#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h5z s HIS 12 N 0.00 1.53 0.51 0.00 4.02 -1.26 -4.99 115.29 115.10 3h5z s HIS 12 Ca 0.00 -2.19 0.19 0.00 1.02 0.00 0.00 55.06 54.08 3h5z s HIS 12 Cb 0.00 -1.47 1.33 0.00 -1.02 0.00 0.00 32.58 31.42 3h5z s HIS 12 CO 0.00 -0.79 2.13 0.00 1.02 0.00 0.00 174.74 177.10 3h5z h ALA 13 N 6.60 1.78 0.00 -1.40 0.00 -2.07 -0.75 119.26 123.43 3h5z h ALA 13 Ca 0.06 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3h5z h ALA 13 Cb 0.93 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3h5z h ALA 13 CO 0.41 0.06 -1.22 0.34 0.00 0.00 0.00 179.25 178.84 3h5z n PHE 14 N -4.29 0.81 0.24 0.00 7.35 -1.26 -4.52 117.46 115.79 3h5z n PHE 14 Ca -0.03 0.35 0.10 0.00 -0.76 0.00 0.00 57.45 57.11 3h5z n PHE 14 Cb 0.13 -0.97 0.63 0.00 0.35 0.00 0.00 39.48 39.62 3h5z n PHE 14 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 3h5z h TRP 15 N -1.00 0.00 0.00 -5.13 4.06 -1.96 -1.27 115.95 110.65 3h5z h TRP 15 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 3h5z h TRP 15 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 3h5z h TRP 15 CO -0.04 0.17 0.00 -1.13 -3.56 0.00 0.00 178.44 173.88 3h5z n SER 16 N -3.75 0.35 -0.93 -3.49 3.41 -0.29 -2.34 113.62 106.57 3h5z n SER 16 Ca -0.02 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 3h5z n SER 16 Cb 0.28 -0.68 0.12 0.00 -0.26 0.00 0.00 64.21 63.67 3h5z n SER 16 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3h5z n THR 17 N -1.92 0.15 -4.14 6.66 -2.24 -0.48 -5.00 114.28 107.32 3h5z n THR 17 Ca 0.01 -0.58 -0.25 0.00 -2.27 0.00 0.00 64.05 60.97 3h5z n THR 17 Cb 0.12 1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 3h5z n THR 17 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3h5z s GLN 18 N -1.69 2.75 -1.36 -0.78 -1.52 -0.99 -5.03 119.66 111.04 3h5z s GLN 18 Ca 0.28 -1.02 -0.15 0.00 -1.95 0.00 0.00 55.36 52.53 3h5z s GLN 18 Cb 0.19 -2.52 0.08 0.00 -0.22 0.00 0.00 33.01 30.54 3h5z s GLN 18 CO 0.28 0.44 1.95 -0.35 -0.25 0.00 0.00 175.29 177.36 3h5z n PRO 19 N -0.59 3.11 -4.16 2.91 -0.04 -1.26 -4.86 135.00 130.11 3h5z n PRO 19 Ca -0.08 -3.06 -0.13 0.00 -0.04 0.00 0.00 63.50 60.18 3h5z n PRO 19 Cb 0.56 -3.29 -0.11 0.00 -0.04 0.00 0.00 33.50 30.62 3h5z n PRO 19 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3h5z s VAL 20 N 3.05 0.83 0.38 0.52 -7.23 -1.26 -0.98 120.40 115.70 3h5z s VAL 20 Ca 0.48 -1.68 -0.27 0.00 -1.81 0.00 0.00 61.98 58.70 3h5z s VAL 20 Cb 0.08 -1.39 -0.10 0.00 0.56 0.00 0.00 36.38 35.54 3h5z s VAL 20 CO -0.01 -0.64 1.34 -2.84 -0.31 0.00 0.00 175.10 172.64 3h5z s PRO 21 N -3.00 4.10 0.09 4.82 0.02 -1.26 -4.93 135.00 134.84 3h5z s PRO 21 Ca 0.06 2.26 0.21 0.00 0.02 0.00 0.00 61.00 63.55 3h5z s PRO 21 Cb -0.01 -2.89 -0.14 0.00 0.02 0.00 0.00 34.50 31.48 3h5z s PRO 21 CO -0.01 -0.42 0.79 1.04 -0.33 0.00 0.00 177.00 178.07 3h5z n GLN 22 N 0.38 0.63 -4.12 5.54 1.13 -1.26 -3.41 117.38 116.27 3h5z n GLN 22 Ca 0.02 0.03 -0.09 0.00 -1.94 0.00 0.00 57.00 55.03 3h5z n GLN 22 Cb 0.42 -1.72 -0.10 0.00 0.11 0.00 0.00 30.24 28.95 3h5z n GLN 22 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3h5z s THR 23 N -3.30 0.16 0.18 5.09 -4.23 -1.26 -4.84 115.64 107.44 3h5z s THR 23 Ca -0.04 -1.87 -0.13 0.00 -1.18 0.00 0.00 61.69 58.48 3h5z s THR 23 Cb 0.11 -1.81 0.09 0.00 1.34 0.00 0.00 72.50 72.22 3h5z s THR 23 CO 0.83 -0.71 1.84 -0.33 -0.54 0.00 0.00 174.62 175.71 3h5z h GLU 24 N 2.99 0.72 -0.54 3.99 4.39 -1.99 -2.39 114.58 121.76 3h5z h GLU 24 Ca -0.35 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.28 3h5z h GLU 24 Cb 1.17 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 3h5z h GLU 24 CO 0.62 0.48 0.20 -0.44 -1.16 0.00 0.00 179.01 178.71 3h5z h ASP 25 N 0.74 0.72 0.41 1.42 5.19 -1.99 0.52 116.42 123.43 3h5z h ASP 25 Ca 0.22 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 3h5z h ASP 25 Cb -0.04 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.29 3h5z h ASP 25 CO -0.07 0.67 -0.19 -0.08 -3.12 0.00 0.00 179.24 176.44 3h5z h GLU 26 N 0.78 -0.52 -0.83 3.56 4.81 -1.91 -3.05 114.58 117.41 3h5z h GLU 26 Ca 0.18 0.04 0.17 0.00 -0.13 0.00 0.00 59.36 59.62 3h5z h GLU 26 Cb 0.18 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 3h5z h GLU 26 CO -0.01 -0.31 0.55 1.15 -0.73 0.00 0.00 179.01 179.65 3h5z h THR 27 N -0.61 0.76 0.00 0.32 2.02 -0.92 0.42 112.91 114.90 3h5z h THR 27 Ca -0.06 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 3h5z h THR 27 Cb 0.45 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3h5z h THR 27 CO 0.09 0.08 -0.01 -0.33 0.37 0.00 0.00 175.52 175.72 3h5z h GLU 28 N 0.46 0.00 0.00 6.66 5.08 -0.86 -2.94 114.58 122.98 3h5z h GLU 28 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 3h5z h GLU 28 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3h5z h GLU 28 CO -0.15 0.01 -0.60 1.17 -1.00 0.00 0.00 179.01 178.44 3h5z n LYS 29 N -3.24 0.02 -2.75 2.33 0.00 0.15 -4.95 118.16 109.72 3h5z n LYS 29 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.88 3h5z n LYS 29 Cb 0.13 -1.51 -0.05 0.00 0.00 0.00 0.00 35.03 33.60 3h5z n LYS 29 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3h5z s ILE 30 N -3.01 4.39 0.00 3.15 1.01 -1.11 -4.93 121.20 120.70 3h5z s ILE 30 Ca 0.10 2.06 0.00 0.00 0.00 0.00 0.00 60.65 62.81 3h5z s ILE 30 Cb 0.17 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.32 3h5z s ILE 30 CO 0.73 0.37 0.00 1.33 0.00 0.00 0.00 174.94 177.37 3h5z n VAL 31 N 2.42 0.00 -4.24 2.92 0.24 -1.26 -4.35 118.33 114.05 3h5z n VAL 31 Ca 0.01 -0.06 -0.19 0.00 -2.04 0.00 0.00 64.34 62.06 3h5z n VAL 31 Cb 0.49 0.46 -0.12 0.00 -1.47 0.00 0.00 33.84 33.19 3h5z n VAL 31 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3h5z s PHE 32 N -1.30 1.22 0.31 6.34 0.08 -1.26 -4.85 117.98 118.52 3h5z s PHE 32 Ca 0.00 -0.41 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 3h5z s PHE 32 Cb 0.00 -0.70 -0.10 0.00 -0.57 0.00 0.00 43.02 41.65 3h5z s PHE 32 CO 0.00 0.05 1.23 0.00 -0.10 0.00 0.00 175.22 176.40 3h5z s ALA 33 N -1.10 3.46 0.00 5.36 0.00 -1.26 -4.58 121.76 123.64 3h5z s ALA 33 Ca -0.00 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.08 3h5z s ALA 33 Cb -0.09 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3h5z s ALA 33 CO 0.02 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.73 3h5z n GLY 34 N 0.96 -0.33 3.77 0.00 0.00 -1.10 -4.67 105.19 103.83 3h5z n GLY 34 Ca -0.00 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 3h5z n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h5z s PRO 35 N -2.00 3.02 -0.15 1.61 0.04 -1.26 0.80 135.00 137.06 3h5z s PRO 35 Ca 0.00 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 3h5z s PRO 35 Cb 0.00 -1.97 -0.24 0.00 0.04 0.00 0.00 34.50 32.32 3h5z s PRO 35 CO 0.00 -1.09 0.43 0.52 0.04 0.00 0.00 177.00 176.91 3h5z h MET 36 N 0.43 0.13 -7.29 4.56 2.86 -1.87 -3.42 114.93 110.34 3h5z h MET 36 Ca -0.48 -0.23 -0.50 0.00 -2.06 0.00 0.00 59.70 56.44 3h5z h MET 36 Cb 1.25 0.09 0.05 0.00 0.06 0.00 0.00 31.60 33.04 3h5z h MET 36 CO 0.55 1.11 0.40 -0.51 1.06 0.00 0.00 176.91 179.52 3h5z s ASP 37 N -6.89 6.26 0.67 1.22 1.01 -1.26 -5.08 116.67 112.60 3h5z s ASP 37 Ca -0.23 1.51 -0.17 0.00 0.71 0.00 0.00 52.55 54.37 3h5z s ASP 37 Cb 0.04 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 3h5z s ASP 37 CO 0.70 -0.84 0.85 -1.84 0.21 0.00 0.00 175.17 174.25 3h5z n GLU 38 N -2.34 0.61 -1.67 8.23 0.28 -1.26 -4.96 120.64 119.53 3h5z n GLU 38 Ca 0.06 0.25 -0.45 0.00 -0.16 0.00 0.00 57.16 56.87 3h5z n GLU 38 Cb 0.54 -2.09 -0.02 0.00 1.43 0.00 0.00 31.44 31.29 3h5z n GLU 38 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 3h5z n PRO 39 N -1.23 1.98 -4.38 3.44 -0.02 -1.26 -5.03 135.00 128.49 3h5z n PRO 39 Ca 0.13 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 62.12 3h5z n PRO 39 Cb 0.49 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 3h5z n PRO 39 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h5z s LYS 40 N -0.60 1.45 0.23 -0.52 1.02 -1.26 -5.17 119.74 114.90 3h5z s LYS 40 Ca 0.67 -1.75 0.10 0.00 0.02 0.00 0.00 55.97 55.01 3h5z s LYS 40 Cb -0.65 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 3h5z s LYS 40 CO 0.51 -0.06 -0.11 0.95 -0.92 0.00 0.00 175.35 175.73 3h5z s THR 41 N -3.25 3.01 0.29 2.17 -4.23 -1.26 -5.02 115.64 107.35 3h5z s THR 41 Ca 0.30 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.91 3h5z s THR 41 Cb 0.05 -2.54 0.29 0.00 1.34 0.00 0.00 72.50 71.64 3h5z s THR 41 CO 0.11 -0.25 1.73 0.58 -0.54 0.00 0.00 174.62 176.24 3h5z h VAL 42 N 2.44 0.58 0.00 2.29 2.07 -1.93 -0.52 116.25 121.18 3h5z h VAL 42 Ca -0.44 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 3h5z h VAL 42 Cb 1.23 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3h5z h VAL 42 CO 0.57 0.10 -0.12 0.00 0.02 0.00 0.00 177.57 178.14 3h5z h ALA 43 N 1.67 1.31 0.00 1.67 0.00 -1.95 -1.10 119.26 120.87 3h5z h ALA 43 Ca 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 3h5z h ALA 43 Cb 1.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3h5z h ALA 43 CO -0.46 0.15 -0.05 -0.44 0.00 0.00 0.00 179.25 178.46 3h5z h ASP 44 N 0.00 0.00 -3.32 0.00 3.32 -1.48 -3.46 116.42 111.49 3h5z h ASP 44 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 3h5z h ASP 44 Cb 0.33 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 3h5z h ASP 44 CO 0.02 0.05 -0.05 -0.63 -1.72 0.00 0.00 179.24 176.90 3h5z s ILE 45 N -3.64 5.06 0.11 0.35 -1.09 -0.42 -5.00 121.20 116.57 3h5z s ILE 45 Ca 0.01 1.16 -0.36 0.00 -2.23 0.00 0.00 60.65 59.23 3h5z s ILE 45 Cb 0.09 -3.90 -0.17 0.00 -1.58 0.00 0.00 42.46 36.90 3h5z s ILE 45 CO 0.57 0.35 1.22 -2.65 -1.23 0.00 0.00 174.94 173.20 3h5z n PRO 46 N 3.32 0.96 0.13 2.79 -0.02 -1.26 -4.89 135.00 136.02 3h5z n PRO 46 Ca -0.06 0.34 -0.01 0.00 -2.02 0.00 0.00 63.50 61.76 3h5z n PRO 46 Cb 0.51 -1.90 0.24 0.00 -0.02 0.00 0.00 33.50 32.34 3h5z n PRO 46 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3h5z h GLU 47 N 3.84 0.11 -6.23 -0.52 5.08 -1.94 -3.46 114.58 111.47 3h5z h GLU 47 Ca -0.46 -0.06 -0.57 0.00 -1.00 0.00 0.00 59.36 57.27 3h5z h GLU 47 Cb 1.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.57 3h5z h GLU 47 CO 0.73 0.56 -0.25 -1.21 -1.00 0.00 0.00 179.01 177.83 3h5z s GLU 48 N -4.00 3.69 0.63 2.33 0.41 -1.26 -5.06 118.70 115.44 3h5z s GLU 48 Ca -0.03 0.04 -0.17 0.00 -0.41 0.00 0.00 54.97 54.40 3h5z s GLU 48 Cb 0.13 -2.82 -0.06 0.00 -1.78 0.00 0.00 34.13 29.61 3h5z s GLU 48 CO 0.76 0.44 0.63 -2.30 -0.49 0.00 0.00 175.26 174.30 3h5z n PRO 49 N 0.15 0.51 -1.79 0.39 -0.02 -1.26 -4.91 135.00 128.07 3h5z n PRO 49 Ca -0.02 0.21 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 3h5z n PRO 49 Cb 0.52 -1.86 0.04 0.00 -0.02 0.00 0.00 33.50 32.18 3h5z n PRO 49 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3h5z s TYR 50 N -1.75 2.31 0.41 6.00 5.04 -1.26 -4.92 117.35 123.18 3h5z s TYR 50 Ca 0.69 1.36 -0.25 0.00 -2.44 0.00 0.00 57.07 56.43 3h5z s TYR 50 Cb -0.40 -3.81 -0.08 0.00 0.35 0.00 0.00 41.96 38.01 3h5z s TYR 50 CO 0.54 -2.89 1.22 -2.14 -1.34 0.00 0.00 175.55 170.93 3h5z s PRO 51 N -2.85 3.99 0.05 4.97 0.02 -1.26 -5.02 135.00 134.89 3h5z s PRO 51 Ca 0.70 1.95 -0.02 0.00 0.02 0.00 0.00 61.00 63.66 3h5z s PRO 51 Cb -0.41 -2.69 -0.03 0.00 0.02 0.00 0.00 34.50 31.39 3h5z s PRO 51 CO 0.49 -0.41 -0.01 -1.50 -0.33 0.00 0.00 177.00 175.24 3h5z s ILE 52 N -1.36 0.20 0.51 2.83 2.07 -1.26 -5.11 121.20 119.08 3h5z s ILE 52 Ca 0.58 -1.64 -0.21 0.00 -1.41 0.00 0.00 60.65 57.96 3h5z s ILE 52 Cb -0.33 -1.35 -0.08 0.00 0.13 0.00 0.00 42.46 40.83 3h5z s ILE 52 CO 0.42 -0.91 1.00 0.00 -1.91 0.00 0.00 174.94 173.54 3h5z n ALA 53 N 0.29 0.27 0.30 1.50 0.00 -1.26 -4.84 120.51 116.76 3h5z n ALA 53 Ca -0.15 0.12 0.19 0.00 0.00 0.00 0.00 53.44 53.60 3h5z n ALA 53 Cb 0.60 -2.11 1.03 0.00 0.00 0.00 0.00 19.45 18.97 3h5z n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h5z h SER 54 N 1.07 0.00 0.23 0.00 4.64 -2.04 -0.78 113.55 116.66 3h5z h SER 54 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3h5z h SER 54 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3h5z h SER 54 CO 0.54 0.00 -0.14 0.35 -0.87 0.00 0.00 176.83 176.71 3h5z n THR 55 N -2.86 0.00 -4.17 2.95 -2.24 -1.26 -4.89 114.28 101.80 3h5z n THR 55 Ca -0.03 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 3h5z n THR 55 Cb 0.10 0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.43 3h5z n THR 55 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3h5z s PHE 56 N -2.37 2.60 -0.10 4.78 0.08 -0.30 -0.64 117.98 122.03 3h5z s PHE 56 Ca 0.30 -0.59 -0.23 0.00 0.12 0.00 0.00 56.93 56.53 3h5z s PHE 56 Cb 0.20 -1.93 0.05 0.00 -0.57 0.00 0.00 43.02 40.77 3h5z s PHE 56 CO 0.46 0.22 0.54 -1.83 -0.10 0.00 0.00 175.22 174.51 3h5z s GLU 57 N -3.88 0.81 0.39 0.44 -1.05 -0.51 -4.68 118.70 110.21 3h5z s GLU 57 Ca 0.40 0.34 -0.25 0.00 -0.15 0.00 0.00 54.97 55.31 3h5z s GLU 57 Cb 0.04 0.38 -0.09 0.00 -0.44 0.00 0.00 34.13 34.03 3h5z s GLU 57 CO 0.22 -0.20 1.11 -1.58 0.95 0.00 0.00 175.26 175.76 3h5z s TRP 58 N -0.68 3.20 -0.05 4.83 0.52 -1.26 -1.24 118.94 124.26 3h5z s TRP 58 Ca -0.08 1.61 -0.02 0.00 0.02 0.00 0.00 56.10 57.63 3h5z s TRP 58 Cb -0.03 -3.26 0.04 0.00 -1.15 0.00 0.00 33.47 29.06 3h5z s TRP 58 CO 0.05 -0.94 0.12 -0.46 0.02 0.00 0.00 176.95 175.74 3h5z s TRP 59 N -1.50 -0.11 -0.38 -1.98 -0.00 -0.23 -4.88 118.94 109.85 3h5z s TRP 59 Ca 0.56 0.39 -0.11 0.00 -0.00 0.00 0.00 56.10 56.95 3h5z s TRP 59 Cb -0.27 -0.13 0.03 0.00 -0.00 0.00 0.00 33.47 33.11 3h5z s TRP 59 CO 0.34 -0.15 0.21 0.99 -0.00 0.00 0.00 176.95 178.34 3h5z s THR 60 N 1.16 4.55 0.60 5.86 2.01 -1.26 -1.65 115.64 126.90 3h5z s THR 60 Ca -0.09 -0.91 -0.17 0.00 0.31 0.00 0.00 61.69 60.82 3h5z s THR 60 Cb -0.12 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 3h5z s THR 60 CO -0.05 -0.26 1.12 -2.16 -0.69 0.00 0.00 174.62 172.58 3h5z s PRO 61 N 1.54 3.10 -0.53 4.92 0.04 -1.26 -4.98 135.00 137.83 3h5z s PRO 61 Ca 0.02 1.52 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 3h5z s PRO 61 Cb -0.19 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.43 3h5z s PRO 61 CO 0.06 -1.04 0.68 1.21 0.04 0.00 0.00 177.00 177.96 3h5z s ASN 62 N -2.12 6.22 -0.01 6.66 3.84 -1.26 -4.92 114.94 123.35 3h5z s ASN 62 Ca 0.70 -0.98 0.04 0.00 0.21 0.00 0.00 52.86 52.83 3h5z s ASN 62 Cb -0.23 -2.31 0.15 0.00 -0.55 0.00 0.00 41.25 38.31 3h5z s ASN 62 CO 0.33 -0.98 1.01 0.23 -2.79 0.00 0.00 177.10 174.90 3h5z n MET 63 N 6.36 1.50 -0.00 0.43 2.81 -1.26 -1.16 117.12 125.79 3h5z n MET 63 Ca -0.06 -0.59 0.09 