#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0r n LEU 14 N 0.00 0.09 -4.43 2.46 7.94 -1.26 -4.87 117.00 116.93 3f0r n LEU 14 Ca 0.00 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.55 3f0r n LEU 14 Cb 0.00 -0.51 -0.13 0.00 0.53 0.00 0.00 43.42 43.31 3f0r n LEU 14 CO 0.00 -0.05 -0.34 0.54 -1.11 0.00 0.00 177.39 176.43 3f0r s VAL 15 N -1.36 3.86 0.19 1.96 0.11 -1.26 -4.90 120.40 118.99 3f0r s VAL 15 Ca 0.00 -0.34 -0.33 0.00 -2.93 0.00 0.00 61.98 58.38 3f0r s VAL 15 Cb 0.00 -2.75 -0.15 0.00 -1.53 0.00 0.00 36.38 31.95 3f0r s VAL 15 CO 0.00 0.43 1.23 -2.65 -3.33 0.00 0.00 175.10 170.78 3f0r n PRO 16 N 4.32 1.39 -3.12 1.54 -0.02 -1.26 -4.61 135.00 133.24 3f0r n PRO 16 Ca -0.17 0.49 -0.39 0.00 -2.02 0.00 0.00 63.50 61.41 3f0r n PRO 16 Cb 0.52 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 3f0r n PRO 16 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3f0r s VAL 17 N -0.12 4.79 -0.32 -1.45 1.01 0.14 -0.32 120.40 124.12 3f0r s VAL 17 Ca 0.72 1.41 0.03 0.00 0.00 0.00 0.00 61.98 64.15 3f0r s VAL 17 Cb -0.80 -4.01 0.09 0.00 0.00 0.00 0.00 36.38 31.66 3f0r s VAL 17 CO 0.51 0.42 0.02 -0.47 0.00 0.00 0.00 175.10 175.58 3f0r s TYR 18 N -0.29 3.64 -0.57 5.22 5.04 0.50 -0.46 117.35 130.43 3f0r s TYR 18 Ca 0.34 -2.81 -0.27 0.00 -2.44 0.00 0.00 57.07 51.88 3f0r s TYR 18 Cb -0.19 -2.71 -0.01 0.00 0.35 0.00 0.00 41.96 39.40 3f0r s TYR 18 CO 0.20 -0.93 1.70 0.42 -1.34 0.00 0.00 175.55 175.59 3f0r s ILE 19 N 0.96 3.50 0.23 3.14 -1.09 -0.02 -1.79 121.20 126.13 3f0r s ILE 19 Ca 0.06 0.37 -0.08 0.00 -2.23 0.00 0.00 60.65 58.77 3f0r s ILE 19 Cb -0.19 -4.10 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 3f0r s ILE 19 CO -0.07 -0.99 0.34 -0.47 -1.23 0.00 0.00 174.94 172.53 3f0r s TYR 20 N 7.77 0.66 0.00 3.97 5.04 -0.99 -4.77 117.35 129.03 3f0r s TYR 20 Ca 0.63 -0.97 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 3f0r s TYR 20 Cb -0.13 -0.10 0.00 0.00 0.35 0.00 0.00 41.96 42.08 3f0r s TYR 20 CO 0.23 -0.85 0.00 0.45 -1.34 0.00 0.00 175.55 174.04 3f0r n SER 21 N -0.34 0.00 -0.45 4.32 2.88 -1.26 -3.80 113.62 114.97 3f0r n SER 21 Ca -0.00 0.00 0.37 0.00 -1.33 0.00 0.00 58.87 57.90 3f0r n SER 21 Cb 0.63 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.75 3f0r n SER 21 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3f0r h PRO 22 N 0.00 0.10 -0.08 -1.46 0.13 -2.01 1.11 132.00 129.78 3f0r h PRO 22 Ca 0.00 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 3f0r h PRO 22 Cb 0.00 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 3f0r h PRO 22 CO 0.00 0.06 -0.76 0.93 -0.23 0.00 0.00 178.00 178.00 3f0r h GLU 23 N 0.10 0.47 -0.33 0.86 3.07 -1.99 -2.05 114.58 114.72 3f0r h GLU 23 Ca 0.81 -0.40 -0.12 0.00 -0.50 0.00 0.00 59.36 59.14 3f0r h GLU 23 Cb 2.55 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 30.54 3f0r h GLU 23 CO -0.38 1.03 -0.30 -0.92 -1.40 0.00 0.00 179.01 177.05 3f0r h TYR 24 N 0.32 0.80 -0.11 4.33 3.20 0.83 -1.94 116.97 124.40 3f0r h TYR 24 Ca -0.04 -0.20 -0.22 0.00 3.14 0.00 0.00 58.73 61.41 3f0r h TYR 24 Cb 1.35 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 39.45 3f0r h TYR 24 CO 0.05 0.91 -0.81 0.28 -1.64 0.00 0.00 178.16 176.95 3f0r h VAL 25 N 0.59 1.31 -0.92 1.81 2.07 -1.10 -2.09 116.25 117.92 3f0r h VAL 25 Ca 0.07 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.52 3f0r h VAL 25 Cb 0.80 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 3f0r h VAL 25 CO 0.07 0.64 0.57 0.28 0.02 0.00 0.00 177.57 179.15 3f0r h SER 26 N 0.44 1.08 -0.21 0.57 0.02 -1.22 -2.49 113.55 111.74 3f0r h SER 26 Ca -0.06 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.69 3f0r h SER 26 Cb 1.43 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 3f0r h SER 26 CO 0.16 0.81 -0.40 -0.03 -1.14 0.00 0.00 176.83 176.23 3f0r h MET 27 N 1.25 0.75 -0.79 3.45 -1.53 -1.27 -2.99 114.93 113.80 3f0r h MET 27 Ca 0.33 -0.39 -0.03 0.00 -3.44 0.00 0.00 59.70 56.17 3f0r h MET 27 Cb -0.09 0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 30.94 3f0r h MET 27 CO -0.07 1.01 0.38 0.00 0.14 0.00 0.00 176.91 178.38 3f0r n ASP 29 N -4.31 6.08 -0.80 0.00 5.68 -1.07 -4.64 116.55 117.47 3f0r n ASP 29 Ca 0.08 -3.77 0.03 0.00 -0.50 0.00 0.00 54.79 50.63 3f0r n ASP 29 Cb 0.14 -0.76 0.21 0.00 -1.14 0.00 0.00 41.12 39.56 3f0r n ASP 29 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3f0r n SER 30 N -0.49 2.72 0.00 -1.12 3.41 -0.97 -4.69 113.62 112.49 3f0r n SER 30 Ca 0.46 -3.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 3f0r n SER 30 Cb 0.44 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 3f0r n SER 30 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3f0r n LEU 31 N -1.02 0.00 -0.33 1.04 4.77 -1.26 -4.97 117.00 115.22 3f0r n LEU 31 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3f0r n LEU 31 Cb 0.87 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 3f0r n LEU 31 CO 0.11 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.79 3f0r n ILE 34 N -0.61 0.00 -2.07 -0.08 5.41 -1.26 -5.05 119.36 115.70 3f0r n ILE 34 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 3f0r n ILE 34 Cb 0.00 -0.96 0.03 0.00 -0.71 0.00 0.00 39.64 38.00 3f0r n ILE 34 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3f0r s PRO 35 N -2.79 3.06 -0.46 0.38 0.02 -1.26 -4.83 135.00 129.12 3f0r s PRO 35 Ca 0.00 1.77 -0.30 0.00 0.02 0.00 0.00 61.00 62.49 3f0r s PRO 35 Cb 0.00 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 3f0r s PRO 35 CO 0.00 -1.12 2.34 0.36 -0.33 0.00 0.00 177.00 178.25 3f0r n LYS 36 N -1.53 1.09 -0.02 5.54 2.85 -1.26 -4.67 118.16 120.16 3f0r n LYS 36 Ca 0.13 0.20 -0.02 0.00 -1.05 0.00 0.00 58.31 57.57 3f0r n LYS 36 Cb 0.50 -2.83 -0.02 0.00 -0.65 0.00 0.00 35.03 32.04 3f0r n LYS 36 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 3f0r n ARG 37 N 8.63 1.30 -0.30 -1.58 0.63 -1.26 -4.56 116.66 119.52 3f0r n ARG 37 Ca 0.41 0.01 0.03 0.00 -0.92 0.00 0.00 57.85 57.38 3f0r n ARG 37 Cb 0.35 -1.07 0.17 0.00 0.45 0.00 0.00 32.46 32.37 3f0r n ARG 37 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3f0r h ALA 38 N 0.04 1.20 -0.61 5.13 0.00 -1.89 -1.59 119.26 121.56 3f0r h ALA 38 Ca -0.07 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3f0r h ALA 38 Cb 1.