 3dbd h THR 229 Cb 0.43 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 3dbd h THR 229 CO 0.07 0.23 0.25 -0.07 0.37 0.00 0.00 175.52 176.37 3dbd h LEU 230 N 1.26 0.72 0.16 2.58 3.38 -1.08 -1.05 115.31 121.28 3dbd h LEU 230 Ca 0.34 -0.14 -0.32 0.00 0.09 0.00 0.00 57.88 57.85 3dbd h LEU 230 Cb -0.15 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.43 3dbd h LEU 230 CO -0.07 0.66 -1.51 -0.07 0.09 0.00 0.00 178.44 177.54 3dbd h LEU 231 N 0.73 0.54 0.12 1.67 3.38 -1.02 0.42 115.31 121.15 3dbd h LEU 231 Ca 0.18 -0.68 -0.34 0.00 0.09 0.00 0.00 57.88 57.14 3dbd h LEU 231 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3dbd h LEU 231 CO -0.02 1.56 -1.80 0.58 0.09 0.00 0.00 178.44 178.84 3dbd h VAL 232 N 0.09 0.75 0.00 1.22 2.07 -0.65 -3.42 116.25 116.32 3dbd h VAL 232 Ca -0.25 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 64.92 3dbd h VAL 232 Cb 2.06 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 34.36 3dbd h VAL 232 CO 0.20 0.80 0.00 0.61 0.02 0.00 0.00 177.57 179.20 3dbd n GLY 233 N 1.87 0.60 3.02 2.17 0.00 -0.40 -4.39 105.19 108.06 3dbd n GLY 233 Ca -0.30 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 3dbd n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbd s LYS 234 N -0.66 0.20 0.44 1.61 0.00 -1.25 -4.57 119.74 115.51 3dbd s LYS 234 Ca 0.00 0.05 -0.25 0.00 0.00 0.00 0.00 55.97 55.77 3dbd s LYS 234 Cb 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 37.83 37.83 3dbd s LYS 234 CO 0.00 -0.03 1.32 -2.30 0.00 0.00 0.00 175.35 174.34 3dbd n PRO 235 N 2.71 2.02 0.21 1.78 -0.02 -1.26 -4.29 135.00 136.15 3dbd n PRO 235 Ca -0.14 0.72 0.05 0.00 -2.02 0.00 0.00 63.50 62.11 3dbd n PRO 235 Cb 0.58 -2.47 0.51 0.00 -0.02 0.00 0.00 33.50 32.10 3dbd n PRO 235 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3dbd h PRO 236 N 2.12 0.05 -0.27 0.52 0.13 -1.93 -2.97 132.00 129.65 3dbd h PRO 236 Ca -0.49 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.43 3dbd h PRO 236 Cb 1.29 -0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.25 3dbd h PRO 236 CO 0.60 0.18 -0.63 1.19 -0.23 0.00 0.00 178.00 179.11 3dbd n PHE 237 N -4.36 1.00 -2.44 1.56 3.72 -1.26 -4.71 117.46 110.96 3dbd n PHE 237 Ca -0.02 -1.75 -0.43 0.00 -0.05 0.00 0.00 57.45 55.20 3dbd n PHE 237 Cb 0.21 -0.28 -0.02 0.00 -0.94 0.00 0.00 39.48 38.45 3dbd n PHE 237 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3dbd s GLU 238 N -3.33 4.29 0.04 -1.08 2.56 -1.12 -4.72 118.70 115.33 3dbd s GLU 238 Ca 0.43 1.66 -0.13 0.00 0.00 0.00 0.00 54.97 56.93 3dbd s GLU 238 Cb 0.38 -3.67 0.02 0.00 2.00 0.00 0.00 34.13 32.87 3dbd s GLU 238 CO -0.03 -0.59 0.29 0.99 -0.56 0.00 0.00 175.26 175.36 3dbd s THR 239 N 2.90 0.08 0.39 -1.70 2.01 -1.26 -5.04 115.64 113.02 3dbd s THR 239 Ca 0.55 -0.70 0.20 0.00 0.31 0.00 0.00 61.69 62.06 3dbd s THR 239 Cb -0.23 -0.92 0.21 0.00 0.01 0.00 0.00 72.50 71.57 3dbd s THR 239 CO 0.18 -0.38 1.97 0.28 -0.69 0.00 0.00 174.62 175.98 3dbd h SER 240 N 3.27 0.00 -3.31 3.53 0.02 -2.02 -3.42 113.55 111.61 3dbd h SER 240 Ca -0.32 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.04 3dbd h SER 240 Cb 1.20 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.64 3dbd h SER 240 CO 0.46 0.21 -0.32 0.00 -1.14 0.00 0.00 176.83 176.04 3dbd h LEU 242 N 6.76 0.91 -1.15 0.00 5.85 -2.01 -2.99 115.31 122.67 3dbd h LEU 242 Ca -0.41 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 57.83 3dbd h LEU 242 Cb 1.16 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 3dbd h LEU 242 CO 0.75 1.22 0.55 0.50 -0.34 0.00 0.00 178.44 181.12 3dbd h LYS 243 N 0.62 1.12 -0.75 1.25 3.64 -1.97 -2.48 116.57 118.00 3dbd h LYS 243 Ca 0.04 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3dbd h LYS 243 Cb 0.99 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 3dbd h LYS 243 CO 0.09 0.75 0.31 1.49 -2.27 0.00 0.00 179.45 179.82 3dbd h GLU 244 N 1.15 1.11 -0.97 1.90 4.57 -1.96 -3.02 114.58 117.35 3dbd h GLU 244 Ca 0.31 -0.19 0.05 0.00 -1.18 0.00 0.00 59.36 58.35 3dbd h GLU 244 Cb -0.12 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.23 3dbd h GLU 244 CO -0.06 0.89 0.64 1.15 -1.18 0.00 0.00 179.01 180.44 3dbd h THR 245 N 1.08 1.14 -0.11 0.32 2.02 -1.30 0.26 112.91 116.33 3dbd h THR 245 Ca 0.25 -0.41 -0.14 0.00 0.77 0.00 0.00 66.41 66.88 3dbd h THR 245 Cb 0.19 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 3dbd h THR 245 CO -0.02 0.22 -0.56 1.88 0.37 0.00 0.00 175.52 177.40 3dbd h TYR 246 N 1.19 0.41 -0.37 3.16 -1.99 -1.50 -0.50 116.97 117.37 3dbd h TYR 246 Ca 0.40 -0.15 -0.16 0.00 2.00 0.00 0.00 58.73 60.82 3dbd h TYR 246 Cb 0.07 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.71 3dbd h TYR 246 CO -0.00 0.81 -0.38 0.82 -0.00 0.00 0.00 178.16 179.41 3dbd h ILE 247 N 0.25 1.27 -0.91 -2.88 2.04 -1.36 -0.45 117.51 115.48 3dbd h ILE 247 Ca 0.00 -1.56 0.02 0.00 1.00 0.00 0.00 64.86 64.33 3dbd h ILE 247 Cb 1.06 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 3dbd h ILE 247 CO 0.09 0.52 0.59 0.03 0.00 0.00 0.00 178.15 179.38 3dbd h ARG 248 N 0.74 1.14 -0.04 2.37 2.47 -0.73 -1.65 114.38 118.68 3dbd h ARG 248 Ca 0.06 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 3dbd h ARG 248 Cb 0.97 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 3dbd h ARG 248 CO 0.09 0.76 -0.07 0.82 0.56 0.00 0.00 179.97 182.13 3dbd h ILE 249 N 1.18 1.43 -0.25 2.04 2.04 -0.97 0.76 117.51 123.74 3dbd h ILE 249 Ca 0.35 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.83 3dbd h ILE 249 Cb -0.06 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 3dbd h ILE 249 CO -0.10 0.38 0.12 0.11 0.00 0.00 0.00 178.15 178.66 3dbd h LYS 250 N -0.41 0.26 0.00 2.37 1.57 -1.00 -1.64 116.57 117.71 3dbd h LYS 250 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3dbd h LYS 250 Cb 0.65 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3dbd h LYS 250 CO 0.02 0.17 0.00 1.63 -0.57 0.00 0.00 179.45 180.70 3dbd n LYS 251 N -4.98 0.58 -3.48 3.15 4.76 -0.63 -4.92 118.16 112.65 3dbd n LYS 251 Ca -0.02 0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 55.25 3dbd n LYS 251 Cb 0.06 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 31.82 3dbd n LYS 251 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3dbd n ASN 252 N -1.19 -2.67 -4.38 4.39 4.05 -0.62 -4.95 115.26 109.90 3dbd n ASN 252 Ca 0.16 -0.70 -0.45 0.00 0.45 0.00 0.00 54.58 54.05 3dbd n ASN 252 Cb 0.19 -4.82 -0.03 0.00 1.23 0.00 0.00 39.78 36.34 3dbd n ASN 252 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3dbd s GLU 253 N -5.38 3.31 0.07 1.20 2.02 0.26 -4.98 118.70 115.20 3dbd s GLU 253 Ca 0.09 -1.73 -0.11 0.00 0.02 0.00 0.00 54.97 53.24 3dbd s GLU 253 Cb -0.02 -4.45 0.01 0.00 0.10 0.00 0.00 34.13 29.77 3dbd s GLU 253 CO 0.76 -1.52 0.24 1.52 0.02 0.00 0.00 175.26 176.28 3dbd s TYR 254 N 1.98 0.03 -0.21 1.61 1.13 -1.26 -4.81 117.35 115.82 3dbd s TYR 254 Ca 0.17 -0.34 -0.04 0.00 -1.41 0.00 0.00 57.07 55.45 3dbd s TYR 254 Cb -0.17 0.02 0.09 0.00 -1.10 0.00 0.00 41.96 40.80 3dbd s TYR 254 CO -0.01 -0.53 0.22 -1.54 -2.51 0.00 0.00 175.55 171.18 3dbd s SER 255 N -2.51 1.44 -0.10 -0.18 1.04 -1.26 -5.12 113.70 107.01 3dbd s SER 255 Ca 0.00 -0.27 -0.29 0.00 0.48 0.00 0.00 55.95 55.87 3dbd s SER 255 Cb 0.02 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 3dbd s SER 255 CO -0.08 -0.33 1.71 -0.69 0.98 0.00 0.00 173.24 174.83 3dbd s VAL 256 N 2.32 3.52 0.54 5.02 1.01 -1.26 -4.95 120.40 126.60 3dbd s VAL 256 Ca 0.07 0.61 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 3dbd s VAL 256 Cb -0.16 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 3dbd s VAL 256 CO -0.13 -0.12 1.16 -2.65 0.00 0.00 0.00 175.10 173.36 3dbd n PRO 257 N 7.43 1.35 0.18 2.72 -0.02 -1.26 -4.85 135.00 140.55 3dbd n PRO 257 Ca 0.19 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 3dbd n PRO 257 Cb 0.43 -2.34 0.58 0.00 -0.02 0.00 0.00 33.50 32.15 3dbd n PRO 257 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 3dbd h ARG 258 N 1.11 0.00 0.00 -0.52 0.11 -2.04 -2.57 114.38 110.48 3dbd h ARG 258 Ca -0.49 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.56 3dbd h ARG 258 Cb 1.33 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.41 3dbd h ARG 258 CO 0.55 0.00 -0.13 0.45 0.10 0.00 0.00 179.97 180.93 3dbd h HIS 259 N 0.00 0.00 -3.93 4.08 3.86 -2.02 -3.46 115.15 113.68 3dbd h HIS 259 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 3dbd h HIS 259 Cb 0.20 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.69 3dbd h HIS 259 CO 0.00 