0.00 -1.81 0.00 0.00 57.70 55.32 3h5z n MET 63 Cb 0.45 -1.28 -0.11 0.00 -0.71 0.00 0.00 33.22 31.57 3h5z n MET 63 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3h5z n GLU 64 N 0.01 0.87 -3.38 0.03 1.02 -1.26 -4.58 120.64 113.35 3h5z n GLU 64 Ca 0.05 -0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.81 3h5z n GLU 64 Cb 0.23 -1.38 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 3h5z n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h5z s ALA 65 N -2.76 3.52 0.23 0.62 0.00 -0.31 -5.00 121.76 118.05 3h5z s ALA 65 Ca 0.07 -0.30 -0.07 0.00 0.00 0.00 0.00 51.96 51.66 3h5z s ALA 65 Cb 0.14 -2.58 0.36 0.00 0.00 0.00 0.00 23.12 21.04 3h5z s ALA 65 CO 0.76 -0.01 1.74 0.00 0.00 0.00 0.00 175.76 178.25 3h5z h ALA 66 N 6.79 0.93 -0.17 0.00 0.00 -1.94 -1.81 119.26 123.05 3h5z h ALA 66 Ca -0.40 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 3h5z h ALA 66 Cb 1.17 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3h5z h ALA 66 CO 0.75 -0.18 -0.48 -0.44 0.00 0.00 0.00 179.25 178.91 3h5z h ASP 67 N 0.45 0.49 -0.12 0.00 3.32 -1.94 -1.23 116.42 117.40 3h5z h ASP 67 Ca 0.36 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 3h5z h ASP 67 Cb 0.48 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3h5z h ASP 67 CO -0.35 0.89 -0.18 0.44 -1.72 0.00 0.00 179.24 178.32 3h5z h ASP 68 N 0.36 0.36 -0.82 6.45 3.32 -1.64 -1.38 116.42 123.08 3h5z h ASP 68 Ca 0.02 -0.53 0.13 0.00 0.02 0.00 0.00 57.03 56.67 3h5z h ASP 68 Cb 0.97 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.33 3h5z h ASP 68 CO 0.09 0.83 0.42 0.40 -1.72 0.00 0.00 179.24 179.26 3h5z h ILE 69 N -0.09 0.77 -0.65 0.35 2.04 -1.29 -2.43 117.51 116.21 3h5z h ILE 69 Ca 0.01 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3h5z h ILE 69 Cb 0.75 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 3h5z h ILE 69 CO 0.04 0.12 0.32 -0.74 0.00 0.00 0.00 178.15 177.89 3h5z h HIS 70 N 0.64 0.93 -0.85 1.37 2.76 -1.01 0.10 115.15 119.09 3h5z h HIS 70 Ca 0.43 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.55 3h5z h HIS 70 Cb 0.56 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 3h5z h HIS 70 CO -0.09 0.69 0.50 0.00 -1.30 0.00 0.00 177.93 177.73 3h5z h ALA 71 N 1.15 1.09 -0.31 5.26 0.00 -0.86 -0.96 119.26 124.62 3h5z h ALA 71 Ca 0.22 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3h5z h ALA 71 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3h5z h ALA 71 CO -0.03 0.57 -0.11 0.82 0.00 0.00 0.00 179.25 180.50 3h5z h ILE 72 N 1.18 1.29 -0.63 0.00 1.08 -1.11 -2.74 117.51 116.58 3h5z h ILE 72 Ca 0.30 -1.18 0.12 0.00 -0.39 0.00 0.00 64.86 63.71 3h5z h ILE 72 Cb -0.02 1.40 -0.09 0.00 -3.07 0.00 0.00 36.82 35.04 3h5z h ILE 72 CO -0.05 0.38 0.15 0.22 -0.69 0.00 0.00 178.15 178.15 3h5z h TYR 73 N 0.39 0.24 -0.16 1.37 3.20 -0.48 -1.69 116.97 119.84 3h5z h TYR 73 Ca 0.07 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.82 3h5z h TYR 73 Cb 0.61 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 3h5z h TYR 73 CO 0.05 -0.02 -0.58 0.93 -1.64 0.00 0.00 178.16 176.90 3h5z h GLU 74 N 0.28 0.52 -0.36 1.82 5.08 -1.03 0.89 114.58 121.78 3h5z h GLU 74 Ca 0.33 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3h5z h GLU 74 Cb 0.50 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 3h5z h GLU 74 CO -0.41 0.95 0.21 1.25 -1.00 0.00 0.00 179.01 180.02 3h5z h LEU 75 N 0.39 0.34 -0.14 1.33 5.85 -1.19 -1.40 115.31 120.49 3h5z h LEU 75 Ca -0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 3h5z h LEU 75 Cb 1.13 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.10 3h5z h LEU 75 CO 0.11 0.25 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.84 3h5z h LEU 76 N 0.43 0.73 -0.98 2.25 3.38 -1.16 -0.68 115.31 119.28 3h5z h LEU 76 Ca 0.14 -0.61 0.21 0.00 0.09 0.00 0.00 57.88 57.71 3h5z h LEU 76 Cb 0.01 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.43 3h5z h LEU 76 CO -0.07 1.22 0.56 -0.09 0.09 0.00 0.00 178.44 180.16 3h5z h ARG 77 N 0.28 0.62 0.00 1.13 2.43 -0.59 -0.59 114.38 117.67 3h5z h ARG 77 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3h5z h ARG 77 Cb 1.18 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3h5z h ARG 77 CO 0.12 0.41 -1.05 -0.25 -1.51 0.00 0.00 179.97 177.68 3h5z n ASP 78 N -4.85 0.88 0.00 -3.80 8.00 -0.55 -4.62 116.55 111.60 3h5z n ASP 78 Ca 0.24 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.89 3h5z n ASP 78 Cb 0.64 1.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.77 3h5z n ASP 78 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3h5z n ASN 79 N -1.57 0.10 -2.12 -2.24 3.02 -0.28 -4.90 115.26 107.28 3h5z n ASN 79 Ca 0.03 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 3h5z n ASN 79 Cb 0.35 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 3h5z n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h5z n TYR 80 N -0.00 0.00 -1.72 3.10 9.36 -0.25 -4.74 117.16 122.91 3h5z n TYR 80 Ca 0.00 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.80 3h5z n TYR 80 Cb 0.25 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.93 3h5z n TYR 80 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3h5z s VAL 81 N 0.61 2.30 0.06 2.97 1.01 -1.26 -4.74 120.40 121.36 3h5z s VAL 81 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.01 3h5z s VAL 81 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 3h5z s VAL 81 CO 0.00 0.00 -0.05 -1.83 0.00 0.00 0.00 175.10 173.22 3h5z s GLU 82 N 2.07 0.65 0.89 2.72 -1.05 -1.26 -1.28 118.70 121.44 3h5z s GLU 82 Ca 0.78 -1.13 -0.12 0.00 -0.15 0.00 0.00 54.97 54.35 3h5z s GLU 82 Cb -0.48 -0.03 0.13 0.00 -0.44 0.00 0.00 34.13 33.31 3h5z s GLU 82 CO 0.35 -0.05 1.12 0.16 0.95 0.00 0.00 175.26 177.79 3h5z s ASP 83 N -2.61 3.63 0.53 0.83 -4.77 -1.06 -4.94 116.67 108.27 3h5z s ASP 83 Ca 0.04 1.13 0.31 0.00 -3.30 0.00 0.00 52.55 50.73 3h5z s ASP 83 Cb 0.02 -1.77 1.42 0.00 -1.09 0.00 0.00 42.92 41.50 3h5z s ASP 83 CO -0.06 -2.50 2.02 0.44 0.70 0.00 0.00 175.17 175.78 3h5z h ASP 84 N -1.46 0.00 -0.42 2.11 3.32 -2.02 -2.03 116.42 115.92 3h5z h ASP 84 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 3h5z h ASP 84 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3h5z h ASP 84 CO 0.60 0.08 0.00 0.47 -1.72 0.00 0.00 179.24 178.67 3h5z n ASP 85 N -3.29 2.42 -4.07 6.45 8.00 -1.26 -4.95 116.55 119.85 3h5z n ASP 85 Ca -0.01 -1.96 -0.30 0.00 0.71 0.00 0.00 54.79 53.24 3h5z n ASP 85 Cb 0.29 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 3h5z n ASP 85 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3h5z n SER 86 N 0.82 -0.57 -0.07 -2.24 7.64 -0.76 -4.91 113.62 113.54 3h5z n SER 86 Ca 0.16 -1.13 -0.19 0.00 1.01 0.00 0.00 58.87 58.72 3h5z n SER 86 Cb 0.39 -2.45 -0.13 0.00 -1.01 0.00 0.00 64.21 61.01 3h5z n SER 86 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3h5z n MET 87 N -4.51 0.70 -4.20 1.43 2.81 -1.26 -4.68 117.12 107.41 3h5z n MET 87 Ca -0.28 0.20 -0.16 0.00 -1.81 0.00 0.00 57.70 55.64 3h5z n MET 87 Cb 0.67 -1.61 -0.13 0.00 -0.71 0.00 0.00 33.22 31.44 3h5z n MET 87 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3h5z s PHE 88 N -2.54 0.76 -0.01 2.03 0.08 -1.26 -1.49 117.98 115.55 3h5z s PHE 88 Ca -0.29 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.49 3h5z s PHE 88 Cb 0.08 -0.46 -0.00 0.00 -0.57 0.00 0.00 43.02 42.06 3h5z s PHE 88 CO 0.68 -0.02 -0.06 0.50 -0.10 0.00 0.00 175.22 176.22 3h5z s ARG 89 N -0.82 0.50 0.39 0.44 3.52 -0.88 -2.58 118.95 119.52 3h5z s ARG 89 Ca -0.02 -0.21 -0.27 0.00 -0.13 0.00 0.00 55.73 55.10 3h5z s ARG 89 Cb -0.06 -0.49 -0.10 0.00 -1.56 0.00 0.00 34.95 32.74 3h5z s ARG 89 CO 0.00 0.12 1.48 1.19 -0.81 0.00 0.00 175.30 177.28 3h5z n PHE 90 N 2.98 2.94 -3.08 5.12 3.72 -0.41 -0.17 117.46 128.57 3h5z n PHE 90 Ca -0.14 0.44 -0.24 0.00 -0.05 0.00 0.00 57.45 57.47 3h5z n PHE 90 Cb 0.58 -2.52 -0.04 0.00 -0.94 0.00 0.00 39.48 36.55 3h5z n PHE 90 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3h5z n ASN 91 N 0.31 3.09 -4.60 4.37 5.15 0.29 -4.50 115.26 119.37 3h5z n ASN 91 Ca 0.02 -3.41 -0.49 0.00 -0.60 0.00 0.00 54.58 50.10 3h5z n ASN 91 Cb 0.39 -0.59 -0.05 0.00 -0.53 0.00 0.00 39.78 39.00 3h5z n ASN 91 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3h5z n TYR 92 N 0.11 1.50 -1.92 1.20 4.01 -1.26 -4.29 117.16 116.51 3h5z n TYR 92 Ca 0.29 0.62 -0.30 0.00 -0.16 0.00 0.00 57.90 58.35 3h5z n TYR 92 Cb 0.48 -2.33 0.05 0.00 -0.31 0.00 0.00 39.34 37.23 3h5z n TYR 92 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3h5z s SER 93 N 0.24 5.31 0.18 7.72 1.04 -1.26 -4.87 113.70 122.06 3h5z s SER 93 Ca 0.77 1.04 -0.14 0.00 0.48 0.00 0.00 55.95 58.10 3h5z s SER 93 Cb -0.86 -1.81 0.07 0.00 0.10 0.00 0.00 66.02 63.53 3h5z s SER 93 CO 0.49 -1.41 1.84 -0.33 0.98 0.00 0.00 173.24 174.81 3h5z h GLU 94 N -0.68 0.69 -0.72 4.02 5.08 -1.92 -0.72 114.58 120.33 3h5z h GLU 94 Ca -0.45 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 3h5z h GLU 94 Cb 1.27 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 3h5z h GLU 94 CO 0.64 0.45 0.32 0.93 -1.00 0.00 0.00 179.01 180.35 3h5z h GLU 95 N 0.71 1.04 -0.42 2.33 3.07 -1.97 -1.60 114.58 117.74 3h5z h GLU 95 Ca 0.20 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 3h5z h GLU 95 Cb -0.06 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.64 3h5z h GLU 95 CO -0.05 0.82 0.19 0.35 -1.40 0.00 0.00 179.01 178.93 3h5z h PHE 96 N 1.03 0.61 -0.58 4.33 3.57 -1.77 -2.33 116.94 121.80 3h5z h PHE 96 Ca 0.25 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 3h5z h PHE 96 Cb 0.14 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 3h5z h PHE 96 CO 0.01 0.51 0.17 -0.07 -2.23 0.00 0.00 178.31 176.70 3h5z h LEU 97 N 0.54 0.82 -0.58 0.59 3.38 -0.87 0.92 115.31 120.10 3h5z h LEU 97 Ca 0.14 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3h5z h LEU 97 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3h5z h LEU 97 CO -0.02 0.78 0.05 -0.61 0.09 0.00 0.00 178.44 178.73 3h5z h GLN 98 N 0.85 0.99 -0.03 1.13 4.15 -1.20 -1.71 115.11 119.29 3h5z h GLN 98 Ca 0.19 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 3h5z h GLN 98 Cb 0.27 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 3h5z h GLN 98 CO -0.01 0.96 0.02 2.35 -1.93 0.00 0.00 178.83 180.22 3h5z h TRP 99 N 0.88 0.04 -0.22 3.99 7.01 -1.06 -2.63 115.95 123.97 3h5z h TRP 99 Ca 0.17 -0.00 -0.10 0.00 2.11 0.00 0.00 58.89 61.07 3h5z h TRP 99 Cb 0.48 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 3h5z h TRP 99 CO 0.04 0.09 -0.28 0.00 -2.79 0.00 0.00 178.44 175.49 3h5z h ALA 100 N 0.95 1.12 0.00 2.65 0.00 -0.69 -3.24 119.26 120.06 3h5z h ALA 100 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h5z h ALA 100 Cb 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3h5z h ALA 100 CO -0.00 0.55 -0.83 1.28 0.00 0.00 0.00 179.25 180.25 3h5z n LEU 101 N -4.11 0.63 -2.75 0.00 4.77 -0.66 -4.51 117.00 110.38 3h5z n LEU 101 Ca -0.01 -0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.71 3h5z n LEU 101 Cb 0.41 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3h5z n LEU 101 CO 0.42 0.07 0.08 0.00 -1.33 0.00 0.00 177.39 176.63 3h5z s PRO 103 N -3.31 0.55 0.15 0.00 0.04 -1.26 -4.86 135.00 126.30 3h5z s PRO 103 Ca 0.44 0.31 -0.33 0.00 0.04 0.00 0.00 61.00 61.45 3h5z s PRO 103 Cb 0.36 -1.77 -0.16 0.00 0.04 0.00 0.00 34.50 32.97 3h5z s PRO 103 CO -0.13 -2.60 1.10 -2.30 0.04 0.00 0.00 177.00 173.11 3h5z n PRO 104 N -4.05 0.93 -1.60 0.56 -0.02 -1.26 -1.62 135.00 127.94 3h5z n PRO 104 Ca 0.07 0.33 -0.17 0.00 -2.02 0.00 0.00 63.50 61.71 3h5z n PRO 104 Cb 0.59 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 3h5z n PRO 104 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3h5z n ASN 105 N 1.96 -5.01 -4.70 2.55 3.02 -1.26 -4.94 115.26 106.88 3h5z n ASN 105 Ca 0.16 0.36 -0.32 0.00 -0.03 0.00 0.00 54.58 54.75 3h5z n ASN 105 Cb 0.23 -4.01 0.14 0.00 -0.61 0.00 0.00 39.78 35.53 3h5z n ASN 105 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3h5z s TYR 106 N -2.65 1.85 -0.31 3.10 -0.85 -0.64 -4.85 117.35 113.00 3h5z s TYR 106 Ca 0.00 1.72 -0.05 0.00 -0.52 0.00 0.00 57.07 58.22 3h5z s TYR 106 Cb 0.00 -3.33 0.03 0.00 0.38 0.00 0.00 41.96 39.04 3h5z s TYR 106 CO 0.00 -2.63 0.06 0.42 -1.52 0.00 0.00 175.55 171.88 3h5z s ILE 107 N -2.53 3.59 0.32 -3.49 1.09 -1.26 -5.00 121.20 113.92 3h5z s ILE 107 Ca 0.68 -1.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.20 3h5z s ILE 107 Cb -0.23 -2.96 0.27 0.00 -1.06 0.00 0.00 42.46 38.48 3h5z s ILE 107 CO 0.55 -0.04 1.97 -0.65 -0.10 0.00 0.00 174.94 176.67 3h5z h PRO 108 N 8.16 0.97 -0.03 2.79 0.11 -1.96 -1.71 132.00 140.34 3h5z h PRO 108 Ca -0.26 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.79 3h5z h PRO 108 Cb 1.09 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 3h5z h PRO 108 CO 0.59 0.64 0.13 0.22 -0.21 0.00 0.00 178.00 179.37 3h5z h ASP 109 N 1.00 0.00 0.44 -2.05 3.58 -1.94 -1.52 116.42 115.93 3h5z h ASP 109 Ca 0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.74 3h5z h ASP 109 Cb -0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.00 3h5z h ASP 109 CO -0.07 0.00 0.00 0.79 -2.88 0.00 0.00 179.24 177.08 3h5z n TRP 110 N -3.16 0.00 -3.28 0.28 7.02 -0.64 -4.57 117.44 113.08 3h5z n TRP 110 Ca -0.02 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.03 3h5z n TRP 110 Cb 0.20 -0.22 -0.08 0.00 -2.42 0.00 0.00 31.31 28.79 3h5z n TRP 110 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 3h5z s HIS 111 N -2.44 3.15 -0.16 -5.99 3.76 -0.57 -1.75 115.29 111.29 3h5z s HIS 111 Ca 0.33 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 3h5z s HIS 111 Cb 0.21 -3.08 0.00 0.00 1.11 0.00 0.00 32.58 30.82 3h5z s HIS 111 CO 0.44 -0.79 -0.16 0.08 -0.85 0.00 0.00 174.74 173.45 3h5z s VAL 112 N 2.21 2.52 0.15 -0.90 1.01 -0.55 -4.23 120.40 120.61 3h5z s VAL 112 Ca 0.12 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.36 3h5z s VAL 112 Cb -0.18 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3h5z s VAL 112 CO 0.13 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.58 3h5z s ALA 113 N 0.94 1.77 -0.08 5.51 0.00 -0.66 -1.13 121.76 128.11 3h5z s ALA 113 Ca -0.03 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.55 3h5z s ALA 113 Cb -0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 3h5z s ALA 113 CO -0.03 0.16 -0.15 0.08 0.00 0.00 0.00 175.76 175.82 3h5z s VAL 114 N -2.15 2.92 0.17 0.00 1.01 -0.79 -1.07 120.40 120.49 3h5z s VAL 114 Ca 0.13 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.43 3h5z s VAL 114 Cb -0.05 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3h5z