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 3f0r h ALA 38 CO -0.01 0.12 0.15 1.03 0.00 0.00 0.00 179.25 180.54 3f0r h SER 39 N 0.82 0.92 -0.66 0.00 0.87 -1.84 -1.77 113.55 111.90 3f0r h SER 39 Ca 0.40 -0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 3f0r h SER 39 Cb 0.36 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 3f0r h SER 39 CO -0.24 0.92 0.15 0.24 -0.53 0.00 0.00 176.83 177.36 3f0r h MET 40 N 0.89 1.08 0.59 2.24 2.07 -1.61 0.13 114.93 120.30 3f0r h MET 40 Ca 0.19 -0.26 -0.03 0.00 -2.07 0.00 0.00 59.70 57.53 3f0r h MET 40 Cb 0.36 -0.14 0.01 0.00 -1.87 0.00 0.00 31.60 29.95 3f0r h MET 40 CO 0.00 0.96 -0.28 0.28 1.07 0.00 0.00 176.91 178.94 3f0r h VAL 41 N 1.02 0.30 -0.53 -2.22 2.07 -1.12 -1.17 116.25 114.60 3f0r h VAL 41 Ca 0.21 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.45 3f0r h VAL 41 Cb 0.38 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 3f0r h VAL 41 CO 0.00 0.04 0.30 -0.74 0.02 0.00 0.00 177.57 177.19 3f0r h HIS 42 N -1.02 0.55 -0.96 1.57 6.17 -1.32 -1.88 115.15 118.26 3f0r h HIS 42 Ca -0.08 0.02 0.10 0.00 0.71 0.00 0.00 60.37 61.11 3f0r h HIS 42 Cb 0.66 -0.17 -0.07 0.00 2.52 0.00 0.00 27.41 30.35 3f0r h HIS 42 CO 0.00 0.29 0.62 1.03 0.71 0.00 0.00 177.93 180.58 3f0r h SER 43 N 0.58 0.91 0.87 3.26 0.87 -0.68 0.21 113.55 119.57 3f0r h SER 43 Ca 0.23 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.66 3f0r h SER 43 Cb 0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 3f0r h SER 43 CO -0.13 0.53 -0.74 0.25 -0.53 0.00 0.00 176.83 176.22 3f0r h LEU 44 N 1.01 0.00 -0.18 2.23 5.85 -0.74 -0.83 115.31 122.65 3f0r h LEU 44 Ca 0.45 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 59.01 3f0r h LEU 44 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3f0r h LEU 44 CO -0.20 0.74 -0.50 0.40 -0.34 0.00 0.00 178.44 178.54 3f0r h ILE 45 N 0.00 1.32 -0.76 4.05 2.04 -0.49 -2.59 117.51 121.09 3f0r h ILE 45 Ca -0.01 -1.74 -0.06 0.00 1.00 0.00 0.00 64.86 64.06 3f0r h ILE 45 Cb 1.37 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 39.37 3f0r h ILE 45 CO 0.10 0.54 0.25 -0.08 0.00 0.00 0.00 178.15 178.96 3f0r h GLU 46 N 0.33 1.16 0.00 2.37 4.81 -0.62 -2.23 114.58 120.40 3f0r h GLU 46 Ca -0.01 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 3f0r h GLU 46 Cb 1.11 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 3f0r h GLU 46 CO 0.11 0.98 -0.08 0.00 -0.73 0.00 0.00 179.01 179.28 3f0r h ALA 47 N 1.13 1.81 -0.13 2.92 0.00 -1.03 0.24 119.26 124.20 3f0r h ALA 47 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3f0r h ALA 47 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3f0r h ALA 47 CO -0.01 0.10 0.00 0.66 0.00 0.00 0.00 179.25 180.00 3f0r n TYR 48 N -4.37 0.16 -1.41 0.00 4.02 -0.89 -4.88 117.16 109.78 3f0r n TYR 48 Ca -0.03 -0.08 -0.14 0.00 -0.01 0.00 0.00 57.90 57.64 3f0r n TYR 48 Cb 0.16 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.42 3f0r n TYR 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3f0r n ALA 49 N 0.32 -0.22 0.17 -0.72 0.00 0.07 -4.88 120.51 115.25 3f0r n ALA 49 Ca 0.17 0.23 0.02 0.00 0.00 0.00 0.00 53.44 53.86 3f0r n ALA 49 Cb 0.34 -1.60 0.31 0.00 0.00 0.00 0.00 19.45 18.50 3f0r n ALA 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f0r h LEU 50 N 0.00 0.00 -2.07 0.00 3.38 -1.64 -2.83 115.31 112.16 3f0r h LEU 50 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 3f0r h LEU 50 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 3f0r h LEU 50 CO 0.43 0.44 -0.08 1.12 0.09 0.00 0.00 178.44 180.44 3f0r h HIS 51 N 0.00 0.00 0.00 1.13 2.07 -1.88 -1.75 115.15 114.72 3f0r h HIS 51 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3f0r h HIS 51 Cb 0.80 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.78 3f0r h HIS 51 CO 0.00 0.08 0.00 0.87 -3.07 0.00 0.00 177.93 175.81 3f0r h LYS 52 N 0.00 0.00 -0.02 5.12 1.57 -1.87 -2.87 116.57 118.50 3f0r h LYS 52 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f0r h LYS 52 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3f0r h LYS 52 CO 0.01 0.00 -0.15 1.04 -0.57 0.00 0.00 179.45 179.78 3f0r n GLN 53 N -2.98 1.62 -4.37 3.15 3.00 -0.66 -4.95 117.38 112.19 3f0r n GLN 53 Ca 0.02 -1.19 -0.26 0.00 -0.01 0.00 0.00 57.00 55.56 3f0r n GLN 53 Cb 0.37 -1.48 -0.09 0.00 0.00 0.00 0.00 30.24 29.04 3f0r n GLN 53 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 3f0r s MET 54 N -2.20 2.10 -0.42 -1.09 -1.94 -1.08 -4.66 119.30 110.00 3f0r s MET 54 Ca 0.28 -1.98 -0.15 0.00 -1.71 0.00 0.00 55.69 52.14 3f0r s MET 54 Cb 0.20 -1.81 0.03 0.00 2.01 0.00 0.00 34.83 35.26 3f0r s MET 54 CO 0.41 -0.09 0.31 0.50 -0.01 0.00 0.00 175.02 176.14 3f0r s ARG 55 N -3.81 2.95 -0.15 2.03 3.52 0.56 -4.93 118.95 119.13 3f0r s ARG 55 Ca 0.38 -1.10 -0.29 0.00 -0.13 0.00 0.00 55.73 54.58 3f0r s ARG 55 Cb 0.07 -3.98 -0.01 0.00 -1.56 0.00 0.00 34.95 29.46 3f0r s ARG 55 CO 0.20 -0.81 1.17 0.42 -0.81 0.00 0.00 175.30 175.48 3f0r s ILE 56 N 1.66 4.42 -0.12 4.11 1.01 -1.26 -0.37 121.20 130.64 3f0r s ILE 56 Ca 0.04 1.72 0.02 0.00 0.00 0.00 0.00 60.65 62.43 3f0r s ILE 56 Cb -0.20 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.17 3f0r s ILE 56 CO 0.09 -0.10 -0.18 -0.69 0.00 0.00 0.00 174.94 174.06 3f0r s VAL 57 N 2.95 1.75 0.13 2.92 1.01 -0.74 -4.92 120.40 123.49 3f0r s VAL 57 Ca 0.52 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 3f0r s VAL 57 Cb -0.21 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.52 3f0r s VAL 57 CO 0.15 0.49 1.47 -0.75 0.00 0.00 0.00 175.10 176.46 3f0r s LYS 58 N 0.90 4.27 0.30 2.72 2.20 -1.25 -2.36 119.74 126.53 3f0r s LYS 58 Ca -0.07 2.19 -0.27 0.00 -0.36 0.00 0.00 55.97 57.46 3f0r s LYS 58 Cb -0.15 -3.22 -0.09 0.00 -1.51 0.00 0.00 37.83 32.85 3f0r s LYS 58 CO -0.02 -0.52 0.97 -1.25 -0.36 0.00 0.00 175.35 174.18 3f0r s PRO 59 N 1.18 4.62 0.61 4.03 0.04 -1.26 -4.96 135.00 139.27 3f0r s PRO 59 Ca 0.67 1.45 -0.05 0.00 0.04 0.00 0.00 61.00 63.12 3f0r s PRO 59 Cb -0.40 -2.96 0.03 0.00 0.04 0.00 0.00 34.50 31.22 3f0r s PRO 59 CO 0.31 0.29 0.91 0.15 0.04 0.00 0.00 177.00 178.70 3f0r s LYS 60 N -1.78 2.63 -0.18 4.56 1.02 -1.26 -4.90 119.74 119.83 3f0r s LYS 60 Ca 0.48 -0.23 -0.07 0.00 0.02 0.00 0.00 55.97 56.17 3f0r s LYS 60 Cb -0.23 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 3f0r s LYS 60 CO 0.29 -0.85 0.06 0.08 -0.92 0.00 0.00 175.35 174.00 3f0r s VAL 61 N -3.02 4.71 0.33 3.17 1.01 -1.26 -3.31 120.40 122.02 3f0r s VAL 61 Ca 0.56 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 3f0r s VAL 61 Cb -0.11 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 33.04 3f0r s VAL 61 CO 0.44 0.46 1.53 0.00 0.00 0.00 0.00 175.10 177.52 3f0r s ALA 62 N 0.44 3.66 0.42 5.51 0.00 -0.48 -4.84 121.76 126.47 3f0r s ALA 62 Ca 0.03 1.55 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 3f0r s ALA 62 Cb -0.13 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 3f0r s ALA 62 CO 0.01 -0.99 0.66 -1.54 0.00 0.00 0.00 175.76 173.90 3f0r s SER 63 N 0.20 6.09 0.22 0.00 1.04 -1.26 -4.88 113.70 115.12 3f0r s SER 63 Ca 0.58 0.51 -0.08 0.00 0.48 0.00 0.00 55.95 57.44 3f0r s SER 63 Cb -0.47 -1.89 0.35 0.00 0.10 0.00 0.00 66.02 64.11 3f0r s SER 63 CO 0.54 -0.53 1.70 0.24 0.98 0.00 0.00 173.24 176.17 3f0r h MET 64 N 0.47 0.26 -0.11 4.02 2.86 -1.98 -0.76 114.93 119.69 3f0r h MET 64 Ca -0.48 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.19 3f0r h MET 64 Cb 1.23 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.77 3f0r h MET 64 CO 0.60 0.17 -0.26 0.93 1.06 0.00 0.00 176.91 179.41 3f0r h GLU 65 N 0.27 -0.33 -0.57 1.72 5.08 -1.97 0.32 114.58 119.10 3f0r h GLU 65 Ca 0.35 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.81 3f0r h GLU 65 Cb 0.55 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 3f0r h GLU 65 CO -0.44 -0.22 0.22 0.93 -1.00 0.00 0.00 179.01 178.50 3f0r h GLU 66 N -0.34 0.40 0.00 2.33 5.08 -1.62 -1.28 114.58 119.15 3f0r h GLU 66 Ca 0.10 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 3f0r h GLU 66 Cb 0.48 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3f0r h GLU 66 CO -0.31 0.26 -0.36 0.52 -1.00 0.00 0.00 179.01 178.13 3f0r h MET 67 N 0.41 0.00 0.00 2.33 2.86 -0.63 -2.61 114.93 117.29 3f0r h MET 67 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 3f0r h MET 67 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3f0r h MET 67 CO -0.27 0.36 0.00 0.00 1.06 0.00 0.00 176.91 178.06 3f0r n ALA 68 N -2.31 1.97 0.23 6.32 0.00 0.11 -1.84 120.51 124.99 3f0r n ALA 68 Ca -0.01 -0.03 0.17 0.00 0.00 0.00 0.00 53.44 53.57 3f0r n ALA 68 Cb 0.48 -1.38 0.87 0.00 0.00 0.00 0.00 19.45 19.42 3f0r n ALA 68 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3f0r h THR 69 N 0.00 0.42 0.00 0.00 2.02 -1.03 -3.35 112.91 110.97 3f0r h THR 69 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3f0r h THR 69 Cb 0.43 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3f0r h THR 69 CO 0.00 0.00 -0.57 0.33 0.37 0.00 0.00 175.52 175.65 3f0r n PHE 70 N -3.71 0.00 -2.88 3.16 7.35 -1.14 -5.08 117.46 115.15 3f0r n PHE 70 Ca 0.00 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.33 3f0r n PHE 70 Cb 0.28 0.19 -0.06 0.00 0.35 0.00 0.00 39.48 40.24 3f0r n PHE 70 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3f0r s HIS 71 N -1.95 3.66 0.50 -5.13 3.76 -0.76 -4.69 115.29 110.67 3f0r s HIS 71 Ca 0.00 1.65 -0.20 0.00 -0.15 0.00 0.00 55.06 56.36 3f0r s HIS 71 Cb 0.00 -2.82 -0.08 0.00 1.11 0.00 0.00 32.58 30.79 3f0r s HIS 71 CO 0.00 0.24 1.05 0.95 -0.85 0.00 0.00 174.74 176.13 3f0r s THR 72 N -1.61 3.71 0.32 1.30 -4.23 -0.55 -4.19 115.64 110.39 3f0r s THR 72 Ca 0.48 1.05 0.04 0.00 -1.18 0.00 0.00 61.69 62.08 3f0r s THR 72 Cb -0.18 -3.42 0.14 0.00 1.34 0.00 0.00 72.50 70.38 3f0r s THR 72 CO 0.22 -0.25 1.85 0.44 -0.54 0.00 0.00 174.62 176.35 3f0r h ASP 73 N 1.44 0.50 -0.97 3.99 5.19 -1.92 -1.20 116.42 123.45 3f0r h ASP 73 Ca -0.49 -0.11 0.07 0.00 -0.62 0.00 0.00 57.03 55.88 3f0r h ASP 73 Cb 1.23 -0.13 -0.07 0.00 0.18 0.00 0.00 39.33 40.54 3f0r h ASP 73 CO 0.59 0.60 0.63 0.00 -3.12 0.00 0.00 179.24 177.93 3f0r h ALA 74 N 1.46 1.46 0.12 3.45 0.00 -1.98 0.42 119.26 124.21 3f0r h ALA 74 Ca 0.10 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.75 3f0r h ALA 74 Cb 0.38 -0.28 0.03 0.00 0.00 0.00 0.00 17.79 17.91 3f0r h ALA 74 CO 0.02 0.38 -1.05 -0.92 0.00 0.00 0.00 179.25 177.68 3f0r h TYR 75 N 1.10 0.83 -0.70 0.00 3.20 -1.79 -2.96 116.97 116.65 3f0r h TYR 75 Ca 0.42 -0.54 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 3f0r h TYR 75 Cb 0.22 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 3f0r h TYR 75 CO -0.00 1.39 0.38 -0.07 -1.64 0.00 0.00 178.16 178.22 3f0r h LEU 76 N 0.03 0.87 -1.30 2.82 3.38 -0.65 -1.47 115.31 119.00 3f0r h LEU 76 Ca -0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3f0r h LEU 76 Cb 1.77 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 3f0r h LEU 76 CO 0.20 0.72 0.08 1.56 0.09 0.00 0.00 178.44 181.09 3f0r h GLN 77 N 0.96 0.56 -0.54 1.13 4.20 -0.27 -1.84 115.11 119.30 3f0r h GLN 77 Ca 0.25 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 3f0r h GLN 77 Cb 0.04 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3f0r h GLN 77 CO -0.04 0.52 0.00 1.25 -0.67 0.00 0.00 178.83 179.90 3f0r h HIS 78 N 0.54 1.03 -0.61 2.96 2.76 -1.16 -1.60 115.15 119.07 3f0r h HIS 78 Ca 0.13 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 3f0r h HIS 78 Cb 0.23 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 3f0r h HIS 78 CO 0.01 0.94 0.40 -0.07 -1.30 0.00 0.00 177.93 177.91 3f0r h LEU 79 N 0.83 0.71 0.75 0.26 3.38 -0.51 -1.20 115.31 119.53 3f0r h LEU 79 Ca 0.15 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3f0r h LEU 79 Cb 0.53 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.11 3f0r h LEU 79 CO 0.03 0.52 -0.36 1.56 0.09 0.00 0.00 178.44 180.28 3f0r h GLN 80 N 0.83 -0.97 -0.88 1.13 4.20 -0.90 0.30 115.11 118.82 3f0r h GLN 80 Ca 0.22 0.07 0.08 0.00 0.06 0.00 0.00 58.65 59.08 3f0r h GLN 80 Cb -0.08 0.22 -0.11 0.00 0.30 0.00 0.00 27.48 27.81 3f0r h GLN 80 CO -0.05 -0.64 -0.57 0.87 -0.67 0.00 0.00 178.83 177.77 3f0r h LYS 81 N -1.10 -0.06 -0.74 1.46 1.57 -0.93 0.20 116.57 116.97 3f0r h LYS 81 Ca -0.10 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3f0r h LYS 81 Cb 0.77 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 3f0r h LYS 81 CO 0.17 -0.04 0.48 0.28 -0.57 0.00 0.00 179.45 179.77 3f0r h VAL 82 N -0.06 1.20 -0.57 0.50 2.07 -1.27 -1.97 116.25 116.14 3f0r h VAL 82 Ca 0.14 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.34 3f0r h VAL 82 Cb 0.43 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 3f0r h VAL 82 CO -0.86 0.19 0.32 -1.28 0.02 0.00 0.00 177.57 175.96 3f0r h SER 83 N 1.01 0.49 -0.51 0.57 0.87 0.12 -2.27 113.55 113.83 3f0r h SER 83 Ca 0.27 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.77 3f0r h SER 83 Cb -0.10 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 3f0r h SER 83 CO -0.06 0.34 0.02 -0.61 -0.53 0.00 0.00 176.83 175.99 3f0r h GLN 84 N 0.62 0.93 0.00 2.24 5.75 -0.27 -2.92 115.11 121.47 3f0r h GLN 84 Ca 0.25 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 3f0r h GLN 84 Cb 0.10 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3f0r h GLN 84 CO -0.14 0.92 0.00 0.39 -2.65 0.00 0.00 178.83 177.35 3f0r n GLU 85 N -4.20 0.00 -2.99 1.69 1.02 -0.78 -4.99 120.64 110.38 3f0r n GLU 85 Ca 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.19 3f0r n GLU 85 Cb 0.32 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.74 3f0r n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f0r n GLY 86 N 3.69 0.40 0.31 0.62 0.00 -0.88 -4.55 105.19 104.78 3f0r n GLY 86 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3f0r n GLY 86 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f0r n ASP 87 N -0.63 0.36 -4.11 1.61 5.75 -1.26 -4.77 116.55 113.50 3f0r n ASP 87 Ca 0.02 -1.15 -0.36 0.00 -0.01 0.00 0.00 54.79 53.30 3f0r n ASP 87 Cb 0.31 -0.18 0.07 0.00 -1.03 0.00 0.00 41.12 40.28 3f0r n ASP 87 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3f0r n ASP 88 N -0.06 -4.14 -4.19 -1.12 9.92 -1.26 -4.45 116.55 111.25 3f0r n ASP 88 Ca 0.00 0.13 -0.18 0.00 -0.53 0.00 0.00 54.79 54.22 3f0r n ASP 88 Cb 0.09 -0.81 -0.09 0.00 -0.64 0.00 0.00 41.12 39.67 3f0r n ASP 88 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3f0r n ASP 89 N 1.98 0.50 -4.65 -2.24 2.03 -1.26 -4.83 116.55 108.07 3f0r n ASP 89 Ca -0.00 -2.16 -0.37 0.00 0.52 0.00 0.00 54.79 52.79 3f0r n ASP 89 Cb 0.61 -1.13 -0.09 0.00 -0.72 0.00 0.00 41.12 39.79 3f0r n ASP 89 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3f0r s HIS 90 N 11.02 3.31 0.32 -0.67 2.46 -1.26 -4.99 115.29 125.47 3f0r s HIS 90 Ca 0.59 0.26 0.05 0.00 0.47 0.00 0.00 55.06 56.42 3f0r s HIS 90 Cb 0.01 -2.31 0.68 0.00 -0.13 0.00 0.00 32.58 30.82 3f0r s HIS 90 CO 0.18 0.03 1.85 -1.00 -2.47 0.00 0.00 174.74 173.33 3f0r h PRO 91 N 7.59 0.83 -0.12 2.88 0.13 -2.00 -2.89 132.00 138.41 3f0r h PRO 91 Ca -0.37 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3f0r h PRO 91 Cb 1.17 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3f0r h PRO 91 CO 0.65 0.55 0.00 -0.25 -0.23 0.00 0.00 178.00 178.72 3f0r n ASP 92 N -4.60 1.82 -0.11 1.44 9.92 -1.26 -4.42 