0.13 0.42 0.42 0.86 0.00 0.00 177.93 179.77 3dbd s ILE 260 N -3.53 3.67 -0.12 2.45 -1.09 -0.97 -4.97 121.20 116.64 3dbd s ILE 260 Ca 0.02 1.37 -0.38 0.00 -2.23 0.00 0.00 60.65 59.43 3dbd s ILE 260 Cb 0.09 -3.75 -0.15 0.00 -1.58 0.00 0.00 42.46 37.07 3dbd s ILE 260 CO 0.62 0.09 1.64 -3.20 -1.23 0.00 0.00 174.94 172.86 3dbd n ASN 261 N 0.22 2.36 -0.31 3.58 2.85 -1.26 -4.81 115.26 117.89 3dbd n ASN 261 Ca 0.04 1.07 0.16 0.00 -0.11 0.00 0.00 54.58 55.74 3dbd n ASN 261 Cb 0.49 -1.20 0.41 0.00 1.24 0.00 0.00 39.78 40.71 3dbd n ASN 261 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3dbd h PRO 262 N 6.66 0.59 -0.36 1.20 0.11 -1.93 0.17 132.00 138.44 3dbd h PRO 262 Ca -0.47 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3dbd h PRO 262 Cb 1.31 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3dbd h PRO 262 CO 0.90 0.39 -0.19 0.28 -0.21 0.00 0.00 178.00 179.18 3dbd h VAL 263 N 0.61 1.29 -0.46 3.15 2.07 -1.99 -1.63 116.25 119.27 3dbd h VAL 263 Ca 0.53 -1.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 3dbd h VAL 263 Cb 1.03 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 3dbd h VAL 263 CO -0.28 0.43 -0.23 0.00 0.02 0.00 0.00 177.57 177.51 3dbd h ALA 264 N 0.79 0.71 -0.03 1.67 0.00 -1.58 -2.64 119.26 118.16 3dbd h ALA 264 Ca 0.08 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 3dbd h ALA 264 Cb 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3dbd h ALA 264 CO 0.06 0.67 -0.40 0.66 0.00 0.00 0.00 179.25 180.24 3dbd h SER 265 N 0.83 0.07 -0.44 0.00 4.64 -0.71 -1.87 113.55 116.07 3dbd h SER 265 Ca 0.10 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 3dbd h SER 265 Cb 0.80 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 3dbd h SER 265 CO 0.07 0.46 -0.14 0.00 -0.87 0.00 0.00 176.83 176.35 3dbd h ALA 266 N 1.54 0.83 -0.24 5.18 0.00 -1.13 -2.04 119.26 123.40 3dbd h ALA 266 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 3dbd h ALA 266 Cb 0.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3dbd h ALA 266 CO 0.05 0.65 -0.33 1.25 0.00 0.00 0.00 179.25 180.87 3dbd h LEU 267 N 0.81 0.71 -0.44 0.00 5.85 -1.26 -3.03 115.31 117.95 3dbd h LEU 267 Ca 0.12 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.35 3dbd h LEU 267 Cb 0.68 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3dbd h LEU 267 CO 0.05 1.08 0.27 0.40 -0.34 0.00 0.00 178.44 179.90 3dbd h ILE 268 N 0.36 1.06 -0.69 4.05 2.04 -1.30 -1.43 117.51 121.60 3dbd h ILE 268 Ca 0.03 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.73 3dbd h ILE 268 Cb 0.92 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 3dbd h ILE 268 CO 0.08 0.10 0.43 0.03 0.00 0.00 0.00 178.15 178.79 3dbd h ARG 269 N 0.54 0.82 -0.33 2.37 3.08 -1.42 -0.86 114.38 118.58 3dbd h ARG 269 Ca 0.17 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 3dbd