s VAL 114 CO 0.05 0.56 -0.15 0.00 0.00 0.00 0.00 175.10 175.56 3h5z s ARG 115 N -0.26 1.23 0.02 2.72 1.70 -0.37 -0.84 118.95 123.16 3h5z s ARG 115 Ca 0.01 -1.47 -0.30 0.00 -0.47 0.00 0.00 55.73 53.50 3h5z s ARG 115 Cb -0.13 -1.09 -0.04 0.00 -0.57 0.00 0.00 34.95 33.12 3h5z s ARG 115 CO 0.03 0.19 1.11 0.50 -1.08 0.00 0.00 175.30 176.06 3h5z s ARG 116 N -3.26 4.47 0.15 3.89 3.52 0.16 -1.42 118.95 126.46 3h5z s ARG 116 Ca 0.18 1.62 -0.13 0.00 -0.13 0.00 0.00 55.73 57.26 3h5z s ARG 116 Cb -0.02 -3.41 0.02 0.00 -1.56 0.00 0.00 34.95 29.98 3h5z s ARG 116 CO 0.05 -0.20 1.65 -0.22 -0.81 0.00 0.00 175.30 175.77 3h5z h LYS 117 N 6.87 0.79 -0.59 5.12 3.64 -1.15 0.29 116.57 131.54 3h5z h LYS 117 Ca -0.40 -0.20 0.12 0.00 -1.27 0.00 0.00 60.65 58.90 3h5z h LYS 117 Cb 1.21 -0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.83 3h5z h LYS 117 CO 0.80 0.77 -0.03 0.00 -2.27 0.00 0.00 179.45 178.72 3h5z h ALA 118 N 0.98 0.54 0.00 5.00 0.00 -1.92 -3.30 119.26 120.56 3h5z h ALA 118 Ca 0.15 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3h5z h ALA 118 Cb 0.34 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3h5z h ALA 118 CO 0.00 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 178.45 3h5z n ASP 119 N -5.30 0.35 -0.10 0.00 3.85 -1.22 -5.04 116.55 109.10 3h5z n ASP 119 Ca 0.08 -0.79 -0.01 0.00 -0.71 0.00 0.00 54.79 53.36 3h5z n ASP 119 Cb 0.33 0.14 -0.01 0.00 -1.35 0.00 0.00 41.12 40.23 3h5z n ASP 119 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3h5z n LYS 120 N -0.14 -0.10 -2.05 0.11 5.02 0.10 -5.00 118.16 116.11 3h5z n LYS 120 Ca 0.00 0.50 -0.42 0.00 -2.02 0.00 0.00 58.31 56.37 3h5z n LYS 120 Cb 0.09 -4.02 -0.03 0.00 -0.02 0.00 0.00 35.03 31.05 3h5z n LYS 120 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3h5z s LYS 121 N -1.95 4.24 0.11 1.97 2.20 -1.23 -4.65 119.74 120.43 3h5z s LYS 121 Ca 0.00 2.18 -0.31 0.00 -0.36 0.00 0.00 55.97 57.48 3h5z s LYS 121 Cb 0.00 -3.51 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 3h5z s LYS 121 CO 0.00 -0.63 1.41 -1.17 -0.36 0.00 0.00 175.35 174.59 3h5z s LEU 122 N 2.24 4.37 -0.09 5.43 2.96 -1.26 -0.66 118.68 131.67 3h5z s LEU 122 Ca 0.69 2.33 0.06 0.00 -0.22 0.00 0.00 54.13 56.99 3h5z s LEU 122 Cb -0.37 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.64 3h5z s LEU 122 CO 0.30 -0.68 0.01 0.18 -1.32 0.00 0.00 176.35 174.84 3h5z n LEU 123 N 4.12 0.50 -3.52 -0.68 4.77 -0.02 -4.92 117.00 117.25 3h5z n LEU 123 Ca 0.12 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 3h5z n LEU 123 Cb 0.42 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 3h5z n LEU 123 CO 0.59 0.29 0.65 0.00 -1.33 0.00 0.00 177.39 177.58 3h5z s ALA 124 N -2.20 -1.82 0.06 -1.18 0.00 -1.09 -1.08 121.76 114.45 3h5z s ALA 124 Ca -0.06 1.15 -0.15 0.00 0.00 0.00 0.00 51.96 52.90 3h5z s ALA 124 Cb 0.03 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.29 3h5z s ALA 124 CO 0.33 -0.55 0.34 0.12 0.00 0.00 0.00 175.76 175.99 3h5z s PHE 125 N -2.40 -0.15 -0.13 0.00 5.36 -0.18 -1.89 117.98 118.58 3h5z s PHE 125 Ca 0.01 0.01 -0.20 0.00 -0.96 0.00 0.00 56.93 55.79 3h5z s PHE 125 Cb -0.01 0.14 0.05 0.00 -0.34 0.00 0.00 43.02 42.87 3h5z s PHE 125 CO -0.04 -0.55 0.51 -1.50 -1.46 0.00 0.00 175.22 172.18 3h5z s ILE 126 N -2.74 0.01 -0.01 3.12 2.07 -0.28 -1.05 121.20 122.33 3h5z s ILE 126 Ca -0.04 -0.09 0.04 0.00 -1.41 0.00 0.00 60.65 59.15 3h5z s ILE 126 Cb -0.00 -0.76 -0.01 0.00 0.13 0.00 0.00 42.46 41.82 3h5z s ILE 126 CO -0.04 -0.05 -0.12 0.00 -1.91 0.00 0.00 174.94 172.81 3h5z s ALA 127 N -0.31 1.00 0.02 1.50 0.00 -0.49 -1.48 121.76 122.00 3h5z s ALA 127 Ca -0.05 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.45 3h5z s ALA 127 Cb -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 3h5z s ALA 127 CO 0.03 0.24 -0.23 0.20 0.00 0.00 0.00 175.76 176.00 3h5z s GLY 128 N -0.35 1.43 0.07 0.00 0.00 -0.72 -1.29 107.32 106.46 3h5z s GLY 128 Ca 0.04 -1.19 0.04 0.00 0.00 0.00 0.00 44.72 43.61 3h5z s GLY 128 CO -0.00 -1.05 -0.12 -1.34 0.00 0.00 0.00 173.10 170.59 3h5z s VAL 129 N -0.78 0.92 0.40 1.40 -7.23 -0.55 -4.54 120.40 110.01 3h5z s VAL 129 Ca 0.12 -1.31 -0.24 0.00 -1.81 0.00 0.00 61.98 58.74 3h5z s VAL 129 Cb -0.10 -1.00 -0.09 0.00 0.56 0.00 0.00 36.38 35.75 3h5z s VAL 129 CO 0.02 -0.34 1.04 -2.16 -0.31 0.00 0.00 175.10 173.35 3h5z s PRO 130 N -1.91 4.17 -0.00 4.82 0.04 -1.26 -0.69 135.00 140.17 3h5z s PRO 130 Ca -0.03 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.42 3h5z s PRO 130 Cb -0.09 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.94 3h5z s PRO 130 CO 0.01 -0.13 0.16 0.54 0.04 0.00 0.00 177.00 177.62 3h5z s VAL 131 N -1.69 0.08 -0.25 -0.36 0.11 -0.85 -4.85 120.40 112.58 3h5z s VAL 131 Ca 0.58 -0.62 -0.12 0.00 -2.93 0.00 0.00 61.98 58.89 3h5z s VAL 131 Cb -0.21 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 3h5z s VAL 131 CO 0.26 -0.34 0.24 -0.89 -3.33 0.00 0.00 175.10 171.04 3h5z s THR 132 N -1.27 5.29 -0.05 5.04 2.01 -1.26 -1.17 115.64 124.23 3h5z s THR 132 Ca -0.14 0.32 0.03 0.00 0.31 0.00 0.00 61.69 62.21 3h5z s THR 132 Cb -0.07 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.87 3h5z s THR 132 CO 0.02 0.27 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.87 3h5z s LEU 133 N 1.52 1.74 0.00 4.42 2.96 -0.27 -1.26 118.68 127.79 3h5z s LEU 133 Ca 0.10 -0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.44 3h5z s LEU 133 Cb -0.15 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.73 3h5z s LEU 133 CO 0.08 0.07 1.28 -0.13 -1.32 0.00 0.00 176.35 176.32 3h5z s ARG 134 N 0.39 4.35 0.00 1.98 0.52 0.30 -1.18 118.95 125.30 3h5z s ARG 134 Ca -0.09 1.81 0.08 0.00 -0.52 0.00 0.00 55.73 57.02 3h5z s ARG 134 Cb -0.13 -3.49 0.14 0.00 0.52 0.00 0.00 34.95 31.99 3h5z s ARG 134 CO 0.02 -0.44 0.96 0.00 0.02 0.00 0.00 175.30 175.86 3h5z n MET 135 N 4.87 0.00 -1.71 3.54 0.00 -1.26 -2.65 117.12 119.90 3h5z n MET 135 Ca 0.11 -1.14 -0.29 0.00 0.00 0.00 0.00 57.70 56.38 3h5z n MET 135 Cb 0.45 0.07 0.16 0.00 0.00 0.00 0.00 33.22 33.91 3h5z n MET 135 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3h5z s GLY 136 N -1.14 1.67 0.16 3.17 0.00 -1.24 -4.86 107.32 105.08 3h5z s GLY 136 Ca 0.11 -0.90 -0.34 0.00 0.00 0.00 0.00 44.72 43.59 3h5z s GLY 136 CO -0.05 -0.22 1.27 2.41 0.00 0.00 0.00 173.10 176.51 3h5z n THR 137 N -3.82 0.61 -1.28 0.90 -1.04 -1.26 -4.86 114.28 103.54 3h5z n THR 137 Ca 0.11 -0.15 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 3h5z n THR 137 Cb 0.60 -0.98 0.09 0.00 -1.82 0.00 0.00 70.33 68.22 3h5z n THR 137 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3h5z s PRO 138 N -0.07 2.22 0.16 -2.82 0.04 -1.26 -4.71 135.00 128.57 3h5z s PRO 138 Ca 0.76 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 62.68 3h5z s PRO 138 Cb -0.83 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 31.86 3h5z s PRO 138 CO 0.49 -1.66 1.59 0.87 0.04 0.00 0.00 177.00 178.34 3h5z h LYS 139 N -1.14 -0.26 -0.14 4.56 1.57 -1.94 -1.13 116.57 118.09 3h5z h LYS 139 Ca -0.44 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 3h5z h LYS 139 Cb 1.23 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 3h5z h LYS 139 CO 0.52 -0.17 0.03 0.10 -0.57 0.00 0.00 179.45 179.36 3h5z h TYR 140 N -0.27 0.19 0.01 -1.35 -0.00 -2.01 -2.12 116.97 111.42 3h5z h TYR 140 Ca 0.17 -0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.68 3h5z h TYR 140 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 36.73 37.20 3h5z h TYR 140 CO -0.56 0.17 -1.01 0.52 -0.00 0.00 0.00 178.16 177.28 3h5z h MET 141 N 0.19 0.02 0.00 0.10 2.86 -1.68 -2.88 114.93 113.55 3h5z h MET 141 Ca 0.05 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 3h5z h MET 141 Cb 0.08 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3h5z h MET 141 CO -0.00 1.01 -0.18 0.87 1.06 0.00 0.00 176.91 179.67 3h5z h LYS 142 N 0.01 0.00 -0.14 1.72 1.57 -0.70 -0.55 116.57 118.48 3h5z h LYS 142 Ca -0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 3h5z h LYS 142 Cb 1.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.09 3h5z h LYS 142 CO 0.13 0.18 -0.66 0.28 -0.57 0.00 0.00 179.45 178.81 3h5z h VAL 143 N 0.00 1.31 -0.80 0.50 2.07 -1.31 -1.58 116.25 116.44 3h5z h VAL 143 Ca -0.00 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 3h5z h VAL 143 Cb 0.39 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 3h5z h VAL 143 CO 0.02 0.59 0.42 0.11 0.02 0.00 0.00 177.57 178.74 3h5z h LYS 144 N 0.38 1.13 -0.47 1.57 1.57 -1.25 -2.04 116.57 117.46 3h5z h LYS 144 Ca -0.04 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 3h5z h LYS 144 Cb 1.30 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 3h5z h LYS 144 CO 0.14 0.84 0.12 0.00 -0.57 0.00 0.00 179.45 179.98 3h5z h ALA 145 N 1.33 0.62 -0.82 3.86 0.00 -0.89 -1.65 119.26 121.71 3h5z h ALA 145 Ca 0.28 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3h5z h ALA 145 Cb 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3h5z h ALA 145 CO -0.04 0.30 0.54 1.96 0.00 0.00 0.00 179.25 182.01 3h5z h GLN 146 N 0.64 0.93 -0.02 0.00 1.08 -0.91 0.38 115.11 117.20 3h5z h GLN 146 Ca 0.15 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 3h5z h GLN 146 Cb 0.31 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 3h5z h GLN 146 CO -0.00 0.61 -0.33 0.93 -0.95 0.00 0.00 178.83 179.09 3h5z h GLU 147 N 0.95 0.04 -0.05 1.46 5.08 -0.60 -2.91 114.58 118.56 3h5z h GLU 147 Ca 0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3h5z h GLU 147 Cb 0.14 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3h5z h GLU 147 CO -0.11 0.37 0.00 1.63 -1.00 0.00 0.00 179.01 179.90 3h5z n LYS 148 N -4.13 2.27 -1.57 2.33 5.02 -0.92 -4.98 118.16 116.18 3h5z n LYS 148 Ca -0.02 -1.92 -0.04 0.00 -2.02 0.00 0.00 58.31 54.31 3h5z n LYS 148 Cb 0.38 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 3h5z n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h5z n GLY 149 N 1.33 0.44 0.84 0.72 0.00 -0.68 -4.96 105.19 102.88 3h5z n GLY 149 Ca 0.14 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.35 3h5z n GLY 149 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h5z n GLU 150 N -2.14 1.71 0.17 1.61 1.02 0.04 -4.80 120.64 118.24 3h5z n GLU 150 Ca -0.04 -3.23 0.03 0.00 -0.02 0.00 0.00 57.16 53.90 3h5z n GLU 150 Cb 0.32 -1.71 0.42 0.00 -0.02 0.00 0.00 31.44 30.45 3h5z n GLU 150 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3h5z h GLY 151 N 0.98 0.12 0.87 0.62 0.00 -1.91 -2.53 103.07 101.22 3h5z h GLY 151 Ca 0.10 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 3h5z h GLY 151 CO 0.17 0.07 -0.18 -2.09 0.00 0.00 0.00 176.54 174.51 3h5z h GLU 152 N 0.10 0.55 -0.56 4.80 4.81 -1.94 -1.48 114.58 120.86 3h5z h GLU 152 Ca 0.02 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 3h5z h GLU 152 Cb 0.42 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 3h5z h GLU 152 CO 0.03 0.85 0.11 0.93 -0.73 0.00 0.00 179.01 180.20 3h5z h GLU 153 N 0.26 0.88 0.00 1.92 5.08 -1.91 -2.51 114.58 118.30 3h5z h GLU 153 Ca 0.05 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 3h5z h GLU 153 Cb 0.72 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 3h5z h GLU 153 CO 0.05 0.80 -0.16 0.00 -1.00 0.00 0.00 179.01 178.70 3h5z h ALA 154 N 1.28 1.16 -0.12 3.43 0.00 -1.21 -2.98 119.26 120.83 3h5z h ALA 154 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h5z h ALA 154 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3h5z h ALA 154 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.45 3h5z n ALA 155 N -2.25 2.44 -0.31 0.00 0.00 -0.58 -4.10 120.51 115.71 3h5z n ALA 155 Ca -0.01 -0.76 0.06 0.00 0.00 0.00 0.00 53.44 52.73 3h5z n ALA 155 Cb 0.31 -0.71 0.26 0.00 0.00 0.00 0.00 19.45 19.31 3h5z n ALA 155 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3h5z h LYS 156 N 3.97 0.94 -0.70 0.00 3.64 -1.33 -1.80 116.57 121.29 3h5z h LYS 156 Ca 0.00 -0.06 -0.45 0.00 -1.27 0.00 0.00 60.65 58.87 3h5z h LYS 156 Cb 0.86 -0.21 -0.27 0.00 -0.41 0.00 0.00 32.23 32.20 3h5z h LYS 156 CO 0.00 0.62 0.05 0.66 -2.27 0.00 0.00 179.45 178.51 3h5z n TYR 157 N -4.53 2.33 0.22 1.91 4.01 -1.26 -4.73 117.16 115.12 3h5z n TYR 157 Ca 0.15 -2.20 0.09 0.00 -0.16 0.00 0.00 57.90 55.78 3h5z n TYR 157 Cb 0.27 -0.76 0.51 0.00 -0.31 0.00 0.00 39.34 39.06 3h5z n TYR 157 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3h5z h ASP 158 N 1.60 0.00 -3.82 7.72 3.32 -1.62 -3.29 116.42 120.32 3h5z h ASP 158 Ca 0.41 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.94 3h5z h ASP 158 Cb 1.52 0.00 0.07 0.00 0.22 0.00 0.00 39.33 41.14 3h5z h ASP 158 CO 0.89 0.24 0.67 -1.61 -1.72 0.00 0.00 179.24 177.72 3h5z s GLU 159 N -3.91 4.31 0.46 3.56 0.41 -1.26 -4.62 118.70 117.65 3h5z s GLU 159 Ca -0.01 2.28 -0.25 0.00 -0.41 0.00 0.00 54.97 56.58 3h5z s GLU 159 Cb 0.12 -3.06 -0.08 0.00 -1.78 0.00 0.00 34.13 29.33 3h5z s GLU 159 CO 0.64 -0.27 1.35 -2.30 -0.49 0.00 0.00 175.26 174.20 3h5z n PRO 160 N 0.97 2.02 -4.80 0.39 -0.02 -1.26 -4.77 135.00 127.53 3h5z n PRO 160 Ca 0.01 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.91 3h5z n PRO 160 Cb 0.41 -2.53 -0.14 0.00 -0.02 0.00 0.00 33.50 31.23 3h5z n PRO 160 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h5z s ARG 161 N -2.44 2.01 -0.50 -0.52 0.52 -0.32 -4.88 118.95 112.81 3h5z s ARG 161 Ca 0.63 -1.01 -0.22 0.00 -0.52 0.00 0.00 55.73 54.62 3h5z s ARG 161 Cb -0.46 -2.12 0.04 0.00 0.52 0.00 0.00 34.95 32.93 3h5z s ARG 161 CO 0.56 0.54 0.77 -1.01 0.02 0.00 0.00 175.30 176.18 3h5z s HIS 162 N -0.85 2.95 0.00 -0.53 3.76 -1.26 -1.11 115.29 118.24 3h5z s HIS 162 Ca 0.13 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 3h5z s HIS 162 Cb -0.10 -3.73 -0.00 0.00 1.11 0.00 0.00 32.58 29.86 3h5z s HIS 162 CO 0.03 -1.11 0.00 0.44 -0.85 0.00 0.00 174.74 173.25 3h5z n ILE 163 N 5.97 0.00 -4.88 0.60 -5.35 -0.32 -4.82 119.36 110.57 3h5z n ILE 163 Ca -0.01 -0.02 -0.33 0.00 -0.27 0.00 0.00 62.75 62.13 3h5z n ILE 163 Cb 0.47 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.24 3h5z n ILE 163 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h5z s GLU 165 N -0.48 3.80 -0.02 0.00 2.12 0.14 -1.17 118.70 123.10 3h5z s GLU 165 Ca 0.06 -0.43 -0.01 0.00 0.36 0.00 0.00 54.97 54.95 3h5z s GLU 165 Cb -0.12 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 3h5z s GLU 165 CO 0.02 0.13 0.08 0.42 -0.54 0.00 0.00 175.26 175.37 3h5z s ILE 166 N 0.73 4.76 0.23 -3.70 -1.09 -0.76 -1.48 121.20 119.89 3h5z s ILE 166 Ca 0.02 -0.36 -0.22 0.00 -2.23 0.00 0.00 60.65 57.87 3h5z s ILE 166 Cb -0.14 -3.16 0.04 0.00 -1.58 0.00 0.00 42.46 37.62 3h5z s ILE 166 CO 0.02 0.38 0.66 0.21 -1.23 0.00 0.00 174.94 174.98 3h5z s ASN 167 N -1.65 -0.38 -1.37 3.58 3.84 -0.41 -4.60 114.94 113.95 3h5z s ASN 167 Ca 0.22 -0.36 0.00 0.00 0.21 0.00 0.00 52.86 52.93 3h5z s ASN 167 Cb -0.12 0.67 0.00 0.00 -0.55 0.00 0.00 41.25 41.25 3h5z s ASN 167 CO 0.13 -1.18 0.00 0.49 -2.79 0.00 0.00 177.10 173.75 3h5z n PHE 168 N -0.42 -0.24 -1.80 0.43 3.72 -1.26 -1.40 117.46 116.49 3h5z n PHE 168 Ca -0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.88 3h5z n PHE 168 Cb 0.62 -2.67 -0.03 0.00 -0.94 0.00 0.00 39.48 36.46 3h5z n PHE 168 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3h5z s LEU 169 N -3.47 4.37 -0.23 4.37 2.96 -1.26 -4.18 118.68 121.25 3h5z s LEU 169 Ca 0.00 2.76 -0.08 0.00 -0.22 0.00 0.00 54.13 56.59 3h5z s LEU 169 Cb 0.00 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 43.20 3h5z s LEU 169 CO 0.00 -0.93 0.50 0.00 -1.32 0.00 0.00 176.35 174.60 3h5z s VAL 171 N 2.70 3.81 0.32 0.00 1.01 -1.26 -1.02 120.40 125.97 3h5z s VAL 171 Ca -0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 3h5z s VAL 171 Cb -0.12 -2.57 -0.13 0.00 0.00 0.00 0.00 36.38 33.56 3h5z s VAL 171 CO -0.15 0.59 1.30 1.57 0.00 0.00 0.00 175.10 178.41 3h5z n HIS 172 N 2.28 2.20 -0.10 5.22 -0.00 -0.24 -4.82 115.22 119.76 3h5z n HIS 172 Ca -0.18 0.54 0.21 0.00 0.46 0.00 0.00 57.72 58.75 3h5z n HIS 172 Cb 0.53 -2.42 0.64 0.00 -0.12 0.00 0.00 29.99 28.62 3h5z n HIS 172 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 3h5z h LYS 173 N 2.86 0.13 0.00 1.57 1.57 -1.90 0.12 116.57 120.92 3h5z h LYS 173 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3h5z h LYS 173 Cb 1.28 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3h5z h LYS 173 CO 0.65 0.09 0.00 1.04 -0.57 0.00 0.00 179.45 180.66 3h5z n GLN 174 N -4.39 0.13 -0.18 3.15 6.02 -1.26 -3.27 117.38 117.58 3h5z n GLN 174 Ca 0.14 0.33 0.07 0.00 -0.01 0.00 0.00 57.00 57.53 3h5z n GLN 174 Cb 0.68 -1.73 0.17 0.00 1.02 0.00 0.00 30.24 30.37 3h5z n GLN 174 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3h5z n LEU 175 N -1.97 2.97 -4.73 1.08 4.77 0.43 -5.05 117.00 114.50 3h5z n LEU 175 Ca 0.03 -1.84 -0.38 0.00 -0.03 0.00 0.00 56.01 53.79 3h5z n LEU 175 Cb 0.23 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 3h5z n LEU 175 CO 0.19 0.72 0.92 0.54 -1.33 0.00 0.00 177.39 178.44 3h5z n ARG 176 N 0.75 1.52 -2.84 3.23 5.12 -1.16 -3.54 116.66 119.74 3h5z n ARG 176 Ca 0.13 0.57 -0.18 0.00 -1.93 0.00 0.00 57.85 56.44 3h5z n ARG 176 Cb 0.45 -2.52 0.03 0.00 -1.16 0.00 0.00 32.46 29.25 3h5z n ARG 176 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3h5z n GLU 177 N -1.13 -3.79 -0.11 5.56 1.02 -1.26 -4.89 120.64 116.03 3h5z n GLU 177 Ca 0.12 0.73 0.04 0.00 -0.02 0.00 0.00 57.16 58.03 3h5z n GLU 177 Cb 0.45 -5.21 0.09 0.00 -0.02 0.00 0.00 31.44 26.76 3h5z n GLU 177 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3h5z n LYS 178 N -3.32 2.80 -1.69 3.49 5.02 -1.23 -4.99 118.16 118.25 3h5z n LYS 178 Ca -0.10 -1.91 -0.09 0.00 -2.02 0.00 0.00 58.31 54.19 3h5z n LYS 178 Cb 0.60 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.37 3h5z n LYS 178 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3h5z n ARG 179 N -0.17 -0.69 0.09 1.97 5.12 -1.26 -4.93 116.66 116.80 3h5z n ARG 179 Ca 0.08 0.65 -0.04 0.00 -1.93 0.00 0.00 57.85 56.61 3h5z n ARG 179 Cb 0.40 -4.60 -0.02 0.00 -1.16 0.00 0.00 32.46 27.09 3h5z n ARG 179 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3h5z h LEU 180 N 0.00 0.00 -0.31 0.55 5.85 -1.94 -3.33 115.31 116.13 3h5z h LEU 180 Ca -0.20 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 3h5z h LEU 180 Cb 0.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 3h5z h LEU 180 CO 0.27 0.81 0.18 0.00 -0.34 0.00 0.00 178.44 179.36 3h5z h ALA 181 N 1.19 0.40 -0.87 1.25 0.00 -1.95 -1.81 119.26 117.47 3h5z h ALA 181 Ca -0.01 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.97 3h5z h ALA 181 Cb 1.53 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 3h5z h ALA 181 CO 0.11 -0.08 0.56 -1.35 0.00 0.00 0.00 179.25 178.49 3h5z h PRO 182 N 0.39 0.69 -0.54 0.00 0.11 -2.00 -0.21 132.00 130.44 3h5z h PRO 182 Ca 0.11 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 3h5z h PRO 182 Cb 0.05 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 3h5z h PRO 182 CO -0.02 0.45 0.10 0.82 -0.21 0.00 0.00 178.00 179.14 3h5z h ILE 183 N 0.71 1.25 -0.72 4.15 2.04 -1.45 0.80 117.51 124.29 3h5z h ILE 183 Ca 0.43 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 3h5z h ILE 183 Cb 0.65 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3h5z h ILE 183 CO -0.19 0.34 0.33 -0.07 0.00 0.00 0.00 178.15 178.57 3h5z h LEU 184 N 0.79 0.96 -0.28 1.44 3.38 -0.76 -1.27 115.31 119.56 3h5z h LEU 184 Ca 0.17 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3h5z h LEU 184 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3h5z h LEU 184 CO 0.01 0.83 -0.11 0.40 0.09 0.00 0.00 178.44 179.66 3h5z h ILE 185 N 1.02 1.29 -0.83 1.22 2.04 -0.81 -1.11 117.51 120.33 3h5z h ILE 185 Ca 0.25 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3h5z h ILE 185 Cb 0.14 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 3h5z h ILE 185 CO -0.03 0.37 0.48 0.11 0.00 0.00 0.00 178.15 179.08 3h5z h LYS 186 N 0.31 1.14 -0.17 2.37 1.57 -0.52 -1.12 116.57 120.15 3h5z h LYS 186 Ca 0.07 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.52 3h5z h LYS 186 Cb 0.61 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.70 3h5z h LYS 186 CO 0.04 0.81 -0.73 1.49 -0.57 0.00 0.00 179.45 180.49 3h5z h GLU 187 N 1.15 0.76 -0.52 3.15 4.57 -1.16 -1.46 114.58 121.07 3h5z h GLU 187 Ca 0.30 -0.59 0.07 0.00 -1.18 0.00 0.00 59.36 57.96 3h5z h GLU 187 Cb -0.01 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 3h5z h GLU 187 CO -0.05 1.21 0.18 0.00 -1.18 0.00 0.00 179.01 179.16 3h5z h ALA 188 N 0.63 0.64 -0.53 2.92 0.00 -1.14 -1.19 119.26 120.59 3h5z h ALA 188 Ca -0.04 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3h5z h ALA 188 Cb 1.34 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 3h5z h ALA 188 CO 0.15 -0.22 0.35 1.15 0.00 0.00 0.00 179.25 180.68 3h5z h THR 189 N 0.35 1.13 -0.05 0.00 2.02 -1.05 -1.04 112.91 114.26 3h5z h THR 189 Ca 0.25 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.19 3h5z h THR 189 Cb 0.29 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3h5z h THR 189 CO -0.27 0.13 0.03 -0.09 0.37 0.00 0.00 175.52 175.70 3h5z h ARG 190 N 0.71 0.07 -0.76 6.66 2.43 -0.86 0.58 114.38 123.20 3h5z h ARG 190 Ca 0.20 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3h5z h ARG 190 Cb -0.07 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 3h5z h ARG 190 CO -0.05 0.04 0.44 0.00 -1.51 0.00 0.00 179.97 178.90 3h5z h ARG 191 N 0.07 1.05 -0.05 0.20 3.08 -0.80 0.56 114.38 118.49 3h5z h ARG 191 Ca 0.02 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3h5z h ARG 191 Cb -0.01 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 3h5z h ARG 191 CO -0.01 0.76 0.03 0.28 -1.07 0.00 0.00 179.97 179.97 3h5z h VAL 192 N 1.05 1.05 0.00 2.04 2.07 -1.11 -2.95 116.25 118.40 3h5z h VAL 192 Ca 0.27 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 3h5z h VAL 192 Cb -0.01 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3h5z h VAL 192 CO -0.05 0.05 -0.16 0.78 0.02 0.00 0.00 177.57 178.21 3h5z h ASN 193 N 0.02 0.00 0.67 0.57 -0.26 -0.63 -0.83 115.58 115.12 3h5z h ASN 193 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 3h5z h ASN 193 Cb 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 3h5z h ASN 193 CO -0.00 0.16 0.00 0.54 -1.06 0.00 0.00 177.43 177.07 3h5z n ARG 194 N -4.34 0.06 -0.56 0.81 5.12 0.17 -1.11 116.66 116.81 3h5z n ARG 194 Ca -0.03 0.26 0.09 0.00 -1.93 0.00 0.00 57.85 56.25 3h5z n ARG 194 Cb 0.23 -1.61 0.34 0.00 -1.16 0.00 0.00 32.46 30.26 3h5z n ARG 194 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3h5z n THR 195 N -1.73 1.72 -3.02 0.55 -2.24 -0.34 -4.96 114.28 104.27 3h5z n THR 195 Ca 0.04 -1.20 -0.19 0.00 -2.27 0.00 0.00 64.05 60.43 3h5z n THR 195 Cb 0.22 0.18 0.04 0.00 -2.10 0.00 0.00 70.33 68.66 3h5z n THR 195 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3h5z n ASN 196 N 1.08 -5.45 -4.34 3.42 5.15 -0.27 -5.03 115.26 109.82 3h5z n ASN 196 Ca 0.25 -0.29 -0.32 0.00 -0.60 0.00 0.00 54.58 53.62 3h5z n ASN 196 Cb 0.84 -4.23 -0.15 0.00 -0.53 0.00 0.00 39.78 35.70 3h5z n ASN 196 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3h5z s VAL 197 N -3.12 2.54 0.00 3.44 1.01 -1.05 -5.03 120.40 118.19 3h5z s VAL 197 Ca 0.31 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3h5z s VAL 197 Cb -0.14 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3h5z s VAL 197 CO 0.38 0.56 0.07 0.79 0.00 0.00 0.00 175.10 176.91 3h5z n TRP 198 N 3.02 0.00 -4.45 5.22 7.02 -1.26 -3.03 117.44 123.95 3h5z n TRP 198 Ca -0.18 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.06 3h5z n TRP 198 Cb 0.52 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.31 3h5z n TRP 198 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 3h5z s GLN 199 N -0.58 1.68 0.08 -0.99 1.11 -1.26 -4.68 119.66 115.01 3h5z s GLN 199 Ca 0.00 -1.70 -0.03 0.00 0.01 0.00 0.00 55.36 53.64 3h5z s GLN 199 Cb 0.00 -1.81 -0.03 0.00 -1.01 0.00 0.00 33.01 30.16 3h5z s GLN 199 CO 0.00 0.35 0.04 0.00 0.01 0.00 0.00 175.29 175.68 3h5z s ALA 200 N -2.34 0.42 0.05 6.09 0.00 -1.16 -2.35 121.76 122.47 3h5z s ALA 200 Ca 0.28 -1.14 0.07 0.00 0.00 0.00 0.00 51.96 51.17 3h5z s ALA 200 Cb -0.06 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 3h5z s ALA 200 CO 0.14 -0.43 -0.18 0.54 0.00 0.00 0.00 175.76 175.83 3h5z s VAL 201 N -3.93 1.48 0.08 0.00 0.11 -0.31 -0.90 120.40 116.93 3h5z s VAL 201 Ca 0.10 -1.21 -0.23 0.00 -2.93 0.00 0.00 61.98 57.71 3h5z s VAL 201 Cb 0.07 -1.32 0.06 0.00 -1.53 0.00 0.00 36.38 33.66 3h5z s VAL 201 CO -0.08 0.08 0.55 -0.72 -3.33 0.00 0.00 175.10 171.60 3h5z s TYR 202 N -0.90 -0.46 0.17 1.54 -0.85 -0.53 -1.82 117.35 114.49 3h5z s TYR 202 Ca 0.05 0.43 0.08 0.00 -0.52 0.00 0.00 57.07 57.10 3h5z s TYR 202 Cb -0.09 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 3h5z s TYR 202 CO 0.02 -0.71 -0.16 0.95 -1.52 0.00 0.00 175.55 174.13 3h5z s THR 203 N -2.88 1.70 0.05 -3.49 -4.23 -1.26 -0.61 115.64 104.92 3h5z s THR 203 Ca -0.03 -1.98 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 3h5z s THR 203 Cb -0.00 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 72.02 3h5z s THR 203 CO -0.05 -0.43 0.41 0.00 -0.54 0.00 0.00 174.62 174.01 3h5z s ALA 204 N -2.37 -0.99 -0.43 3.99 0.00 -0.57 -4.99 121.76 116.39 3h5z s ALA 204 Ca 0.17 0.27 0.23 0.00 0.00 0.00 0.00 51.96 52.63 3h5z s ALA 204 Cb -0.04 0.37 0.33 0.00 0.00 0.00 0.00 23.12 23.78 3h5z s ALA 204 CO 0.06 -0.47 1.55 0.78 0.00 0.00 0.00 175.76 177.68 3h5z h GLY 205 N 2.97 0.00 -2.02 0.00 0.00 -1.87 -0.95 103.07 101.20 3h5z h GLY 205 Ca -0.31 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.52 3h5z h GLY 205 CO 0.44 0.00 0.23 -1.34 0.00 0.00 0.00 176.54 175.87 3h5z s VAL 206 N -3.22 4.73 -0.37 4.60 -7.23 -1.26 -4.62 120.40 113.03 3h5z s VAL 206 Ca 0.06 0.75 -0.17 0.00 -1.81 0.00 0.00 61.98 60.81 3h5z s VAL 206 Cb 0.06 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.23 3h5z s VAL 206 CO 0.68 -0.72 0.47 -0.22 -0.31 0.00 0.00 175.10 175.00 3h5z s LEU 207 N -4.27 4.50 0.43 1.32 2.96 -1.26 -4.82 118.68 117.55 3h5z s LEU 207 Ca 0.53 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.25 3h5z s LEU 207 Cb -0.10 -2.49 -0.06 0.00 0.50 0.00 0.00 46.19 44.04 3h5z s LEU 207 CO 0.37 -0.50 0.05 -0.76 -1.32 0.00 0.00 176.35 174.20 3h5z s LEU 208 N 2.28 2.80 -0.23 -0.68 1.43 -1.26 -5.11 118.68 117.91 3h5z s LEU 208 Ca 0.16 -1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 51.60 3h5z s LEU 208 Cb -0.16 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.08 3h5z s LEU 208 CO 0.13 -0.57 1.15 -2.84 0.23 0.00 0.00 176.35 174.45 3h5z s PRO 209 N -3.80 4.18 -0.09 1.29 0.02 -1.26 -3.89 135.00 131.45 3h5z s PRO 209 Ca 0.30 1.39 -0.05 0.00 0.02 0.00 0.00 61.00 62.66 3h5z s PRO 209 Cb 0.07 -3.72 0.04 0.00 0.02 0.00 0.00 34.50 30.90 3h5z s PRO 209 CO 0.16 -0.76 0.23 0.99 -0.33 0.00 0.00 177.00 177.29 3h5z s THR 210 N 3.51 -0.03 0.50 0.99 2.01 -1.22 -4.76 115.64 116.64 3h5z s THR 210 Ca 0.49 0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.40 3h5z s THR 210 Cb -0.17 -0.35 -0.06 0.00 0.01 0.00 0.00 72.50 71.93 3h5z s THR 210 CO 0.12 0.05 1.16 -2.84 -0.69 0.00 0.00 174.62 172.42 3h5z s PRO 211 N 1.02 3.53 0.15 4.92 0.02 -1.25 -4.75 135.00 138.63 3h5z s PRO 211 Ca -0.07 1.72 0.23 0.00 0.02 0.00 0.00 61.00 62.90 3h5z s PRO 211 Cb -0.09 -2.21 0.19 0.00 0.02 0.00 0.00 34.50 32.42 3h5z s PRO 211 CO -0.06 -0.73 1.20 0.10 -0.33 0.00 0.00 177.00 177.18 3h5z h TYR 212 N 1.62 0.00 -2.78 6.54 -0.00 -1.46 -3.47 116.97 117.42 3h5z h TYR 212 Ca -0.50 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.17 3h5z h TYR 212 Cb 1.26 0.00 -0.16 0.00 0.00 0.00 0.00 36.73 37.83 3h5z h TYR 212 CO 0.52 0.00 0.03 0.00 -0.00 0.00 0.00 178.16 178.71 3h5z s ALA 213 N -3.24 -1.31 -0.12 0.10 0.00 -1.21 -1.16 121.76 114.82 3h5z s ALA 213 Ca 0.04 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.51 3h5z s ALA 213 Cb 0.12 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.66 3h5z s ALA 213 CO 0.75 -0.50 0.30 0.45 0.00 0.00 0.00 175.76 176.76 3h5z s SER 214 N -1.96 -0.34 0.07 0.00 0.15 -1.26 -0.93 113.70 109.42 3h5z s SER 214 Ca -0.05 0.63 0.04 0.00 0.70 0.00 0.00 55.95 57.27 3h5z s SER 214 Cb -0.01 0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 3h5z s SER 214 CO -0.02 -0.16 -0.11 -0.83 1.20 0.00 0.00 173.24 173.32 3h5z s GLY 215 N 1.14 0.74 0.61 9.45 0.00 -0.52 -4.44 107.32 114.30 3h5z s GLY 215 Ca -0.08 -0.96 -0.17 0.00 0.00 0.00 0.00 44.72 43.51 3h5z s GLY 215 CO -0.08 -1.01 1.11 1.20 0.00 0.00 0.00 173.10 174.32 3h5z s GLN 216 N -1.90 3.02 0.39 2.90 -0.21 -1.26 -1.09 119.66 121.52 3h5z s GLN 216 Ca -0.03 1.46 -0.23 0.00 0.02 0.00 0.00 55.36 56.58 3h5z s GLN 216 Cb -0.09 -1.97 -0.10 0.00 1.00 0.00 0.00 33.01 31.85 3h5z s GLN 216 CO 0.01 -1.09 0.99 0.71 -2.12 0.00 0.00 175.29 173.79 3h5z s TYR 217 N -2.14 3.37 0.06 0.91 2.02 -1.26 -2.36 117.35 117.95 3h5z s TYR 217 Ca 0.69 1.67 0.05 0.00 -0.37 0.00 0.00 57.07 59.11 3h5z s TYR 217 Cb -0.21 -2.98 -0.03 0.00 -0.40 0.00 0.00 41.96 38.34 3h5z s TYR 217 CO 0.36 -0.26 -0.14 -0.06 -1.57 0.00 0.00 175.55 173.88 3h5z s PHE 218 N -1.83 1.22 