#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f06 s VAL 15 N 0.00 5.32 0.35 1.96 0.11 -1.26 -4.85 120.40 122.03 3f06 s VAL 15 Ca 0.00 0.31 -0.26 0.00 -2.93 0.00 0.00 61.98 59.09 3f06 s VAL 15 Cb 0.00 -3.55 -0.13 0.00 -1.53 0.00 0.00 36.38 31.17 3f06 s VAL 15 CO 0.00 0.33 0.98 -2.65 -3.33 0.00 0.00 175.10 170.43 3f06 n PRO 16 N 4.31 1.32 -3.38 1.54 -0.02 -1.26 -4.49 135.00 133.01 3f06 n PRO 16 Ca -0.13 0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 3f06 n PRO 16 Cb 0.52 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 3f06 n PRO 16 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3f06 s VAL 17 N -1.17 4.88 -0.17 -1.45 1.01 -0.16 -0.27 120.40 123.07 3f06 s VAL 17 Ca 0.60 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.59 3f06 s VAL 17 Cb -0.64 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 31.98 3f06 s VAL 17 CO 0.59 0.52 -0.10 -0.47 0.00 0.00 0.00 175.10 175.64 3f06 s TYR 18 N -1.15 2.07 -1.16 5.22 6.14 -0.58 -1.04 117.35 126.86 3f06 s TYR 18 Ca 0.28 -1.27 -0.21 0.00 0.64 0.00 0.00 57.07 56.51 3f06 s TYR 18 Cb -0.18 -1.51 0.04 0.00 0.42 0.00 0.00 41.96 40.74 3f06 s TYR 18 CO 0.17 -0.67 1.66 0.42 0.64 0.00 0.00 175.55 177.77 3f06 s ILE 19 N 1.51 3.96 0.32 3.14 -1.09 -0.47 -0.67 121.20 127.89 3f06 s ILE 19 Ca 0.02 -1.30 0.09 0.00 -2.23 0.00 0.00 60.65 57.23 3f06 s ILE 19 Cb -0.15 -5.02 -0.05 0.00 -1.58 0.00 0.00 42.46 35.66 3f06 s ILE 19 CO -0.09 -1.85 -0.02 -0.47 -1.23 0.00 0.00 174.94 171.28 3f06 s TYR 20 N 5.42 2.53 0.00 3.97 5.04 -1.06 -4.90 117.35 128.35 3f06 s TYR 20 Ca 0.53 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 3f06 s TYR 20 Cb 0.01 -1.37 0.00 0.00 0.35 0.00 0.00 41.96 40.96 3f06 s TYR 20 CO 0.01 0.54 0.00 0.45 -1.34 0.00 0.00 175.55 175.21 3f06 n SER 21 N -0.89 0.00 -0.35 4.32 2.88 -1.26 -3.80 113.62 114.52 3f06 n SER 21 Ca -0.05 0.00 0.25 0.00 -1.33 0.00 0.00 58.87 57.74 3f06 n SER 21 Cb 0.61 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.58 3f06 n SER 21 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3f06 h PRO 22 N 0.00 0.35 -0.14 -1.46 0.11 -1.99 0.51 132.00 129.37 3f06 h PRO 22 Ca 0.00 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 3f06 h PRO 22 Cb 0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3f06 h PRO 22 CO 0.00 0.23 -0.44 0.93 -0.21 0.00 0.00 178.00 178.51 3f06 h GLU 23 N 0.36 0.35 0.24 1.05 3.07 -1.99 -2.56 114.58 115.09 3f06 h GLU 23 Ca 0.67 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 59.34 3f06 h GLU 23 Cb 1.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 3f06 h GLU 23 CO -0.41 0.72 -0.11 -0.92 -1.40 0.00 0.00 179.01 176.89 3f06 h TYR 24 N 0.28 -0.30 -1.00 4.33 -0.00 -0.44 -2.59 116.97 117.26 3f06 h TYR 24 Ca 0.02 -0.01 0.15 0.00 -0.00 0.00 0.00 58.73 58.89 3f06 h TYR 24 Cb 0.89 0.10 -0.09 0.00 -0.00 0.00 0.00 36.73 37.62 3f06 h TYR 24 CO 0.02 0.06 0.63 0.28 -0.00 0.00 0.00 178.16 179.14 3f06 h VAL 25 N -0.94 0.83 -0.06 1.81 2.07 -1.17 0.30 116.25 119.09 3f06 h VAL 25 Ca -0.03 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 3f06 h VAL 25 Cb 0.49 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3f06 h VAL 25 CO 0.05 0.16 -0.53 0.28 0.02 0.00 0.00 177.57 177.56 3f06 h SER 26 N 0.90 0.19 -0.51 0.57 0.02 -1.54 -1.83 113.55 111.35 3f06 h SER 26 Ca 0.53 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 61.28 3f06 h SER 26 Cb 0.66 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 3f06 h SER 26 CO -0.31 0.68 -0.09 -0.03 -1.14 0.00 0.00 176.83 175.94 3f06 h MET 27 N 0.14 0.96 -0.41 3.45 -1.53 -0.60 -3.11 114.93 113.83 3f06 h MET 27 Ca 0.00 -0.35 -0.14 0.00 -3.44 0.00 0.00 59.70 55.77 3f06 h MET 27 Cb 0.97 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.95 3f06 h MET 27 CO 0.08 1.02 -0.29 0.00 0.14 0.00 0.00 176.91 177.85 3f06 n ASP 29 N -4.08 0.11 -0.10 0.00 10.43 -0.71 -2.19 116.55 120.02 3f06 n ASP 29 Ca -0.01 0.55 0.15 0.00 2.57 0.00 0.00 54.79 58.05 3f06 n ASP 29 Cb 0.49 -0.56 0.78 0.00 1.84 0.00 0.00 41.12 43.67 3f06 n ASP 29 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3f06 n SER 30 N -1.65 0.33 -4.57 -2.24 7.64 -1.10 -3.62 113.62 108.41 3f06 n SER 30 Ca 0.00 -0.83 -0.43 0.00 1.01 0.00 0.00 58.87 58.62 3f06 n SER 30 Cb 0.02 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 3f06 n SER 30 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3f06 s LEU 31 N -2.20 4.02 0.45 -3.43 1.98 -0.93 -4.94 118.68 113.62 3f06 s LEU 31 Ca 0.39 0.20 0.25 0.00 -2.89 0.00 0.00 54.13 52.08 3f06 s LEU 31 Cb 0.21 -3.19 1.26 0.00 0.66 0.00 0.00 46.19 45.13 3f06 s LEU 31 CO 0.40 -1.00 1.78 0.00 -1.89 0.00 0.00 176.35 175.65 3f06 h ALA 32 N 8.94 2.53 0.00 5.97 0.00 -1.91 -1.92 119.26 132.87 3f06 h ALA 32 Ca -0.24 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3f06 h ALA 32 Cb 1.08 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3f06 h ALA 32 CO 1.01 -0.92 -0.11 0.87 0.00 0.00 0.00 179.25 180.11 3f06 h LYS 33 N 0.25 0.00 -1.70 0.00 1.79 -1.97 -3.31 116.57 111.63 3f06 h LYS 33 Ca 0.58 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 58.57 3f06 h LYS 33 Cb 1.76 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 32.05 3f06 h LYS 33 CO -0.20 0.11 -1.05 0.44 -1.08 0.00 0.00 179.45 177.67 3f06 n ILE 34 N -3.68 -0.38 -1.66 1.86 -5.35 -0.73 -5.06 119.36 104.37 3f06 n ILE 34 Ca -0.02 -3.87 -0.46 0.00 -0.27 0.00 0.00 62.75 58.13 3f06 n ILE 34 Cb 0.22 -0.75 -0.04 0.00 -1.74 0.00 0.00 39.64 37.33 3f06 n ILE 34 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3f06 n PRO 35 N 0.89 2.31 -0.96 6.28 -0.04 -1.20 -2.43 135.00 139.85 3f06 n PRO 35 Ca 0.21 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 3f06 n PRO 35 Cb 0.60 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 3f06 n PRO 35 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3f06 n LYS 36 N 7.18 -0.46 -0.13 0.54 4.01 -1.24 -4.91 118.16 123.15 3f06 n LYS 36 Ca 0.23 0.11 -0.01 0.00 -0.51 0.00 0.00 58.31 58.14 3f06 n LYS 36 Cb 0.34 -3.49 0.23 0.00 -0.51 0.00 0.00 35.03 31.60 3f06 n LYS 36 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 3f06 h ARG 37 N 1.05 0.82 -0.17 1.97 2.43 -1.82 -2.26 114.38 116.40 3f06 h ARG 37 Ca 0.00 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3f06 h ARG 37 Cb 0.23 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3f06 h ARG 37 CO 0.00 0.68 0.09 0.00 -1.51 0.00 0.00 179.97 179.22 3f06 h ALA 38 N 1.44 0.22 -0.22 2.80 0.00 -1.88 -1.05 119.26 120.56 3f06 h ALA 38 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3f06 h ALA 38 Cb 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3f06 h ALA 38 CO -0.02 -0.23 0.10 0.77 0.00 0.00 0.00 179.25 179.87 3f06 h SER 39 N 0.16 0.14 -0.74 0.00 0.02 -1.77 -0.13 113.55 111.21 3f06 h SER 39 Ca 0.06 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 3f06 h SER 39 Cb 0.10 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 3f06 h SER 39 CO -0.01 0.11 0.44 0.24 -1.14 0.00 0.00 176.83 176.47 3f06 h MET 40 N 0.21 0.78 0.09 3.45 2.07 -1.24 0.43 114.93 120.73 3f06 h MET 40 Ca 0.09 -0.05 -0.00 0.00 -2.07 0.00 0.00 59.70 57.67 3f06 h MET 40 Cb 0.04 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 29.59 3f06 h MET 40 CO -0.07 0.52 -0.04 0.28 1.07 0.00 0.00 176.91 178.66 3f06 h VAL 41 N 0.81 1.12 -0.14 -2.22 2.07 -0.86 -2.00 116.25 115.02 3f06 h VAL 41 Ca 0.33 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 67.03 3f06 h VAL 41 Cb 0.17 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 3f06 h VAL 41 CO -0.17 0.20 0.06 -0.74 0.02 0.00 0.00 177.57 176.94 3f06 h HIS 42 N -0.51 0.11 -0.47 1.57 6.17 -0.76 -2.06 115.15 119.20 3f06 h HIS 42 Ca -0.01 0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.15 3f06 h HIS 42 Cb 0.42 -0.03 -0.06 0.00 2.52 0.00 0.00 27.41 30.26 3f06 h HIS 42 CO 0.05 0.06 0.12 1.03 0.71 0.00 0.00 177.93 179.90 3f06 h SER 43 N 0.14 0.06 -0.54 3.26 0.87 -0.17 0.80 113.55 117.96 3f06 h SER 43 Ca 0.06 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 3f06 h SER 43 Cb 0.02 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 3f06 h SER 43 CO -0.05 0.06 0.07 0.25 -0.53 0.00 0.00 176.83 176.64 3f06 h LEU 44 N 0.26 0.91 -0.81 2.23 5.85 -1.22 0.16 115.31 122.69 3f06 h LEU 44 Ca 0.23 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 3f06 h LEU 44 Cb 0.28 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3f06 h LEU 44 CO -0.28 0.93 0.02 0.40 -0.34 0.00 0.00 178.44 179.16 3f06 h ILE 45 N 0.89 1.25 -0.07 4.05 2.04 -0.66 -2.81 117.51 122.21 3f06 h ILE 45 Ca 0.18 -1.05 -0.20 0.00 1.00 0.00 0.00 64.86 64.79 3f06 h ILE 45 Cb 0.42 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3f06 h ILE 45 CO 0.01 0.38 -0.78 -0.08 0.00 0.00 0.00 178.15 177.68 3f06 h GLU 46 N 0.84 0.45 0.00 2.37 4.81 -0.52 -2.01 114.58 120.53 3f06 h GLU 46 Ca 0.16 -0.39 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 3f06 h GLU 46 Cb 0.48 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 3f06 h GLU 46 CO 0.02 1.03 -0.11 0.00 -0.73 0.00 0.00 179.01 179.23 3f06 h ALA 47 N 0.85 1.48 -0.05 2.92 0.00 -0.53 0.63 119.26 124.56 3f06 h ALA 47 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3f06 h ALA 47 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3f06 h ALA 47 CO 0.14 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.18 3f06 n TYR 48 N -3.91 0.05 -3.87 0.00 4.01 -1.07 -4.89 117.16 107.48 3f06 n TYR 48 Ca -0.02 -0.02 -0.25 0.00 -0.16 0.00 0.00 57.90 57.44 3f06 n TYR 48 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 3f06 n TYR 48 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f06 n ALA 49 N 0.29 -1.89 0.12 -0.72 0.00 0.22 -4.88 120.51 113.66 3f06 n ALA 49 Ca 0.18 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.56 3f06 n ALA 49 Cb 0.37 -2.10 0.02 0.00 0.00 0.00 0.00 19.45 17.75 3f06 n ALA 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f06 h LEU 50 N -1.85 0.00 -1.30 0.00 3.38 -1.57 -3.19 115.31 110.78 3f06 h LEU 50 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3f06 h LEU 50 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 3f06 h LEU 50 CO 0.62 0.05 0.00 1.12 0.09 0.00 0.00 178.44 180.31 3f06 h HIS 51 N 0.00 0.00 0.00 1.13 2.07 -1.89 -1.82 115.15 114.64 3f06 h HIS 51 Ca -0.01 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.48 3f06 h HIS 51 Cb 1.05 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.02 3f06 h HIS 51 CO 0.00 0.00 -0.12 0.87 -3.07 0.00 0.00 177.93 175.61 3f06 h LYS 52 N 0.00 0.00 -0.38 5.12 1.79 -1.93 -2.60 116.57 118.58 3f06 h LYS 52 Ca 0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 3f06 h LYS 52 Cb 0.35 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.90 3f06 h LYS 52 CO 0.00 0.12 -0.01 1.04 -1.08 0.00 0.00 179.45 179.52 3f06 n GLN 53 N -3.53 2.09 -4.05 3.15 6.02 -0.68 -5.00 117.38 115.37 3f06 n GLN 53 Ca -0.01 -3.10 -0.08 0.00 -0.01 0.00 0.00 57.00 53.79 3f06 n GLN 53 Cb 0.26 -1.85 -0.10 0.00 1.02 0.00 0.00 30.24 29.56 3f06 n GLN 53 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3f06 s MET 54 N -3.17 0.50 -0.99 -1.09 -1.94 -0.98 -4.59 119.30 107.04 3f06 s MET 54 Ca 0.45 -0.96 -0.20 0.00 -1.71 0.00 0.00 55.69 53.27 3f06 s MET 54 Cb 0.40 0.14 0.10 0.00 2.01 0.00 0.00 34.83 37.47 3f06 s MET 54 CO 0.02 -0.08 1.29 0.50 -0.01 0.00 0.00 175.02 176.75 3f06 s ARG 55 N -2.85 3.64 0.15 2.03 3.52 0.63 -4.89 118.95 121.18 3f06 s ARG 55 Ca -0.03 -1.56 -0.31 0.00 -0.13 0.00 0.00 55.73 53.70 3f06 s ARG 55 Cb 0.00 -5.12 -0.11 0.00 -1.56 0.00 0.00 34.95 28.16 3f06 s ARG 55 CO -0.06 -1.96 1.76 0.42 -0.81 0.00 0.00 175.30 174.65 3f06 s ILE 56 N 3.58 2.40 -0.08 4.11 1.01 -1.26 -1.53 121.20 129.44 3f06 s ILE 56 Ca 0.39 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.15 3f06 s ILE 56 Cb -0.02 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.40 3f06 s ILE 56 CO -0.09 0.00 -0.07 -0.69 0.00 0.00 0.00 174.94 174.10 3f06 s VAL 57 N 2.05 0.87 0.34 2.92 1.01 0.16 -4.89 120.40 122.86 3f06 s VAL 57 Ca 0.77 -0.