116.55 119.34 3f0r n ASP 92 Ca 0.18 -1.67 -0.10 0.00 -0.53 0.00 0.00 54.79 52.67 3f0r n ASP 92 Cb 0.41 -0.07 -0.02 0.00 -0.64 0.00 0.00 41.12 40.80 3f0r n ASP 92 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 3f0r h SER 93 N 2.58 0.46 -0.65 -2.24 0.02 -1.87 -2.62 113.55 109.22 3f0r h SER 93 Ca 0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 3f0r h SER 93 Cb 0.56 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 3f0r h SER 93 CO 0.00 0.53 0.37 0.40 -1.14 0.00 0.00 176.83 176.98 3f0r h ILE 94 N 0.37 1.20 0.00 3.27 1.08 -1.77 -1.30 117.51 120.36 3f0r h ILE 94 Ca 0.11 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 3f0r h ILE 94 Cb 0.22 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 3f0r h ILE 94 CO -0.01 0.22 0.00 -0.08 -0.69 0.00 0.00 178.15 177.59 3f0r h GLU 95 N 0.89 0.00 -0.10 2.37 4.57 -1.77 -2.58 114.58 117.97 3f0r h GLU 95 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 3f0r h GLU 95 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3f0r h GLU 95 CO -0.04 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.45 3f0r n TYR 96 N -2.71 0.33 0.00 0.92 4.01 -0.54 -4.86 117.16 114.31 3f0r n TYR 96 Ca -0.02 -0.88 0.00 0.00 -0.16 0.00 0.00 57.90 56.84 3f0r n TYR 96 Cb 0.06 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 3f0r n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f0r n GLY 97 N -0.93 2.43 3.71 2.72 0.00 -0.97 0.33 105.19 112.48 3f0r n GLY 97 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3f0r n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f0r s LEU 98 N 0.00 4.37 0.00 0.99 2.01 -0.92 -4.44 118.68 120.68 3f0r s LEU 98 Ca 0.00 2.26 0.00 0.00 0.01 0.00 0.00 54.13 56.40 3f0r s LEU 98 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.62 3f0r s LEU 98 CO 0.00 -0.63 0.00 0.61 1.01 0.00 0.00 176.35 177.34 3f0r n GLY 99 N 3.46 1.57 0.11 -3.19 0.00 -0.86 -4.30 105.19 101.99 3f0r n GLY 99 Ca 0.11 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 3f0r n GLY 99 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3f0r h TYR 100 N 0.00 0.27 0.00 1.61 3.20 -1.98 0.11 116.97 120.19 3f0r h TYR 100 Ca 0.00 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 3f0r h TYR 100 Cb 0.00 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 3f0r h TYR 100 CO 0.00 0.33 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.28 3f0r h ASP 101 N 0.14 0.00 -1.65 -2.11 3.32 -1.95 -3.32 116.42 110.85 3f0r h ASP 101 Ca 0.06 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.61 3f0r h ASP 101 Cb 0.17 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.38 3f0r h ASP 101 CO -0.00 0.13 -1.00 0.00 -1.72 0.00 0.00 179.24 176.65 3f0r n PRO 103 N 1.44 0.00 -3.33 0.00 -0.02 -0.00 -2.02 135.00 131.06 3f0r n PRO 103 Ca 0.19 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.29 3f0r n PRO 103 Cb 0.55 -1.16 -0.06 0.00 -0.02 0.00 0.00 33.50 32.81 3f0r n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3f0r s ALA 104 N -0.29 3.54 0.38 3.55 0.00 -1.26 -4.82 121.76 122.85 3f0r s ALA 104 Ca 0.71 -0.14 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 3f0r s ALA 104 Cb -1.00 -2.60 0.06 0.00 0.00 0.00 0.00 23.12 19.57 3f0r s ALA 104 CO 0.49 0.18 0.81 2.41 0.00 0.00 0.00 175.76 179.65 3f0r n THR 105 N 2.90 0.00 -3.02 0.00 -1.04 -1.26 -4.07 114.28 107.79 3f0r n THR 105 Ca -0.09 -0.95 -0.40 0.00 -2.04 0.00 0.00 64.05 60.58 3f0r n THR 105 Cb 0.52 0.97 -0.05 0.00 -1.82 0.00 0.00 70.33 69.94 3f0r n THR 105 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3f0r s GLU 106 N -2.09 4.46 0.00 -2.82 2.02 -1.26 -3.59 118.70 115.43 3f0r s GLU 106 Ca 0.16 1.00 0.00 0.00 0.02 0.00 0.00 54.97 56.15 3f0r s GLU 106 Cb -0.05 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.81 3f0r s GLU 106 CO 0.11 0.27 0.00 0.41 0.02 0.00 0.00 175.26 176.07 3f0r n GLY 107 N 2.49 1.78 0.28 -1.39 0.00 -1.10 -4.93 105.19 102.31 3f0r n GLY 107 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 3f0r n GLY 107 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f0r h ILE 108 N 0.00 0.27 -0.45 -0.61 1.08 -1.82 0.64 117.51 116.62 3f0r h ILE 108 Ca 0.00 -0.01 -0.08 0.00 -0.39 0.00 0.00 64.86 64.38 3f0r h ILE 108 Cb 0.00 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 33.98 3f0r h ILE 108 CO 0.00 0.00 -0.03 0.15 -0.69 0.00 0.00 178.15 177.59 3f0r h PHE 109 N 0.02 0.89 -0.60 1.37 3.57 -1.88 -1.87 116.94 118.44 3f0r h PHE 109 Ca 0.38 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 3f0r h PHE 109 Cb 0.61 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 3f0r h PHE 109 CO -0.55 0.87 0.30 -0.44 -2.23 0.00 0.00 178.31 176.27 3f0r h ASP 110 N 0.65 0.77 -0.08 0.41 3.32 -1.61 -1.33 116.42 118.55 3f0r h ASP 110 Ca 0.12 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.08 3f0r h ASP 110 Cb 0.53 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3f0r h ASP 110 CO 0.03 0.67 -0.04 0.22 -1.72 0.00 0.00 179.24 178.39 3f0r h TYR 111 N 0.82 -0.10 -0.17 4.55 3.20 -0.79 -0.90 116.97 123.57 3f0r h TYR 111 Ca 0.21 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 3f0r h TYR 111 Cb 0.09 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3f0r h TYR 111 CO -0.00 -0.07 0.08 0.00 -1.64 0.00 0.00 178.16 176.53 3f0r h ALA 112 N 1.03 0.20 -0.87 1.82 0.00 -1.16 -1.86 119.26 118.42 3f0r h ALA 112 Ca 0.05 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3f0r h ALA 112 Cb 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3f0r h ALA 112 CO -0.11 -0.35 0.57 0.00 0.00 0.00 0.00 179.25 179.36 3f0r h ALA 113 N 1.09 1.59 -0.29 0.00 0.00 -0.96 0.26 119.26 120.95 3f0r h ALA 113 Ca 0.07 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3f0r h ALA 113 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3f0r h ALA 113 CO -0.05 0.26 -0.47 0.00 0.00 0.00 0.00 179.25 178.99 3f0r h ALA 114 N 1.54 0.44 -0.26 0.00 0.00 -0.74 -0.37 119.26 119.87 3f0r h ALA 114 Ca 0.39 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3f0r h ALA 114 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3f0r h ALA 114 CO -0.15 0.60 0.02 0.82 0.00 0.00 0.00 179.25 180.55 3f0r h ILE 115 N 0.59 1.24 -0.88 0.00 1.08 -0.70 0.09 117.51 118.93 3f0r h ILE 115 Ca 0.02 -0.84 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 3f0r h ILE 115 Cb 1.07 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 36.07 3f0r h ILE 115 CO 0.11 0.27 0.49 1.23 -0.69 0.00 0.00 178.15 179.55 3f0r h GLY 116 N 0.23 1.30 0.91 5.37 0.00 -0.46 -2.15 103.07 108.26 3f0r h GLY 116 Ca 0.08 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 3f0r h GLY 116 CO 0.01 0.55 -0.12 -1.33 0.00 0.00 0.00 176.54 175.65 3f0r h GLY 117 N 1.23 0.66 0.50 4.60 0.00 -0.92 -0.66 103.07 108.48 3f0r h GLY 117 Ca 0.31 -0.58 0.08 0.00 0.00 0.00 0.00 47.33 47.13 3f0r h GLY 117 CO -0.05 0.53 0.22 0.00 0.00 0.00 0.00 176.54 177.24 3f0r h ALA 118 N 0.76 0.71 -0.32 3.60 0.00 -0.59 0.75 119.26 124.17 3f0r h ALA 118 Ca 0.07 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3f0r h ALA 118 Cb 0.64 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3f0r h ALA 118 CO 0.04 -0.17 -0.24 1.15 0.00 0.00 0.00 179.25 180.03 3f0r h THR 119 N 