0.06 2.71 0.08 0.25 -0.40 117.98 120.08 3h5z s PHE 218 Ca 0.58 -0.41 0.05 0.00 0.12 0.00 0.00 56.93 57.27 3h5z s PHE 218 Cb -0.17 -0.70 -0.03 0.00 -0.57 0.00 0.00 43.02 41.55 3h5z s PHE 218 CO 0.21 0.05 -0.14 -3.38 -0.10 0.00 0.00 175.22 171.87 3h5z s HIS 219 N -1.06 1.17 -0.21 0.36 -3.43 -0.36 -1.78 115.29 109.98 3h5z s HIS 219 Ca -0.00 -0.45 -0.01 0.00 -0.80 0.00 0.00 55.06 53.80 3h5z s HIS 219 Cb -0.09 -0.67 0.06 0.00 -1.43 0.00 0.00 32.58 30.45 3h5z s HIS 219 CO 0.02 0.04 -0.01 0.50 -2.00 0.00 0.00 174.74 173.30 3h5z s ARG 220 N -1.64 1.09 0.19 -0.38 3.00 0.03 -0.61 118.95 120.63 3h5z s ARG 220 Ca -0.02 -0.67 -0.32 0.00 -1.00 0.00 0.00 55.73 53.72 3h5z s ARG 220 Cb -0.10 -2.31 -0.12 0.00 0.00 0.00 0.00 34.95 32.42 3h5z s ARG 220 CO 0.02 -0.61 1.74 0.45 0.00 0.00 0.00 175.30 176.89 3h5z n SER 221 N 4.88 3.92 -0.04 -2.12 2.88 -1.26 -1.68 113.62 120.21 3h5z n SER 221 Ca -0.10 1.05 -0.04 0.00 -1.33 0.00 0.00 58.87 58.44 3h5z n SER 221 Cb 0.46 -1.55 -0.05 0.00 -0.75 0.00 0.00 64.21 62.32 3h5z n SER 221 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3h5z n LEU 222 N 4.26 1.31 -3.72 2.46 4.77 -0.52 -4.83 117.00 120.74 3h5z n LEU 222 Ca 0.17 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.85 3h5z n LEU 222 Cb 0.35 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 3h5z n LEU 222 CO 0.64 0.37 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.75 3h5z n ASN 223 N -2.47 1.89 0.18 -1.43 2.85 -0.62 -4.97 115.26 110.69 3h5z n ASN 223 Ca -0.13 -2.94 0.02 0.00 -0.11 0.00 0.00 54.58 51.42 3h5z n ASN 223 Cb 0.69 -0.69 0.34 0.00 1.24 0.00 0.00 39.78 41.36 3h5z n ASN 223 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3h5z h PRO 224 N 5.43 0.00 -0.55 1.20 0.13 -1.88 -1.78 132.00 134.55 3h5z h PRO 224 Ca 0.19 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.25 3h5z h PRO 224 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 3h5z h PRO 224 CO 0.61 0.41 0.06 1.49 -0.23 0.00 0.00 178.00 180.34 3h5z h GLU 225 N 0.00 0.93 -0.17 0.86 4.81 -1.94 -1.57 114.58 117.49 3h5z h GLU 225 Ca -0.00 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 3h5z h GLU 225 Cb 0.74 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 3h5z h GLU 225 CO 0.05 0.91 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.94 3h5z h LYS 226 N 0.81 0.36 -0.96 1.92 3.64 -1.85 -1.60 116.57 118.88 3h5z h LYS 226 Ca 0.16 -0.15 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 3h5z h LYS 226 Cb 0.45 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.18 3h5z h LYS 226 CO 0.02 0.66 0.60 -0.07 -2.27 0.00 0.00 179.45 178.39 3h5z h LEU 227 N 0.04 0.93 -0.27 5.20 3.38 -1.24 -0.92 115.31 122.43 3h5z h LEU 227 Ca 0.04 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3h5z h LEU 227 Cb 0.55 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3h5z h LEU 227 CO 0.02 0.55 -0.31 0.58 0.09 0.00 0.00 178.44 179.37 3h5z h VAL 228 N 1.03 1.31 -0.07 1.22 2.07 -1.21 -1.26 116.25 119.34 3h5z h VAL 228 Ca 0.44 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.52 3h5z h VAL 228 Cb 0.31 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 3h5z h VAL 228 CO -0.22 0.47 -0.39 -0.08 0.02 0.00 0.00 177.57 177.37 3h5z h GLU 229 N 0.41 -0.48 0.00 1.57 4.81 -0.64 -1.83 114.58 118.42 3h5z h GLU 229 Ca 0.04 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3h5z h GLU 229 Cb 0.88 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.37 3h5z h GLU 229 CO 0.07 -0.32 0.00 0.44 -0.73 0.00 0.00 179.01 178.47 3h5z n ILE 230 N -5.43 0.00 -2.02 2.32 -5.35 -0.41 -4.86 119.36 103.61 3h5z n ILE 230 Ca -0.05 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.27 3h5z n ILE 230 Cb 0.36 -0.37 -0.03 0.00 -1.74 0.00 0.00 39.64 37.85 3h5z n ILE 230 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3h5z n ARG 231 N -0.85 -1.26 -0.13 6.28 1.74 -0.69 -4.90 116.66 116.86 3h5z n ARG 231 Ca 0.16 0.90 -0.12 0.00 -0.77 0.00 0.00 57.85 58.02 3h5z n ARG 231 Cb 0.07 -5.24 -0.02 0.00 -1.02 0.00 0.00 32.46 26.25 3h5z n ARG 231 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3h5z h PHE 232 N 0.00 0.96 -2.11 -1.55 3.57 -1.51 -3.46 116.94 112.85 3h5z h PHE 232 Ca -0.37 -0.25 -0.61 0.00 3.53 0.00 0.00 57.97 60.27 3h5z h PHE 232 Cb 1.21 -0.22 -0.13 0.00 2.79 0.00 0.00 35.95 39.60 3h5z h PHE 232 CO 0.45 1.02 -0.72 -1.12 -2.23 0.00 0.00 178.31 175.71 3h5z s SER 233 N -6.57 3.76 0.46 0.41 0.01 -0.85 -5.02 113.70 105.89 3h5z s SER 233 Ca -0.12 -1.04 0.04 0.00 1.31 0.00 0.00 55.95 56.14 3h5z s SER 233 Cb 0.10 -0.38 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 3h5z s SER 233 CO 0.84 -0.06 0.01 -0.83 0.41 0.00 0.00 173.24 173.62 3h5z s GLY 234 N -3.57 2.75 -0.28 3.44 0.00 -1.26 -4.17 107.32 104.23 3h5z s GLY 234 Ca 0.31 -1.35 -0.22 0.00 0.00 0.00 0.00 44.72 43.46 3h5z s GLY 234 CO 0.16 -2.13 0.71 -0.42 0.00 0.00 0.00 173.10 171.42 3h5z s ILE 235 N -2.82 4.89 0.44 0.90 1.01 -1.26 -4.97 121.20 119.40 3h5z s ILE 235 Ca 0.21 1.14 -0.25 0.00 0.00 0.00 0.00 60.65 61.74 3h5z s ILE 235 Cb 0.06 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 3h5z s ILE 235 CO 0.11 -0.12 1.34 -2.84 0.00 0.00 0.00 174.94 173.43 3h5z s PRO 236 N 2.72 3.75 0.32 2.79 0.02 -1.26 -4.91 135.00 138.43 3h5z s PRO 236 Ca 0.29 2.23 0.10 0.00 0.02 0.00 0.00 61.00 63.65 3h5z s PRO 236 Cb -0.15 -2.63 0.97 0.00 0.02 0.00 0.00 34.50 32.71 3h5z s PRO 236 CO 0.10 -0.70 1.65 0.00 -0.33 0.00 0.00 177.00 177.72 3h5z h ALA 237 N 2.36 1.71 0.00 -1.55 0.00 -2.04 -1.61 119.26 118.14 3h5z h ALA 237 Ca -0.50 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3h5z h ALA 237 Cb 1.26 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3h5z h ALA 237 CO 0.61 -0.57 0.00 1.96 0.00 0.00 0.00 179.25 181.26 3h5z h GLN 238 N 0.25 0.00 0.00 0.00 7.50 -2.04 -1.71 115.11 119.10 3h5z h GLN 238 Ca 0.68 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.83 3h5z h GLN 238 Cb 1.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.04 3h5z h GLN 238 CO -0.65 0.00 0.00 1.88 -1.50 0.00 0.00 178.83 178.56 3h5z h TYR 239 N 0.00 0.00 0.00 2.96 -1.99 -1.64 -2.42 116.97 113.88 3h5z h TYR 239 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3h5z h TYR 239 Cb 0.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.17 3h5z h TYR 239 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.20 3h5z n GLN 240 N -2.63 0.09 0.00 4.88 1.13 -0.64 -2.19 117.38 118.02 3h5z n GLN 240 Ca -0.00 0.21 0.15 0.00 -1.94 0.00 0.00 57.00 55.41 3h5z n GLN 240 Cb 0.15 -1.50 0.78 0.00 0.11 0.00 0.00 30.24 29.78 3h5z n GLN 240 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 3h5z n LYS 241 N -1.40 0.70 -4.03 -1.09 2.85 -0.91 -4.84 118.16 109.45 3h5z n LYS 241 Ca 0.05 -0.09 -0.28 0.00 -1.05 0.00 0.00 58.31 56.94 3h5z n LYS 241 Cb 0.14 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.97 3h5z n LYS 241 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3h5z s PHE 242 N -2.35 3.27 0.25 5.58 0.08 -0.93 -5.03 117.98 118.85 3h5z s PHE 242 Ca 0.35 0.07 -0.03 0.00 0.12 0.00 0.00 56.93 57.44 3h5z s PHE 242 Cb 0.21 -1.61 0.31 0.00 -0.57 0.00 0.00 43.02 41.36 3h5z s PHE 242 CO 0.43 0.53 1.78 0.37 -0.10 0.00 0.00 175.22 178.23 3h5z h GLN 243 N 2.74 0.88 -2.95 0.44 -0.00 -1.88 -3.36 115.11 110.99 3h5z h GLN 243 Ca -0.47 -0.21 -0.61 0.00 -0.00 0.00 0.00 58.65 57.36 3h5z h GLN 243 Cb 1.18 -0.12 -0.40 0.00 0.00 0.00 0.00 27.48 28.14 3h5z h GLN 243 CO 0.67 0.82 -0.74 1.21 0.00 0.00 0.00 178.83 180.79 3h5z s ASN 244 N -6.58 3.58 0.21 -0.69 3.84 -1.26 -4.99 114.94 109.05 3h5z s ASN 244 Ca -0.10 -2.83 -0.09 0.00 0.21 0.00 0.00 52.86 50.04 3h5z s ASN 244 Cb 0.15 -1.07 0.27 0.00 -0.55 0.00 0.00 41.25 40.05 3h5z s ASN 244 CO 0.81 -0.23 1.77 -0.65 -2.79 0.00 0.00 177.10 176.01 3h5z h PRO 245 N 6.45 0.50 -0.29 0.43 0.11 -1.77 -2.54 132.00 134.89 3h5z h PRO 245 Ca 0.04 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 3h5z h PRO 245 Cb 0.90 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3h5z h PRO 245 CO 0.51 0.33 -0.36 1.98 -0.21 0.00 0.00 178.00 180.25 3h5z h MET 246 N 0.51 0.65 -0.89 1.05 1.85 -1.94 -0.52 114.93 115.64 3h5z h MET 246 Ca 0.30 -0.31 0.04 0.00 -0.61 0.00 0.00 59.70 59.12 3h5z h MET 246 Cb 0.31 -0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.28 3h5z h MET 246 CO -0.25 0.91 0.57 0.00 -0.40 0.00 0.00 176.91 177.74 3h5z h ALA 247 N 1.06 1.19 -0.13 0.39 0.00 -1.89 -0.99 119.26 118.88 3h5z h ALA 247 Ca 0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 3h5z h ALA 247 Cb 0.87 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3h5z h ALA 247 CO 0.08 0.40 -0.61 0.52 0.00 0.00 0.00 179.25 179.64 3h5z h MET 248 N 1.10 0.46 -0.25 0.00 2.86 -1.12 -1.74 114.93 116.24 3h5z h MET 248 Ca 0.36 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 3h5z h MET 248 Cb 0.04 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 3h5z h MET 248 CO -0.13 0.93 0.04 1.25 1.06 0.00 0.00 176.91 180.06 3h5z h LEU 249 N 0.34 0.40 -0.30 1.22 5.85 -0.67 -0.55 115.31 121.60 3h5z h LEU 249 Ca -0.01 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.48 3h5z h LEU 249 Cb 1.16 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 3h5z h LEU 249 CO 0.11 0.56 0.11 0.11 -0.34 0.00 0.00 178.44 179.00 3h5z h LYS 250 N 0.23 0.25 -0.20 1.25 1.57 -1.16 -2.74 116.57 115.77 3h5z h LYS 250 Ca 0.08 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3h5z h LYS 250 Cb 0.33 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3h5z h LYS 250 CO 0.01 0.16 0.02 -0.09 -0.57 0.00 0.00 179.45 178.98 3h5z h ARG 251 N 0.25 0.09 -1.04 3.15 2.43 -1.18 -2.47 114.38 115.61 3h5z h ARG 251 Ca 0.13 -0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.57 3h5z h ARG 251 Cb 0.09 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 3h5z h ARG 251 CO -0.12 0.06 0.70 -0.97 -1.51 0.00 0.00 179.97 178.12 3h5z h ASN 252 N 0.09 0.30 -0.21 -3.80 -0.73 -0.81 -2.75 115.58 107.67 3h5z h ASN 252 Ca 0.09 0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.26 3h5z h ASN 252 Cb 0.10 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 3h5z h ASN 252 CO -0.14 0.07 -0.05 -1.22 -0.37 0.00 0.00 177.43 175.72 3h5z n TYR 253 N -4.48 0.71 -2.54 0.67 4.01 -1.02 -5.01 117.16 109.50 3h5z n TYR 253 Ca 0.24 -1.15 -0.34 0.00 -0.16 0.00 0.00 57.90 56.49 3h5z n TYR 253 Cb 0.94 -0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 39.61 3h5z n TYR 253 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 3h5z s GLN 254 N -2.99 3.83 0.13 -0.72 -2.07 -0.96 -4.85 119.66 112.03 3h5z s GLN 254 Ca 0.40 1.38 0.04 0.00 -1.82 0.00 0.00 55.36 55.37 3h5z s GLN 254 Cb 0.35 -2.13 -0.04 0.00 -1.09 0.00 0.00 33.01 30.09 3h5z s GLN 254 CO 0.04 -0.41 -0.11 -0.51 -1.32 0.00 0.00 175.29 172.98 3h5z s LEU 255 N -3.41 2.48 0.59 2.60 1.43 -1.26 -5.09 118.68 116.02 3h5z s LEU 255 Ca 0.66 -0.93 -0.19 0.00 -1.03 0.00 0.00 54.13 52.64 3h5z s LEU 255 Cb -0.17 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 3h5z s LEU 255 CO 0.21 -0.29 1.13 -2.65 0.23 0.00 0.00 176.35 174.98 3h5z n PRO 256 N 0.10 1.15 0.10 1.29 -0.02 -1.26 -4.93 135.00 131.42 3h5z n PRO 256 Ca -0.12 0.44 0.13 0.00 -2.02 0.00 0.00 63.50 61.92 3h5z n PRO 256 Cb 0.59 -2.34 0.43 0.00 -0.02 0.00 0.00 33.50 32.17 3h5z n PRO 256 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h5z n SER 257 N -1.02 0.72 -3.89 2.55 7.64 -1.26 -4.82 113.62 113.54 3h5z n SER 257 Ca 0.13 0.58 -0.10 0.00 1.01 0.00 0.00 58.87 60.49 3h5z n SER 257 Cb 0.46 -0.77 -0.09 0.00 -1.01 0.00 0.00 64.21 62.80 3h5z n SER 257 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h5z s ALA 258 N -3.11 -0.21 0.73 -0.43 0.00 -1.26 -4.93 121.76 112.55 3h5z s ALA 258 Ca 0.10 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.57 3h5z s ALA 258 Cb 0.13 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.45 3h5z s ALA 258 CO 0.57 -0.27 1.03 -2.30 0.00 0.00 0.00 175.76 174.79 3h5z n PRO 259 N 1.08 0.50 -0.04 0.00 -0.02 -1.26 -4.95 135.00 130.31 3h5z n PRO 259 Ca -0.21 0.23 0.03 0.00 -2.02 0.00 0.00 63.50 61.53 3h5z n PRO 259 Cb 0.57 -2.28 -0.16 0.00 -0.02 0.00 0.00 33.50 31.61 3h5z n PRO 259 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3h5z n LYS 260 N -2.08 0.67 -2.90 -0.52 4.76 -1.26 -4.92 118.16 111.91 3h5z n LYS 260 Ca 0.13 -0.10 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 3h5z n LYS 260 Cb 0.49 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 32.10 3h5z n LYS 260 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3h5z s ASN 261 N -4.94 7.03 0.40 4.39 -0.87 -1.26 -4.99 114.94 114.69 3h5z s ASN 261 Ca -0.08 1.25 -0.27 0.00 -1.57 0.00 0.00 52.86 52.19 3h5z s ASN 261 Cb 0.11 -2.46 -0.10 0.00 -0.02 0.00 0.00 41.25 38.78 3h5z s ASN 261 CO 0.87 -0.31 1.41 -0.94 -2.57 0.00 0.00 177.10 175.56 3h5z s SER 262 N 1.05 6.25 0.00 -1.22 1.04 -1.26 -2.61 113.70 116.95 3h5z s SER 262 Ca 0.40 2.88 0.00 0.00 0.48 0.00 0.00 55.95 59.71 3h5z s SER 262 Cb -0.17 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.29 3h5z s SER 262 CO 0.16 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.08 3h5z n GLY 263 N 0.58 1.02 3.74 7.32 0.00 -1.26 -4.69 105.19 111.90 3h5z n GLY 263 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3h5z n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h5z s LEU 264 N 0.00 4.40 0.26 0.99 2.96 -1.07 -1.68 118.68 124.53 3h5z s LEU 264 Ca 0.00 2.51 -0.15 0.00 -0.22 0.00 0.00 54.13 56.26 3h5z s LEU 264 Cb 0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 3h5z s LEU 264 CO 0.00 -0.61 0.55 0.00 -1.32 0.00 0.00 176.35 174.97 3h5z s ARG 265 N -0.08 1.61 0.46 1.98 1.70 -0.55 -4.98 118.95 119.09 3h5z s ARG 265 Ca 0.59 -1.16 -0.23 0.00 -0.47 0.00 0.00 55.73 54.46 3h5z s ARG 265 Cb -0.39 0.51 -0.07 0.00 -0.57 0.00 0.00 34.95 34.43 3h5z s ARG 265 CO 0.39 -0.69 1.16 -1.21 -1.08 0.00 0.00 175.30 173.87 3h5z s GLU 266 N -3.98 3.73 0.40 3.89 2.02 -1.26 -0.64 118.70 122.86 3h5z s GLU 266 Ca 0.19 1.77 -0.26 0.00 0.02 0.00 0.00 54.97 56.69 3h5z s GLU 266 Cb -0.02 -2.38 -0.09 0.00 0.10 0.00 0.00 34.13 31.74 3h5z s GLU 266 CO 0.08 -0.57 1.26 1.41 0.02 0.00 0.00 175.26 177.45 3h5z s MET 267 N -2.73 4.00 0.25 1.61 -2.45 -0.43 -4.65 119.30 114.90 3h5z s MET 267 Ca 0.64 2.05 0.05 0.00 -1.25 0.00 0.00 55.69 57.18 3h5z s MET 267 Cb -0.28 -2.73 -0.05 0.00 1.25 0.00 0.00 34.83 33.01 3h5z s MET 267 CO 0.34 -0.43 -0.05 -1.59 1.05 0.00 0.00 175.02 174.34 3h5z s LYS 268 N -2.25 1.43 0.35 4.11 -2.85 -1.26 -4.56 119.74 114.71 3h5z s LYS 268 Ca 0.57 -1.71 0.12 0.00 -1.00 0.00 0.00 55.97 53.94 3h5z s LYS 268 Cb -0.36 -0.93 0.92 0.00 -2.06 0.00 0.00 37.83 35.41 3h5z s LYS 268 CO 0.45 -0.00 1.79 -1.35 0.10 0.00 0.00 175.35 176.34 3h5z h PRO 269 N 2.39 0.56 0.00 1.78 0.11 -2.01 -0.16 132.00 134.67 3h5z h PRO 269 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3h5z h PRO 269 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3h5z h PRO 269 CO 0.66 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.69 3h5z n SER 270 N -4.68 0.51 0.00 -2.05 3.41 -1.26 -2.03 113.62 107.52 3h5z n SER 270 Ca 0.23 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.61 3h5z n SER 270 Cb 0.69 -0.75 0.57 0.00 -0.26 0.00 0.00 64.21 64.46 3h5z n SER 270 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3h5z n ASP 271 N -2.08 0.00 -0.11 4.04 8.00 -0.07 -4.40 116.55 121.92 3h5z n ASP 271 Ca 0.02 0.40 -0.06 0.00 0.71 0.00 0.00 54.79 55.86 3h5z n ASP 271 Cb 0.17 -0.47 0.02 0.00 -0.02 0.00 0.00 41.12 40.83 3h5z n ASP 271 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3h5z h VAL 272 N 0.00 0.82 -0.54 2.53 2.07 -1.52 -0.91 116.25 118.71 3h5z h VAL 272 Ca 0.00 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 3h5z h VAL 272 Cb 0.41 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3h5z h VAL 272 CO 0.00 0.04 0.11 -0.65 0.02 0.00 0.00 177.57 177.08 3h5z h PRO 273 N 0.20 0.84 -0.02 1.57 0.11 -1.84 -0.11 132.00 132.75 3h5z h PRO 273 Ca 0.17 -0.18 -0.22 0.00 0.11 0.00 0.00 66.00 65.87 3h5z h PRO 273 Cb 0.