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.22 3f06 s VAL 57 Cb -0.47 -0.87 -0.10 0.00 0.00 0.00 0.00 36.38 34.94 3f06 s VAL 57 CO 0.34 0.32 1.23 -0.75 0.00 0.00 0.00 175.10 176.24 3f06 s LYS 58 N 1.28 4.31 0.06 2.72 2.20 -1.25 -2.55 119.74 126.51 3f06 s LYS 58 Ca -0.04 2.04 -0.13 0.00 -0.36 0.00 0.00 55.97 57.48 3f06 s LYS 58 Cb -0.14 -2.98 -0.06 0.00 -1.51 0.00 0.00 37.83 33.14 3f06 s LYS 58 CO -0.03 -0.17 0.45 -1.25 -0.36 0.00 0.00 175.35 174.00 3f06 s PRO 59 N -1.88 3.91 -0.01 4.03 0.04 -1.26 -4.97 135.00 134.86 3f06 s PRO 59 Ca 0.51 0.38 -0.16 0.00 0.04 0.00 0.00 61.00 61.77 3f06 s PRO 59 Cb -0.36 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.04 3f06 s PRO 59 CO 0.47 0.60 0.43 0.15 0.04 0.00 0.00 177.00 178.69 3f06 s LYS 60 N -1.53 4.01 0.32 4.56 -0.14 -1.26 -4.94 119.74 120.76 3f06 s LYS 60 Ca 0.30 0.45 -0.29 0.00 -1.36 0.00 0.00 55.97 55.07 3f06 s LYS 60 Cb -0.16 -3.25 -0.10 0.00 -1.68 0.00 0.00 37.83 32.64 3f06 s LYS 60 CO 0.17 0.61 1.35 0.08 -0.76 0.00 0.00 175.35 176.79 3f06 s VAL 61 N -0.83 2.64 0.36 3.17 1.01 -1.26 -3.96 120.40 121.53 3f06 s VAL 61 Ca 0.24 0.63 -0.27 0.00 0.00 0.00 0.00 61.98 62.58 3f06 s VAL 61 Cb -0.17 -3.40 -0.09 0.00 0.00 0.00 0.00 36.38 32.72 3f06 s VAL 61 CO 0.13 0.14 1.19 0.00 0.00 0.00 0.00 175.10 176.56 3f06 s ALA 62 N -0.94 3.28 0.37 5.51 0.00 -0.92 -4.87 121.76 124.20 3f06 s ALA 62 Ca 0.51 1.02 -0.06 0.00 0.00 0.00 0.00 51.96 53.43 3f06 s ALA 62 Cb -0.41 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 3f06 s ALA 62 CO 0.52 -0.48 0.66 -1.54 0.00 0.00 0.00 175.76 174.92 3f06 s SER 63 N -0.93 6.42 0.63 0.00 1.04 -1.26 -4.90 113.70 114.70 3f06 s SER 63 Ca 0.53 0.86 0.37 0.00 0.48 0.00 0.00 55.95 58.19 3f06 s SER 63 Cb -0.33 -2.21 2.13 0.00 0.10 0.00 0.00 66.02 65.71 3f06 s SER 63 CO 0.42 -0.34 2.31 -0.03 0.98 0.00 0.00 173.24 176.59 3f06 h MET 64 N 1.20 0.00 0.00 4.02 4.05 -2.00 -0.46 114.93 121.75 3f06 h MET 64 Ca -0.48 0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 58.75 3f06 h MET 64 Cb 1.19 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.97 3f06 h MET 64 CO 0.64 0.00 -1.01 1.05 0.23 0.00 0.00 176.91 177.82 3f06 h GLU 65 N 0.00 0.00 0.08 0.39 9.09 -1.98 -2.77 114.58 119.40 3f06 h GLU 65 Ca -0.00 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.15 3f06 h GLU 65 Cb 0.01 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.12 3f06 h GLU 65 CO 0.00 0.74 -1.14 0.93 0.05 0.00 0.00 179.01 179.59 3f06 h GLU 66 N 0.00 0.41 -0.13 1.06 5.08 -1.49 -3.22 114.58 116.28 3f06 h GLU 66 Ca -0.06 -0.55 -0.16 0.00 -1.00 0.00 0.00 59.36 57.59 3f06 h GLU 66 Cb 1.69 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 3f06 h GLU 66 CO 0.10 1.22 -0.58 0.52 -1.00 0.00 0.00 179.01 179.27 3f06 h MET 67 N 0.18 0.42 0.00 2.33 2.86 -1.46 -2.81 114.93 116.46 3f06 h MET 67 Ca -0.13 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 3f06 h MET 67 Cb 1.82 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.51 3f06 h MET 67 CO 0.20 0.88 0.00 0.00 1.06 0.00 0.00 176.91 179.05 3f06 n ALA 68 N -2.50 1.26 0.36 6.32 0.00 -1.04 -1.89 120.51 123.02 3f06 n ALA 68 Ca -0.03 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.55 3f06 n ALA 68 Cb 0.61 -1.18 0.43 0.00 0.00 0.00 0.00 19.45 19.32 3f06 n ALA 68 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f06 n THR 69 N -1.76 0.98 0.01 0.00 -2.24 -1.06 -4.18 114.28 106.03 3f06 n THR 69 Ca 0.01 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 3f06 n THR 69 Cb 0.08 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 3f06 n THR 69 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3f06 n PHE 70 N -2.03 -0.09 -2.75 4.78 7.35 -0.81 -5.09 117.46 118.83 3f06 n PHE 70 Ca 0.02 0.02 -0.32 0.00 -0.76 0.00 0.00 57.45 56.40 3f06 n PHE 70 Cb 0.17 0.30 -0.05 0.00 0.35 0.00 0.00 39.48 40.25 3f06 n PHE 70 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3f06 s HIS 71 N -2.00 3.38 0.51 -5.13 3.76 -0.79 -4.72 115.29 110.30 3f06 s HIS 71 Ca 0.00 1.43 -0.16 0.00 -0.15 0.00 0.00 55.06 56.18 3f06 s HIS 71 Cb 0.00 -2.73 -0.08 0.00 1.11 0.00 0.00 32.58 30.89 3f06 s HIS 71 CO 0.00 -0.15 0.97 0.95 -0.85 0.00 0.00 174.74 175.66 3f06 s THR 72 N -2.31 4.55 0.20 1.30 -4.23 -0.60 -4.34 115.64 110.21 3f06 s THR 72 Ca 0.58 1.17 -0.09 0.00 -1.18 0.00 0.00 61.69 62.18 3f06 s THR 72 Cb -0.10 -3.73 0.12 0.00 1.34 0.00 0.00 72.50 70.14 3f06 s THR 72 CO 0.22 -0.69 1.74 0.44 -0.54 0.00 0.00 174.62 175.78 3f06 h ASP 73 N 0.90 1.03 -0.69 3.99 3.32 -1.93 0.19 116.42 123.24 3f06 h ASP 73 Ca -0.47 -0.20 0.08 0.00 0.02 0.00 0.00 57.03 56.47 3f06 h ASP 73 Cb 1.18 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.40 3f06 h ASP 73 CO 0.62 0.96 0.35 0.00 -1.72 0.00 0.00 179.24 179.44 3f06 h ALA 74 N 1.12 0.94 0.20 3.45 0.00 -1.98 0.95 119.26 123.94 3f06 h ALA 74 Ca 0.23 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3f06 h ALA 74 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3f06 h ALA 74 CO -0.01 -0.04 -0.10 -0.92 0.00 0.00 0.00 179.25 178.19 3f06 h TYR 75 N 0.60 -0.25 -0.86 0.00 3.20 -1.75 -1.96 116.97 115.96 3f06 h TYR 75 Ca 0.33 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.27 3f06 h TYR 75 Cb 0.33 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 3f06 h TYR 75 CO -0.10 0.12 0.56 -0.07 -1.64 0.00 0.00 178.16 177.02 3f06 h LEU 76 N -0.68 0.82 -0.49 2.82 3.38 -0.17 0.22 115.31 121.22 3f06 h LEU 76 Ca -0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3f06 h LEU 76 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3f06 h LEU 76 CO 0.05 0.52 0.15 1.56 0.09 0.00 0.00 178.44 180.80 3f06 h GLN 77 N 0.92 0.75 -0.37 1.13 1.08 0.96 -1.99 115.11 117.59 3f06 h GLN 77 Ca 0.38 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.33 3f06 h GLN 77 Cb 0.27 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 3f06 h GLN 77 CO -0.14 0.71 -0.11 1.25 -0.95 0.00 0.00 178.83 179.58 3f06 h HIS 78 N 0.65 0.82 -0.91 2.96 2.76 -0.44 0.17 115.15 121.17 3f06 h HIS 78 Ca 0.16 -0.18 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 3f06 h HIS 78 Cb 0.27 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.98 3f06 h HIS 78 CO 0.01 0.88 0.59 1.25 -1.30 0.00 0.00 177.93 179.37 3f06 h LEU 79 N 0.52 0.97 0.32 0.26 6.46 -0.50 0.08 115.31 123.43 3f06 h LEU 79 Ca 0.09 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 3f06 h LEU 79 Cb 0.63 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 3f06 h LEU 79 CO 0.04 0.66 -0.15 -0.61 -0.62 0.00 0.00 178.44 177.76 3f06 h GLN 80 N 1.12 -0.42 -0.49 1.25 4.15 -1.09 -1.87 115.11 117.77 3f06 h GLN 80 Ca 0.36 0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.90 3f06 h GLN 80 Cb 0.04 0.09 -0.10 0.00 0.21 0.00 0.00 27.48 27.72 3f06 h GLN 80 CO -0.11 -0.09 -0.37 -0.22 -1.93 0.00 0.00 178.83 176.11 3f06 h LYS 81 N -0.83 -0.23 -0.06 1.69 1.63 -0.32 0.14 116.57 118.59 3f06 h LYS 81 Ca -0.04 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.79 3f06 h LYS 81 Cb 0.52 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 3f06 h LYS 81 CO 0.07 -0.15 0.06 0.28 -3.45 0.00 0.00 179.45 176.26 3f06 h VAL 82 N -0.24 0.57 -0.62 2.00 2.07 -0.99 -3.51 116.25 115.53 3f06 h VAL 82 Ca 0.19 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.58 3f06 h VAL 82 Cb 0.56 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 3f06 h VAL 82 CO -0.62 0.00 0.14 -0.24 0.02 0.00 0.00 177.57 176.88 3f06 n SER 83 N -3.93 4.93 -0.51 0.57 2.88 0.48 -4.61 113.62 113.44 3f06 n SER 83 Ca -0.02 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 3f06 n SER 83 Cb 0.16 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 3f06 n SER 83 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3f06 n ASP 92 N 0.00 0.00 0.16 -3.46 5.68 -1.26 -4.23 116.55 113.44 3f06 n ASP 92 Ca 0.35 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.66 3f06 n ASP 92 Cb 1.27 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 41.63 3f06 n ASP 92 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3f06 h SER 93 N 0.16 0.11 0.00 -1.12 0.02 -2.01 -2.55 113.55 108.15 3f06 h SER 93 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3f06 h SER 93 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3f06 h SER 93 CO 0.00 0.36 0.00 -0.38 -1.14 0.00 0.00 176.83 175.67 3f06 n ILE 94 N -4.20 0.05 0.00 3.27 2.08 -1.26 -0.33 119.36 118.96 3f06 n ILE 94 Ca -0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.29 3f06 n ILE 94 Cb 0.33 -0.21 0.00 0.00 -0.75 0.00 0.00 39.64 39.01 3f06 n ILE 94 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 3f06 n GLU 95 N 0.52 3.90 -0.07 0.38 2.13 -0.96 -4.63 120.64 121.91 3f06 n GLU 95 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 3f06 n GLU 95 Cb 0.06 -0.71 0.06 0.00 0.27 0.00 0.00 31.44 31.12 3f06 n GLU 95 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 3f06 n TYR 96 N -1.20 0.18 -0.85 4.31 4.01 0.55 -4.96 117.16 119.20 3f06 n TYR 96 Ca 0.00 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 3f06 n TYR 96 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 3f06 n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f06 n GLY 97 N -0.02 0.48 3.42 2.72 0.00 -1.20 -0.20 105.19 110.39 3f06 n GLY 97 Ca 0.05 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 3f06 n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f06 s LEU 98 N 0.00 5.56 0.00 0.99 1.43 -1.10 -4.19 118.68 121.37 3f06 s LEU 98 Ca 0.00 -3.19 0.00 0.00 -1.03 0.00 0.00 54.13 49.91 3f06 s LEU 98 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.89 3f06 s LEU 98 CO 0.00 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.61 3f06 n GLY 99 N 3.62 3.69 0.36 -3.19 0.00 -0.64 -4.20 105.19 104.84 3f06 n GLY 99 Ca 0.31 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 3f06 n GLY 99 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3f06 h TYR 100 N 0.00 -0.86 -0.13 1.61 3.20 -1.98 -2.18 116.97 116.64 3f06 h TYR 100 Ca 0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 3f06 h TYR 100 Cb 0.00 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 3f06 h TYR 100 CO 0.00 -0.53 -0.01 0.00 -1.64 0.00 0.00 178.16 175.99 3f06 h ALA 101 N -1.55 0.17 -2.84 1.82 0.00 -1.97 -3.36 119.26 111.52 3f06 h ALA 101 Ca -0.09 -0.20 -0.67 0.00 0.00 0.00 0.00 54.91 53.95 3f06 h ALA 101 Cb 0.70 -0.05 -0.38 0.00 0.00 0.00 0.00 17.79 18.06 3f06 h ALA 101 CO 0.14 -0.13 -0.27 0.00 0.00 0.00 0.00 179.25 178.99 3f06 n PRO 103 N 2.02 0.03 -1.03 0.00 -0.02 -0.82 -1.63 135.00 133.55 3f06 n PRO 103 Ca 0.22 0.07 -0.18 0.00 -2.02 0.00 0.00 63.50 61.59 3f06 n PRO 103 Cb 0.36 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 3f06 n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f06 n ALA 104 N -3.13 5.46 -1.65 3.55 0.00 -1.26 -4.80 120.51 118.68 3f06 n ALA 104 Ca 0.10 -1.92 -0.38 0.00 0.00 0.00 0.00 53.44 51.24 3f06 n ALA 104 Cb 0.51 -1.60 0.05 0.00 0.00 0.00 0.00 19.45 18.42 3f06 n ALA 104 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3f06 n THR 105 N 0.67 3.79 -2.39 0.00 -1.04 -1.26 -4.82 114.28 109.21 3f06 n THR 105 Ca 0.34 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.42 3f06 n THR 105 Cb 0.58 -1.28 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 3f06 n THR 105 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3f06 s GLU 106 N -2.80 4.30 0.00 -2.82 -1.05 -1.26 -3.21 118.70 111.86 3f06 s GLU 106 Ca 0.75 1.74 0.00 0.00 -0.15 0.00 0.00 54.97 57.31 3f06 s GLU 106 Cb -0.42 -3.64 0.00 0.00 -0.44 0.00 0.00 34.13 29.63 3f06 s GLU 106 CO 0.47 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.53 3f06 n GLY 107 N 3.51 0.12 0.37 -3.83 0.00 -1.26 -4.95 105.19 99.15 3f06 n GLY 107 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 3f06 n GLY 107 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3f06 h ILE 108 N 0.00 0.92 -0.09 -0.61 3.07 -1.91 -0.52 117.51 118.37 3f06 h ILE 108 Ca 0.00 -0.26 0.03 0.00 1.55 0.00 0.00 64.86 66.18 3f06 h ILE 108 Cb 0.00 0.10 -0.03 0.00 -0.27 0.00 0.00 36.82 36.62 3f06 h ILE 108 CO 0.00 0.14 -0.09 0.15 -1.05 0.00 0.00 178.15 177.29 3f06 h PHE 109 N 0.75 -0.23 -0.67 0.16 3.57 -1.86 0.72 116.94 119.38 3f06 h PHE 109 Ca 0.40 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 3f06 h PHE 109 Cb 0.51 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 3f06 h PHE 109 CO -0.00 -0.14 0.30 -0.44 -2.23 0.00 0.00 178.31 175.79 3f06 h ASP 110 N -0.12 0.88 0.07 0.41 3.45 -1.73 -0.82 116.42 118.56 3f06 h ASP 110 Ca 0.07 -0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 3f06 h ASP 110 Cb 0.22 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 3f06 h ASP 110 CO -0.16 0.77 -0.03 0.22 -1.57 0.00 0.00 179.24 178.46 3f06 h TYR 111 N 0.96 -0.08 -0.52 4.55 -0.00 -0.15 -2.25 116.97 119.48 3f06 h TYR 111 Ca 0.23 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.94 3f06 h TYR 111 Cb 0.14 0.03 -0.02 0.00 -0.00 0.00 0.00 36.73 36.88 3f06 h TYR 111 CO 0.01 0.07 0.25 0.00 -0.00 0.00 0.00 178.16 178.49 3f06 h ALA 112 N 0.70 0.67 -0.95 1.82 0.00 0.65 -2.56 119.26 119.59 3f06 h ALA 112 Ca -0.01 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.85 3f06 h ALA 112 Cb 0.19 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 3f06 h ALA 112 CO 0.02 0.23 0.60 0.00 0.00 0.00 0.00 179.25 180.10 3f06 h ALA 113 N 1.09 1.35 -0.61 0.00 0.00 -1.07 0.21 119.26 120.23 3f06 h ALA 113 Ca 0.18 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3f06 h ALA 113 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3f06 h ALA 113 CO -0.02 0.33 0.10 0.00 0.00 0.00 0.00 179.25 179.66 3f06 h ALA 114 N 1.46 0.81 -0.04 0.00 0.00 -1.15 -0.54 119.26 119.80 3f06 h ALA 114 Ca 0.43 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 3f06 h ALA 114 Cb 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3f06 h ALA 114 CO -0.20 0.56 -0.87 0.82 0.00 0.00 0.00 179.25 179.57 3f06 h ILE 115 N 0.91 1.38 0.10 0.00 2.04 -0.92 -1.52 117.51 119.51 3f06 h ILE 115 Ca 0.19 -2.31 -0.01 0.00 1.00 0.00 0.00 64.86 63.73 3f06 h ILE 115 Cb 0.42 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 3f06 h ILE 115 CO 0.01 0.69 -0.05 1.23 0.00 0.00 0.00 178.15 180.04 3f06 h GLY 116 N 1.16 -0.15 1.50 5.37 0.00 -0.54 -2.51 103.07 107.91 3f06 h GLY 116 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3f06 h GLY 116 CO 0.15 -0.05 0.34 -1.33 0.00 0.00 0.00 176.54 175.65 3f06 h GLY 117 N -0.36 0.72 1.55 4.60 0.00 -1.16 -0.63 103.07 107.80 3f06 h GLY 117 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3f06 h GLY 117 CO 0.02 0.26 0.07 0.00 0.00 0.00 0.00 176.54 176.90 3f06 h ALA 118 N 1.68 1.41 0.11 3.60 0.00 -1.09 0.44 119.26 125.41 3f06 h ALA 118 Ca 0.19 -0.17 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 3f06 h ALA 118 Cb -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3f06 h ALA 118 CO -0.04 0.42 -1.29 1.15 0.00 0.00 0.00 179.25 179.49 3f06 h THR 119 N 0.55 1.43 -0.40 0.00 2.02 -0.84 -2.69 112.91 112.99 3f06 h THR 119 Ca 0.13 -3.03 -0.07 0.00 0.77 0.00 0.00 66.41 64.21 3f06 h THR 119 Cb 0.25 2.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 3f06 h THR 119 CO 0.00 0.88 -0.01 0.40 0.37 0.00 0.00 175.52 177.15 3f06 h ILE 120 N 0.06 1.26 -0.63 3.11 2.04 -0.81 -1.38 117.51 121.17 3f06 h ILE 120 Ca -0.15 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.72 3f06 h ILE 120 Cb 1.96 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 3f06 h ILE 120 CO 0.19 0.35 0.41 0.74 0.00 0.00 0.00 178.15 179.84 3f06 h THR 121 N 0.53 1.06 -0.10 -0.27 2.02 -0.18 -1.48 112.91 114.49 3f06 h THR 121 Ca 0.11 -0.24 -0.19 0.00 0.77 0.00 0.00 66.41 66.85 3f06 h THR 121 Cb 0.50 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3f06 h THR 121 CO 0.02 0.13 -0.74 0.00 0.37 0.00 0.00 175.52 175.30 3f06 h ALA 122 N 1.64 0.52 -0.44 6.16 0.00 -1.12 -3.23 119.26 122.80 3f06 h ALA 122 Ca 0.26 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 3f06 h ALA 122 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3f06 h ALA 122 CO -0.07 0.74 0.03 0.00 0.00 0.00 0.00 179.25 179.94 3f06 h ALA 123 N 0.83 0.59 -0.96 0.00 0.00 -0.44 -2.99 119.26 116.29 3f06 h ALA 123 Ca -0.04 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.74 3f06 h ALA 123 Cb 1.33 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 3f06 h ALA 123 CO 0.13 0.36 0.61 0.37 0.00 0.00 0.00 179.25 180.72 3f06 h GLN 124 N 0.61 0.90 -0.61 0.00 5.75 -1.33 -0.86 115.11 119.56 3f06 h GLN 124 Ca 0.13 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 3f06 h GLN 124 Cb 0.45 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 3f06 h GLN 124 CO 0.02 0.60 0.32 0.00 -2.65 0.00 0.00 178.83 177.11 3f06 h LEU 126 N 0.85 0.64 -2.58 0.00 -0.00 -1.17 -2.74 115.31 110.30 3f06 h LEU 126 Ca 0.21 -0.24 -0.13 0.00 -0.00 0.00 0.00 57.88 57.72 3f06 h LEU 126 Cb 0.05 -0.18 -0.08 0.00 -0.00 0.00 0.00 40.66 40.45 3f06 h LEU 126 CO -0.03 0.88 0.17 2.30 -0.00 0.00 0.00 178.44 181.76 3f06 n ILE 127 N -4.10 1.67 -1.88 1.22 -5.35 -0.81 -3.25 119.36 106.87 3f06 n ILE 127 Ca -0.00 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 3f06 n ILE 127 Cb 0.44 -0.61 0.01 0.00 -1.74 0.00 0.00 39.64 37.73 3f06 n ILE 127 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3f06 n ASP 128 N -0.02 0.11 0.00 7.28 8.00 -1.05 -4.99 116.55 125.89 3f06 n ASP 128 Ca 0.21 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.73 3f06 n ASP 128 Cb 0.88 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 3f06 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f06 n GLY 129 N -0.07 0.00 0.02 0.44 0.00 -1.20 -4.69 105.19 99.69 3f06 n GLY 129 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 3f06 n GLY 129 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3f06 n MET 130 N -0.61 0.01 0.00 1.61 0.00 -1.14 -4.72 117.12 112.27 3f06 n MET 130 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 57.70 58.12 3f06 n MET 130 Cb 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 31.57 3f06 n MET 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3f06 n LYS 132 N -0.08 1.32 -3.66 0.00 3.00 -1.26 -4.62 118.16 112.86 3f06 n LYS 132 Ca 0.00 -1.44 -0.08 0.00 -0.00 0.00 0.00 58.31 56.79 3f06 n LYS 132 Cb 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 35.03 33.73 3f06 n LYS 132 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3f06 s VAL 133 N -0.92 -0.06 0.05 3.15 1.01 -1.26 -1.97 120.40 120.41 3f06 s VAL 133 Ca 0.16 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.25 3f06 s VAL 133 Cb 0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 3f06 s VAL 133 CO 0.14 0.01 -0.21 0.00 0.00 0.00 0.00 175.10 175.04 3f06 s ALA 134 N 1.63 1.82 -0.04 5.51 0.00 -0.35 -0.99 121.76 129.35 3f06 s ALA 134 Ca -0.10 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.80 3f06 s ALA 134 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.71 3f06 s ALA 134 CO -0.17 0.41 -0.14 0.42 0.00 0.00 0.00 175.76 176.27 3f06 s ILE 135 N -0.83 1.18 -0.41 0.00 1.01 -0.20 -0.46 121.20 121.49 3f06 s ILE 135 Ca 0.08 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.19 3f06 s ILE 135 Cb -0.09 -1.03 0.16 0.00 0.01 0.00 0.00 42.46 41.51 3f06 s ILE 135 CO 0.02 0.35 0.42 0.21 0.00 0.00 0.00 174.94 175.94 3f06 s ASN 136 N 0.14 0.88 0.51 3.58 2.47 -0.58 -1.37 114.94 120.57 3f06 s ASN 136 Ca -0.04 -2.08 0.16 0.00 0.42 0.00 0.00 52.86 51.32 3f06 s ASN 136 Cb -0.11 0.45 1.23 0.00 -1.45 0.00 0.00 41.25 41.38 3f06 s ASN 136 CO 0.02 -0.20 2.13 -0.50 -3.72 0.00 0.00 177.10 174.83 3f06 h TRP 137 N 6.29 0.00 0.00 0.43 -0.00 -1.91 -2.23 115.95 118.53 3f06 h TRP 137 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.01 3f06 h TRP 137 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.18 3f06 h TRP 137 CO 0.27 0.03 0.00 0.43 -0.00 0.00 0.00 178.44 179.17 3f06 n SER 138 N -4.50 0.00 -1.92 -3.49 7.64 -1.26 -3.09 113.62 106.99 3f06 n SER 138 Ca -0.03 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.86 3f06 n SER 138 Cb 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3f06 n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f06 n GLY 139 N 0.77 2.14 0.00 0.23 0.00 -0.84 -4.88 105.19 102.61 3f06 n GLY 139 Ca 0.20 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3f06 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f06 n GLY 140 N 5.00 1.45 3.57 -0.02 0.00 -1.26 -2.11 105.19 111.82 3f06 n GLY 140 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3f06 n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3f06 s TRP 141 N -2.00 2.64 -1.62 1.61 0.52 -1.26 -4.49 118.94 114.34 3f06 s TRP 141 Ca 0.00 -1.24 0.31 0.00 0.02 0.00 0.00 56.10 55.18 3f06 s TRP 141 Cb 0.00 -4.68 1.64 0.00 -1.15 0.00 0.00 33.47 29.28 3f06 s TRP 141 CO 0.00 -1.80 2.11 -2.39 0.02 0.00 0.00 176.95 174.89 3f06 n HIS 142 N 9.05 0.00 0.34 -1.98 1.44 -1.26 -4.13 115.22 118.68 3f06 n HIS 142 Ca 0.45 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.27 3f06 n HIS 142 Cb 0.47 -0.19 0.08 0.00 0.12 0.00 0.00 29.99 30.47 3f06 n HIS 142 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 3f06 h HIS 143 N 0.03 0.00 -3.16 -1.40 3.86 -1.88 -1.56 115.15 111.04 3f06 h HIS 143 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 3f06 h HIS 143 Cb 0.20 0.00 0.06 0.00 1.06 0.00 0.00 27.41 28.73 3f06 h HIS 143 CO 0.00 0.00 0.86 0.00 0.86 0.00 0.00 177.93 179.65 3f06 s ALA 144 N -3.26 3.73 0.57 2.45 0.00 -1.26 -4.11 121.76 119.88 3f06 s ALA 144 Ca 0.03 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.44 3f06 s ALA 144 Cb 0.11 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.66 3f06 s ALA 144 CO 0.76 -0.85 0.80 0.15 0.00 0.00 0.00 175.76 176.62 3f06 s LYS 145 N 0.08 2.46 0.54 0.00 -0.14 -0.20 -4.65 119.74 117.83 3f06 s LYS 145 Ca 0.65 -0.79 0.19 0.00 -1.36 0.00 0.00 55.97 54.66 3f06 s LYS 145 Cb -0.45 -2.46 1.40 0.00 -1.68 0.00 0.00 37.83 34.64 3f06 s LYS 145 CO 0.41 -0.79 2.17 1.57 -0.76 0.00 0.00 175.35 177.95 3f06 h LYS 146 N -0.00 0.00 -0.05 1.68 2.10 -1.93 -3.16 116.57 115.21 3f06 h LYS 146 Ca -0.42 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.06 3f06 h LYS 146 Cb 1.30 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 32.27 3f06 h LYS 146 CO 0.51 0.00 -1.00 -0.40 -2.00 0.00 0.00 179.45 176.57 3f06 n ASP 147 N -4.36 1.15 -3.64 7.07 3.85 -1.26 -1.56 116.55 117.80 3f06 n ASP 147 Ca -0.03 -2.19 -0.11 0.00 -0.71 0.00 0.00 54.79 51.75 3f06 n ASP 147 Cb 0.09 -0.34 -0.07 0.00 -1.35 0.00 0.00 41.12 39.45 3f06 n ASP 147 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 3f06 s GLU 148 N -0.67 0.78 0.31 0.11 2.12 -1.19 -4.81 118.70 115.35 3f06 s GLU 148 Ca 0.34 1.09 -0.17 0.00 0.36 0.00 0.00 54.97 56.58 3f06 s GLU 148 Cb 0.38 0.30 -0.09 0.00 0.26 0.00 0.00 34.13 34.98 3f06 s GLU 148 CO -0.15 -0.12 0.77 0.00 -0.54 0.00 0.00 175.26 175.22 3f06 s ALA 149 N 0.89 3.31 -0.11 6.30 0.00 0.72 -1.03 121.76 131.84 3f06 s ALA 149 Ca -0.04 0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.84 3f06 s ALA 149 Cb -0.05 -2.84 0.05 0.00 0.00 0.00 0.00 23.12 20.28 3f06 s ALA 149 CO -0.08 0.30 0.51 0.45 0.00 0.00 0.00 175.76 176.95 3f06 s SER 150 N -2.09 -0.49 -1.46 0.00 0.15 -0.84 -4.47 113.70 104.51 3f06 s SER 150 Ca 0.52 0.72 -0.07 0.00 0.70 0.00 0.00 55.95 57.82 3f06 s SER 150 Cb -0.12 0.74 0.01 0.00 -1.71 0.00 0.00 66.02 64.94 3f06 s SER 150 CO 0.18 -0.36 0.20 0.61 1.20 0.00 0.00 173.24 175.07 3f06 n GLY 151 N 1.91 -0.29 2.26 9.45 0.00 -1.26 -0.85 105.19 116.41 3f06 n GLY 151 Ca -0.17 0.21 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 3f06 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f06 n PHE 152 N -4.65 0.00 -4.22 1.61 3.72 -1.26 -4.87 117.46 107.79 3f06 n PHE 152 Ca -0.28 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.78 3f06 n PHE 152 Cb 0.67 -0.90 -0.15 0.00 -0.94 0.00 0.00 39.48 38.16 3f06 n PHE 152 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3f06 n TYR 154 N 4.40 0.00 -3.72 0.00 4.02 -1.26 -1.98 117.16 118.61 3f06 n TYR 154 Ca -0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.57 3f06 n TYR 154 Cb 0.51 -0.14 -0.09 0.00 -0.02 0.00 0.00 39.34 39.60 3f06 n TYR 154 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3f06 s LEU 155 N -3.41 0.42 -0.81 7.72 0.20 -1.26 -4.80 118.68 116.74 3f06 s LEU 155 Ca 0.03 0.68 -0.15 0.00 0.69 0.00 0.00 54.13 55.38 3f06 s LEU 155 Cb 0.15 1.48 0.19 0.00 -0.43 0.00 0.00 46.19 47.58 3f06 s LEU 155 CO 0.86 -0.24 0.81 0.21 -0.29 0.00 0.00 176.35 177.70 3f06 s ASN 156 N -0.19 6.66 0.37 3.68 3.84 -1.26 -4.78 114.94 123.25 3f06 s ASN 156 Ca -0.04 -2.42 0.15 0.00 0.21 0.00 0.00 52.86 50.76 3f06 s ASN 156 Cb -0.03 -2.25 0.73 0.00 -0.55 0.00 0.00 41.25 39.15 3f06 s ASN 156 CO 0.02 -0.72 1.80 -2.24 -2.79 0.00 0.00 177.10 173.17 3f06 h ASP 157 N 8.15 0.00 -0.69 -4.21 2.03 -1.91 -2.65 116.42 117.14 3f06 h ASP 157 Ca 0.06 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.31 3f06 h ASP 157 Cb 1.05 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.51 3f06 h ASP 157 CO 0.86 0.39 0.23 0.00 -1.03 0.00 0.00 179.24 179.69 3f06 h ALA 158 N 1.61 1.08 -0.08 4.15 0.00 -1.90 0.15 119.26 124.27 3f06 h ALA 158 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3f06 h ALA 158 Cb 0.73 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3f06 h ALA 158 CO 0.05 0.63 -0.09 0.28 0.00 0.00 0.00 179.25 180.12 3f06 h VAL 159 N 1.04 1.38 -0.97 0.00 2.07 -1.88 -1.75 116.25 116.14 3f06 h VAL 159 Ca 0.23 -1.29 0.13 0.00 0.82 0.00 0.00 66.70 66.59 3f06 h VAL 159 Cb 0.27 2.06 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 3f06 h VAL 159 CO -0.01 0.36 0.62 -0.07 0.02 0.00 0.00 177.57 178.49 3f06 h LEU 160 N -0.24 0.84 -0.61 2.57 3.38 -1.29 0.37 115.31 120.32 3f06 h LEU 160 Ca 0.01 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3f06 h LEU 160 Cb 0.62 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3f06 h LEU 160 CO 0.02 0.42 -0.09 1.23 0.09 0.00 0.00 178.44 180.12 3f06 h GLY 161 N 0.89 1.09 0.96 0.83 0.00 -0.84 -1.90 103.07 104.10 3f06 h GLY 161 Ca 0.49 -0.85 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 3f06 h GLY 161 CO -0.26 0.78 -0.45 -2.22 0.00 0.00 0.00 176.54 174.39 3f06 h ILE 162 N 0.90 1.32 0.00 2.60 2.04 -0.09 -2.10 117.51 122.18 3f06 h ILE 162 Ca 0.15 -1.68 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 3f06 h ILE 162 Cb 0.64 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 3f06 h ILE 162 CO 0.04 0.52 -0.04 -0.07 0.00 0.00 0.00 178.15 178.60 3f06 h LEU 163 N 0.33 0.00 0.11 1.44 3.38 -0.30 -1.53 115.31 118.73 3f06 h LEU 163 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 3f06 h LEU 163 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3f06 h LEU 163 CO 0.10 0.04 -1.36 -0.09 0.09 0.00 0.00 178.44 177.22 3f06 h ARG 164 N 0.00 0.23 0.00 1.13 9.65 -1.12 -3.26 114.38 121.02 3f06 h ARG 164 Ca -0.00 -0.39 -0.00 0.00 -1.10 0.00 0.00 59.98 58.49 3f06 h ARG 164 Cb 0.17 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 3f06 h ARG 164 CO 0.01 1.13 -0.02 -0.07 2.80 0.00 0.00 179.97 183.81 3f06 h LEU 165 N 0.06 0.00 -1.90 3.80 3.38 -0.62 -2.93 115.31 117.10 3f06 h LEU 165 Ca -0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3f06 h LEU 165 Cb 1.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 3f06 h LEU 165 CO 0.17 0.02 -0.08 0.03 0.09 0.00 0.00 178.44 178.68 3f06 h ARG 166 N 0.00 0.00 -1.00 1.13 2.47 -1.37 0.12 114.38 115.74 3f06 h ARG 166 Ca -0.00 0.00 0.23 0.00 -1.26 0.00 0.00 59.98 58.95 3f06 h ARG 166 Cb 0.61 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.84 3f06 h ARG 166 CO 0.00 0.08 0.63 0.00 0.56 0.00 0.00 179.97 181.24 3f06 h ARG 167 N 0.00 0.50 0.00 0.04 3.08 -1.68 -3.30 114.38 113.03 3f06 h ARG 167 Ca -0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 3f06 h ARG 167 Cb 0.14 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3f06 h ARG 167 CO 0.01 0.33 -1.40 1.17 -1.07 0.00 0.00 179.97 179.01 3f06 n LYS 168 N -4.66 0.17 -3.18 0.04 4.81 -0.99 -5.04 118.16 109.31 3f06 n LYS 168 Ca 0.24 0.05 -0.38 0.00 -0.87 0.00 0.00 58.31 57.34 3f06 n LYS 168 Cb 0.74 -1.04 -0.06 0.00 0.02 0.00 0.00 35.03 34.69 3f06 n LYS 168 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 3f06 s PHE 169 N -2.14 3.80 -0.13 5.64 0.40 -0.01 -5.00 117.98 120.55 3f06 s PHE 169 Ca -0.10 1.37 0.20 0.00 -0.60 0.00 0.00 56.93 57.80 3f06 s PHE 169 Cb 0.03 -2.58 -0.18 0.00 0.51 0.00 0.00 43.02 40.80 3f06 s PHE 169 CO 0.15 0.52 0.65 0.39 0.70 0.00 0.00 175.22 177.64 3f06 n GLU 170 N 1.48 0.64 -3.67 0.44 -0.58 -1.26 -4.32 120.64 113.36 3f06 n GLU 170 Ca -0.08 0.04 -0.28 0.00 -0.42 0.00 0.00 57.16 56.43 3f06 n GLU 170 Cb 0.50 -1.68 -0.16 0.00 -0.57 0.00 0.00 31.44 29.53 3f06 n GLU 170 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3f06 s ARG 171 N -3.12 0.48 -0.13 3.49 0.52 -1.26 -4.78 118.95 114.15 3f06 s ARG 171 Ca -0.05 -0.53 -0.07 0.00 -0.52 0.00 0.00 55.73 54.56 3f06 s ARG 171 Cb 0.10 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.68 3f06 s ARG 171 CO 0.84 -0.80 0.12 0.42 0.02 0.00 0.00 175.30 175.90 3f06 s ILE 172 N 1.90 5.31 -0.16 1.52 -1.09 -0.93 0.13 121.20 127.87 3f06 s ILE 172 Ca 0.04 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.59 3f06 s ILE 172 Cb -0.17 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 3f06 s ILE 172 CO -0.18 0.59 -0.12 -0.22 -1.23 0.00 0.00 174.94 173.78 3f06 s LEU 173 N -0.78 2.64 -0.27 2.97 2.96 -0.44 -1.46 118.68 124.30 3f06 s LEU 173 Ca 0.13 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 3f06 s LEU 173 Cb -0.12 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.95 3f06 s LEU 173 CO 0.03 0.08 0.05 -0.47 -1.32 0.00 0.00 176.35 174.72 3f06 s TYR 174 N 0.86 3.10 -0.19 5.38 5.04 0.61 -0.61 117.35 131.53 3f06 s TYR 174 Ca -0.04 -0.90 -0.04 0.00 -2.44 0.00 0.00 57.07 53.66 3f06 s TYR 174 Cb -0.15 -2.21 -0.02 0.00 0.35 0.00 0.00 41.96 39.93 3f06 s TYR 174 CO -0.00 -0.54 -0.04 0.08 -1.34 0.00 0.00 175.55 173.71 3f06 s VAL 175 N 1.51 3.57 -0.39 3.14 1.01 0.00 -0.05 120.40 129.18 3f06 s VAL 175 Ca 0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 3f06 s VAL 175 Cb -0.16 -2.59 0.10 0.00 0.00 0.00 0.00 36.38 33.73 3f06 s VAL 175 CO 0.01 0.45 0.17 -0.62 0.00 0.00 0.00 175.10 175.11 3f06 s ASP 176 N 1.03 5.17 -0.08 3.32 -1.08 0.49 -1.01 116.67 124.50 3f06 s ASP 176 Ca 0.01 -1.96 0.14 0.00 -0.52 0.00 0.00 52.55 50.22 3f06 s ASP 176 Cb -0.15 -1.80 0.56 0.00 -1.46 0.00 0.00 42.92 40.08 3f06 s ASP 176 CO 0.00 -0.50 1.43 0.18 0.52 0.00 0.00 175.17 176.81 3f06 n LEU 177 N 4.56 3.74 -4.76 -1.34 4.77 -0.27 -2.35 117.00 121.36 3f06 n LEU 177 Ca -0.03 -1.89 -0.31 0.00 -0.03 0.00 0.00 56.01 53.76 3f06 n LEU 177 Cb 0.42 -0.50 0.10 0.00 -2.33 0.00 0.00 43.42 41.11 3f06 n LEU 177 CO 0.31 0.66 0.69 -0.62 -1.33 0.00 0.00 177.39 177.10 3f06 s ASP 178 N -0.82 4.27 0.51 -1.43 2.15 -1.26 -4.55 116.67 115.55 3f06 s ASP 178 Ca 0.40 1.75 0.24 0.00 0.43 0.00 0.00 52.55 55.37 3f06 s ASP 178 Cb 0.25 -2.44 1.37 0.00 -0.30 0.00 0.00 42.92 41.80 3f06 s ASP 178 CO 0.20 -2.17 2.07 0.25 -0.17 0.00 0.00 175.17 175.35 3f06 h LEU 179 N -1.22 0.00 -9.72 -1.34 5.85 -1.84 -3.40 115.31 103.63 3f06 h LEU 179 Ca -0.45 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.65 3f06 h LEU 179 Cb 1.24 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 3f06 h LEU 179 CO 0.52 0.12 -0.57 -1.00 -0.34 0.00 0.00 178.44 177.17 3f06 s HIS 180 N -4.38 3.24 0.25 1.25 3.76 -1.26 -2.02 115.29 116.14 3f06 s HIS 180 Ca -0.03 0.09 -0.31 0.00 -0.15 0.00 0.00 55.06 54.65 3f06 s HIS 180 Cb 0.14 -1.62 -0.11 0.00 1.11 0.00 0.00 32.58 32.10 3f06 s HIS 180 CO 0.61 0.53 1.63 -1.58 -0.85 0.00 0.00 174.74 175.08 3f06 s HIS 181 N -1.49 2.86 -0.94 1.40 2.46 -1.26 -4.85 115.29 113.47 3f06 s HIS 181 Ca 0.31 0.62 -0.08 0.00 0.47 0.00 0.00 55.06 56.37 3f06 s HIS 181 Cb -0.12 -4.07 -0.15 0.00 -0.13 0.00 0.00 32.58 28.11 3f06 s HIS 181 CO 0.23 -3.79 3.11 0.41 -2.47 0.00 0.00 174.74 172.23 3f06 n GLY 182 N 3.00 3.64 0.30 1.59 0.00 -1.26 -4.71 105.19 107.74 3f06 n GLY 182 Ca 0.12 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.91 3f06 n GLY 182 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3f06 h ASP 183 N 4.36 0.26 -0.28 1.61 -0.00 -1.89 -2.47 116.42 118.02 3f06 h ASP 183 Ca 0.58 0.14 0.05 0.00 -0.00 0.00 0.00 57.03 57.79 3f06 h ASP 183 Cb 0.73 0.13 -0.04 0.00 -0.00 0.00 0.00 39.33 40.14 3f06 h ASP 183 CO 1.16 0.03 0.00 1.23 -0.00 0.00 0.00 179.24 181.66 3f06 h GLY 184 N 0.40 0.27 1.24 7.15 0.00 -1.44 -1.10 103.07 109.60 3f06 h GLY 184 Ca 0.49 0.03 -0.14 0.00 0.00 0.00 0.00 47.33 47.71 3f06 h GLY 184 CO -0.49 -0.06 -0.30 -2.08 0.00 0.00 0.00 176.54 173.62 3f06 h VAL 185 N 0.09 1.28 0.10 4.60 2.07 -1.28 -2.71 116.25 120.39 3f06 h VAL 185 Ca 0.13 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 3f06 h VAL 185 Cb 0.18 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 3f06 h VAL 185 CO -0.23 0.48 -0.05 -0.08 0.02 0.00 0.00 177.57 177.72 3f06 h GLU 186 N 0.72 -0.13 -0.84 1.57 4.81 -1.16 -2.89 114.58 116.65 3f06 h GLU 186 Ca 0.08 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3f06 h GLU 186 Cb 0.85 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.19 3f06 h GLU 186 CO 0.07 -0.01 0.51 -0.44 -0.73 0.00 0.00 179.01 178.42 3f06 h ASP 187 N -0.22 0.77 -0.87 1.04 3.45 -1.22 0.27 116.42 119.65 3f06 h ASP 187 Ca -0.01 0.03 0.12 0.00 0.43 0.00 0.00 57.03 57.60 3f06 h ASP 187 Cb 0.18 -0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 38.76 3f06 h ASP 187 CO 0.02 0.47 0.56 0.00 -1.57 0.00 0.00 179.24 178.73 3f06 h ALA 188 N 1.42 1.77 -0.08 3.45 0.00 -1.29 -2.95 119.26 121.58 3f06 h ALA 188 Ca 0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3f06 h ALA 188 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3f06 h ALA 188 CO -0.20 0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.26 3f06 n PHE 189 N -4.54 0.25 0.32 0.00 3.01 -0.51 -4.74 117.46 111.26 3f06 n PHE 189 Ca 0.16 -0.86 0.12 0.00 1.01 0.00 0.00 57.45 57.88 3f06 n PHE 189 Cb 0.40 -0.17 0.55 0.00 -0.01 0.00 0.00 39.48 40.25 3f06 n PHE 189 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3f06 h SER 190 N 0.56 0.00 -0.63 4.37 4.64 -0.33 -2.73 113.55 119.42 3f06 h SER 190 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f06 h SER 190 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3f06 h SER 190 CO 0.05 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.50 3f06 n PHE 191 N -2.32 1.06 -4.14 4.77 3.72 -1.26 -1.51 117.46 117.78 3f06 n PHE 191 Ca 0.01 -0.55 -0.13 0.00 -0.05 0.00 0.00 57.45 56.73 3f06 n PHE 191 Cb 0.18 -0.09 -0.11 0.00 -0.94 0.00 0.00 39.48 38.52 3f06 n PHE 191 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3f06 s THR 192 N -1.33 0.75 -1.34 4.37 -1.32 -1.03 -3.86 115.64 111.88 3f06 s THR 192 Ca 0.46 -1.51 0.13 0.00 -1.21 0.00 0.00 61.69 59.56 3f06 s THR 192 Cb 0.26 -1.17 0.23 0.00 -1.51 0.00 0.00 72.50 70.31 3f06 s THR 192 CO 0.27 -0.56 1.11 -1.54 -2.21 0.00 0.00 174.62 171.69 3f06 n SER 193 N 0.75 2.59 0.08 8.08 3.41 -1.26 -4.42 113.62 122.86 3f06 n SER 193 Ca -0.18 -1.77 -0.08 0.00 -0.26 0.00 0.00 58.87 56.58 3f06 n SER 193 Cb 0.57 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.42 3f06 n SER 193 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3f06 h LYS 194 N 2.45 0.23 -4.97 4.33 1.79 -1.94 -3.43 116.57 115.03 3f06 h LYS 194 Ca 0.00 -0.21 -0.63 0.00 -2.18 0.00 0.00 60.65 57.63 3f06 h LYS 194 Cb 0.66 0.05 -0.34 0.00 -1.58 0.00 0.00 32.23 31.01 3f06 h LYS 194 CO 0.00 0.90 -0.85 0.08 -1.08 0.00 0.00 179.45 178.49 3f06 s VAL 195 N -3.42 1.79 -0.13 0.50 1.01 -1.26 -2.20 120.40 116.70 3f06 s VAL 195 Ca -0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 3f06 s VAL 195 Cb 0.11 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 3f06 s VAL 195 CO 0.82 0.50 -0.06 -0.32 0.00 0.00 0.00 175.10 176.04 3f06 s MET 196 N 0.94 3.41 -0.07 2.72 1.75 -0.54 -4.90 119.30 122.62 3f06 s MET 196 Ca -0.06 -0.54 0.00 0.00 -1.25 0.00 0.00 55.69 53.84 3f06 s MET 196 Cb -0.15 -2.80 -0.03 0.00 2.84 0.00 0.00 34.83 34.69 3f06 s MET 196 CO -0.03 0.35 -0.05 0.95 -0.65 0.00 0.00 175.02 175.59 3f06 s THR 197 N 0.06 3.89 -0.09 10.11 -4.23 -1.22 -0.29 115.64 123.86 3f06 s THR 197 Ca -0.01 -0.42 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 3f06 s THR 197 Cb -0.14 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.12 3f06 s THR 197 CO 0.03 0.59 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.92 3f06 s VAL 198 N -0.84 1.06 -0.09 2.29 1.01 0.93 -0.31 120.40 124.45 3f06 s VAL 198 Ca 0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 3f06 s VAL 198 Cb -0.11 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.27 3f06 s VAL 198 CO 0.02 0.36 -0.04 -0.55 0.00 0.00 0.00 175.10 174.89 3f06 s SER 199 N 1.18 1.80 -0.34 3.32 0.15 -0.50 -0.38 113.70 