h ARG 269 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 3dbd h ARG 269 CO -0.07 0.54 -0.34 0.00 -1.07 0.00 0.00 179.97 179.04 3dbd h ARG 270 N 0.84 0.73 0.00 0.04 3.08 -1.38 -0.91 114.38 116.78 3dbd h ARG 270 Ca 0.28 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 3dbd h ARG 270 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3dbd h ARG 270 CO -0.11 0.96 -0.41 0.52 -1.07 0.00 0.00 179.97 179.86 3dbd h MET 271 N 0.61 0.00 -0.49 0.04 2.86 -0.93 -2.97 114.93 114.06 3dbd h MET 271 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3dbd h MET 271 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 3dbd h MET 271 CO 0.08 0.41 0.00 1.28 1.06 0.00 0.00 176.91 179.74 3dbd n LEU 272 N -3.96 4.42 -4.77 1.22 4.77 -0.36 -3.57 117.00 114.76 3dbd n LEU 272 Ca -0.02 -2.61 -0.40 0.00 -0.03 0.00 0.00 56.01 52.95 3dbd n LEU 272 Cb 0.45 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3dbd n LEU 272 CO 0.39 0.74 1.09 -2.28 -1.33 0.00 0.00 177.39 175.99 3dbd s HIS 273 N -2.13 2.49 0.17 -1.77 2.46 -0.37 -4.93 115.29 111.22 3dbd s HIS 273 Ca 0.45 1.24 -0.14 0.00 0.47 0.00 0.00 55.06 57.07 3dbd s HIS 273 Cb 0.32 -3.95 0.09 0.00 -0.13 0.00 0.00 32.58 28.90 3dbd s HIS 273 CO 0.18 -2.96 1.79 0.00 -2.47 0.00 0.00 174.74 171.28 3dbd h ALA 274 N 2.51 0.57 -1.86 1.58 0.00 -1.92 -3.38 119.26 116.77 3dbd h ALA 274 Ca -0.51 0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 3dbd h ALA 274 Cb 1.26 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 3dbd h ALA 274 CO 0.62 -0.10 0.93 0.34 0.00 0.00 0.00 179.25 181.05 3dbd s ASP 275 N -5.50 6.69 0.50 0.00 2.15 -1.26 -4.92 116.67 114.33 3dbd s ASP 275 Ca -0.13 0.87 0.17 0.00 0.43 0.00 0.00 52.55 53.89 3dbd s ASP 275 Cb 0.13 -2.54 1.24 0.00 -0.30 0.00 0.00 42.92 41.44 3dbd s ASP 275 CO 0.73 -1.13 2.11 -0.65 -0.17 0.00 0.00 175.17 176.06 3dbd h PRO 276 N 9.11 0.00 0.00 4.34 0.11 -1.97 -2.08 132.00 141.51 3dbd h PRO 276 Ca -0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 3dbd h PRO 276 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dbd h PRO 276 CO 1.07 0.06 -0.09 1.79 -0.21 0.00 0.00 178.00 180.62 3dbd h THR 277 N 0.00 0.19 -0.01 -1.15 1.35 -1.93 -3.01 112.91 108.35 3dbd h THR 277 Ca -0.00 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 3dbd h THR 277 Cb 0.11 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 3dbd h THR 277 CO 0.01 0.09 -0.13 0.18 -0.25 0.00 0.00 175.52 175.42 3dbd n LEU 278 N -3.16 1.11 -4.78 3.87 4.77 -0.78 -4.88 117.00 113.14 3dbd n LEU 278 Ca 0.02 -0.32 -0.37 0.00 -0.03 0.00 0.00 56.01 55.32 3dbd n LEU 278 Cb 0.45 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 3dbd n LEU 278 CO 0.32 0.20 0.77 -0.13 -1.33 0.00 0.00 177.39 177.22 3dbd s ARG 279 N -2.28 4.03 0.51 3.23 0.52 -1.14 -4.92 118.95 118.90 3dbd s ARG 279 Ca 0.31 1.61 -0.21 0.00 -0.52 0.00 0.00 55.73 56.91 3dbd s ARG 279 Cb 0.20 -2.50 -0.06 0.00 0.52 0.00 0.00 34.95 33.12 3dbd s ARG 279 CO 0.43 -0.28 1.21 -2.14 0.02 0.00 0.00 175.30 174.54 3dbd s PRO 280 N -2.57 3.43 0.72 3.54 0.02 -1.26 -5.03 135.00 133.87 3dbd s PRO 280 Ca 0.60 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 63.37 3dbd s PRO 280 Cb -0.24 -2.24 0.02 0.00 0.02 0.00 0.00 34.50 32.06 3dbd s PRO 280 CO 0.30 -0.85 1.07 -1.54 -0.33 0.00 0.00 177.00 175.66 3dbd s SER 281 N -1.36 5.18 0.23 2.53 1.04 -1.26 -4.90 113.70 115.15 3dbd s SER 281 Ca 0.69 1.44 -0.07 0.00 0.48 0.00 0.00 55.95 58.49 3dbd s SER 281 Cb -0.31 -2.27 0.31 0.00 0.10 0.00 0.00 66.02 63.84 3dbd s SER 281 CO 0.36 -1.55 1.84 0.58 0.98 0.00 0.00 173.24 175.45 3dbd h VAL 282 N -0.79 1.02 -0.23 5.02 2.07 -1.97 -1.58 116.25 119.79 3dbd h VAL 282 Ca -0.45 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 3dbd h VAL 282 Cb 1.23 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3dbd h VAL 282 CO 0.59 0.16 -0.11 0.00 0.02 0.00 0.00 177.57 178.23 3dbd h ALA 283 N 1.39 1.39 0.00 1.67 0.00 -1.96 -2.66 119.26 119.09 3dbd h ALA 283 Ca 0.35 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3dbd h ALA 283 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3dbd h ALA 283 CO -0.17 0.42 -0.50 0.93 0.00 0.00 0.00 179.25 179.92 3dbd h GLU 284 N 0.35 0.00 -0.18 0.00 5.08 -1.68 -3.30 114.58 114.85 3dbd h GLU 284 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3dbd h GLU 284 Cb 0.42 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3dbd h GLU 284 CO 0.02 0.50 0.06 -0.07 -1.00 0.00 0.00 179.01 178.52 3dbd h LEU 285 N 0.00 0.26 -1.19 1.33 3.38 -1.04 -2.89 115.31 115.17 3dbd h LEU 285 Ca -0.01 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 57.86 3dbd h LEU 285 Cb 0.99 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 3dbd h LEU 285 CO 0.07 0.39 0.58 -0.07 0.09 0.00 0.00 178.44 179.50 3dbd h LEU 286 N 0.11 0.81 -1.41 1.67 -0.00 -1.63 -2.58 115.31 112.29 3dbd h LEU 286 Ca 0.06 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 3dbd h LEU 286 Cb 0.22 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.74 3dbd h LEU 286 CO -0.00 0.48 0.00 0.35 -0.00 0.00 0.00 178.44 179.26 3dbd n THR 287 N -4.53 0.22 -1.64 0.22 -2.24 -1.17 -4.76 114.28 100.37 3dbd n THR 287 Ca 0.15 -0.43 -0.34 0.00 -2.27 0.00 0.00 64.05 61.16 3dbd n THR 287 Cb 0.31 0.62 0.07 0.00 -2.10 0.00 0.00 70.33 69.22 3dbd n THR 287 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dbd s ASP 288 N -1.66 4.63 0.29 3.42 2.15 -0.98 -4.85 116.67 119.68 3dbd s ASP 288 Ca 0.34 2.28 0.04 0.00 0.43 0.00 0.00 52.55 55.63 3dbd s ASP 288 Cb 0.19 -2.58 0.67 0.00 -0.30 0.00 0.00 42.92 40.90 3dbd s ASP 288 CO 0.29 -1.96 1.78 -0.08 -0.17 0.00 0.00 175.17 175.02 3dbd h GLU 289 N 0.04 0.73 -0.85 4.34 4.81 -1.92 -2.40 114.58 119.33 3dbd h GLU 289 Ca -0.48 -0.04 0.22 0.00 -0.13 0.00 0.00 59.36 58.92 3dbd h GLU 289 Cb 1.28 -0.17 -0.14 0.00 0.63 0.00 0.00 28.75 30.36 3dbd h GLU 289 CO 0.52 0.49 0.20 0.35 -0.73 0.00 0.00 179.01 179.84 3dbd h PHE 290 N 0.76 0.30 0.16 0.92 3.57 -1.91 0.34 116.94 121.07 3dbd h PHE 290 Ca 0.54 0.05 -0.29 0.00 3.53 0.00 0.00 57.97 61.80 3dbd h PHE 290 Cb 0.80 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.55 3dbd h PHE 290 CO -0.03 -0.19 -1.31 0.74 -2.23 0.00 0.00 178.31 175.29 3dbd h PHE 291 N 0.21 0.60 0.00 0.41 0.04 -1.73 -3.37 116.94 113.10 3dbd h PHE 291 Ca 0.52 -0.44 0.00 0.00 2.80 0.00 0.00 57.97 60.85 3dbd h PHE 291 Cb 1.01 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.14 3dbd h PHE 291 CO -0.28 1.35 -0.65 1.79 -0.60 0.00 0.00 178.31 179.91 3dbd h THR 292 N 0.09 0.00 0.00 -1.55 1.35 -1.15 -3.40 112.91 108.25 3dbd h THR 292 Ca -0.17 -0.92 -0.01 0.00 -0.55 0.00 0.00 66.41 64.77 3dbd h THR 292 Cb 2.02 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 70.01 3dbd h THR 292 CO 0.22 0.00 -0.06 0.77 -0.25 0.00 0.00 175.52 176.20 3dbd h SER 293 N 0.00 0.00 -4.88 5.36 4.64 -0.53 -3.49 113.55 114.65 3dbd h SER 293 Ca 0.00 -0.37 -0.24 0.00 -0.47 0.00 0.00 61.79 60.71 3dbd h SER 293 Cb 0.96 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.08 3dbd h SER 293 CO 0.00 0.72 0.01 0.61 -0.87 0.00 0.00 176.83 177.30 3dbd n GLY 294 N 1.70 1.32 3.72 -0.77 0.00 -1.26 -5.06 105.19 104.85 3dbd n GLY 294 Ca -0.05 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 3dbd n GLY 294 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dbd s TYR 295 N -1.17 3.33 -0.29 1.61 5.04 -1.26 -4.97 117.35 119.63 3dbd s TYR 295 Ca 0.33 1.13 -0.00 0.00 -2.44 0.00 0.00 57.07 56.09 3dbd s TYR 295 Cb -0.02 -3.56 0.09 0.00 0.35 0.00 0.00 41.96 38.82 3dbd s TYR 295 CO 0.21 -1.86 0.07 0.00 -1.34 0.00 0.00 175.55 172.63 3dbd s ALA 296 N 0.95 1.75 0.51 3.97 0.00 -1.26 -4.30 121.76 123.36 3dbd s ALA 296 Ca 0.61 -1.67 -0.21 0.00 0.00 0.00 0.00 51.96 50.68 3dbd s ALA 296 Cb -0.34 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.11 3dbd s ALA 296 CO 0.31 -1.56 1.17 -1.25 0.00 0.00 0.00 175.76 174.42 3dbd s PRO 297 N 1.50 3.51 0.12 0.00 0.04 -1.26 -4.97 135.00 133.95 3dbd s PRO 297 Ca 0.07 1.76 0.21 0.00 0.04 0.00 0.00 61.00 63.09 3dbd s PRO 297 Cb -0.18 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.04 3dbd s PRO 297 CO -0.19 -0.76 0.86 -1.33 0.04 0.00 0.00 177.00 175.62 3dbd n MET 298 N -0.89 0.62 -4.19 4.56 2.81 -1.26 -4.62 117.12 114.15 3dbd n MET 298 Ca 0.09 0.06 -0.16 0.00 -1.81 0.00 0.00 57.70 55.89 3dbd n MET 298 Cb 0.49 -1.75 -0.13 0.00 -0.71 0.00 0.00 33.22 31.12 3dbd n MET 298 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3dbd s ARG 299 N -3.31 0.61 -0.04 0.03 3.00 -1.26 -5.14 118.95 