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.19 3h5z h PRO 273 CO -0.22 0.78 -0.91 0.37 -0.21 0.00 0.00 178.00 177.80 3h5z h GLN 274 N 0.81 0.48 -0.24 1.05 5.75 -1.76 -1.52 115.11 119.67 3h5z h GLN 274 Ca 0.17 -0.48 -0.17 0.00 -0.15 0.00 0.00 58.65 58.03 3h5z h GLN 274 Cb 0.33 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.01 3h5z h GLN 274 CO 0.00 1.13 -0.49 0.28 -2.65 0.00 0.00 178.83 177.10 3h5z h VAL 275 N 0.28 1.30 -0.60 2.39 2.07 -1.03 -1.43 116.25 119.24 3h5z h VAL 275 Ca -0.08 -1.69 0.05 0.00 0.82 0.00 0.00 66.70 65.80 3h5z h VAL 275 Cb 1.54 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 33.01 3h5z h VAL 275 CO 0.16 0.54 0.32 -0.09 0.02 0.00 0.00 177.57 178.52 3h5z h ARG 276 N 0.50 0.58 0.41 1.57 2.43 -0.91 -0.40 114.38 118.57 3h5z h ARG 276 Ca 0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3h5z h ARG 276 Cb 1.10 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 3h5z h ARG 276 CO 0.11 0.39 -0.24 -0.09 -1.51 0.00 0.00 179.97 178.63 3h5z h ARG 277 N 0.60 -0.59 -0.13 0.20 2.43 -0.88 0.42 114.38 116.44 3h5z h ARG 277 Ca 0.27 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.38 3h5z h ARG 277 Cb 0.16 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3h5z h ARG 277 CO -0.17 -0.39 -0.35 -0.84 -1.51 0.00 0.00 179.97 176.70 3h5z h ILE 278 N -0.61 1.28 -0.05 1.20 3.07 -1.22 -1.85 117.51 119.33 3h5z h ILE 278 Ca -0.05 -1.38 -0.02 0.00 1.55 0.00 0.00 64.86 64.97 3h5z h ILE 278 Cb 0.49 1.58 -0.00 0.00 -0.27 0.00 0.00 36.82 38.62 3h5z h ILE 278 CO 0.06 0.42 -0.03 0.25 -1.05 0.00 0.00 178.15 177.79 3h5z h LEU 279 N 0.22 0.11 -1.10 0.16 5.85 -0.95 -2.39 115.31 117.21 3h5z h LEU 279 Ca 0.03 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 3h5z h LEU 279 Cb 0.73 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3h5z h LEU 279 CO 0.06 0.54 -0.14 0.24 -0.34 0.00 0.00 178.44 178.79 3h5z h MET 280 N -0.31 0.46 -0.61 1.25 2.86 -0.82 -0.30 114.93 117.48 3h5z h MET 280 Ca 0.01 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 3h5z h MET 280 Cb 0.50 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3h5z h MET 280 CO 0.01 0.60 0.13 -0.97 1.06 0.00 0.00 176.91 177.74 3h5z h ASN 281 N 0.43 0.94 -0.04 1.22 -1.24 -1.33 -1.78 115.58 113.78 3h5z h ASN 281 Ca 0.08 -0.25 -0.00 0.00 0.71 0.00 0.00 56.30 56.84 3h5z h ASN 281 Cb 0.51 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.31 3h5z h ASN 281 CO 0.03 0.94 0.01 0.22 -1.29 0.00 0.00 177.43 177.35 3h5z h TYR 282 N 0.89 0.06 -0.30 0.67 3.20 -1.08 -3.28 116.97 117.14 3h5z h TYR 282 Ca 0.19 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 3h5z h TYR 282 Cb 0.39 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 3h5z h TYR 282 CO 0.03 0.24 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.58 3h5z h LEU 283 N -0.13 0.49 -1.82 2.82 3.38 -0.94 -2.52 115.31 116.59 3h5z h LEU 283 Ca 0.01 -0.13 0.23 0.00 0.09 0.00 0.00 57.88 58.08 3h5z h LEU 283 Cb 0.21 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3h5z h LEU 283 CO -0.00 0.66 0.72 0.44 0.09 0.00 0.00 178.44 180.35 3h5z h ASP 284 N 0.47 0.00 0.52 -0.43 5.19 -1.38 -1.84 116.42 118.94 3h5z h ASP 284 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 3h5z h ASP 284 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 3h5z h ASP 284 CO 0.03 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.61 3h5z n SER 285 N -3.79 0.00 -4.91 6.45 3.41 -0.95 -4.80 113.62 109.03 3h5z n SER 285 Ca 0.16 0.24 -0.32 0.00 -0.26 0.00 0.00 58.87 58.69 3h5z n SER 285 Cb 0.99 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 3h5z n SER 285 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3h5z s PHE 286 N -2.78 3.53 0.17 7.33 0.08 -0.69 -5.05 117.98 120.57 3h5z s PHE 286 Ca 0.14 0.32 -0.10 0.00 0.12 0.00 0.00 56.93 57.41 3h5z s PHE 286 Cb 0.13 -1.81 0.05 0.00 -0.57 0.00 0.00 43.02 40.82 3h5z s PHE 286 CO 0.33 0.60 1.62 -0.44 -0.10 0.00 0.00 175.22 177.23 3h5z h ASP 287 N 3.34 1.00 -3.21 1.36 3.32 -1.69 -3.42 116.42 117.12 3h5z h ASP 287 Ca -0.47 -0.31 -0.67 0.00 0.02 0.00 0.00 57.03 55.60 3h5z h ASP 287 Cb 1.17 -0.27 -0.32 0.00 0.22 0.00 0.00 39.33 40.13 3h5z h ASP 287 CO 0.73 1.07 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.80 3h5z s VAL 288 N -5.00 2.38 0.06 -1.35 1.01 -0.82 -4.55 120.40 112.12 3h5z s VAL 288 Ca -0.12 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.73 3h5z s VAL 288 Cb 0.13 -1.99 0.09 0.00 0.00 0.00 0.00 36.38 34.61 3h5z s VAL 288 CO 0.85 0.53 0.87 -0.83 0.00 0.00 0.00 175.10 176.52 3h5z s GLY 289 N 0.97 -0.42 0.46 4.51 0.00 -1.08 -0.64 107.32 111.12 3h5z s GLY 289 Ca -0.03 0.71 -0.14 0.00 0.00 0.00 0.00 44.72 45.26 3h5z s GLY 289 CO -0.04 0.23 0.89 2.56 0.00 0.00 0.00 173.10 176.74 3h5z s PRO 290 N -3.24 3.90 -0.20 2.90 0.04 -1.26 -0.54 135.00 136.60 3h5z s PRO 290 Ca 0.06 0.77 -0.03 0.00 0.04 0.00 0.00 61.00 61.85 3h5z s PRO 290 Cb -0.01 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 3h5z s PRO 290 CO -0.06 -0.16 -0.08 0.08 0.04 0.00 0.00 177.00 176.82 3h5z s VAL 291 N -2.48 3.14 -0.11 -0.36 1.01 -0.39 -4.85 120.40 116.36 3h5z s VAL 291 Ca 0.56 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 3h5z s VAL 291 Cb -0.10 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 3h5z s VAL 291 CO 0.30 0.46 -0.10 -0.36 0.00 0.00 0.00 175.10 175.40 3h5z s PHE 292 N 1.28 2.87 0.87 5.22 0.08 -1.26 -4.41 117.98 122.62 3h5z s PHE 292 Ca 0.03 -0.32 -0.12 0.00 0.12 0.00 0.00 56.93 56.64 3h5z s PHE 292 Cb -0.14 -1.80 0.11 0.00 -0.57 0.00 0.00 43.02 40.62 3h5z s PHE 292 CO -0.03 0.03 1.17 -1.54 -0.10 0.00 0.00 175.22 174.74 3h5z s SER 293 N -0.11 3.94 0.22 1.36 1.04 -1.26 -4.81 113.70 114.07 3h5z s SER 293 Ca -0.00 0.84 -0.08 0.00 0.48 0.00 0.00 55.95 57.18 3h5z s SER 293 Cb -0.13 -1.34 0.31 0.00 0.10 0.00 0.00 66.02 64.96 3h5z s SER 293 CO 0.03 -2.27 1.75 0.44 0.98 0.00 0.00 173.24 174.17 3h5z h ASP 294 N -1.31 0.27 -0.98 7.02 3.45 -1.99 0.08 116.42 122.97 3h5z h ASP 294 Ca -0.48 0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.07 3h5z h ASP 294 Cb 1.33 0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 40.10 3h5z h ASP 294 CO 0.62 0.15 0.65 0.00 -1.57 0.00 0.00 179.24 179.09 3h5z h ALA 295 N 1.44 1.31 -0.01 3.45 0.00 -1.99 -0.43 119.26 123.03 3h5z h ALA 295 Ca 0.33 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.96 3h5z h ALA 295 Cb 0.41 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h5z h ALA 295 CO -0.31 0.63 -0.90 0.93 0.00 0.00 0.00 179.25 179.60 3h5z h GLU 296 N 1.31 0.35 -0.74 0.00 5.08 -1.83 -1.02 114.58 117.73 3h5z h GLU 296 Ca 0.36 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3h5z h GLU 296 Cb -0.13 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3h5z h GLU 296 CO -0.08 1.05 0.40 0.82 -1.00 0.00 0.00 179.01 180.19 3h5z h ILE 297 N 0.20 1.22 -0.49 3.13 1.08 -0.72 0.72 117.51 122.65 3h5z h ILE 297 Ca -0.06 -0.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 3h5z h ILE 297 Cb 1.53 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 3h5z h ILE 297 CO 0.15 0.25 0.23 0.28 -0.69 0.00 0.00 178.15 178.37 3h5z h SER 298 N 1.02 0.65 0.45 1.72 0.02 -0.99 -0.83 113.55 115.60 3h5z h SER 298 Ca 0.26 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3h5z h SER 298 Cb 0.04 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.41 3h5z h SER 298 CO -0.04 0.61 -0.22 -0.74 -1.14 0.00 0.00 176.83 175.30 3h5z h HIS 299 N 0.65 -0.56 0.00 3.45 -0.00 -1.01 -1.52 115.15 116.16 3h5z h HIS 299 Ca 0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 3h5z h HIS 299 Cb 0.14 0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 3h5z h HIS 299 CO -0.00 -0.25 0.00 0.66 -0.00 0.00 0.00 177.93 178.34 3h5z n TYR 300 N -5.26 0.71 0.00 5.26 4.01 0.23 -4.37 117.16 117.74 3h5z n TYR 300 Ca -0.11 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3h5z n TYR 300 Cb 0.30 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 38.47 3h5z n TYR 300 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3h5z n LEU 301 N -2.09 0.00 -4.76 7.72 4.77 -0.32 -5.02 117.00 117.30 3h5z n LEU 301 Ca 0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 3h5z n LEU 301 Cb 0.37 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3h5z n LEU 301 CO 0.27 0.00 1.23 -0.76 -1.33 0.00 0.00 177.39 176.80 3h5z s LEU 302 N -3.25 4.33 0.32 2.23 1.43 -0.57 -4.50 118.68 118.67 3h5z s LEU 302 Ca 0.00 3.00 -0.29 0.00 -1.03 0.00 0.00 54.13 55.81 3h5z s LEU 302 Cb 0.00 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.45 3h5z s LEU 302 CO 0.00 -0.92 1.43 -2.65 0.23 0.00 0.00 176.35 174.44 3h5z n PRO 303 N 1.69 2.38 -4.18 1.29 -0.02 -1.26 -4.89 135.00 130.01 3h5z n PRO 303 Ca 0.06 0.84 -0.24 0.00 -2.02 0.00 0.00 63.50 62.14 3h5z n PRO 303 Cb 0.38 -2.52 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 3h5z n PRO 303 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h5z s ARG 304 N -1.32 1.30 0.29 -0.52 0.52 -0.40 -4.99 118.95 113.84 3h5z s ARG 304 Ca 0.59 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.28 3h5z s ARG 304 Cb -0.54 -1.27 -0.12 0.00 0.52 0.00 0.00 34.95 33.54 3h5z s ARG 304 CO 0.57 -0.13 1.52 -0.25 0.02 0.00 0.00 175.30 177.03 3h5z n ASP 305 N 4.37 3.48 0.00 0.23 8.00 -1.26 -1.00 116.55 130.37 3h5z n ASP 305 Ca -0.18 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.47 3h5z n ASP 305 Cb 0.51 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 3h5z n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h5z n GLY 306 N 1.92 0.99 1.16 0.44 0.00 -1.26 -4.78 105.19 103.66 3h5z n GLY 306 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3h5z n GLY 306 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h5z n VAL 307 N -2.00 0.73 -4.26 1.61 0.31 -0.17 -4.67 118.33 109.88 3h5z n VAL 307 Ca 0.00 0.24 -0.19 0.00 -0.01 0.00 0.00 64.34 64.38 3h5z n VAL 307 Cb 0.00 -1.26 -0.15 0.00 -0.91 0.00 0.00 33.84 31.52 3h5z n VAL 307 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3h5z s VAL 308 N -1.68 0.60 -0.14 2.52 0.11 -0.81 -1.24 120.40 119.76 3h5z s VAL 308 Ca 0.00 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.82 3h5z s VAL 308 Cb 0.00 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.31 3h5z s VAL 308 CO 0.00 0.20 -0.17 -0.36 -3.33 0.00 0.00 175.10 171.44 3h5z s PHE 309 N 0.34 2.33 -0.02 1.54 0.08 -0.02 -1.27 117.98 120.97 3h5z s PHE 309 Ca -0.05 -1.25 0.00 0.00 0.12 0.00 0.00 56.93 55.75 3h5z s PHE 309 Cb -0.09 -1.66 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 3h5z s PHE 309 CO 0.00 -0.64 0.02 0.99 -0.10 0.00 0.00 175.22 175.49 3h5z s THR 310 N 1.19 0.01 -0.01 0.64 2.01 -1.26 -0.64 115.64 117.58 3h5z s THR 310 Ca -0.00 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.19 3h5z s THR 310 Cb -0.14 -0.11 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 3h5z s THR 310 CO -0.07 0.08 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.49 3h5z s TYR 311 N 0.84 1.30 0.16 4.92 2.02 -0.19 -1.31 117.35 125.09 3h5z s TYR 311 Ca -0.07 -0.25 0.07 0.00 -0.37 0.00 0.00 57.07 56.45 3h5z s TYR 311 Cb -0.11 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.58 3h5z s TYR 311 CO -0.02 -0.02 -0.00 0.14 -1.57 0.00 0.00 175.55 174.07 3h5z s VAL 312 N -0.35 3.75 -0.38 0.71 -7.23 0.19 -1.02 120.40 116.06 3h5z s VAL 312 Ca 0.06 -1.35 -0.15 0.00 -1.81 0.00 0.00 61.98 58.72 3h5z s VAL 312 Cb -0.06 -2.86 0.01 0.00 0.56 0.00 0.00 36.38 34.03 3h5z s VAL 312 CO -0.01 -0.07 0.34 -0.69 -0.31 0.00 0.00 175.10 174.37 3h5z s VAL 313 N -1.64 5.19 -0.23 1.32 1.01 -0.14 -1.48 120.40 124.43 3h5z s VAL 313 Ca 0.27 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3h5z s VAL 313 Cb -0.10 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.43 3h5z s VAL 313 CO 0.18 -0.24 -0.13 -0.70 0.00 0.00 0.00 175.10 174.21 3h5z s GLU 314 N 1.90 2.56 -0.04 2.72 2.12 -0.68 -1.66 118.70 125.62 3h5z s GLU 314 Ca 0.09 -1.14 0.06 0.00 0.36 0.00 0.00 54.97 54.34 3h5z s GLU 314 Cb -0.18 -2.80 -0.01 0.00 0.26 0.00 0.00 34.13 31.40 3h5z s GLU 314 CO 0.12 -0.43 -0.22 -0.80 -0.54 0.00 0.00 175.26 173.39 3h5z s ASN 315 N 1.19 2.61 -1.43 -1.70 -0.87 -1.16 -4.39 114.94 109.19 3h5z s ASN 315 Ca -0.03 -0.42 -0.11 0.00 -1.57 0.00 0.00 52.86 50.73 3h5z s ASN 315 Cb -0.17 -0.53 0.04 0.00 -0.02 0.00 0.00 41.25 40.57 3h5z s ASN 315 CO -0.08 0.23 1.10 0.47 -2.57 0.00 0.00 177.10 176.26 3h5z n ASP 316 N 2.82 -5.83 -0.17 -1.22 8.00 -1.26 -2.60 116.55 116.29 3h5z n ASP 316 Ca -0.17 -0.62 -0.02 0.00 0.71 0.00 0.00 54.79 54.69 3h5z n ASP 316 Cb 0.52 -4.60 -0.01 0.00 -0.02 0.00 0.00 41.12 37.01 3h5z n ASP 316 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3h5z n LYS 317 N -4.87 -0.51 -4.69 -1.24 5.02 -1.26 -5.01 118.16 105.59 3h5z n LYS 317 Ca 0.02 0.35 -0.25 0.00 -2.02 0.00 0.00 58.31 56.41 3h5z n LYS 317 Cb 0.55 -3.90 -0.16 0.00 -0.02 0.00 0.00 35.03 31.50 3h5z n LYS 317 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3h5z s LYS 318 N -1.29 1.68 -0.25 1.97 2.20 -1.07 -5.10 119.74 117.88 3h5z s LYS 318 Ca 0.00 -0.50 -0.25 0.00 -0.36 0.00 0.00 55.97 54.85 3h5z s LYS 318 Cb 0.00 -1.43 -0.00 