118.94 3f06 s SER 199 Ca -0.05 -0.19 -0.11 0.00 0.70 0.00 0.00 55.95 56.30 3f06 s SER 199 Cb -0.14 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 3f06 s SER 199 CO -0.02 -0.14 0.19 -0.76 1.20 0.00 0.00 173.24 173.70 3f06 s LEU 200 N 1.72 4.38 0.15 3.45 1.02 -0.99 -1.05 118.68 127.37 3f06 s LEU 200 Ca 0.03 -0.66 -0.12 0.00 0.02 0.00 0.00 54.13 53.40 3f06 s LEU 200 Cb -0.13 -2.03 0.01 0.00 0.02 0.00 0.00 46.19 44.06 3f06 s LEU 200 CO -0.06 -0.27 0.33 -1.38 0.02 0.00 0.00 176.35 175.00 3f06 s HIS 201 N 1.61 0.15 0.19 0.29 -3.43 -1.17 -4.39 115.29 108.53 3f06 s HIS 201 Ca 0.04 -0.51 -0.30 0.00 -0.80 0.00 0.00 55.06 53.49 3f06 s HIS 201 Cb -0.18 0.08 -0.08 0.00 -1.43 0.00 0.00 32.58 30.98 3f06 s HIS 201 CO 0.07 -0.72 1.18 0.21 -2.00 0.00 0.00 174.74 173.48 3f06 s LYS 202 N -3.90 4.51 -0.09 -0.38 2.20 -0.85 -1.64 119.74 119.58 3f06 s LYS 202 Ca 0.11 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.57 3f06 s LYS 202 Cb 0.03 -3.24 0.02 0.00 -1.51 0.00 0.00 37.83 33.12 3f06 s LYS 202 CO -0.05 -0.05 -0.07 0.12 -0.36 0.00 0.00 175.35 174.94 3f06 s PHE 203 N -0.12 1.28 -0.29 4.03 2.19 -0.43 -4.70 117.98 119.94 3f06 s PHE 203 Ca 0.52 -0.55 -0.22 0.00 0.33 0.00 0.00 56.93 57.00 3f06 s PHE 203 Cb -0.32 -1.07 0.15 0.00 -1.31 0.00 0.00 43.02 40.47 3f06 s PHE 203 CO 0.37 -0.40 1.14 0.45 1.83 0.00 0.00 175.22 178.61 3f06 s SER 204 N 1.44 -0.33 -0.09 6.13 0.15 -1.26 -4.66 113.70 115.08 3f06 s SER 204 Ca -0.01 0.60 -0.36 0.00 0.70 0.00 0.00 55.95 56.88 3f06 s SER 204 Cb -0.13 0.76 -0.14 0.00 -1.71 0.00 0.00 66.02 64.80 3f06 s SER 204 CO -0.04 -0.10 1.74 -2.65 1.20 0.00 0.00 173.24 173.39 3f06 n PRO 205 N 2.43 1.78 -0.01 5.44 -0.02 -1.26 -1.38 135.00 141.99 3f06 n PRO 205 Ca -0.14 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3f06 n PRO 205 Cb 0.56 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3f06 n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f06 n GLY 206 N 4.01 0.21 3.63 -1.23 0.00 -1.26 -5.06 105.19 105.49 3f06 n GLY 206 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 3f06 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f06 s PHE 207 N -2.04 3.29 0.27 1.61 5.36 -0.48 -4.99 117.98 121.00 3f06 s PHE 207 Ca 0.00 0.37 -0.30 0.00 -0.96 0.00 0.00 56.93 56.04 3f06 s PHE 207 Cb 0.00 -2.46 -0.14 0.00 -0.34 0.00 0.00 43.02 40.08 3f06 s PHE 207 CO 0.00 -0.10 1.23 0.34 -1.46 0.00 0.00 175.22 175.22 3f06 n PHE 208 N 4.86 1.81 0.73 10.12 -0.00 -1.26 -0.98 117.46 132.74 3f06 n PHE 208 Ca -0.11 0.58 0.11 0.00 -0.00 0.00 0.00 57.45 58.03 3f06 n PHE 208 Cb 0.51 -2.36 0.28 0.00 -0.00 0.00 0.00 39.48 37.91 3f06 n PHE 208 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3f06 n PRO 209 N 1.22 2.16 -0.90 -7.13 -0.04 -1.26 -4.62 135.00 124.43 3f06 n PRO 209 Ca 0.10 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 3f06 n PRO 209 Cb 0.32 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 3f06 n PRO 209 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f06 n GLY 210 N 1.33 0.47 3.62 0.55 0.00 -0.15 -5.05 105.19 105.96 3f06 n GLY 210 Ca 0.18 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 3f06 n GLY 210 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f06 n THR 211 N -2.90 0.00 -1.81 2.61 -2.24 -1.26 -4.96 114.28 103.72 3f06 n THR 211 Ca 0.00 -2.46 0.00 0.00 -2.27 0.00 0.00 64.05 59.32 3f06 n THR 211 Cb 0.00 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3f06 n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f06 n GLY 212 N -1.09 0.59 3.90 3.38 0.00 -1.26 -4.84 105.19 105.88 3f06 n GLY 212 Ca -0.15 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 3f06 n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f06 s ASP 213 N -2.73 5.63 0.55 1.61 3.68 -1.26 -4.43 116.67 119.72 3f06 s ASP 213 Ca 0.00 0.90 0.25 0.00 2.13 0.00 0.00 52.55 55.84 3f06 s ASP 213 Cb 0.00 -1.86 1.48 0.00 -1.45 0.00 0.00 42.92 41.09 3f06 s ASP 213 CO 0.00 -1.11 2.05 1.62 0.13 0.00 0.00 175.17 177.86 3f06 h VAL 214 N -0.31 0.65 0.00 1.11 3.04 -1.96 -0.37 116.25 118.41 3f06 h VAL 214 Ca -0.45 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.23 3f06 h VAL 214 Cb 1.25 0.80 -0.00 0.00 -2.01 0.00 0.00 31.29 31.33 3f06 h VAL 214 CO 0.62 0.00 -0.04 0.77 -1.01 0.00 0.00 177.57 177.90 3f06 h SER 215 N 0.00 0.00 -3.05 3.17 4.64 -1.92 -3.43 113.55 112.96 3f06 h SER 215 Ca 0.15 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.91 3f06 h SER 215 Cb 0.70 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 3f06 h SER 215 CO -0.00 0.04 1.07 -0.62 -0.87 0.00 0.00 176.83 176.46 3f06 s ASP 216 N -5.78 6.41 0.00 4.97 3.68 -0.15 -4.85 116.67 120.95 3f06 s ASP 216 Ca 0.01 1.19 0.00 0.00 2.13 0.00 0.00 52.55 55.88 3f06 s ASP 216 Cb 0.10 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.03 3f06 s ASP 216 CO 0.56 -1.31 0.47 1.33 0.13 0.00 0.00 175.17 176.35 3f06 n VAL 217 N 6.68 0.22 0.00 1.11 0.24 -1.26 -4.30 118.33 121.01 3f06 n VAL 217 Ca 0.17 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 3f06 n VAL 217 Cb 0.47 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 3f06 n VAL 217 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f06 n GLY 218 N -0.11 1.16 3.08 7.63 0.00 -1.26 -0.73 105.19 114.96 3f06 n GLY 218 Ca 0.00 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 3f06 n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f06 s LEU 219 N 0.00 2.27 0.00 0.99 2.01 -0.57 -4.60 118.68 118.78 3f06 s LEU 219 Ca 0.00 -0.57 0.00 0.00 0.01 0.00 0.00 54.13 53.57 3f06 s LEU 219 Cb 0.00 -0.19 0.00 0.00 0.01 0.00 0.00 46.19 46.01 3f06 s LEU 219 CO 0.00 -0.20 0.00 0.61 1.01 0.00 0.00 176.35 177.77 3f06 n GLY 220 N 1.40 3.33 0.00 -3.19 0.00 -1.26 -1.04 105.19 104.43 3f06 n GLY 220 Ca -0.22 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.81 3f06 n GLY 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f06 n LYS 221 N 14.00 0.17 -0.19 1.61 5.02 -1.26 -1.50 118.16 136.01 3f06 n LYS 221 Ca 0.00 0.11 0.05 0.00 -2.02 0.00 0.00 58.31 56.45 3f06 n LYS 221 Cb 0.00 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.66 3f06 n LYS 221 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f06 n GLY 222 N -0.61 2.97 3.72 0.72 0.00 -0.21 -4.03 105.19 107.75 3f06 n GLY 222 Ca 0.04 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 3f06 n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f06 n ARG 223 N 0.27 2.69 0.00 1.61 0.63 -0.56 -1.40 116.66 119.89 3f06 n ARG 223 Ca 0.12 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 58.01 3f06 n ARG 223 Cb 0.47 -2.79 0.00 0.00 0.45 0.00 0.00 32.46 30.59 3f06 n ARG 223 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3f06 n TYR 224 N 3.53 0.00 -0.92 -0.14 4.01 0.09 -4.88 117.16 118.85 3f06 n TYR 224 Ca 0.15 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.67 3f06 n TYR 224 Cb 0.34 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.45 3f06 n TYR 224 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f06 n TYR 225 N -2.00 2.18 -3.66 -0.72 4.02 -0.49 -4.68 117.16 111.80 3f06 n TYR 225 Ca 0.00 -2.14 -0.10 0.00 -0.01 0.00 0.00 57.90 55.65 3f06 n TYR 225 Cb 0.00 -1.04 -0.11 0.00 -0.02 0.00 0.00 39.34 38.17 3f06 n TYR 225 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3f06 s SER 226 N -0.60 -0.08 -0.11 7.72 0.01 -1.12 -3.46 113.70 116.06 3f06 s SER 226 Ca 0.43 0.85 0.03 0.00 1.31 0.00 0.00 55.95 58.57 3f06 s SER 226 Cb 0.34 1.08 0.01 0.00 0.21 0.00 0.00 66.02 67.66 3f06 s SER 226 CO 0.01 -0.23 -0.22 -0.69 0.41 0.00 0.00 173.24 172.53 3f06 s VAL 227 N 2.43 1.95 -0.12 3.43 1.01 0.58 -4.30 120.40 125.39 3f06 s VAL 227 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3f06 s VAL 227 Cb -0.12 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.57 3f06 s VAL 227 CO -0.11 0.53 -0.11 0.20 0.00 0.00 0.00 175.10 175.61 3f06 s ASN 228 N 0.60 2.33 -0.79 3.32 0.01 -1.26 -1.41 114.94 117.75 3f06 s ASN 228 Ca -0.13 -0.38 -0.07 0.00 -0.71 0.00 0.00 52.86 51.57 3f06 s ASN 228 Cb -0.17 -0.98 0.20 0.00 0.41 0.00 0.00 41.25 40.71 3f06 s ASN 228 CO 0.03 -0.06 0.67 -0.69 -1.51 0.00 0.00 177.10 175.54 3f06 s VAL 229 N 1.42 4.68 0.13 1.60 1.01 -0.21 -4.01 120.40 125.01 3f06 s VAL 229 Ca 0.01 -3.00 -0.31 0.00 0.00 0.00 0.00 61.98 58.68 3f06 s VAL 229 Cb -0.13 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 3f06 s VAL 229 CO -0.07 -0.99 1.48 -2.16 0.00 0.00 0.00 175.10 173.36 3f06 s PRO 230 N -0.33 4.27 0.18 2.72 0.04 -1.26 -3.05 135.00 137.56 3f06 s PRO 230 Ca 0.20 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.50 3f06 s PRO 230 Cb -0.14 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 3f06 s PRO 230 CO -0.07 -0.53 -0.07 0.42 0.04 0.00 0.00 177.00 176.79 3f06 s ILE 231 N 1.23 1.15 0.44 0.56 1.01 -0.65 -4.86 121.20 120.07 3f06 s ILE 231 Ca 0.67 -2.06 0.07 0.00 0.00 0.00 0.00 60.65 59.33 3f06 s ILE 231 Cb -0.40 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 3f06 s ILE 231 CO 0.31 -0.61 0.21 -1.10 0.00 0.00 0.00 174.94 173.74 3f06 s GLN 232 N -3.78 2.24 1.00 2.79 -1.52 -1.26 -1.31 119.66 117.82 3f06 s GLN 232 Ca 0.21 -1.90 -0.12 0.00 -1.95 0.00 0.00 55.36 51.59 3f06 s GLN 232 Cb 0.03 -1.98 0.15 0.00 -0.22 0.00 0.00 33.01 30.99 3f06 s GLN 232 CO 0.03 -0.21 0.83 -0.25 -0.25 0.00 0.00 175.29 175.45 3f06 n ASP 233 N -1.33 -0.92 0.00 5.90 8.00 -1.26 -3.91 116.55 123.03 3f06 n ASP 233 Ca -0.02 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.71 3f06 n ASP 233 Cb 0.65 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 3f06 n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f06 n GLY 234 N 0.88 3.00 3.58 0.44 0.00 -0.92 -1.10 105.19 111.06 3f06 n GLY 234 Ca 0.08 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.58 3f06 n GLY 234 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3f06 n ILE 235 N -1.81 0.26 -3.79 -0.61 3.06 -1.25 -4.33 119.36 110.88 3f06 n ILE 235 Ca 0.00 -0.07 -0.25 0.00 -2.50 0.00 0.00 62.75 59.94 3f06 n ILE 235 Cb 0.00 -0.78 -0.01 0.00 0.54 0.00 0.00 39.64 39.40 3f06 n ILE 235 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 3f06 s GLN 236 N 0.21 2.29 0.19 9.51 -0.21 -1.26 -1.53 119.66 128.86 3f06 s GLN 236 Ca 0.82 -1.92 -0.23 0.00 0.02 0.00 0.00 55.36 54.05 3f06 s GLN 236 Cb -0.94 -2.17 0.10 0.00 1.00 0.00 0.00 33.01 31.00 3f06 s GLN 236 CO 0.49 -0.55 1.57 -0.44 -2.12 0.00 0.00 175.29 174.24 3f06 h ASP 237 N 0.78 -1.44 0.47 5.90 3.32 -1.94 -1.94 116.42 121.58 3f06 h ASP 237 Ca -0.37 0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3f06 h ASP 237 Cb 1.29 0.69 0.00 0.00 0.22 0.00 0.00 39.33 41.54 3f06 h ASP 237 CO 0.57 -0.31 -0.23 -0.08 -1.72 0.00 0.00 179.24 177.47 3f06 h GLU 238 N -0.14 -0.61 -0.99 3.56 4.81 -1.97 -0.36 114.58 118.88 3f06 h GLU 238 Ca 0.23 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.64 3f06 h GLU 238 Cb 0.56 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.99 3f06 h GLU 238 CO -0.78 -0.36 0.62 -0.22 -0.73 0.00 0.00 179.01 177.55 3f06 h LYS 239 N -0.73 0.87 -0.19 1.92 1.63 -1.96 -1.72 116.57 116.39 3f06 h LYS 239 Ca -0.06 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 3f06 h LYS 239 Cb 0.53 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 3f06 h LYS 239 CO 0.11 0.58 -0.04 -0.92 -3.45 0.00 0.00 179.45 175.72 3f06 h TYR 240 N 0.90 0.40 -0.77 1.91 5.03 -1.07 -2.68 116.97 120.69 3f06 h TYR 240 Ca 0.51 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.68 3f06 h TYR 240 Cb 0.62 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 3f06 h TYR 240 CO -0.00 0.61 0.27 -0.92 -1.32 0.00 0.00 178.16 176.80 3f06 h TYR 241 N 0.08 1.21 0.04 -3.82 5.03 -0.56 -0.36 116.97 118.59 3f06 h TYR 241 Ca 0.05 -0.11 0.02 0.00 2.58 0.00 0.00 58.73 61.27 3f06 h TYR 241 Cb 0.48 -0.36 -0.03 0.00 1.55 0.00 0.00 36.73 38.37 3f06 h TYR 241 CO 0.05 0.93 -0.20 1.96 -1.32 0.00 0.00 178.16 179.59 3f06 h GLN 242 N 1.14 -0.33 -0.35 1.82 4.20 -1.31 0.58 115.11 120.86 3f06 h GLN 242 Ca 0.25 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.02 3f06 h GLN 242 Cb 0.27 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3f06 h GLN 242 CO -0.01 -0.22 0.16 0.82 -0.67 0.00 0.00 178.83 178.91 3f06 h ILE 243 N -0.34 0.96 -0.14 2.54 2.04 -1.20 -0.93 117.51 120.44 3f06 h ILE 243 Ca 0.05 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3f06 h ILE 243 Cb 0.39 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3f06 h ILE 243 CO -0.16 0.06 -0.06 0.00 0.00 0.00 0.00 178.15 177.99 3f06 h GLU 245 N -0.03 0.78 0.61 0.00 4.22 0.24 0.93 114.58 121.34 3f06 h GLU 245 Ca 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 3f06 h GLU 245 Cb 0.52 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3f06 h GLU 245 CO 0.02 0.52 -0.49 1.03 -2.18 0.00 0.00 179.01 177.90 3f06 h SER 246 N 0.81 -1.31 -0.31 1.04 0.87 -1.17 -1.71 113.55 111.77 3f06 h SER 246 Ca 0.25 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.90 3f06 h SER 246 Cb -0.03 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 3f06 h SER 246 CO -0.08 -0.70 0.19 0.58 -0.53 0.00 0.00 176.83 176.30 3f06 h VAL 247 N -1.07 1.10 0.00 2.23 2.07 -1.28 -1.71 116.25 117.58 3f06 h VAL 247 Ca -0.08 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3f06 h VAL 247 Cb 0.90 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3f06 h VAL 247 CO 0.00 0.10 -0.00 -0.07 0.02 0.00 0.00 177.57 177.62 3f06 h LEU 248 N 0.41 0.00 0.29 2.57 3.38 -0.79 -1.42 115.31 119.74 3f06 h LEU 248 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3f06 h LEU 248 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3f06 h LEU 248 CO -0.02 0.00 -0.14 0.50 0.09 0.00 0.00 178.44 178.87 3f06 h LYS 249 N 0.00 -0.37 -0.99 1.13 1.63 -0.38 -2.45 116.57 115.14 3f06 h LYS 249 Ca -0.00 0.03 0.17 0.00 -0.85 0.00 0.00 60.65 60.00 3f06 h LYS 249 Cb 0.04 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 31.66 3f06 h LYS 249 CO 0.00 -0.25 0.61 0.93 -3.45 0.00 0.00 179.45 177.30 3f06 h GLU 250 N -0.84 0.76 -0.49 1.90 4.39 -1.15 -1.94 114.58 117.20 3f06 h GLU 250 Ca -0.04 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 3f06 h GLU 250 Cb 0.29 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3f06 h GLU 250 CO 0.06 0.50 -0.20 0.28 -1.16 0.00 0.00 179.01 178.50 3f06 h VAL 251 N 0.78 1.27 0.00 3.13 2.07 -1.35 -1.46 116.25 120.69 3f06 h VAL 251 Ca 0.54 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 3f06 h VAL 251 Cb 0.82 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3f06 h VAL 251 CO -0.32 0.47 -0.30 0.22 0.02 0.00 0.00 177.57 177.67 3f06 h TYR 252 N 0.86 0.00 0.04 1.57 3.20 -0.86 -0.45 116.97 121.32 3f06 h TYR 252 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3f06 h TYR 252 Cb 0.77 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.04 3f06 h TYR 252 CO 0.05 0.30 -0.02 0.37 -1.64 0.00 0.00 178.16 177.22 3f06 h GLN 253 N 0.00 -0.05 0.00 1.82 5.75 -1.10 -2.22 115.11 119.32 3f06 h GLN 253 Ca -0.00 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 3f06 h GLN 253 Cb 0.70 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 3f06 h GLN 253 CO 0.04 -0.03 -0.23 0.00 -2.65 0.00 0.00 178.83 175.96 3f06 h ALA 254 N -1.95 1.21 0.00 3.38 0.00 -1.31 -3.32 119.26 117.27 3f06 h ALA 254 Ca -0.00 -0.21 -0.39 0.00 0.00 0.00 0.00 54.91 54.31 3f06 h ALA 254 Cb 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 3f06 h ALA 254 CO 0.01 0.29 -2.47 0.34 0.00 0.00 0.00 179.25 177.41 3f06 n PHE 255 N -3.67 0.00 -3.41 0.00 7.35 -0.18 -4.69 117.46 112.86 3f06 n PHE 255 Ca -0.01 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.54 3f06 n PHE 255 Cb 0.35 -1.00 0.01 0.00 0.35 0.00 0.00 39.48 39.19 3f06 n PHE 255 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3f06 n ASN 256 N -3.22 -6.37 -4.74 -2.13 4.05 -0.83 -4.92 115.26 97.09 3f06 n ASN 256 Ca -0.45 -0.56 -0.33 0.00 0.45 0.00 0.00 54.58 53.70 3f06 n ASN 256 Cb 1.00 -3.81 0.09 0.00 1.23 0.00 0.00 39.78 38.29 3f06 n ASN 256 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 3f06 s PRO 257 N -4.22 2.23 -0.24 1.20 0.04 -1.26 -4.96 135.00 127.79 3f06 s PRO 257 Ca 0.11 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.58 3f06 s PRO 257 Cb -0.03 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.46 3f06 s PRO 257 CO 0.82 -1.70 -0.15 1.63 0.04 0.00 0.00 177.00 177.63 3f06 n LYS 258 N -3.01 0.65 -4.23 4.56 4.01 0.12 -5.02 118.16 115.24 3f06 n LYS 258 Ca 0.11 0.21 -0.13 0.00 -0.51 0.00 0.00 58.31 57.99 3f06 n LYS 258 Cb 0.52 -1.55 -0.10 0.00 -0.51 0.00 0.00 35.03 33.39 3f06 n LYS 258 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3f06 s ALA 259 N -2.52 1.29 -0.03 7.82 0.00 -1.08 -4.06 121.76 123.18 3f06 s ALA 259 Ca -0.34 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.11 3f06 s ALA 259 Cb 0.10 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.62 3f06 s ALA 259 CO 0.60 -0.27 -0.06 0.08 0.00 0.00 0.00 175.76 176.11 3f06 s VAL 260 N -3.60 0.60 -0.19 0.00 1.01 0.25 -1.33 120.40 117.14 3f06 s VAL 260 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 3f06 s VAL 260 Cb 0.05 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.87 3f06 s VAL 260 CO 0.02 0.21 -0.14 -0.69 0.00 0.00 0.00 175.10 174.49 3f06 s VAL 261 N 0.44 2.57 -0.18 2.92 1.01 0.22 -1.26 120.40 126.12 3f06 s VAL 261 Ca -0.06 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.15 3f06 s VAL 261 Cb -0.10 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.18 3f06 s VAL 261 CO 0.00 0.50 -0.19 -0.22 0.00 0.00 0.00 175.10 175.19 3f06 s LEU 262 N 1.26 2.19 -0.21 3.92 2.96 -0.35 -0.82 118.68 127.63 3f06 s LEU 262 Ca 0.03 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.21 3f06 s LEU 262 Cb -0.14 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 3f06 s LEU 262 CO -0.08 0.01 0.18 -1.58 -1.32 0.00 0.00 176.35 173.56 3f06 s GLN 263 N 1.23 4.16 -0.38 1.98 -0.44 -0.18 -0.54 119.66 125.48 3f06 s GLN 263 Ca 0.03 -0.17 0.07 0.00 -2.50 0.00 0.00 55.36 52.79 3f06 s GLN 263 Cb -0.13 -3.47 0.44 0.00 -1.64 0.00 0.00 33.01 28.20 3f06 s GLN 263 CO -0.11 0.19 1.13 1.28 0.50 0.00 0.00 175.29 178.28 3f06 n LEU 264 N 3.86 4.52 -4.57 3.68 4.77 0.38 -1.11 117.00 128.53 3f06 n LEU 264 Ca -0.15 -4.94 -0.52 0.00 -0.03 0.00 0.00 56.01 50.38 3f06 n LEU 264 Cb 0.52 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 3f06 n LEU 264 CO 0.37 2.13 0.81 0.61 -1.33 0.00 0.00 177.39 179.98 3f06 n GLY 265 N -0.53 0.26 0.83 -0.72 0.00 -1.20 -4.71 105.19 99.12 3f06 n GLY 265 Ca 0.38 0.67 0.05 0.00 0.00 0.00 0.00 46.02 47.12 3f06 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f06 n ALA 266 N 2.16 2.71 1.73 4.61 0.00 -0.46 -4.18 120.51 127.09 3f06 n ALA 266 Ca 0.18 -0.72 0.01 0.00 0.00 0.00 0.00 53.44 52.91 3f06 n ALA 266 Cb 0.19 -1.01 0.08 0.00 0.00 0.00 0.00 19.45 18.71 3f06 n ALA 266 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3f06 n ASP 267 N 0.43 0.00 -0.06 0.00 5.68 -1.24 -2.25 116.55 119.12 3f06 n ASP 267 Ca 0.12 -1.65 -0.10 0.00 -0.50 0.00 0.00 54.79 52.66 3f06 n ASP 267 Cb 0.44 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.28 3f06 n ASP 267 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3f06 n THR 268 N -0.55 1.52 -1.75 2.12 -2.24 -1.26 -4.76 114.28 107.37 3f06 n THR 268 Ca 0.02 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 3f06 n THR 268 Cb 0.01 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 3f06 n THR 268 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3f06 n ILE 269 N -2.94 2.21 -1.70 2.28 -0.00 -0.95 -2.93 119.36 115.32 3f06 n ILE 269 Ca -0.25 -0.50 -0.39 0.00 -0.00 0.00 0.00 62.75 61.61 3f06 n ILE 269 Cb 1.10 -1.81 0.03 0.00 -0.00 0.00 0.00 39.64 38.96 3f06 n ILE 269 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3f06 n ALA 270 N 0.22 1.22 0.00 -1.39 0.00 0.99 -2.75 120.51 118.79 3f06 n ALA 270 Ca 0.03 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3f06 n ALA 270 Cb 0.39 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3f06 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f06 n GLY 271 N 0.87 2.99 3.75 0.00 0.00 -1.26 -4.98 105.19 106.57 3f06 n GLY 271 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3f06 n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f06 s ASP 272 N -1.17 6.77 0.25 1.61 2.15 -1.11 -4.79 116.67 120.39 3f06 s ASP 272 Ca 0.00 2.59 0.14 0.00 0.43 0.00 0.00 52.55 55.71 3f06 s ASP 272 Cb 0.00 -2.63 0.77 0.00 -0.30 0.00 0.00 42.92 40.76 3f06 s ASP 272 CO 0.00 -0.58 1.38 -0.81 -0.17 0.00 0.00 175.17 174.99 3f06 n PRO 273 N 1.89 0.09 0.22 4.34 -0.04 -1.26 -0.73 135.00 139.50 3f06 n PRO 273 Ca 0.04 0.57 0.07 0.00 -0.04 0.00 0.00 63.50 64.14 3f06 n PRO 273 Cb 0.42 -1.91 0.49 0.00 -0.04 0.00 0.00 33.50 32.45 3f06 n PRO 273 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 3f06 h MET 274 N 0.00 0.00 -6.84 0.54 4.05 -1.89 -3.47 114.93 107.33 3f06 h MET 274 Ca 0.00 0.00 -0.57 0.00 -0.28 0.00 0.00 59.70 58.85 3f06 h MET 274 Cb 0.22 0.00 -0.19 0.00 -0.80 0.00 0.00 31.60 30.83 3f06 h MET 274 CO 0.00 0.27 -0.90 0.00 0.23 0.00 0.00 176.91 176.51 3f06 n SER 276 N -2.80 0.00 -3.36 0.00 7.64 -1.26 -4.95 113.62 108.89 3f06 n SER 276 Ca -0.16 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.42 3f06 n SER 276 Cb 0.61 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 64.10 3f06 n SER 276 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3f06 s PHE 277 N 0.00 -0.84 -0.36 1.43 2.99 -1.26 -2.17 117.98 117.77 3f06 s PHE 277 Ca 0.00 0.57 0.14 0.00 0.00 0.00 0.00 56.93 57.64 3f06 s PHE 277 Cb 0.00 -2.82 0.41 0.00 0.00 0.00 0.00 43.02 40.61 3f06 s PHE 277 CO 0.00 -5.17 1.00 -1.71 -0.00 0.00 0.00 175.22 169.34 3f06 n ASN 278 N -5.77 0.32 -4.78 1.36 5.15 -0.58 -4.58 115.26 106.37 3f06 n ASN 278 Ca 0.13 -2.81 -0.24 0.00 -0.60 0.00 0.00 54.58 51.06 3f06 n ASN 278 Cb 0.60 -0.03 0.08 0.00 -0.53 0.00 0.00 39.78 39.90 3f06 n ASN 278 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3f06 s MET 279 N -2.03 1.97 0.15 1.20 -1.94 -1.15 -4.38 119.30 113.13 3f06 s MET 279 Ca 0.28 -0.72 0.02 0.00 -1.71 0.00 0.00 55.69 53.56 3f06 s MET 279 Cb 0.41 -2.29 -0.04 0.00 2.01 0.00 0.00 34.83 34.92 3f06 s MET 279 CO -0.02 -1.27 -0.02 0.95 -0.01 0.00 0.00 175.02 174.65 3f06 s THR 280 N -3.13 0.70 0.67 2.05 -4.23 -1.26 -0.01 115.64 110.43 3f06 s THR 280 Ca 0.63 -1.97 0.44 0.00 -1.18 0.00 0.00 61.69 59.60 3f06 s THR 280 Cb -0.08 -1.98 0.44 0.00 1.34 0.00 0.00 72.50 72.21 3f06 s THR 280 CO 0.43 -0.60 2.34 -0.65 -0.54 0.00 0.00 174.62 175.60 3f06 h PRO 281 N 2.78 0.00 -0.05 3.99 0.11 -1.93 -2.41 132.00 134.48 3f06 h PRO 281 Ca -0.36 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 3f06 h PRO 281 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3f06 h PRO 281 CO 0.63 0.00 -0.46 0.28 -0.21 0.00 0.00 178.00 178.24 3f06 h VAL 282 N 0.00 1.33 0.57 3.15 2.07 -1.97 -0.04 116.25 121.37 3f06 h VAL 282 Ca 0.00 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 3f06 h VAL 282 Cb 0.06 1.81 0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3f06 h VAL 282 CO 0.00 0.47 -0.27 1.23 0.02 0.00 0.00 177.57 179.02 3f06 h GLY 283 N 1.34 -0.80 0.49 2.17 0.00 -1.77 -2.60 103.07 101.90 3f06 h GLY 283 Ca 0.01 0.30 0.16 0.00 0.00 0.00 0.00 47.33 47.79 3f06 h GLY 283 CO 0.07 -0.29 0.57 -2.22 0.00 0.00 0.00 176.54 174.66 3f06 h ILE 284 N -1.18 0.78 -0.56 2.60 5.03 -1.62 -0.80 117.51 121.76 3f06 h ILE 284 Ca -0.08 -0.19 0.06 0.00 -0.12 0.00 0.00 64.86 64.53 3f06 h ILE 284 Cb 0.61 0.16 -0.05 0.00 -3.03 0.00 0.00 36.82 34.50 3f06 h ILE 284 CO 0.13 0.10 0.25 1.23 -0.68 0.00 0.00 178.15 179.19 3f06 h GLY 285 N 0.57 0.78 1.00 5.37 0.00 -0.89 0.11 103.07 110.01 3f06 h GLY 285 Ca 0.44 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 3f06 h GLY 285 CO -0.19 0.07 0.43 0.50 0.00 0.00 0.00 176.54 177.34 3f06 h LYS 286 N 0.48 0.94 -0.88 4.80 1.57 -0.75 0.18 116.57 122.91 3f06 h LYS 286 Ca 0.26 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3f06 h LYS 286 Cb 0.22 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 3f06 h LYS 286 CO -0.21 0.66 0.53 0.00 -0.57 0.00 0.00 179.45 179.87 3f06 h LEU 288 N 1.21 0.59 0.06 0.00 5.85 0.12 -2.36 115.31 120.78 3f06 h LEU 288 Ca 0.32 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3f06 h LEU 288 Cb -0.06 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 3f06 h LEU 288 CO -0.06 0.77 -0.29 0.11 -0.34 0.00 0.00 178.44 178.64 3f06 h LYS 289 N 0.40 -0.45 -0.69 1.25 1.57 0.04 