112.85 3dbd s ARG 299 Ca -0.03 -0.54 0.07 0.00 0.00 0.00 0.00 55.73 55.23 3dbd s ARG 299 Cb 0.10 -0.52 -0.01 0.00 0.00 0.00 0.00 34.95 34.51 3dbd s ARG 299 CO 0.82 0.13 -0.24 -0.51 0.00 0.00 0.00 175.30 175.50 3dbd s LEU 300 N -0.89 2.04 0.80 2.53 1.43 -1.26 -5.14 118.68 118.19 3dbd s LEU 300 Ca -0.02 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 3dbd s LEU 300 Cb -0.06 -1.26 0.07 0.00 0.03 0.00 0.00 46.19 44.97 3dbd s LEU 300 CO 0.00 0.26 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 3dbd s PRO 301 N -0.34 2.05 0.40 1.29 0.04 -1.26 -4.66 135.00 132.52 3dbd s PRO 301 Ca 0.03 0.98 0.29 0.00 0.04 0.00 0.00 61.00 62.34 3dbd s PRO 301 Cb -0.11 -1.89 1.27 0.00 0.04 0.00 0.00 34.50 33.81 3dbd s PRO 301 CO 0.01 -1.74 1.86 1.79 0.04 0.00 0.00 177.00 178.96 3dbd h THR 302 N -1.19 0.00 0.00 1.26 1.35 -1.96 -2.91 112.91 109.46 3dbd h THR 302 Ca -0.46 -0.28 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 3dbd h THR 302 Cb 1.25 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 3dbd h THR 302 CO 0.54 0.00 -0.04 0.77 -0.25 0.00 0.00 175.52 176.54 3dbd h SER 303 N 0.00 0.00 0.15 5.36 4.64 -1.92 -2.54 113.55 119.24 3dbd h SER 303 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dbd h SER 303 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3dbd h SER 303 CO 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 3dbd h LEU 305 N 0.00 0.00 0.00 0.00 3.38 -1.71 -3.39 115.31 113.59 3dbd h LEU 305 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dbd h LEU 305 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3dbd h LEU 305 CO 0.00 0.00 -0.51 0.35 0.09 0.00 0.00 178.44 178.37 3dbd n THR 306 N -3.08 0.00 -4.15 0.22 -2.24 -0.65 -4.66 114.28 99.72 3dbd n THR 306 Ca 0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 3dbd n THR 306 Cb 0.40 -0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 68.20 3dbd n THR 306 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dbd s VAL 307 N -1.51 0.87 0.46 2.28 -7.23 0.08 -4.76 120.40 110.59 3dbd s VAL 307 Ca 0.00 -1.43 -0.24 0.00 -1.81 0.00 0.00 61.98 58.51 3dbd s VAL 307 Cb 0.00 -1.11 -0.07 0.00 0.56 0.00 0.00 36.38 35.76 3dbd s VAL 307 CO 0.00 -0.44 1.25 -2.16 -0.31 0.00 0.00 175.10 173.44 3dbd s PRO 308 N -2.26 3.70 0.63 4.82 0.04 -1.26 -3.59 135.00 137.08 3dbd s PRO 308 Ca -0.00 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 3dbd s PRO 308 Cb -0.06 -2.50 -0.01 0.00 0.04 0.00 0.00 34.50 31.96 3dbd s PRO 308 CO 0.00 -0.67 1.12 -1.25 0.04 0.00 0.00 177.00 176.24 3dbd s PRO 309 N -2.57 2.94 0.00 0.56 0.04 -1.26 -4.96 135.00 129.75 3dbd s PRO 309 Ca 0.63 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.11 3dbd s PRO 309 Cb -0.34 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.23 3dbd s PRO 309 CO 0.43 -1.15 0.35 2.89 0.04 0.00 0.00 177.00 179.56