0.00 -1.51 0.00 0.00 37.83 34.89 3h5z s LYS 318 CO 0.00 0.14 0.87 0.08 -0.36 0.00 0.00 175.35 176.08 3h5z s VAL 319 N 0.30 4.80 -0.14 4.02 1.01 -1.26 -2.99 120.40 126.14 3h5z s VAL 319 Ca -0.08 1.63 0.06 0.00 0.00 0.00 0.00 61.98 63.59 3h5z s VAL 319 Cb -0.13 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 3h5z s VAL 319 CO 0.03 -0.11 0.19 0.35 0.00 0.00 0.00 175.10 175.56 3h5z n THR 320 N 5.30 0.00 -3.57 3.92 -2.24 -0.67 -4.97 114.28 112.06 3h5z n THR 320 Ca 0.07 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 3h5z n THR 320 Cb 0.47 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 3h5z n THR 320 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3h5z s ASP 321 N -2.17 -0.35 0.13 3.42 1.01 -1.24 -2.78 116.67 114.69 3h5z s ASP 321 Ca -0.00 -0.16 -0.23 0.00 0.71 0.00 0.00 52.55 52.87 3h5z s ASP 321 Cb 0.04 0.51 0.06 0.00 1.01 0.00 0.00 42.92 44.54 3h5z s ASP 321 CO 0.25 -0.86 0.57 0.72 0.21 0.00 0.00 175.17 176.07 3h5z s PHE 322 N -3.57 -0.50 0.10 4.23 -0.12 -0.41 -0.96 117.98 116.75 3h5z s PHE 322 Ca 0.01 0.34 -0.00 0.00 -0.05 0.00 0.00 56.93 57.23 3h5z s PHE 322 Cb 0.01 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 3h5z s PHE 322 CO -0.11 -0.80 0.00 -0.59 -0.05 0.00 0.00 175.22 173.68 3h5z s PHE 323 N -3.47 0.76 0.03 3.49 -0.12 -0.19 -1.47 117.98 117.01 3h5z s PHE 323 Ca -0.00 -1.11 -0.01 0.00 -0.05 0.00 0.00 56.93 55.76 3h5z s PHE 323 Cb -0.01 -0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 41.89 3h5z s PHE 323 CO -0.10 -0.39 -0.01 0.45 -0.05 0.00 0.00 175.22 175.12 3h5z s SER 324 N -3.01 0.27 0.04 1.98 0.15 -0.43 -1.02 113.70 111.68 3h5z s SER 324 Ca 0.16 -0.58 -0.01 0.00 0.70 0.00 0.00 55.95 56.21 3h5z s SER 324 Cb 0.07 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.49 3h5z s SER 324 CO -0.04 -0.39 -0.01 0.72 1.20 0.00 0.00 173.24 174.72 3h5z s PHE 325 N -2.05 0.40 0.22 3.44 -0.12 0.18 -1.33 117.98 118.71 3h5z s PHE 325 Ca -0.10 -0.83 0.11 0.00 -0.05 0.00 0.00 56.93 56.06 3h5z s PHE 325 Cb -0.05 -0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 42.00 3h5z s PHE 325 CO -0.03 -0.32 -0.22 1.52 -0.05 0.00 0.00 175.22 176.13 3h5z s TYR 326 N -2.97 2.21 -0.19 3.49 -0.85 -0.58 -0.84 117.35 117.63 3h5z s TYR 326 Ca -0.02 -0.37 -0.06 0.00 -0.52 0.00 0.00 57.07 56.10 3h5z s TYR 326 Cb 0.01 -1.05 -0.03 0.00 0.38 0.00 0.00 41.96 41.27 3h5z s TYR 326 CO -0.06 0.54 0.02 0.50 -1.52 0.00 0.00 175.55 175.03 3h5z s ARG 327 N -2.98 3.76 -0.19 -3.49 3.52 -0.37 -0.75 118.95 118.45 3h5z s ARG 327 Ca 0.23 -0.45 -0.02 0.00 -0.13 0.00 0.00 55.73 55.36 3h5z s ARG 327 Cb -0.06 -3.13 0.06 0.00 -1.56 0.00 0.00 34.95 30.25 3h5z s ARG 327 CO 0.11 0.12 0.01 0.42 -0.81 0.00 0.00 175.30 175.15 3h5z s ILE 328 N 0.74 0.79 0.54 4.11 1.01 -0.72 -4.87 121.20 122.80 3h5z s ILE 328 Ca 0.01 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 3h5z s ILE 328 Cb -0.14 -1.20 -0.07 0.00 0.01 0.00 0.00 42.46 41.06 3h5z s ILE 328 CO 0.02 -0.13 1.00 -2.16 0.00 0.00 0.00 174.94 173.67 3h5z s PRO 329 N 1.74 3.82 0.05 2.79 0.04 -1.26 -3.18 135.00 139.00 3h5z s PRO 329 Ca -0.02 0.93 0.09 0.00 0.04 0.00 0.00 61.00 62.04 3h5z s PRO 329 Cb -0.17 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 3h5z s PRO 329 CO -0.07 -0.38 -0.24 -1.12 0.04 0.00 0.00 177.00 175.23 3h5z s SER 330 N -3.28 2.91 0.19 6.66 0.01 -0.12 -0.55 113.70 119.52 3h5z s SER 330 Ca 0.58 -0.57 -0.31 0.00 1.31 0.00 0.00 55.95 56.97 3h5z s SER 330 Cb -0.11 -0.25 -0.09 0.00 0.21 0.00 0.00 66.02 65.78 3h5z s SER 330 CO 0.36 0.22 1.44 -0.89 0.41 0.00 0.00 173.24 174.79 3h5z s THR 331 N -0.81 2.86 -0.48 1.44 2.01 0.75 -0.96 115.64 120.46 3h5z s THR 331 Ca 0.10 0.67 -0.20 0.00 0.31 0.00 0.00 61.69 62.58 3h5z s THR 331 Cb -0.10 -3.43 0.04 0.00 0.01 0.00 0.00 72.50 69.03 3h5z s THR 331 CO 0.02 0.08 0.64 -0.69 -0.69 0.00 0.00 174.62 173.98 3h5z s VAL 332 N 0.53 4.84 0.11 3.82 1.01 0.07 -2.07 120.40 128.71 3h5z s VAL 332 Ca 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 3h5z s VAL 332 Cb -0.40 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.48 3h5z s VAL 332 CO 0.37 -0.73 1.23 0.40 0.00 0.00 0.00 175.10 176.37 3h5z h ILE 333 N 5.87 1.46 0.00 2.22 2.04 -1.56 -3.39 117.51 124.14 3h5z h ILE 333 Ca -0.27 -2.78 -0.01 0.00 1.00 0.00 0.00 64.86 62.80 3h5z h ILE 333 Cb 1.09 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.86 3h5z h ILE 333 CO 0.94 0.82 -1.17 0.61 0.00 0.00 0.00 178.15 179.34 3h5z n GLY 334 N 1.23 -0.16 3.74 5.37 0.00 -1.26 -5.00 105.19 109.11 3h5z n GLY 334 Ca -0.07 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3h5z n GLY 334 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h5z s ASN 335 N -2.61 7.14 -0.49 1.61 2.47 -1.26 -4.95 114.94 116.85 3h5z s ASN 335 Ca -0.01 2.20 0.01 0.00 0.42 0.00 0.00 52.86 55.47 3h5z s ASN 335 Cb 0.02 -2.61 0.47 0.00 -1.45 0.00 0.00 41.25 37.69 3h5z s ASN 335 CO 0.14 -0.32 1.93 -0.24 -3.72 0.00 0.00 177.10 174.89 3h5z n SER 336 N 2.38 5.71 0.00 -4.21 2.88 -1.26 -4.24 113.62 114.88 3h5z n SER 336 Ca 0.04 -3.51 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 3h5z n SER 336 Cb 0.45 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 3h5z n SER 336 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3h5z n ASN 337 N -0.74 0.21 -3.98 -3.46 4.13 -1.26 -5.09 115.26 105.07 3h5z n ASN 337 Ca 0.53 -0.01 -0.13 0.00 1.68 0.00 0.00 54.58 56.64 3h5z n ASN 337 Cb 1.03 0.07 -0.13 0.00 -1.54 0.00 0.00 39.78 39.21 3h5z n ASN 337 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3h5z s TYR 338 N -0.11 0.44 -0.21 3.10 2.02 -1.26 -5.05 117.35 116.27 3h5z s TYR 338 Ca 0.00 -0.26 0.08 0.00 -0.37 0.00 0.00 57.07 56.52 3h5z s TYR 338 Cb 0.00 -0.27 -0.21 0.00 -0.40 0.00 0.00 41.96 41.07 3h5z s TYR 338 CO 0.00 -0.05 0.01 -1.71 -1.57 0.00 0.00 175.55 172.23 3h5z n ASN 339 N 2.32 1.11 -3.98 2.29 5.15 -1.26 -4.70 115.26 116.20 3h5z n ASN 339 Ca -0.17 -0.01 -0.10 0.00 -0.60 0.00 0.00 54.58 53.70 3h5z n ASN 339 Cb 0.57 0.14 -0.11 0.00 -0.53 0.00 0.00 39.78 39.85 3h5z n ASN 339 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3h5z s LEU 340 N -6.12 2.21 -0.26 1.20 1.02 -1.26 -0.75 118.68 114.72 3h5z s LEU 340 Ca -0.21 -0.44 -0.07 0.00 0.02 0.00 0.00 54.13 53.42 3h5z s LEU 340 Cb 0.08 0.05 -0.03 0.00 0.02 0.00 0.00 46.19 46.31 3h5z s LEU 340 CO 0.72 -0.24 0.08 -0.22 0.02 0.00 0.00 176.35 176.71 3h5z s LEU 341 N -1.27 3.51 -0.51 1.79 2.96 -0.13 -4.84 118.68 120.19 3h5z s LEU 341 Ca -0.13 -0.25 -0.14 0.00 -0.22 0.00 0.00 54.13 53.39 3h5z s LEU 341 Cb -0.09 -1.93 0.12 0.00 0.50 0.00 0.00 46.19 44.80 3h5z s LEU 341 CO -0.01 -0.05 0.44 0.21 -1.32 0.00 0.00 176.35 175.62 3h5z s ASN 342 N 1.61 6.02 -0.10 3.68 2.47 -1.26 -0.95 114.94 126.41 3h5z s ASN 342 Ca 0.06 -1.81 -0.04 0.00 0.42 0.00 0.00 52.86 51.49 3h5z s ASN 342 Cb -0.15 -2.14 -0.04 0.00 -1.45 0.00 0.00 41.25 37.47 3h5z s ASN 342 CO 0.04 -0.79 0.07 0.00 -3.72 0.00 0.00 177.10 172.69 3h5z s ALA 343 N 1.52 3.55 -0.17 1.71 0.00 -1.19 -0.55 121.76 126.64 3h5z s ALA 343 Ca 0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 3h5z s ALA 343 Cb -0.28 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 3h5z s ALA 343 CO 0.02 0.59 -0.00 0.00 0.00 0.00 0.00 175.76 176.36 3h5z s ALA 344 N -0.90 3.14 -0.14 0.00 0.00 -0.49 -1.76 121.76 121.61 3h5z s ALA 344 Ca 0.14 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 3h5z s ALA 344 Cb -0.12 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 3h5z s ALA 344 CO 0.03 0.19 -0.12 0.71 0.00 0.00 0.00 175.76 176.56 3h5z s TYR 345 N 0.39 2.83 0.22 0.00 1.51 0.07 -0.39 117.35 121.98 3h5z s TYR 345 Ca -0.02 -0.66 -0.31 0.00 -1.01 0.00 0.00 57.07 55.08 3h5z s TYR 345 Cb -0.14 -1.87 -0.10 0.00 -0.11 0.00 0.00 41.96 39.74 3h5z s TYR 345 CO 0.02 -0.23 1.53 0.08 -1.11 0.00 0.00 175.55 175.84 3h5z s VAL 346 N 0.43 2.52 0.00 0.71 1.01 -0.57 -1.52 120.40 122.98 3h5z s VAL 346 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.29 3h5z s VAL 346 Cb -0.16 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.97 3h5z s VAL 346 CO 0.05 0.05 0.00 1.57 0.00 0.00 0.00 175.10 176.77 3h5z n HIS 347 N 3.02 0.00 -1.89 5.22 -0.00 -0.44 -4.90 115.22 116.24 3h5z n HIS 347 Ca 0.10 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 57.97 3h5z n HIS 347 Cb 0.39 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.27 3h5z n HIS 347 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 3h5z s TYR 348 N 4.44 3.45 0.25 1.57 1.51 -1.26 -4.83 117.35 122.48 3h5z s TYR 348 Ca 0.00 1.36 -0.20 0.00 -1.01 0.00 0.00 57.07 57.22 3h5z s TYR 348 Cb 0.00 -2.78 0.02 0.00 -0.11 0.00 0.00 41.96 39.09 3h5z s TYR 348 CO 0.00 -0.79 0.66 1.52 -1.11 0.00 0.00 175.55 175.83 3h5z s TYR 349 N -3.02 -0.17 -0.28 2.71 -0.85 -1.26 -1.31 117.35 113.16 3h5z s TYR 349 Ca 0.57 -0.24 -0.17 0.00 -0.52 0.00 0.00 57.07 56.71 3h5z s TYR 349 Cb -0.12 0.61 0.08 0.00 0.38 0.00 0.00 41.96 42.91 3h5z s TYR 349 CO 0.50 -1.13 0.71 0.00 -1.52 0.00 0.00 175.55 174.10 3h5z s ALA 350 N -3.90 -1.89 -0.19 9.51 0.00 -0.54 -4.92 121.76 119.82 3h5z s ALA 350 Ca 0.11 2.37 -0.00 0.00 0.00 0.00 0.00 51.96 54.44 3h5z s ALA 350 Cb -0.04 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.67 3h5z s ALA 350 CO 0.04 -0.37 -0.16 0.00 0.00 0.00 0.00 175.76 175.27 3h5z s ALA 351 N 1.49 2.46 -0.02 0.00 0.00 -1.26 -1.28 121.76 123.14 3h5z s ALA 351 Ca -0.09 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.68 3h5z s ALA 351 Cb -0.05 -1.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 3h5z s ALA 351 CO -0.17 -0.41 0.05 0.25 0.00 0.00 0.00 175.76 175.48 3h5z n THR 352 N 4.66 0.14 0.18 0.00 -2.24 -1.12 -4.88 114.28 111.01 3h5z n THR 352 Ca -0.20 -0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.50 3h5z n THR 352 Cb 0.50 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 68.37 3h5z n THR 352 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3h5z n SER 353 N -1.91 1.78 -4.09 3.42 3.41 -1.26 -5.05 113.62 109.94 3h5z n SER 353 Ca -0.04 -0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.23 3h5z n SER 353 Cb 0.38 1.32 -0.10 0.00 -0.26 0.00 0.00 64.21 65.55 3h5z n SER 353 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3h5z s ILE 354 N -2.48 0.26 0.60 -1.33 -4.36 -1.26 -5.14 121.20 107.49 3h5z s ILE 354 Ca -0.01 -1.73 -0.19 0.00 -0.26 0.00 0.00 60.65 58.45 3h5z s ILE 354 Cb 0.07 -1.41 -0.03 0.00 1.25 0.00 0.00 42.46 42.35 3h5z s ILE 354 CO 0.45 -0.93 1.31 -2.84 0.24 0.00 0.00 174.94 173.16 3h5z s PRO 355 N -3.65 2.82 0.29 0.37 0.02 -1.26 -4.86 135.00 128.72 3h5z s PRO 355 Ca 0.05 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.18 3h5z s PRO 355 Cb 0.06 -2.01 0.52 0.00 0.02 0.00 0.00 34.50 33.09 3h5z s PRO 355 CO -0.09 -1.40 1.87 1.25 -0.33 0.00 0.00 177.00 178.30 3h5z h LEU 356 N 0.92 0.95 -1.56 -5.54 5.85 -1.98 -1.18 115.31 112.76 3h5z h LEU 356 Ca -0.51 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 3h5z h LEU 356 Cb 1.32 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 3h5z h LEU 356 CO 0.55 0.56 -0.01 1.12 -0.34 0.00 0.00 178.44 180.31 3h5z h HIS 357 N 1.05 0.26 -0.16 1.25 2.07 -1.91 -1.23 115.15 116.48 3h5z h HIS 357 Ca 0.45 -0.01 -0.17 0.00 -2.85 0.00 0.00 60.37 57.79 3h5z h HIS 357 Cb 0.33 -0.08 -0.00 0.00 2.57 0.00 0.00 27.41 30.23 3h5z h HIS 357 CO -0.00 0.29 -0.60 0.37 -3.07 0.00 0.00 177.93 174.91 3h5z h GLN 358 N 0.25 0.54 -0.05 5.12 4.15 -1.59 -1.54 115.11 122.00 3h5z h GLN 358 Ca 0.06 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.11 3h5z h GLN 358 Cb 0.20 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 3h5z h GLN 358 CO 0.01 0.98 0.02 1.25 -1.93 0.00 0.00 178.83 179.16 3h5z h LEU 359 N 0.41 0.06 -0.51 -2.39 5.85 -1.03 -3.27 115.31 114.43 3h5z h LEU 359 Ca -0.00 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 3h5z h LEU 359 Cb 1.15 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3h5z h LEU 359 CO 0.11 0.18 -0.20 0.40 -0.34 0.00 0.00 178.44 178.59 3h5z h ILE 360 N -0.06 0.39 -0.27 4.05 1.08 -1.26 -2.22 117.51 119.22 3h5z h ILE 360 Ca 0.02 -1.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.17 3h5z h ILE 360 Cb 0.13 1.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.86 3h5z h ILE 360 CO -0.00 0.20 0.12 0.25 -0.69 0.00 0.00 178.15 178.03 3h5z h LEU 361 N 0.00 0.32 -0.65 1.44 5.85 -1.33 -1.39 115.31 119.56 3h5z h LEU 361 Ca -0.00 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 3h5z h LEU 361 Cb 0.97 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3h5z h LEU 361 CO 0.03 0.29 -0.48 0.44 -0.34 0.00 0.00 178.44 178.37 3h5z h ASP 362 N 0.37 0.00 -0.10 1.25 5.19 -1.45 -1.07 116.42 120.60 3h5z h ASP 362 Ca 0.10 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.51 3h5z h ASP 362 Cb 0.05 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 3h5z h ASP 362 CO -0.01 0.48 0.04 0.25 -3.12 0.00 0.00 179.24 176.88 3h5z h LEU 363 N 0.00 0.05 -0.96 1.55 6.46 -1.20 0.37 115.31 121.59 3h5z h LEU 363 Ca -0.00 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 3h5z h LEU 363 Cb 1.09 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 3h5z h LEU 363 CO 0.06 0.05 0.33 -0.07 -0.62 0.00 0.00 178.44 178.20 3h5z h LEU 364 N 0.10 0.99 -0.20 2.25 3.38 -0.88 -0.27 115.31 120.67 3h5z h LEU 364 Ca 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3h5z h LEU 364 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3h5z h LEU 364 CO -0.04 0.85 0.10 0.40 0.09 0.00 0.00 178.44 179.84 3h5z h ILE 365 N 1.07 1.13 -0.38 1.22 2.04 -1.03 -0.27 117.51 121.29 3h5z h ILE 365 Ca 0.26 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.75 3h5z h ILE 365 Cb 0.14 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3h5z h ILE 365 CO -0.03 0.13 0.25 0.58 0.00 0.00 0.00 178.15 179.08 3h5z h VAL 366 N 0.20 1.09 -0.48 1.67 2.07 -0.77 -0.93 116.25 119.10 3h5z h VAL 366 Ca 0.07 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3h5z h VAL 366 Cb 0.11 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3h5z h VAL 366 CO -0.01 0.09 0.22 0.00 0.02 0.00 0.00 177.57 177.90 3h5z h ALA 367 N 1.14 0.62 -0.36 1.67 0.00 -0.97 -0.90 119.26 120.47 3h5z h ALA 367 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3h5z h ALA 367 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3h5z h ALA 367 CO -0.04 0.19 0.22 1.25 0.00 0.00 0.00 179.25 180.87 3h5z h HIS 368 N 0.63 0.47 -0.51 0.00 6.17 -0.98 -1.73 115.15 119.21 3h5z h HIS 368 Ca 0.16 0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.28 3h5z h HIS 368 Cb 0.13 -0.15 -0.03 0.00 2.52 0.00 0.00 27.41 