0.00 116.57 118.70 3f06 h LYS 289 Ca 0.09 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.05 3f06 h LYS 289 Cb 0.48 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 32.78 3f06 h LYS 289 CO 0.02 -0.30 -0.01 -0.92 -0.57 0.00 0.00 179.45 177.67 3f06 h TYR 290 N -0.47 -0.08 -0.41 -1.35 3.20 -0.96 0.71 116.97 117.62 3f06 h TYR 290 Ca 0.05 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 3f06 h TYR 290 Cb 0.53 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 3f06 h TYR 290 CO -0.29 -0.21 -0.21 0.82 -1.64 0.00 0.00 178.16 176.63 3f06 h ILE 291 N 0.10 1.27 0.00 1.81 2.04 -0.86 -2.93 117.51 118.94 3f06 h ILE 291 Ca 0.36 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 3f06 h ILE 291 Cb 0.61 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3f06 h ILE 291 CO -0.61 0.45 -0.32 -0.07 0.00 0.00 0.00 178.15 177.60 3f06 h LEU 292 N 0.71 0.00 -2.20 1.44 3.38 0.42 -3.00 115.31 116.06 3f06 h LEU 292 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3f06 h LEU 292 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3f06 h LEU 292 CO 0.06 0.32 0.00 -0.61 0.09 0.00 0.00 178.44 178.30 3f06 h GLN 293 N 0.00 0.00 -0.00 1.13 -0.00 -0.72 -0.50 115.11 115.01 3f06 h GLN 293 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3f06 h GLN 293 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.17 3f06 h GLN 293 CO 0.04 0.00 -0.05 0.91 0.00 0.00 0.00 178.83 179.73 3f06 n TRP 294 N -2.69 0.00 -1.87 3.99 8.01 -1.13 -4.92 117.44 118.82 3f06 n TRP 294 Ca -0.02 0.00 -0.06 0.00 -1.31 0.00 0.00 57.50 56.11 3f06 n TRP 294 Cb 0.07 -0.17 -0.01 0.00 -2.01 0.00 0.00 31.31 29.18 3f06 n TRP 294 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 3f06 n GLN 295 N -1.02 -1.94 -2.18 -0.99 6.02 -0.20 -4.93 117.38 112.14 3f06 n GLN 295 Ca 0.16 0.32 -0.29 0.00 -0.01 0.00 0.00 57.00 57.19 3f06 n GLN 295 Cb 0.24 -4.67 0.03 0.00 1.02 0.00 0.00 30.24 26.86 3f06 n GLN 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3f06 s LEU 296 N -4.14 3.17 0.39 1.08 1.43 -1.26 -5.00 118.68 114.34 3f06 s LEU 296 Ca 0.00 0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 53.81 3f06 s LEU 296 Cb 0.00 -3.85 -0.11 0.00 0.03 0.00 0.00 46.19 42.26 3f06 s LEU 296 CO 0.00 -1.07 1.47 0.00 0.23 0.00 0.00 176.35 176.99 3f06 n ALA 297 N -2.71 2.30 -3.69 4.21 0.00 -1.26 -4.82 120.51 114.54 3f06 n ALA 297 Ca 0.05 0.33 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 3f06 n ALA 297 Cb 0.57 -2.41 -0.18 0.00 0.00 0.00 0.00 19.45 17.43 3f06 n ALA 297 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3f06 s THR 298 N -1.13 -0.05 -0.40 0.00 2.01 -0.83 -0.58 115.64 114.66 3f06 s THR 298 Ca 0.54 0.37 -0.13 0.00 0.31 0.00 0.00 61.69 62.78 3f06 s THR 298 Cb -0.48 -0.18 0.03 0.00 0.01 0.00 0.00 72.50 71.88 3f06 s THR 298 CO 0.63 0.18 0.27 -0.22 -0.69 0.00 0.00 174.62 174.78 3f06 s LEU 299 N 2.01 4.99 -0.09 4.42 2.96 -0.39 -1.21 118.68 131.37 3f06 s LEU 299 Ca 0.03 -0.99 -0.19 0.00 -0.22 0.00 0.00 54.13 52.76 3f06 s LEU 299 Cb -0.12 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 3f06 s LEU 299 CO -0.03 -0.44 0.52 -0.63 -1.32 0.00 0.00 176.35 174.45 3f06 s ILE 300 N 1.62 5.12 0.17 6.68 1.09 0.39 -1.21 121.20 135.06 3f06 s ILE 300 Ca 0.04 1.05 0.05 0.00 -1.10 0.00 0.00 60.65 60.69 3f06 s ILE 300 Cb -0.20 -3.86 -0.05 0.00 -1.06 0.00 0.00 42.46 37.30 3f06 s ILE 300 CO 0.08 0.34 -0.10 -0.76 -0.10 0.00 0.00 174.94 174.41 3f06 s LEU 301 N 0.45 2.50 0.00 2.97 1.43 0.30 -1.52 118.68 124.81 3f06 s LEU 301 Ca 0.28 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 3f06 s LEU 301 Cb -0.16 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.67 3f06 s LEU 301 CO 0.12 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.99 3f06 n GLY 302 N -0.25 0.90 0.00 -3.19 0.00 -0.90 -0.47 105.19 101.28 3f06 n GLY 302 Ca -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3f06 n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f06 n GLY 303 N 5.00 0.14 3.44 -0.02 0.00 -1.08 -3.27 105.19 109.40 3f06 n GLY 303 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 3f06 n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f06 n GLY 304 N 0.00 -2.23 0.00 -0.02 0.00 -1.26 -4.77 105.19 96.92 3f06 n GLY 304 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 3f06 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f06 n GLY 305 N 1.15 1.26 0.57 -0.02 0.00 -1.26 -1.35 105.19 105.53 3f06 n GLY 305 Ca 0.02 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.29 3f06 n GLY 305 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f06 n TYR 306 N 0.00 0.26 -3.60 1.61 4.02 -1.26 -4.66 117.16 113.53 3f06 n TYR 306 Ca 0.00 -0.27 -0.40 0.00 -0.01 0.00 0.00 57.90 57.22 3f06 n TYR 306 Cb 0.00 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.23 3f06 n TYR 306 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3f06 s ASN 307 N -0.98 5.69 0.18 7.72 3.84 -1.26 -4.65 114.94 125.48 3f06 s ASN 307 Ca 0.19 -2.62 -0.22 0.00 0.21 0.00 0.00 52.86 50.42 3f06 s ASN 307 Cb 0.11 -1.97 0.10 0.00 -0.55 0.00 0.00 41.25 38.95 3f06 s ASN 307 CO 0.15 -0.48 1.58 -0.07 -2.79 0.00 0.00 177.10 175.49 3f06 h LEU 308 N 7.50 -1.26 -0.32 3.21 3.38 -1.98 0.29 115.31 126.13 3f06 h LEU 308 Ca -0.02 0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.23 3f06 h LEU 308 Cb 1.00 0.61 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 3f06 h LEU 308 CO 0.75 -0.31 0.06 0.00 0.09 0.00 0.00 178.44 179.03 3f06 h ALA 309 N 0.91 0.33 -0.47 1.53 0.00 -1.94 -2.14 119.26 117.48 3f06 h ALA 309 Ca 0.22 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3f06 h ALA 309 Cb 0.56 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3f06 h ALA 309 CO -0.69 -0.35 0.15 -0.91 0.00 0.00 0.00 179.25 177.45 3f06 h ASN 310 N 0.17 0.62 -0.65 0.00 2.35 -1.64 -0.62 115.58 115.82 3f06 h ASN 310 Ca 0.15 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 3f06 h ASN 310 Cb 0.16 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 3f06 h ASN 310 CO -0.20 0.59 0.29 0.74 -1.65 0.00 0.00 177.43 177.21 3f06 h THR 311 N 0.67 1.23 -0.49 2.81 2.02 -0.41 0.26 112.91 119.01 3f06 h THR 311 Ca 0.16 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 3f06 h THR 311 Cb 0.19 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3f06 h THR 311 CO -0.01 0.27 0.20 0.00 0.37 0.00 0.00 175.52 176.35 3f06 h ALA 312 N 1.13 0.64 -0.86 6.16 0.00 -0.87 -0.75 119.26 124.71 3f06 h ALA 312 Ca 0.22 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3f06 h ALA 312 Cb 0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 3f06 h ALA 312 CO -0.02 0.24 0.51 0.00 0.00 0.00 0.00 179.25 179.98 3f06 h ARG 313 N 0.65 0.84 0.36 0.00 3.08 -0.58 -0.78 114.38 117.96 3f06 h ARG 313 Ca 0.16 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3f06 h ARG 313 Cb 0.19 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3f06 h ARG 313 CO -0.01 0.56 -0.17 0.00 -1.07 0.00 0.00 179.97 179.27 3f06 h TRP 315 N -0.94 0.00 0.24 0.00 6.55 -1.09 -0.62 115.95 120.09 3f06 h TRP 315 Ca -0.05 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.78 3f06 h TRP 315 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.83 3f06 h TRP 315 CO 0.03 0.17 -0.12 1.15 -1.05 0.00 0.00 178.44 178.62 3f06 h THR 316 N 0.00 0.70 -0.88 1.49 2.02 -1.21 0.18 112.91 115.21 3f06 h THR 316 Ca -0.00 -0.90 0.17 0.00 0.77 0.00 0.00 66.41 66.45 3f06 h THR 316 Cb 0.43 1.12 -0.10 0.00 -1.74 0.00 0.00 68.15 67.85 3f06 h THR 316 CO 0.02 0.16 0.44 0.22 0.37 0.00 0.00 175.52 176.74 3f06 h TYR 317 N -0.87 0.77 -0.41 3.16 3.20 -1.22 0.65 116.97 122.25 3f06 h TYR 317 Ca -0.03 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 3f06 h TYR 317 Cb 0.51 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3f06 h TYR 317 CO 0.06 0.12 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.48 3f06 h LEU 318 N 0.57 0.85 -2.06 2.82 3.38 -1.08 -0.47 115.31 119.32 3f06 h LEU 318 Ca 0.50 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 58.16 3f06 h LEU 318 Cb 0.80 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3f06 h LEU 318 CO -0.41 1.04 0.19 0.74 0.09 0.00 0.00 178.44 180.09 3f06 h THR 319 N 0.65 0.77 -0.01 0.22 2.02 0.78 0.02 112.91 117.35 3f06 h THR 319 Ca 0.10 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.12 3f06 h THR 319 Cb 0.69 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3f06 h THR 319 CO 0.05 0.00 -0.73 1.23 0.37 0.00 0.00 175.52 176.44 3f06 h GLY 320 N 0.00 0.11 1.71 2.16 0.00 0.61 -2.79 103.07 104.87 3f06 h GLY 320 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 3f06 h GLY 320 CO -0.00 0.15 -0.45 -0.39 0.00 0.00 0.00 176.54 175.85 3f06 h VAL 321 N 0.07 0.26 -0.06 4.60 -1.51 0.09 -2.59 116.25 117.10 3f06 h VAL 321 Ca -0.02 -1.39 -0.09 0.00 -1.23 0.00 0.00 66.70 63.97 3f06 h VAL 321 Cb 1.28 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 32.44 3f06 h VAL 321 CO 0.10 0.15 -0.38 0.40 -1.23 0.00 0.00 177.57 176.61 3f06 h ILE 322 N 0.00 1.29 -0.20 7.19 1.08 -1.06 -2.90 117.51 122.91 3f06 h ILE 322 Ca -0.02 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.07 3f06 h ILE 322 Cb 1.15 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 36.56 3f06 h ILE 322 CO 0.02 0.41 0.00 0.18 -0.69 0.00 0.00 178.15 178.07 3f06 n LEU 323 N -4.07 2.74 0.00 1.44 4.77 -1.06 -4.95 117.00 115.87 3f06 n LEU 323 Ca -0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 3f06 n LEU 323 Cb 0.44 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3f06 n LEU 323 CO 0.40 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 3f06 n GLY 324 N 1.35 2.31 3.65 -0.72 0.00 -1.00 -4.98 105.19 105.80 3f06 n GLY 324 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3f06 n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f06 s LYS 325 N 0.00 0.68 -0.27 1.61 -0.14 -1.07 -4.96 119.74 115.59 3f06 s LYS 325 Ca 0.00 1.12 -0.01 0.00 -1.36 0.00 0.00 55.97 55.72 3f06 s LYS 325 Cb 0.00 -1.72 0.09 0.00 -1.68 0.00 0.00 37.83 34.52 3f06 s LYS 325 CO 0.00 -2.72 0.07 0.95 -0.76 0.00 0.00 175.35 172.89 3f06 s THR 326 N -2.71 0.86 0.81 2.17 -4.23 -1.26 -4.45 115.64 106.83 3f06 s THR 326 Ca 0.66 -1.17 -0.12 0.00 -1.18 0.00 0.00 61.69 59.88 3f06 s THR 326 Cb -0.21 -1.53 0.08 0.00 1.34 0.00 0.00 72.50 72.18 3f06 s THR 326 CO 0.59 -0.50 1.14 -0.76 -0.54 0.00 0.00 174.62 174.55 3f06 s LEU 327 N 1.65 3.05 0.40 4.79 1.43 -1.26 -5.03 118.68 123.71 3f06 s LEU 327 Ca 0.05 2.08 -0.25 0.00 -1.03 0.00 0.00 54.13 54.99 3f06 s LEU 327 Cb -0.17 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.41 3f06 s LEU 327 CO -0.19 -2.46 1.11 -0.55 0.23 0.00 0.00 176.35 174.49 3f06 s SER 328 N -2.78 6.63 0.49 2.29 0.15 -1.26 -4.96 113.70 114.25 3f06 s SER 328 Ca 0.66 2.20 0.28 0.00 0.70 0.00 0.00 55.95 59.79 3f06 s SER 328 Cb -0.22 -2.60 1.11 0.00 -1.71 0.00 0.00 66.02 62.61 3f06 s SER 328 CO 0.53 -0.59 1.90 0.28 1.20 0.00 0.00 173.24 176.56 3f06 h SER 329 N 2.58 0.00 -3.34 5.45 0.02 -1.98 -3.43 113.55 112.86 3f06 h SER 329 Ca -0.48 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.90 3f06 h SER 329 Cb 1.23 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 3f06 h SER 329 CO 0.62 0.14 -0.00 -1.61 -1.14 0.00 0.00 176.83 174.84 3f06 s GLU 330 N -3.70 4.37 -0.15 3.45 8.01 -1.26 -1.26 118.70 128.17 3f06 s GLU 330 Ca 0.01 0.72 -0.29 0.00 0.01 0.00 0.00 54.97 55.41 3f06 s GLU 330 Cb 0.10 -3.41 -0.02 0.00 -4.31 0.00 0.00 34.13 26.49 3f06 s GLU 330 CO 0.60 0.19 1.25 0.42 0.01 0.00 0.00 175.26 177.72 3f06 s ILE 331 N 0.43 4.29 0.59 -1.63 -1.09 -1.02 -4.85 121.20 117.92 3f06 s ILE 331 Ca 0.32 1.57 -0.20 0.00 -2.23 0.00 0.00 60.65 60.11 3f06 s ILE 331 Cb -0.17 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 3f06 s ILE 331 CO 0.16 -0.12 1.32 -2.84 -1.23 0.00 0.00 174.94 172.23 3f06 s PRO 332 N 3.32 2.91 0.30 2.79 0.02 -1.26 -4.94 135.00 138.15 3f06 s PRO 332 Ca 0.54 2.15 -0.29 0.00 0.02 0.00 0.00 61.00 63.42 3f06 s PRO 332 Cb -0.22 -2.08 -0.10 0.00 0.02 0.00 0.00 34.50 32.12 3f06 s PRO 332 CO 0.15 -1.34 1.24 0.34 -0.33 0.00 0.00 177.00 177.06 3f06 s ASP 333 N -1.16 6.95 0.12 2.53 3.68 -1.26 -4.81 116.67 122.72 3f06 s ASP 333 Ca 0.76 2.53 -0.09 0.00 2.13 0.00 0.00 52.55 57.88 3f06 