0.42 1.29 -0.62 0.00 2.02 -1.35 -0.86 112.91 113.81 3f0r h THR 119 Ca 0.27 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.01 3f0r h THR 119 Cb 0.29 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3f0r h THR 119 CO -0.26 0.45 0.17 0.40 0.37 0.00 0.00 175.52 176.66 3f0r h ILE 120 N 0.50 1.24 -0.52 3.11 2.04 -0.40 -1.58 117.51 121.89 3f0r h ILE 120 Ca 0.06 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 3f0r h ILE 120 Cb 0.80 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3f0r h ILE 120 CO 0.06 0.32 0.22 0.74 0.00 0.00 0.00 178.15 179.49 3f0r h THR 121 N 0.91 1.21 -0.89 -0.27 2.02 0.78 -1.24 112.91 115.43 3f0r h THR 121 Ca 0.20 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 3f0r h THR 121 Cb 0.29 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 3f0r h THR 121 CO -0.00 0.25 0.54 0.00 0.37 0.00 0.00 175.52 176.67 3f0r h ALA 122 N 1.06 1.14 -0.72 6.16 0.00 -0.77 -1.17 119.26 124.96 3f0r h ALA 122 Ca 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3f0r h ALA 122 Cb 0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3f0r h ALA 122 CO -0.02 0.60 0.26 0.00 0.00 0.00 0.00 179.25 180.09 3f0r h ALA 123 N 1.30 0.94 -0.61 0.00 0.00 -0.90 -1.95 119.26 118.03 3f0r h ALA 123 Ca 0.32 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3f0r h ALA 123 Cb -0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 3f0r h ALA 123 CO -0.06 0.58 0.38 1.96 0.00 0.00 0.00 179.25 182.11 3f0r h GLN 124 N 1.04 0.73 -0.77 0.00 1.08 -0.37 0.30 115.11 117.12 3f0r h GLN 124 Ca 0.24 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.42 3f0r h GLN 124 Cb 0.25 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 3f0r h GLN 124 CO -0.01 0.48 0.50 0.00 -0.95 0.00 0.00 178.83 178.85 3f0r h LEU 126 N 0.99 0.95 -0.56 0.00 3.38 -0.53 -1.92 115.31 117.63 3f0r h LEU 126 Ca 0.30 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3f0r h LEU 126 Cb -0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3f0r h LEU 126 CO -0.09 0.95 0.03 0.40 0.09 0.00 0.00 178.44 179.82 3f0r h ILE 127 N 0.91 1.26 0.00 1.22 2.04 -0.49 -2.78 117.51 119.67 3f0r h ILE 127 Ca 0.19 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.98 3f0r h ILE 127 Cb 0.39 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3f0r h ILE 127 CO 0.01 0.39 0.00 0.47 0.00 0.00 0.00 178.15 179.01 3f0r n ASP 128 N -4.28 0.00 -0.70 1.72 8.00 0.39 -4.86 116.55 116.82 3f0r n ASP 128 Ca 0.02 -1.11 -0.09 0.00 0.71 0.00 0.00 54.79 54.32 3f0r n ASP 128 Cb 0.31 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.37 3f0r n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f0r n GLY 129 N 0.51 0.99 0.09 0.44 0.00 -1.04 -4.85 105.19 101.34 3f0r n GLY 129 Ca 0.12 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.03 3f0r n GLY 129 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3f0r n MET 130 N -1.66 0.11 -3.97 1.61 0.00 -0.75 -4.88 117.12 107.59 3f0r n MET 130 Ca -0.09 0.42 0.02 0.00 0.00 0.00 0.00 57.70 58.05 3f0r n MET 130 Cb 0.43 -1.75 0.01 0.00 0.00 0.00 0.00 33.22 31.92 3f0r n MET 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3f0r n LYS 132 N -0.87 2.12 -4.10 0.00 4.76 -1.26 -4.69 118.16 114.12 3f0r n LYS 132 Ca 0.03 -0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 55.24 3f0r n LYS 132 Cb 0.59 -1.06 -0.16 0.00 -1.84 0.00 0.00 35.03 32.56 3f0r n LYS 132 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3f0r s VAL 133 N -2.22 0.42 -0.06 -0.18 1.01 -1.26 0.38 120.40 118.49 3f0r s VAL 133 Ca -0.00 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.93 3f0r s VAL 133 Cb 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 36.00 3f0r s VAL 133 CO 0.35 0.19 -0.09 0.00 0.00 0.00 0.00 175.10 175.55 3f0r s ALA 134 N 0.88 1.10 -0.09 5.51 0.00 -0.36 -0.69 121.76 128.11 3f0r s ALA 134 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.53 3f0r s ALA 134 Cb -0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 3f0r s ALA 134 CO -0.00 0.02 -0.07 0.42 0.00 0.00 0.00 175.76 176.12 3f0r s ILE 135 N 0.86 3.62 -0.41 0.00 1.01 0.39 -0.72 121.20 125.94 3f0r s ILE 135 Ca -0.11 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.10 3f0r s ILE 135 Cb -0.15 -2.50 0.19 0.00 0.01 0.00 0.00 42.46 40.01 3f0r s ILE 135 CO 0.01 0.57 0.42 -3.20 0.00 0.00 0.00 174.94 172.74 3f0r n ASN 136 N 2.64 -0.58 0.20 3.58 5.15 0.05 -0.84 115.26 125.46 3f0r n ASN 136 Ca -0.18 -2.50 0.18 0.00 -0.60 0.00 0.00 54.58 51.49 3f0r n ASN 136 Cb 0.53 -0.38 0.81 0.00 -0.53 0.00 0.00 39.78 40.21 3f0r n ASN 136 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 3f0r h TRP 137 N 5.19 0.00 -0.01 1.20 -0.00 -1.87 -0.09 115.95 120.38 3f0r h TRP 137 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.09 3f0r h TRP 137 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.08 3f0r h TRP 137 CO 0.27 0.00 -0.08 0.43 -0.00 0.00 0.00 178.44 179.06 3f0r n SER 138 N -3.49 0.58 -0.58 -3.49 7.64 -1.26 -3.37 113.62 109.65 3f0r n SER 138 Ca 0.03 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.10 3f0r n SER 138 Cb 0.45 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 3f0r n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f0r n GLY 139 N 1.22 1.64 1.11 0.23 0.00 -0.05 -4.85 105.19 104.48 3f0r n GLY 139 Ca 0.17 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.17 3f0r n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0r n GLY 140 N 5.00 1.04 3.21 -0.02 0.00 -1.26 -1.73 105.19 111.43 3f0r n GLY 140 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 3f0r n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3f0r n TRP 141 N -2.65 4.12 0.76 1.61 7.02 -1.26 -4.36 117.44 122.69 3f0r n TRP 141 Ca 0.00 -3.05 0.07 0.00 -1.02 0.00 0.00 57.50 53.49 3f0r n TRP 141 Cb 0.24 -2.23 0.37 0.00 -2.42 0.00 0.00 31.31 27.28 3f0r n TRP 141 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 3f0r n HIS 142 N 5.59 0.00 0.02 -5.99 1.44 -1.26 -3.81 115.22 111.22 3f0r n HIS 142 Ca 0.42 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 56.09 3f0r n HIS 142 Cb 0.41 -0.11 -0.10 0.00 0.12 0.00 0.00 29.99 30.31 3f0r n HIS 142 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 3f0r h HIS 143 N 0.00 0.00 -2.65 -1.40 3.86 -1.88 0.01 115.15 113.09 3f0r h HIS 143 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 3f0r h HIS 143 Cb 0.05 0.00 0.10 0.00 1.06 0.00 0.00 27.41 28.61 3f0r h HIS 143 CO 0.00 0.75 0.39 0.00 0.86 0.00 0.00 177.93 179.93 3f0r n ALA 144 N -2.44 0.44 -2.06 2.45 0.00 -1.25 -4.11 120.51 113.55 3f0r n ALA 144 Ca -0.11 0.40 -0.19 0.00 0.00 0.00 0.00 53.44 53.54 3f0r n ALA 144 Cb 0.91 -2.15 0.03 0.00 0.00 0.00 0.00 19.45 18.24 3f0r n ALA 144 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3f0r s LYS 145 N -1.10 2.53 0.44 0.00 3.01 -0.36 -4.55 119.74 119.71 3f0r s LYS 145 Ca 0.63 -1.49 0.14 0.00 -1.01 0.00 0.00 55.97 54.23 3f0r s LYS 145 Cb -0.68 -2.64 0.99 0.00 -1.01 0.00 0.00 37.83 34.49 3f0r s LYS 145 CO 0.56 -0.55 2.00 1.57 0.51 0.00 0.00 175.35 179.44 3f0r h LYS 146 N 0.47 0.05 -0.18 1.68 2.10 -1.94 -3.25 116.57 115.50 3f0r h LYS 146 Ca -0.35 -0.01 -0.21 0.00 -2.00 0.00 0.00 60.65 58.08 3f0r h LYS 146 Cb 1.28 -0.01 -0.38 0.00 -0.90 0.00 0.00 32.23 32.23 3f0r h LYS 146 CO 0.45 0.20 -1.04 -0.40 -2.00 0.00 0.00 179.45 176.66 3f0r n ASP 147 N -4.34 1.38 -3.63 7.07 5.75 -1.26 -1.49 116.55 120.02 3f0r n ASP 147 Ca -0.02 -2.16 -0.12 0.00 -0.01 0.00 0.00 54.79 52.48 3f0r n ASP 147 Cb 0.23 -0.38 -0.07 0.00 -1.03 0.00 0.00 41.12 39.87 3f0r n ASP 147 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3f0r s GLU 148 N -1.68 0.77 0.47 0.11 2.12 -1.23 -4.70 118.70 114.56 3f0r s GLU 148 Ca 0.32 1.02 -0.11 0.00 0.36 0.00 0.00 54.97 56.56 3f0r s GLU 148 Cb 0.36 0.33 -0.06 0.00 0.26 0.00 0.00 34.13 35.02 3f0r s GLU 148 CO -0.11 -0.11 0.85 0.00 -0.54 0.00 0.00 175.26 175.35 3f0r s ALA 149 N 0.68 3.27 -0.28 6.30 0.00 0.15 -1.23 121.76 130.65 3f0r s ALA 149 Ca -0.02 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.54 3f0r s ALA 149 Cb -0.05 -2.82 0.10 0.00 0.00 0.00 0.00 23.12 20.35 3f0r s ALA 149 CO -0.05 -0.21 0.86 0.45 0.00 0.00 0.00 175.76 176.80 3f0r s SER 150 N -3.46 -0.64 -1.46 0.00 0.15 -0.84 -4.26 113.70 103.19 3f0r s SER 150 Ca 0.53 1.19 -0.01 0.00 0.70 0.00 0.00 55.95 58.35 3f0r s SER 150 Cb -0.10 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.42 3f0r s SER 150 CO 0.37 -0.20 0.23 0.61 1.20 0.00 0.00 173.24 175.45 3f0r n GLY 151 N 2.72 -0.21 2.87 9.45 0.00 -1.26 0.44 105.19 119.20 3f0r n GLY 151 Ca -0.14 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3f0r n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f0r n PHE 152 N -4.51 0.00 -3.79 1.61 0.99 -0.89 -4.86 117.46 106.02 3f0r n PHE 152 Ca -0.31 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 56.78 3f0r n PHE 152 Cb 0.69 -0.37 -0.12 0.00 -1.00 0.00 0.00 39.48 38.68 3f0r n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3f0r n TYR 154 N 4.67 0.00 -3.79 0.00 4.01 -1.26 -1.98 117.16 118.81 3f0r n TYR 154 Ca -0.16 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.44 3f0r n TYR 154 Cb 0.52 -0.71 -0.16 0.00 -0.31 0.00 0.00 39.34 38.68 3f0r n TYR 154 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3f0r s LEU 155 N -4.94 1.25 -1.12 7.72 1.98 -1.26 -4.82 118.68 117.49 3f0r s LEU 155 Ca -0.08 0.04 -0.17 0.00 -2.89 0.00 0.00 54.13 51.03 3f0r s LEU 155 Cb 0.07 -0.04 0.13 0.00 0.66 0.00 0.00 46.19 47.01 3f0r s LEU 155 CO 0.73 -0.10 1.38 0.21 -1.89 0.00 0.00 176.35 176.68 3f0r s ASN 156 N 0.86 6.85 0.34 3.68 3.84 -1.26 -4.73 114.94 124.52 3f0r s ASN 156 Ca -0.07 -2.48 0.04 0.00 0.21 0.00 0.00 52.86 50.55 3f0r s ASN 156 Cb -0.10 -2.44 0.66 0.00 -0.55 0.00 0.00 41.25 38.82 3f0r s ASN 156 CO -0.02 -0.97 1.95 -2.24 -2.79 0.00 0.00 177.10 173.02 3f0r h ASP 157 N 7.98 0.75 -0.44 -4.21 2.03 -1.92 -2.27 116.42 118.34 3f0r h ASP 157 Ca 0.27 0.00 0.03 0.00 -0.73 0.00 0.00 57.03 56.61 3f0r h ASP 157 Cb 0.93 -0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 39.24 3f0r h ASP 157 CO 1.25 0.49 0.24 0.00 -1.03 0.00 0.00 179.24 180.19 3f0r h ALA 158 N 1.57 0.56 -0.47 4.15 0.00 -1.88 -0.18 119.26 123.01 3f0r h ALA 158 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3f0r h ALA 158 Cb 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3f0r h ALA 158 CO -0.11 -0.10 0.26 0.28 0.00 0.00 0.00 179.25 179.58 3f0r h VAL 159 N 0.48 1.16 -0.94 0.00 2.07 -1.80 -0.49 116.25 116.74 3f0r h VAL 159 Ca 0.18 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.32 3f0r h VAL 159 Cb 0.05 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 3f0r h VAL 159 CO -0.11 0.17 0.62 -0.07 0.02 0.00 0.00 177.57 178.20 3f0r h LEU 160 N 0.62 1.06 -0.43 2.57 3.38 -1.13 -0.42 115.31 120.95 3f0r h LEU 160 Ca 0.17 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3f0r h LEU 160 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3f0r h LEU 160 CO -0.03 0.75 0.02 1.23 0.09 0.00 0.00 178.44 180.50 3f0r h GLY 161 N 1.24 0.80 1.03 0.83 0.00 -0.43 -1.54 103.07 104.99 3f0r h GLY 161 Ca 0.36 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 3f0r h GLY 161 CO -0.09 0.53 0.45 -2.22 0.00 0.00 0.00 176.54 175.21 3f0r h ILE 162 N 0.59 1.25 -0.32 2.60 2.04 -0.48 0.76 117.51 123.95 3f0r h ILE 162 Ca 0.12 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 3f0r h ILE 162 Cb 0.46 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3f0r h ILE 162 CO 0.02 0.29 -0.20 -0.07 0.00 0.00 0.00 178.15 178.18 3f0r h LEU 163 N 1.20 0.61 -0.18 1.44 3.38 -0.97 -1.98 115.31 118.81 3f0r h LEU 163 Ca 0.30 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3f0r h LEU 163 Cb 0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3f0r h LEU 163 CO -0.05 0.81 -0.16 -0.09 0.09 0.00 0.00 178.44 179.05 3f0r h ARG 164 N 0.54 0.42 -0.60 1.13 9.65 -0.73 -3.10 114.38 121.68 3f0r h ARG 164 Ca 0.08 -0.21 0.04 0.00 -1.10 0.00 0.00 59.98 58.79 3f0r h ARG 164 Cb 0.65 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.20 3f0r h ARG 164 CO 0.05 0.77 0.40 -0.07 2.80 0.00 0.00 179.97 183.92 3f0r h LEU 165 N 0.08 0.58 -0.31 3.80 3.38 -0.63 -2.01 115.31 120.21 3f0r h LEU 165 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3f0r h LEU 165 Cb 0.68 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3f0r h LEU 165 CO 0.04 0.40 0.00 0.54 0.09 0.00 0.00 178.44 179.51 3f0r n ARG 166 N -4.47 0.05 0.00 1.13 1.74 -0.76 -0.44 116.66 113.90 3f0r n ARG 166 Ca 0.07 0.42 0.11 0.00 -0.77 0.00 0.00 57.85 57.68 3f0r n ARG 166 Cb 0.16 -1.62 0.63 0.00 -1.02 0.00 0.00 32.46 30.61 3f0r n ARG 166 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3f0r n ARG 167 N -1.72 0.75 0.00 5.56 0.63 -0.75 -4.01 116.66 117.11 3f0r n ARG 167 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 3f0r n ARG 167 Cb 0.10 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.56 3f0r n ARG 167 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 3f0r n LYS 168 N -0.95 0.00 -3.93 -0.14 3.00 -0.01 -5.09 118.16 111.05 3f0r n LYS 168 Ca 0.16 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.12 3f0r n LYS 168 Cb 0.07 -0.39 -0.12 0.00 0.00 0.00 0.00 35.03 34.59 3f0r n LYS 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3f0r s PHE 169 N -1.00 3.11 0.14 5.64 0.08 0.41 -5.01 117.98 121.35 3f0r s PHE 169 Ca 0.00 -0.30 -0.18 0.00 0.12 0.00 0.00 56.93 56.57 3f0r s PHE 169 Cb 0.00 -2.15 -0.00 0.00 -0.57 0.00 0.00 43.02 40.30 3f0r s PHE 169 CO 0.00 -0.19 1.77 0.93 -0.10 0.00 0.00 175.22 177.62 3f0r h GLU 170 N 7.63 0.28 -5.03 0.44 5.08 -1.88 -3.38 114.58 117.72 3f0r h GLU 170 Ca -0.37 -0.02 -0.64 0.00 -1.00 0.00 0.00 59.36 57.34 3f0r h GLU 170 Cb 1.18 -0.06 -0.34 0.00 0.50 0.00 0.00 28.75 30.02 3f0r h GLU 170 CO 0.61 0.18 -0.86 1.03 -1.00 0.00 0.00 179.01 178.98 3f0r s ARG 171 N -6.17 2.70 -0.11 2.33 0.52 -1.26 -4.80 118.95 112.17 3f0r s ARG 171 Ca -0.13 -0.74 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 3f0r s ARG 171 Cb 0.10 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 33.36 3f0r s ARG 171 CO 0.70 -0.02 -0.16 0.42 0.02 0.00 0.00 175.30 176.27 3f0r s ILE 172 N 0.85 2.85 -0.25 1.52 -1.09 -0.72 -1.49 121.20 122.86 3f0r s ILE 172 Ca -0.08 -0.75 -0.08 0.00 -2.23 0.00 0.00 60.65 57.52 3f0r s ILE 172 Cb -0.15 -2.16 -0.03 0.00 -1.58 0.00 0.00 42.46 38.54 3f0r s ILE 172 CO -0.01 0.54 0.08 -0.22 -1.23 