29.88 3h5z h HIS 368 CO -0.01 0.33 0.34 1.03 0.71 0.00 0.00 177.93 180.33 3h5z h SER 369 N 0.47 0.49 -0.14 3.26 0.87 -0.87 -2.28 113.55 115.36 3h5z h SER 369 Ca 0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 3h5z h SER 369 Cb -0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3h5z h SER 369 CO -0.02 0.34 0.00 0.54 -0.53 0.00 0.00 176.83 177.15 3h5z n ARG 370 N -4.47 1.36 -0.48 2.24 1.74 -0.37 -4.93 116.66 111.75 3h5z n ARG 370 Ca 0.06 -0.55 0.00 0.00 -0.77 0.00 0.00 57.85 56.58 3h5z n ARG 370 Cb 0.14 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 3h5z n ARG 370 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h5z n GLY 371 N 0.80 0.75 3.79 -0.13 0.00 -0.86 -5.06 105.19 104.48 3h5z n GLY 371 Ca 0.08 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3h5z n GLY 371 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h5z s PHE 372 N -2.00 2.94 -0.08 1.61 0.08 -0.67 -4.87 117.98 114.99 3h5z s PHE 372 Ca 0.00 1.57 0.21 0.00 0.12 0.00 0.00 56.93 58.84 3h5z s PHE 372 Cb 0.00 -3.17 -0.29 0.00 -0.57 0.00 0.00 43.02 38.99 3h5z s PHE 372 CO 0.00 -1.06 0.47 -0.25 -0.10 0.00 0.00 175.22 174.27 3h5z n ASP 373 N -0.84 0.11 -3.61 1.36 8.00 0.29 -4.44 116.55 117.41 3h5z n ASP 373 Ca 0.09 0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.49 3h5z n ASP 373 Cb 0.51 1.62 -0.06 0.00 -0.02 0.00 0.00 41.12 43.17 3h5z n ASP 373 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h5z s VAL 374 N -3.30 0.04 -0.16 2.53 0.11 -1.24 -1.43 120.40 116.95 3h5z s VAL 374 Ca -0.08 -0.31 -0.00 0.00 -2.93 0.00 0.00 61.98 58.67 3h5z s VAL 374 Cb 0.12 -0.94 -0.00 0.00 -1.53 0.00 0.00 36.38 34.02 3h5z s VAL 374 CO 0.88 -0.17 -0.14 0.00 -3.33 0.00 0.00 175.10 172.35 3h5z s ASN 376 N 0.85 4.36 0.19 0.00 0.01 0.47 -0.79 114.94 120.04 3h5z s ASN 376 Ca -0.04 -0.70 -0.24 0.00 -0.71 0.00 0.00 52.86 51.18 3h5z s ASN 376 Cb -0.15 -0.75 0.05 0.00 0.41 0.00 0.00 41.25 40.81 3h5z s ASN 376 CO -0.00 0.02 0.87 0.00 -1.51 0.00 0.00 177.10 176.48 3h5z s MET 377 N -3.54 1.40 0.30 -0.60 0.23 -0.73 -1.50 119.30 114.84 3h5z s MET 377 Ca 0.30 -0.77 0.09 0.00 -1.03 0.00 0.00 55.69 54.29 3h5z s MET 377 Cb -0.06 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 3h5z s MET 377 CO 0.19 -0.64 0.08 0.08 -2.03 0.00 0.00 175.02 172.69 3h5z s VAL 378 N -3.51 3.35 -0.01 5.16 1.01 -1.26 -0.58 120.40 124.56 3h5z s VAL 378 Ca 0.12 -1.78 -0.02 0.00 0.00 0.00 0.00 61.98 60.30 3h5z s VAL 378 Cb -0.03 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.32 3h5z s VAL 378 CO 0.04 -0.29 2.50 -1.84 0.00 0.00 0.00 175.10 175.51 3h5z n GLU 379 N -1.03 1.32 -1.88 2.72 0.28 -0.99 -4.82 120.64 116.24 3h5z n GLU 379 Ca -0.05 -0.33 -0.18 0.00 -0.16 0.00 0.00 57.16 56.44 3h5z n GLU 379 Cb 0.60 -1.32 0.10 0.00 1.43 0.00 0.00 31.44 32.25 3h5z n GLU 379 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 3h5z n ILE 380 N 1.79 0.00 -1.58 3.84 -5.35 -1.26 -3.84 119.36 112.97 3h5z n ILE 380 Ca 0.14 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.58 3h5z n ILE 380 Cb 0.63 -1.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.35 3h5z n ILE 380 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3h5z n LEU 381 N 0.00 0.00 -2.08 7.28 4.77 -0.50 -1.48 117.00 124.99 3h5z n LEU 381 Ca 0.12 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.85 3h5z n LEU 381 Cb 0.43 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.65 3h5z n LEU 381 CO 0.30 0.00 1.15 0.47 -1.33 0.00 0.00 177.39 177.98 3h5z n ASP 382 N -0.77 5.20 0.22 -1.43 8.00 -1.26 -4.64 116.55 121.87 3h5z n ASP 382 Ca 0.00 -3.72 0.08 0.00 0.71 0.00 0.00 54.79 51.86 3h5z n ASP 382 Cb 0.00 -0.81 0.50 0.00 -0.02 0.00 0.00 41.12 40.79 3h5z n ASP 382 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3h5z h ASN 383 N 1.50 0.00 0.18 -2.24 2.35 -1.56 -1.34 115.58 114.48 3h5z h ASN 383 Ca 0.54 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.28 3h5z h ASN 383 Cb 1.75 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.12 3h5z h ASN 383 CO 1.15 0.26 -0.02 0.03 -1.65 0.00 0.00 177.43 177.20 3h5z h ARG 384 N 0.00 0.00 0.00 0.81 2.47 -1.85 -3.13 114.38 112.68 3h5z h ARG 384 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3h5z h ARG 384 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 3h5z h ARG 384 CO 0.03 0.02 0.00 0.66 0.56 0.00 0.00 179.97 181.24 3h5z h SER 385 N 0.00 0.00 -0.03 7.04 4.64 -1.63 -3.13 113.55 120.45 3h5z h SER 385 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h5z h SER 385 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3h5z h SER 385 CO 0.00 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.18 3h5z n PHE 386 N -2.92 0.05 0.13 4.77 1.16 -1.18 -4.80 117.46 114.66 3h5z n PHE 386 Ca 0.01 -0.67 -0.14 0.00 -1.87 0.00 0.00 57.45 54.79 3h5z n PHE 386 Cb 0.33 -0.09 -0.08 0.00 -1.61 0.00 0.00 39.48 38.03 3h5z n PHE 386 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3h5z h VAL 387 N 0.16 0.83 -0.05 1.97 2.07 -1.61 -1.82 116.25 117.80 3h5z h VAL 387 Ca 0.00 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3h5z h VAL 387 Cb 0.70 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3h5z h VAL 387 CO 0.01 0.01 -0.06 -0.33 0.02 0.00 0.00 177.57 177.22 3h5z h GLU 388 N -0.27 0.14 -0.83 1.57 3.07 -1.84 -0.52 114.58 115.90 3h5z h GLU 388 Ca -0.03 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 3h5z h GLU 388 Cb 0.20 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 3h5z h GLU 388 CO 0.04 0.60 0.51 0.37 -1.40 0.00 0.00 179.01 179.13 3h5z h GLN 389 N -0.32 1.12 -0.34 2.33 4.15 -1.90 -2.58 115.11 117.58 3h5z h GLN 389 Ca 0.01 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3h5z h GLN 389 Cb 0.58 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.03 3h5z h GLN 389 CO 0.01 0.78 0.00 1.28 -1.93 0.00 0.00 178.83 178.97 3h5z n LEU 390 N -4.46 2.20 -0.94 -2.39 4.77 -0.68 -4.94 117.00 110.56 3h5z n LEU 390 Ca 0.08 -1.03 -0.07 0.00 -0.03 0.00 0.00 56.01 54.96 3h5z n LEU 390 Cb 0.05 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3h5z n LEU 390 CO 0.37 0.51 -0.06 0.29 -1.33 0.00 0.00 177.39 177.18 3h5z n LYS 391 N 0.68 -0.94 -2.46 3.23 5.02 -0.75 -5.01 118.16 117.93 3h5z n LYS 391 Ca 0.15 0.33 -0.33 0.00 -2.02 0.00 0.00 58.31 56.45 3h5z n LYS 391 Cb 0.38 -4.13 -0.03 0.00 -0.02 0.00 0.00 35.03 31.22 3h5z n LYS 391 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3h5z s PHE 392 N -2.49 3.27 0.06 2.13 0.08 -0.28 -4.60 117.98 116.15 3h5z s PHE 392 Ca 0.04 1.52 0.07 0.00 0.12 0.00 0.00 56.93 58.68 3h5z s PHE 392 Cb -0.02 -2.88 -0.03 0.00 -0.57 0.00 0.00 43.02 39.52 3h5z s PHE 392 CO 0.04 -0.51 -0.19 0.20 -0.10 0.00 0.00 175.22 174.66 3h5z s GLY 393 N -2.65 1.08 0.38 4.36 0.00 0.22 -4.71 107.32 106.00 3h5z s GLY 393 Ca 0.62 -1.06 -0.28 0.00 0.00 0.00 0.00 44.72 44.01 3h5z s GLY 393 CO 0.26 -1.01 1.44 0.00 0.00 0.00 0.00 173.10 173.79 3h5z n ALA 394 N 1.67 2.09 -2.58 3.20 0.00 -1.26 -1.22 120.51 122.41 3h5z n ALA 394 Ca -0.18 0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 3h5z n ALA 394 Cb 0.54 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.61 3h5z n ALA 394 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h5z n GLY 395 N 0.54 1.27 3.79 0.00 0.00 0.47 -4.86 105.19 106.40 3h5z n GLY 395 Ca 0.03 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 3h5z n GLY 395 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h5z s ASP 396 N -1.20 6.94 0.57 1.61 1.01 -1.26 -4.75 116.67 119.57 3h5z s ASP 396 Ca 0.03 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.21 3h5z s ASP 396 Cb -0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.35 3h5z s ASP 396 CO 0.02 -0.36 0.00 0.61 0.21 0.00 0.00 175.17 175.65 3h5z n GLY 397 N 0.20 0.02 3.57 0.21 0.00 -1.26 -4.74 105.19 103.19 3h5z n GLY 397 Ca 0.05 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 3h5z n GLY 397 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h5z s HIS 398 N 0.00 -0.68 -0.19 1.61 3.76 -1.26 -4.18 115.29 114.34 3h5z s HIS 398 Ca 0.00 1.40 -0.19 0.00 -0.15 0.00 0.00 55.06 56.12 3h5z s HIS 398 Cb 0.00 0.36 -0.03 0.00 1.11 0.00 0.00 32.58 34.02 3h5z s HIS 398 CO 0.00 -0.49 0.55 -1.17 -0.85 0.00 0.00 174.74 172.78 3h5z s LEU 399 N -0.53 4.15 -0.13 0.89 2.96 -0.25 -4.42 118.68 121.35 3h5z s LEU 399 Ca -0.06 0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 3h5z s LEU 399 Cb -0.02 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 3h5z s LEU 399 CO 0.05 -0.20 0.01 -0.13 -1.32 0.00 0.00 176.35 174.77 3h5z s ARG 400 N 1.65 3.42 -0.14 1.98 3.00 -0.36 -1.44 118.95 127.07 3h5z s ARG 400 Ca 0.26 -0.40 -0.12 0.00 0.00 0.00 0.00 55.73 55.46 3h5z s ARG 400 Cb -0.16 -2.95 -0.05 0.00 0.00 0.00 0.00 34.95 31.80 3h5z s ARG 400 CO 0.10 0.49 0.26 0.71 0.00 0.00 0.00 175.30 176.85 3h5z s TYR 401 N -0.28 3.51 0.05 -0.53 1.51 -0.11 -1.52 117.35 119.98 3h5z s TYR 401 Ca 0.07 0.59 0.05 0.00 -1.01 0.00 0.00 57.07 56.76 3h5z s TYR 401 Cb -0.12 -2.24 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 3h5z s TYR 401 CO 0.02 0.38 -0.14 0.71 -1.11 0.00 0.00 175.55 175.41 3h5z s TYR 402 N 0.01 1.19 0.14 2.71 2.02 0.22 -1.11 117.35 122.53 3h5z s TYR 402 Ca 0.16 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.53 3h5z s TYR 402 Cb -0.13 -0.70 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 3h5z s TYR 402 CO 0.04 0.04 0.00 -0.06 -1.57 0.00 0.00 175.55 174.00 3h5z s PHE 403 N -1.01 2.91 -0.22 2.71 0.08 -1.26 -1.46 117.98 119.73 3h5z s PHE 403 Ca -0.00 -0.09 -0.08 0.00 0.12 0.00 0.00 56.93 56.88 3h5z s PHE 403 Cb -0.09 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.87 3h5z s PHE 403 CO 0.02 0.50 0.08 -0.47 -0.10 0.00 0.00 175.22 175.25 3h5z s TYR 404 N -1.53 3.18 -1.10 0.36 5.04 -0.08 -4.61 117.35 118.61 3h5z s TYR 404 Ca 0.27 -0.10 -0.07 0.00 -2.44 0.00 0.00 57.07 54.72 3h5z s TYR 404 Cb -0.10 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 40.03 3h5z s TYR 404 CO 0.18 -0.09 0.96 -1.71 -1.34 0.00 0.00 175.55 173.56 3h5z n ASN 405 N 4.29 -5.47 -3.50 4.32 5.15 -0.15 -3.01 115.26 116.89 3h5z n ASN 405 Ca -0.16 -0.44 -0.12 0.00 -0.60 0.00 0.00 54.58 53.26 3h5z n ASN 405 Cb 0.52 -4.19 -0.11 0.00 -0.53 0.00 0.00 39.78 35.48 3h5z n ASN 405 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 3h5z s TRP 406 N -3.26 -0.60 0.14 1.20 -0.11 -1.26 -3.43 118.94 111.62 3h5z s TRP 406 Ca 0.46 0.82 -0.30 0.00 1.22 0.00 0.00 56.10 58.30 3h5z s TRP 406 Cb -0.20 -0.04 -0.07 0.00 -1.50 0.00 0.00 33.47 31.65 3h5z s TRP 406 CO 0.59 -0.58 1.15 0.00 -4.62 0.00 0.00 176.95 173.49 3h5z s ALA 407 N 2.48 3.39 -0.15 5.86 0.00 0.24 -4.82 121.76 128.75 3h5z s ALA 407 Ca 0.07 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 3h5z s ALA 407 Cb -0.14 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.64 3h5z s ALA 407 CO -0.13 -0.31 0.37 -0.47 0.00 0.00 0.00 175.76 175.22 3h5z s TYR 408 N 0.19 -0.51 0.52 0.00 5.04 -1.26 -2.69 117.35 118.63 3h5z s TYR 408 Ca 0.53 1.13 -0.23 0.00 -2.44 0.00 0.00 57.07 56.06 3h5z s TYR 408 Cb -0.30 0.20 -0.06 0.00 0.35 0.00 0.00 41.96 42.15 3h5z s TYR 408 CO 0.34 -0.29 1.35 -2.14 -1.34 0.00 0.00 175.55 173.46 3h5z s PRO 409 N 1.16 3.31 0.12 4.97 0.02 -1.26 -4.88 135.00 138.44 3h5z s PRO 409 Ca -0.08 2.21 -0.35 0.00 0.02 0.00 0.00 61.00 62.81 3h5z s PRO 409 Cb -0.08 -2.35 -0.15 0.00 0.02 0.00 0.00 34.50 31.95 3h5z s PRO 409 CO -0.10 -1.04 1.52 1.63 -0.33 0.00 0.00 177.00 178.68 3h5z n LYS 410 N -0.81 1.84 -4.44 5.54 4.76 -1.26 -4.95 118.16 118.84 3h5z n LYS 410 Ca 0.09 0.67 -0.23 0.00 -2.87 0.00 0.00 58.31 55.96 3h5z n LYS 410 Cb 0.45 -2.40 -0.10 0.00 -1.84 0.00 0.00 35.03 31.14 3h5z n LYS 410 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3h5z s ILE 411 N 0.97 2.34 0.55 -0.18 -4.36 -0.31 -5.06 121.20 115.15 3h5z s ILE 411 Ca 0.81 -2.34 -0.19 0.00 -0.26 0.00 0.00 60.65 58.68 3h5z s ILE 411 Cb -0.77 -2.23 -0.05 0.00 1.25 0.00 0.00 42.46 40.66 3h5z s ILE 411 CO 0.42 -0.40 1.10 -0.54 0.24 0.00 0.00 174.94 175.75 3h5z s LYS 412 N -3.44 3.37 0.53 0.37 1.02 -1.26 -4.41 119.74 115.92 3h5z s LYS 412 Ca 0.28 1.48 0.28 0.00 0.02 0.00 0.00 55.97 58.03 3h5z s LYS 412 Cb -0.05 -2.02 1.47 0.00 -0.52 0.00 0.00 37.83 36.71 3h5z s LYS 412 CO 0.13 -0.81 2.08 -1.00 -0.92 0.00 0.00 175.35 174.83 3h5z h PRO 413 N 1.04 0.00 0.00 -1.68 0.13 -1.85 -0.90 132.00 128.74 3h5z h PRO 413 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3h5z h PRO 413 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3h5z h PRO 413 CO 0.57 0.11 0.00 -1.13 -0.23 0.00 0.00 178.00 177.32 3h5z n SER 414 N -3.61 0.00 -1.18 1.44 3.41 -1.25 -1.62 113.62 110.81 3h5z n SER 414 Ca -0.02 -0.98 0.10 0.00 -0.26 0.00 0.00 58.87 57.71 3h5z n SER 414 Cb 0.23 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.46 3h5z n SER 414 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h5z n GLN 415 N -0.89 2.71 -4.12 4.33 1.13 -0.34 -4.60 117.38 115.61 3h5z n GLN 415 Ca 0.15 -2.48 -0.35 0.00 -1.94 0.00 0.00 57.00 52.38 3h5z n GLN 415 Cb 0.07 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 28.81 3h5z n GLN 415 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3h5z s VAL 416 N -1.05 4.26 -0.06 5.09 1.01 -0.64 -1.89 120.40 127.12 3h5z s VAL 416 Ca 0.42 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.27 3h5z s VAL 416 Cb 0.22 -2.92 0.13 0.00 0.00 0.00 0.00 36.38 33.82 3h5z s VAL 416 CO 0.29 0.45 1.06 0.00 0.00 0.00 0.00 175.10 176.90 3h5z n ALA 417 N 3.88 2.10 -2.60 5.51 0.00 0.18 -1.41 120.51 128.17 3h5z n ALA 417 Ca -0.17 -1.75 -0.39 0.00 0.00 0.00 0.00 53.44 51.13 3h5z n ALA 417 Cb 0.52 -0.18 -0.11 0.00 0.00 0.00 0.00 19.45 19.68 3h5z n ALA 417 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h5z s LEU 418 N -1.84 4.33 -0.15 0.00 2.96 -1.26 -4.51 118.68 118.21 3h5z s LEU 418 Ca 0.15 -0.33 -0.18 0.00 -0.22 0.00 0.00 54.13 53.54 3h5z s LEU 418 Cb 0.13 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3h5z s LEU 418 CO 0.01 -0.18 0.50 -0.69 -1.32 0.00 0.00 176.35 174.67 3h5z s VAL 419 N 1.72 5.15 -0.20 1.68 1.01 -1.26 -5.06 120.40 123.44 3h5z s VAL 419 Ca 0.06 0.96 -0.07 0.00 0.00 0.00 0.00 61.98 62.93 3h5z s VAL 419 Cb -0.17 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3h5z s VAL 419 CO 0.10 0.26 0.05 -0.04 0.00 0.00 0.00 175.10 175.47 3h5z s MET 420 N 1.06 3.82 0.00 2.72 1.00 -1.26 -5.12 119.30 121.53 3h5z s MET 420 Ca 0.25 -0.42 0.27 0.00 0.00 0.00 0.00 55.69 55.80 3h5z s MET 420 Cb -0.15 -3.20 1.62 0.00 0.00 0.00 0.00 34.83 33.09 3h5z s MET 420 CO 0.10 0.12 1.97 1.28 0.00 0.00 0.00 175.02 178.49