s ASP 333 Cb -0.39 -2.64 0.03 0.00 -1.45 0.00 0.00 42.92 38.48 3f06 s ASP 333 CO 0.44 -0.40 0.45 0.00 0.13 0.00 0.00 175.17 175.79 3f06 n HIS 334 N 1.06 -1.18 -0.05 -5.34 1.44 -1.26 -4.99 115.22 104.91 3f06 n HIS 334 Ca 0.00 -0.69 0.24 0.00 -2.01 0.00 0.00 57.72 55.26 3f06 n HIS 334 Cb 0.43 0.34 0.72 0.00 0.12 0.00 0.00 29.99 31.60 3f06 n HIS 334 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3f06 h GLU 335 N 0.00 0.00 -0.22 -1.40 4.81 -1.94 -2.14 114.58 113.69 3f06 h GLU 335 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3f06 h GLU 335 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3f06 h GLU 335 CO 0.18 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.65 3f06 n PHE 336 N -4.12 0.53 -0.36 0.92 3.72 -1.26 -4.77 117.46 112.12 3f06 n PHE 336 Ca 0.13 -0.72 0.27 0.00 -0.05 0.00 0.00 57.45 57.08 3f06 n PHE 336 Cb 0.76 -0.16 0.55 0.00 -0.94 0.00 0.00 39.48 39.69 3f06 n PHE 336 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3f06 h PHE 337 N 1.41 0.63 0.00 1.38 3.04 -1.70 -0.22 116.94 121.49 3f06 h PHE 337 Ca 0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 3f06 h PHE 337 Cb 1.02 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 3f06 h PHE 337 CO 0.28 -0.05 -0.05 1.79 -2.02 0.00 0.00 178.31 178.26 3f06 h THR 338 N 0.29 0.19 -0.00 4.41 1.35 -1.86 -2.77 112.91 114.52 3f06 h THR 338 Ca 0.68 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 3f06 h THR 338 Cb 1.87 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 3f06 h THR 338 CO -0.36 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 174.96 3f06 n ALA 339 N -2.15 2.68 -1.01 6.62 0.00 -0.09 -3.72 120.51 122.84 3f06 n ALA 339 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.24 3f06 n ALA 339 Cb 0.23 -1.48 0.34 0.00 0.00 0.00 0.00 19.45 18.53 3f06 n ALA 339 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3f06 n TYR 340 N -0.95 2.08 -1.56 0.00 4.02 -1.04 -4.76 117.16 114.96 3f06 n TYR 340 Ca 0.22 -1.00 -0.29 0.00 -0.01 0.00 0.00 57.90 56.82 3f06 n TYR 340 Cb 0.11 -0.57 0.14 0.00 -0.02 0.00 0.00 39.34 39.00 3f06 n TYR 340 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3f06 s GLY 341 N -1.12 1.59 0.05 2.72 0.00 -1.24 -0.93 107.32 108.38 3f06 s GLY 341 Ca 0.53 -0.58 0.25 0.00 0.00 0.00 0.00 44.72 44.92 3f06 s GLY 341 CO 0.13 -0.00 1.44 -1.55 0.00 0.00 0.00 173.10 173.12 3f06 n PRO 342 N -3.78 0.11 -0.00 2.90 -0.04 -1.26 -4.68 135.00 128.26 3f06 n PRO 342 Ca 0.07 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 3f06 n PRO 342 Cb 0.59 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 32.35 3f06 n PRO 342 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3f06 n ASP 343 N -1.74 0.28 -3.47 3.54 8.00 -1.26 -5.02 116.55 116.88 3f06 n ASP 343 Ca 0.05 0.12 -0.23 0.00 0.71 0.00 0.00 54.79 55.44 3f06 n ASP 343 Cb 0.38 1.24 0.08 0.00 -0.02 0.00 0.00 41.12 42.80 3f06 n ASP 343 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3f06 n TYR 344 N -2.53 -2.73 -4.50 1.24 4.01 -0.10 -5.00 117.16 107.54 3f06 n TYR 344 Ca -0.10 0.98 -0.24 0.00 -0.16 0.00 0.00 57.90 58.38 3f06 n TYR 344 Cb 0.73 -4.91 -0.11 0.00 -0.31 0.00 0.00 39.34 34.74 3f06 n TYR 344 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3f06 s VAL 345 N -3.31 1.61 -0.57 -0.72 -7.23 -1.26 -2.42 120.40 106.50 3f06 s VAL 345 Ca 0.52 -2.04 0.24 0.00 -1.81 0.00 0.00 61.98 58.89 3f06 s VAL 345 Cb -0.23 -2.77 0.09 0.00 0.56 0.00 0.00 36.38 34.02 3f06 s VAL 345 CO 0.70 -0.08 1.34 0.25 -0.31 0.00 0.00 175.10 177.01 3f06 h LEU 346 N 2.04 0.00-10.05 1.32 5.85 -1.44 -3.45 115.31 109.58 3f06 h LEU 346 Ca -0.42 -0.14 -0.49 0.00 0.84 0.00 0.00 57.88 57.67 3f06 h LEU 346 Cb 1.24 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 3f06 h LEU 346 CO 0.73 0.07 0.10 -1.61 -0.34 0.00 0.00 178.44 177.38 3f06 s GLU 347 N -3.20 3.94 -0.12 1.25 8.01 -1.26 -4.88 118.70 122.45 3f06 s GLU 347 Ca 0.06 0.61 0.03 0.00 0.01 0.00 0.00 54.97 55.68 3f06 s GLU 347 Cb 0.12 -2.43 0.00 0.00 -4.31 0.00 0.00 34.13 27.52 3f06 s GLU 347 CO 0.72 0.11 -0.23 0.42 0.01 0.00 0.00 175.26 176.29 3f06 s ILE 348 N -2.07 2.08 -0.06 -1.63 1.01 -1.26 -5.09 121.20 114.17 3f06 s ILE 348 Ca 0.53 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.03 3f06 s ILE 348 Cb -0.10 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 3f06 s ILE 348 CO 0.21 0.56 0.41 -0.89 0.00 0.00 0.00 174.94 175.23 3f06 s THR 349 N 0.53 5.12 0.70 2.92 2.01 -1.26 -4.86 115.64 120.80 3f06 s THR 349 Ca -0.14 0.83 -0.16 0.00 0.31 0.00 0.00 61.69 62.54 3f06 s THR 349 Cb -0.17 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.63 3f06 s THR 349 CO 0.05 0.47 1.19 -2.84 -0.69 0.00 0.00 174.62 172.79 3f06 s PRO 350 N -0.27 2.38 0.49 4.92 0.02 -1.26 -4.86 135.00 136.42 3f06 s PRO 350 Ca 0.23 1.72 -0.10 0.00 0.02 0.00 0.00 61.00 62.88 3f06 s PRO 350 Cb -0.16 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 3f06 s PRO 350 CO 0.11 -1.64 0.85 -1.12 -0.33 0.00 0.00 177.00 174.87 3f06 s SER 351 N -2.03 6.39 -1.13 2.53 0.01 -1.26 -4.99 113.70 113.22 3f06 s SER 351 Ca 0.74 1.18 -0.15 0.00 1.31 0.00 0.00 55.95 59.03 3f06 s SER 351 Cb -0.28 -2.35 0.16 0.00 0.21 0.00 0.00 66.02 63.76 3f06 s SER 351 CO 0.43 -0.58 1.34 0.00 0.41 0.00 0.00 173.24 174.84 3f06 s ARG 353 N 1.77 0.61 0.33 0.00 1.70 -1.26 -5.16 118.95 116.94 3f06 s ARG 353 Ca 0.39 0.03 -0.29 0.00 -0.47 0.00 0.00 55.73 55.40 3f06 s ARG 353 Cb -0.04 0.28 -0.12 0.00 -0.57 0.00 0.00 34.95 34.51 3f06 s ARG 353 CO -0.03 -0.15 1.49 -0.35 -1.08 0.00 0.00 175.30 175.18 3f06 n PRO 354 N 1.73 2.56 -2.60 3.89 -0.04 -1.26 -4.91 135.00 134.37 3f06 n PRO 354 Ca -0.19 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 63.75 3f06 n PRO 354 Cb 0.56 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 3f06 n PRO 354 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3f06 s ASP 355 N 0.10 7.27 -0.26 3.54 -1.08 -1.26 -4.21 116.67 120.77 3f06 s ASP 355 Ca 0.58 1.81 0.13 0.00 -0.52 0.00 0.00 52.55 54.55 3f06 s ASP 355 Cb -0.51 -2.58 0.72 0.00 -1.46 0.00 0.00 42.92 39.10 3f06 s ASP 355 CO 0.57 -0.32 1.68 0.54 0.52 0.00 0.00 175.17 178.16 3f06 n ARG 356 N 3.80 3.94 -3.27 4.34 5.12 -0.26 -4.87 116.66 125.47 3f06 n ARG 356 Ca 0.07 -3.08 -0.46 0.00 -1.93 0.00 0.00 57.85 52.45 3f06 n ARG 356 Cb 0.49 -2.14 -0.03 0.00 -1.16 0.00 0.00 32.46 29.62 3f06 n ARG 356 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3f06 s ASN 357 N -1.22 6.49 -0.14 0.55 0.01 -1.26 -4.84 114.94 114.53 3f06 s ASN 357 Ca 0.52 -2.19 -0.30 0.00 -0.71 0.00 0.00 52.86 50.18 3f06 s ASN 357 Cb 0.41 -2.23 -0.07 0.00 0.41 0.00 0.00 41.25 39.76 3f06 s ASN 357 CO 0.13 -0.77 2.12 -1.84 -1.51 0.00 0.00 177.10 175.23 3f06 n GLU 358 N 4.85 2.17 -0.08 -0.60 0.00 -1.26 -4.83 120.64 120.89 3f06 n GLU 358 Ca 0.02 0.69 0.25 0.00 0.00 0.00 0.00 57.16 58.12 3f06 n GLU 358 Cb 0.44 -3.06 0.59 0.00 0.00 0.00 0.00 31.44 29.41 3f06 n GLU 358 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 3f06 h PRO 359 N 13.06 0.00 -0.04 3.44 0.13 -2.00 -0.07 132.00 146.52 3f06 h PRO 359 Ca -0.43 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.50 3f06 h PRO 359 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 3f06 h PRO 359 CO 0.96 0.00 -0.82 1.25 -0.23 0.00 0.00 178.00 179.16 3f06 h HIS 360 N 0.00 0.53 -0.10 1.56 2.76 -2.01 -3.10 115.15 114.80 3f06 h HIS 360 Ca 0.36 -0.26 -0.13 0.00 -2.20 0.00 0.00 60.37 58.15 3f06 h HIS 360 Cb 2.11 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.98 3f06 h HIS 360 CO 0.00 1.05 -0.49 -0.09 -1.30 0.00 0.00 177.93 177.09 3f06 h ARG 361 N 0.24 0.27 -0.18 5.26 1.12 -1.38 -2.04 114.38 117.67 3f06 h ARG 361 Ca -0.05 -0.15 -0.07 0.00 -1.11 0.00 0.00 59.98 58.60 3f06 h ARG 361 Cb 1.42 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.38 3f06 h ARG 361 CO 0.14 0.71 -0.20 0.82 -3.11 0.00 0.00 179.97 178.32 3f06 h ILE 362 N 0.22 1.23 -0.03 1.20 1.08 -1.55 -1.96 117.51 117.70 3f06 h ILE 362 Ca 0.01 -1.05 -0.04 0.00 -0.39 0.00 0.00 64.86 63.39 3f06 h ILE 362 Cb 0.95 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 3f06 h ILE 362 CO 0.08 0.33 -0.15 -0.61 -0.69 0.00 0.00 178.15 177.10 3f06 h GLN 363 N 0.29 0.15 -0.60 2.37 5.75 -1.41 -1.58 115.11 120.07 3f06 h GLN 363 Ca 0.05 -0.12 0.12 0.00 -0.15 0.00 0.00 58.65 58.55 3f06 h GLN 363 Cb 0.53 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.00 3f06 h GLN 363 CO 0.04 0.80 0.01 1.96 -2.65 0.00 0.00 178.83 178.98 3f06 h GLN 364 N -0.46 0.13 -0.05 1.69 4.20 -1.21 -0.24 115.11 119.16 3f06 h GLN 364 Ca -0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3f06 h GLN 364 Cb 0.83 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 3f06 h GLN 364 CO 0.03 0.08 0.03 0.82 -0.67 0.00 0.00 178.83 179.12 3f06 h ILE 365 N 0.13 1.07 -0.29 2.54 2.04 -1.35 -0.55 117.51 121.09 3f06 h ILE 365 Ca 0.31 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 3f06 h ILE 365 Cb 0.49 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3f06 h ILE 365 CO -0.50 0.06 0.16 -0.07 0.00 0.00 0.00 178.15 177.80 3f06 h LEU 366 N 0.00 0.35 0.05 1.44 3.38 -0.50 -0.52 115.31 119.51 3f06 h LEU 366 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f06 h LEU 366 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3f06 h LEU 366 CO -0.00 0.28 -0.02 0.78 0.09 0.00 0.00 178.44 179.57 3f06 h ASN 367 N 0.40 -0.05 -1.00 -0.43 2.35 -0.80 -0.13 115.58 115.91 3f06 h ASN 367 Ca 0.10 -0.52 0.25 0.00 -0.55 0.00 0.00 56.30 55.59 3f06 h ASN 367 Cb 0.01 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.32 3f06 h ASN 367 CO -0.02 0.51 0.66 0.22 -1.65 0.00 0.00 177.43 177.16 3f06 h TYR 368 N -0.65 0.55 0.47 1.19 5.03 -0.76 0.22 116.97 123.01 3f06 h TYR 368 Ca -0.01 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 3f06 h TYR 368 Cb 0.57 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.69 3f06 h TYR 368 CO 0.12 0.08 -0.23 0.82 -1.32 0.00 0.00 178.16 177.63 3f06 h ILE 369 N 0.36 0.00 -0.93 1.81 1.08 -0.94 -2.85 117.51 116.04 3f06 h ILE 369 Ca 0.55 -0.51 0.14 0.00 -0.39 0.00 0.00 64.86 64.65 3f06 h ILE 369 Cb 1.46 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 35.06 3f06 h ILE 369 CO -0.22 0.00 -0.36 1.17 -0.69 0.00 0.00 178.15 178.04 3f06 n LYS 370 N -5.11 -0.22 -0.10 2.37 3.00 0.00 0.18 118.16 118.28 3f06 n LYS 370 Ca -0.08 1.43 -0.06 0.00 -0.00 0.00 0.00 58.31 59.60 3f06 n LYS 370 Cb 0.25 -2.12 0.02 0.00 0.00 0.00 0.00 35.03 33.18 3f06 n LYS 370 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3f06 h GLY 371 N 0.00 0.41 1.74 3.14 0.00 -0.75 -2.33 103.07 105.28 3f06 h GLY 371 Ca 0.32 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.64 3f06 h GLY 371 CO -0.92 -0.03 0.16 3.43 0.00 0.00 0.00 176.54 179.18 3f06 h ASN 372 N 0.18 0.27 1.01 0.19 -0.26 -0.01 -2.42 115.58 114.54 3f06 h ASN 372 Ca 0.17 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.85 3f06 h ASN 372 Cb 0.20 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 3f06 h ASN 372 CO -0.23 0.19 -0.28 -0.07 -1.06 0.00 0.00 177.43 175.99 3f06 h LEU 373 N 0.32 0.00 -0.50 1.61 -0.00 -0.68 -3.17 115.31 112.89 3f06 h LEU 373 Ca 0.09 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 58.04 3f06 h LEU 373 Cb -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.59 3f06 h LEU 373 CO -0.02 0.28 0.17 0.11 -0.00 0.00 0.00 178.44 178.97 3f06 h LYS 374 N 0.00 0.33 0.00 1.13 6.56 -1.31 -1.73 116.57 121.54 3f06 h LYS 374 Ca -0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 3f06 h LYS 374 Cb 0.85 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 3f06 h LYS 374 CO 0.04 0.22 0.11 0.72 -2.06 0.00 0.00 179.45 178.47 3f06 n HIS 375 N -5.02 0.00 -2.91 -1.35 8.25 -1.20 -4.54 115.22 108.46 3f06 n HIS 375 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 3f06 n HIS 375 Cb 0.20 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 30.95 3f06 n HIS 375 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3f06 s VAL 376 N -2.60 4.70 0.00 1.59 1.01 -0.65 -5.10 120.40 119.35 3f06 s VAL 376 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.01 3f06 s VAL 376 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 3f06 s VAL 376 CO 0.00 -0.43 0.00 0.52 0.00 0.00 0.00 175.10 175.19