0.00 0.00 174.94 174.10 3f0r s LEU 173 N 0.12 3.48 -0.21 2.97 2.96 -0.70 -0.39 118.68 126.91 3f0r s LEU 173 Ca -0.08 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.57 3f0r s LEU 173 Cb -0.15 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3f0r s LEU 173 CO 0.05 -0.03 0.09 -0.47 -1.32 0.00 0.00 176.35 174.67 3f0r s TYR 174 N 1.59 3.23 -0.18 5.38 6.14 0.16 -1.30 117.35 132.37 3f0r s TYR 174 Ca 0.06 0.01 0.01 0.00 0.64 0.00 0.00 57.07 57.79 3f0r s TYR 174 Cb -0.15 -2.16 0.03 0.00 0.42 0.00 0.00 41.96 40.10 3f0r s TYR 174 CO 0.04 0.02 -0.17 0.08 0.64 0.00 0.00 175.55 176.16 3f0r s VAL 175 N 0.81 1.94 -0.35 3.14 1.01 0.41 -0.35 120.40 127.01 3f0r s VAL 175 Ca 0.05 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 3f0r s VAL 175 Cb -0.13 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.48 3f0r s VAL 175 CO 0.02 0.44 0.13 -0.62 0.00 0.00 0.00 175.10 175.07 3f0r s ASP 176 N 1.32 5.38 -0.17 3.32 -1.08 0.12 -1.64 116.67 123.91 3f0r s ASP 176 Ca 0.03 -1.18 0.16 0.00 -0.52 0.00 0.00 52.55 51.04 3f0r s ASP 176 Cb -0.14 -1.89 0.72 0.00 -1.46 0.00 0.00 42.92 40.15 3f0r s ASP 176 CO -0.11 -0.35 1.64 0.18 0.52 0.00 0.00 175.17 177.04 3f0r n LEU 177 N 4.83 4.98 -4.77 -1.34 4.77 -0.45 -2.14 117.00 122.87 3f0r n LEU 177 Ca -0.12 -2.72 -0.32 0.00 -0.03 0.00 0.00 56.01 52.81 3f0r n LEU 177 Cb 0.45 -0.60 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 3f0r n LEU 177 CO 0.33 0.71 0.73 -0.62 -1.33 0.00 0.00 177.39 177.21 3f0r s ASP 178 N -1.03 4.81 0.36 -1.43 2.15 -1.26 -4.54 116.67 115.73 3f0r s ASP 178 Ca 0.50 1.96 0.03 0.00 0.43 0.00 0.00 52.55 55.48 3f0r s ASP 178 Cb 0.36 -2.54 0.67 0.00 -0.30 0.00 0.00 42.92 41.10 3f0r s ASP 178 CO 0.18 -1.83 2.00 0.25 -0.17 0.00 0.00 175.17 175.60 3f0r h LEU 179 N -0.42 0.65-10.15 -1.34 5.85 -1.82 -3.40 115.31 104.68 3f0r h LEU 179 Ca -0.46 -0.03 -0.49 0.00 0.84 0.00 0.00 57.88 57.74 3f0r h LEU 179 Cb 1.24 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3f0r h LEU 179 CO 0.53 0.50 0.14 -1.00 -0.34 0.00 0.00 178.44 178.27 3f0r s HIS 180 N -5.57 3.46 0.17 1.25 3.76 -1.26 -0.30 115.29 116.80 3f0r s HIS 180 Ca -0.09 1.09 -0.31 0.00 -0.15 0.00 0.00 55.06 55.60 3f0r s HIS 180 Cb 0.17 -2.48 -0.09 0.00 1.11 0.00 0.00 32.58 31.30 3f0r s HIS 180 CO 0.76 -0.12 1.38 -1.58 -0.85 0.00 0.00 174.74 174.33 3f0r s HIS 181 N -2.38 3.20 -1.55 1.40 2.46 -1.26 -4.78 115.29 112.38 3f0r s HIS 181 Ca 0.52 1.04 -0.11 0.00 0.47 0.00 0.00 55.06 56.98 3f0r s HIS 181 Cb -0.10 -3.69 -0.03 0.00 -0.13 0.00 0.00 32.58 28.63 3f0r s HIS 181 CO 0.31 -2.31 2.67 0.41 -2.47 0.00 0.00 174.74 173.34 3f0r n GLY 182 N 2.88 4.36 0.28 1.59 0.00 -1.26 -4.70 105.19 108.34 3f0r n GLY 182 Ca 0.09 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 3f0r n GLY 182 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3f0r h ASP 183 N 5.34 0.65 -0.53 1.61 2.03 -1.91 -1.18 116.42 122.43 3f0r h ASP 183 Ca 0.76 -0.14 -0.02 0.00 -0.73 0.00 0.00 57.03 56.90 3f0r h ASP 183 Cb 0.41 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.72 3f0r h ASP 183 CO 1.81 0.71 0.25 1.23 -1.03 0.00 0.00 179.24 182.20 3f0r h GLY 184 N 0.93 0.83 0.59 7.15 0.00 -1.15 -0.16 103.07 111.25 3f0r h GLY 184 Ca 0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3f0r h GLY 184 CO 0.01 0.40 -0.12 -2.08 0.00 0.00 0.00 176.54 174.74 3f0r h VAL 185 N 0.71 1.41 -0.09 4.60 2.07 -1.41 -2.93 116.25 120.62 3f0r h VAL 185 Ca 0.18 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.31 3f0r h VAL 185 Cb 0.13 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 3f0r h VAL 185 CO -0.02 0.40 -0.15 -0.08 0.02 0.00 0.00 177.57 177.73 3f0r h GLU 186 N -0.29 -0.20 -0.80 1.57 4.81 -1.10 -1.96 114.58 116.60 3f0r h GLU 186 Ca 0.00 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.37 3f0r h GLU 186 Cb 0.70 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.07 3f0r h GLU 186 CO 0.03 -0.13 0.52 -0.44 -0.73 0.00 0.00 179.01 178.26 3f0r h ASP 187 N -0.21 0.56 -0.38 1.04 5.19 -1.09 0.50 116.42 122.03 3f0r h ASP 187 Ca 0.08 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.45 3f0r h ASP 187 Cb 0.32 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 3f0r h ASP 187 CO -0.21 0.31 0.02 0.00 -3.12 0.00 0.00 179.24 176.24 3f0r h ALA 188 N 1.62 1.18 -0.21 3.45 0.00 -1.17 -3.08 119.26 121.05 3f0r h ALA 188 Ca 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3f0r h ALA 188 Cb 0.65 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3f0r h ALA 188 CO -0.15 0.54 -0.01 1.19 0.00 0.00 0.00 179.25 180.82 3f0r n PHE 189 N -4.24 0.75 -0.29 0.00 3.01 -0.57 -4.72 117.46 111.40 3f0r n PHE 189 Ca 0.03 -0.94 0.11 0.00 1.01 0.00 0.00 57.45 57.65 3f0r n PHE 189 Cb 0.28 -0.29 0.35 0.00 -0.01 0.00 0.00 39.48 39.81 3f0r n PHE 189 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3f0r h SER 190 N 1.37 0.71 -0.67 4.37 0.02 -0.85 -2.40 113.55 116.10 3f0r h SER 190 Ca 0.01 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3f0r h SER 190 Cb 1.36 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.80 3f0r h SER 190 CO 0.18 0.37 0.00 0.49 -1.14 0.00 0.00 176.83 176.73 3f0r n PHE 191 N -4.57 1.33 -4.44 3.45 3.01 -1.26 -1.89 117.46 113.09 3f0r n PHE 191 Ca 0.18 -0.56 -0.22 0.00 1.01 0.00 0.00 57.45 57.86 3f0r n PHE 191 Cb 0.44 -0.17 -0.10 0.00 -0.01 0.00 0.00 39.48 39.64 3f0r n PHE 191 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3f0r s THR 192 N -1.60 1.76 0.00 4.37 -1.32 -0.90 -3.05 115.64 114.89 3f0r s THR 192 Ca 0.50 -2.15 0.00 0.00 -1.21 0.00 0.00 61.69 58.83 3f0r s THR 192 Cb 0.30 -2.44 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 3f0r s THR 192 CO 0.27 -0.31 0.77 -1.54 -2.21 0.00 0.00 174.62 171.60 3f0r n SER 193 N -0.60 1.48 0.17 8.08 3.41 -1.25 -4.00 113.62 120.90 3f0r n SER 193 Ca -0.06 -1.57 0.05 0.00 -0.26 0.00 0.00 58.87 57.04 3f0r n SER 193 Cb 0.63 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.70 3f0r n SER 193 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3f0r h LYS 194 N 0.00 0.00 -4.22 4.33 1.79 -1.92 -3.43 116.57 113.12 3f0r h LYS 194 Ca 0.00 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.03 3f0r h LYS 194 Cb 0.36 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 30.68 3f0r h LYS 194 CO 0.00 0.36 -0.79 0.08 -1.08 0.00 0.00 179.45 178.03 3f0r s VAL 195 N -3.11 0.73 -0.13 0.50 1.01 -1.26 -1.75 120.40 116.39 3f0r s VAL 195 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3f0r s VAL 195 Cb 0.07 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 3f0r s VAL 195 CO 0.71 0.26 -0.10 -0.32 0.00 0.00 0.00 175.10 175.66 3f0r s MET 196 N 0.78 3.38 -0.14 2.72 1.75 0.48 -4.85 119.30 123.42 3f0r s MET 196 Ca -0.12 -0.62 -0.02 0.00 -1.25 0.00 0.00 55.69 53.67 3f0r s MET 196 Cb -0.15 -2.70 -0.02 0.00 2.84 0.00 0.00 34.83 34.80 3f0r s MET 196 CO 0.01 0.28 -0.07 0.95 -0.65 0.00 0.00 175.02 175.55 3f0r s THR 197 N 0.20 3.61 -0.10 10.11 -4.23 -0.79 0.40 115.64 124.85 3f0r s THR 197 Ca -0.06 -0.46 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 3f0r s THR 197 Cb -0.15 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.15 3f0r s THR 197 CO 0.04 0.51 -0.12 0.54 -0.54 0.00 0.00 174.62 175.05 3f0r s VAL 198 N 0.32 1.25 -0.06 2.29 0.11 0.52 0.49 120.40 125.32 3f0r s VAL 198 Ca -0.06 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.50 3f0r s VAL 198 Cb -0.15 -1.17 0.02 0.00 -1.53 0.00 0.00 36.38 33.56 3f0r s VAL 198 CO 0.04 0.39 -0.04 -0.55 -3.33 0.00 0.00 175.10 171.61 3f0r s SER 199 N 1.08 1.31 -0.25 3.54 0.15 0.25 -0.71 113.70 119.07 3f0r s SER 199 Ca -0.06 -0.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.33 3f0r s SER 199 Cb -0.15 -0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 63.59 3f0r s SER 199 CO -0.02 -0.09 0.17 -0.76 1.20 0.00 0.00 173.24 173.75 3f0r s LEU 200 N 1.24 4.09 0.33 3.45 1.43 -0.91 -1.04 118.68 127.27 3f0r s LEU 200 Ca -0.06 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.01 3f0r s LEU 200 Cb -0.14 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.99 3f0r s LEU 200 CO -0.02 0.03 0.64 -1.38 0.23 0.00 0.00 176.35 175.86 3f0r s HIS 201 N 1.23 0.36 -0.14 0.29 -3.43 -1.01 -4.36 115.29 108.23 3f0r s HIS 201 Ca 0.08 -0.83 -0.22 0.00 -0.80 0.00 0.00 55.06 53.28 3f0r s HIS 201 Cb -0.14 0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 31.45 3f0r s HIS 201 CO 0.06 -1.31 0.68 0.21 -2.00 0.00 0.00 174.74 172.39 3f0r s LYS 202 N -3.05 4.32 -0.20 -0.38 2.20 0.59 -0.35 119.74 122.88 3f0r s LYS 202 Ca 0.20 0.78 0.01 0.00 -0.36 0.00 0.00 55.97 56.60 3f0r s LYS 202 Cb -0.03 -3.52 0.05 0.00 -1.51 0.00 0.00 37.83 32.82 3f0r s LYS 202 CO 0.13 -0.11 -0.09 0.12 -0.36 0.00 0.00 175.35 175.03 3f0r s PHE 203 N 1.44 2.38 0.10 4.03 5.36 -1.17 -4.71 117.98 125.41 3f0r s PHE 203 Ca 0.34 -1.59 -0.20 0.00 -0.96 0.00 0.00 56.93 54.51 3f0r s PHE 203 Cb -0.17 -1.61 0.05 0.00 -0.34 0.00 0.00 43.02 40.95 3f0r s PHE 203 CO 0.14 -0.74 0.49 -1.12 -1.46 0.00 0.00 175.22 172.52 3f0r s SER 204 N 1.41 -0.38 -0.04 6.13 0.01 -1.26 -4.74 113.70 114.82 3f0r s SER 204 Ca -0.02 -0.06 -0.35 0.00 1.31 0.00 0.00 55.95 56.83 3f0r s SER 204 Cb -0.17 0.51 -0.13 0.00 0.21 0.00 0.00 66.02 66.44 3f0r s SER 204 CO -0.08 -0.83 1.74 -2.65 0.41 0.00 0.00 173.24 171.84 3f0r n PRO 205 N -0.01 1.94 -0.97 12.44 -0.02 -1.26 -1.34 135.00 145.78 3f0r n PRO 205 Ca -0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3f0r n PRO 205 Cb 0.63 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 3f0r n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f0r n GLY 206 N 3.98 0.71 3.64 -1.23 0.00 -1.26 -5.00 105.19 106.03 3f0r n GLY 206 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3f0r n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f0r s PHE 207 N -2.95 3.33 0.30 1.61 2.19 -0.45 -4.99 117.98 117.03 3f0r s PHE 207 Ca 0.00 0.74 -0.28 0.00 0.33 0.00 0.00 56.93 57.71 3f0r s PHE 207 Cb 0.00 -2.71 -0.13 0.00 -1.31 0.00 0.00 43.02 38.87 3f0r s PHE 207 CO 0.00 -0.18 1.13 0.34 1.83 0.00 0.00 175.22 178.34 3f0r n PHE 208 N 5.12 1.66 0.83 10.12 -0.00 -1.26 -1.68 117.46 132.25 3f0r n PHE 208 Ca -0.04 0.64 0.12 0.00 -0.00 0.00 0.00 57.45 58.17 3f0r n PHE 208 Cb 0.50 -2.32 0.25 0.00 -0.00 0.00 0.00 39.48 37.91 3f0r n PHE 208 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3f0r n PRO 209 N 0.80 0.11 0.00 -7.13 -0.04 -1.26 -4.57 135.00 122.92 3f0r n PRO 209 Ca 0.08 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3f0r n PRO 209 Cb 0.33 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 3f0r n PRO 209 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f0r n GLY 210 N 1.44 0.73 1.03 0.55 0.00 -0.67 -5.09 105.19 103.18 3f0r n GLY 210 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 3f0r n GLY 210 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f0r n THR 211 N -1.29 0.00 -0.74 2.61 -2.24 -1.26 -4.86 114.28 106.50 3f0r n THR 211 Ca 0.00 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 3f0r n THR 211 Cb 0.00 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 3f0r n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f0r n GLY 212 N 3.22 0.57 3.65 3.38 0.00 -1.26 -4.85 105.19 109.90 3f0r n GLY 212 Ca -0.02 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 3f0r n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f0r s ASP 213 N -2.55 2.72 0.58 1.61 2.15 -1.26 -4.46 116.67 115.46 3f0r s ASP 213 Ca 0.00 2.04 0.34 0.00 0.43 0.00 0.00 52.55 55.36 3f0r s ASP 213 Cb 0.00 -2.51 1.79 0.00 -0.30 0.00 0.00 42.92 41.90 3f0r s ASP 213 CO 0.00 -3.20 2.18 1.62 -0.17 0.00 0.00 175.17 175.60 3f0r h VAL 214 N -1.94 0.31 -0.03 1.11 3.04 -1.97 -1.67 116.25 115.11 3f0r h VAL 214 Ca -0.46 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 3f0r h VAL 214 Cb 1.28 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.77 3f0r h VAL 214 CO 0.44 0.05 0.00 -1.54 -1.01 0.00 0.00 177.57 175.51 3f0r n SER 215 N -3.43 0.33 -4.48 3.17 3.41 -1.26 -4.62 113.62 106.75 3f0r n SER 215 Ca -0.02 -1.44 -0.43 0.00 -0.26 0.00 0.00 58.87 56.73 3f0r n SER 215 Cb 0.17 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 3f0r n SER 215 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f0r s ASP 216 N -1.62 6.21 0.00 4.04 3.68 -0.63 -4.84 116.67 123.51 3f0r s ASP 216 Ca 0.31 -0.78 0.00 0.00 2.13 0.00 0.00 52.55 54.20 3f0r s ASP 216 Cb 0.15 -2.44 0.00 0.00 -1.45 0.00 0.00 42.92 39.18 3f0r s ASP 216 CO 0.24 -1.45 0.60 1.33 0.13 0.00 0.00 175.17 176.02 3f0r n VAL 217 N 6.04 0.20 0.00 1.11 0.24 -1.26 -4.24 118.33 120.42 3f0r n VAL 217 Ca -0.02 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 3f0r n VAL 217 Cb 0.46 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 3f0r n VAL 217 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f0r n GLY 218 N -0.10 -2.41 3.22 7.63 0.00 -1.26 0.03 105.19 112.29 3f0r n GLY 218 Ca 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 3f0r n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f0r s LEU 219 N 0.00 1.53 0.00 0.99 1.43 -0.79 -4.49 118.68 117.35 3f0r s LEU 219 Ca 0.00 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 3f0r s LEU 219 Cb 0.00 0.76 0.00 0.00 0.03 0.00 0.00 46.19 46.98 3f0r s LEU 219 CO 0.00 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.43 3f0r n GLY 220 N -0.09 3.02 0.07 -3.19 0.00 -1.26 0.89 105.19 104.63 3f0r n GLY 220 Ca -0.10 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 45.91 3f0r n GLY 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3f0r n LYS 221 N 14.00 0.09 0.00 1.61 4.76 -1.25 -2.27 118.16 135.11 3f0r n LYS 221 Ca 0.00 0.40 0.14 0.00 -2.87 0.00 0.00 58.31 55.98 3f0r n LYS 221 Cb 0.00 -1.70 0.55 0.00 -1.84 0.00 0.00 35.03 32.04 3f0r n LYS 221 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f0r n GLY 222 N -0.37 -0.37 3.67 0.72 0.00 0.26 -3.96 105.19 105.14 3f0r n GLY 222 Ca 0.02 -0.39 -0.46 0.00 0.00 0.00 0.00 46.02 45.19 3f0r n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3f0r n ARG 223 N -0.29 2.15 -0.98 1.61 0.63 -0.96 -0.14 116.66 118.68 3f0r n ARG 223 Ca 0.17 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 3f0r n ARG 223 Cb 0.32 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.66 3f0r n ARG 223 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3f0r n TYR 224 N 4.10 0.00 -0.10 -0.14 4.01 0.10 -4.86 117.16 120.28 3f0r n TYR 224 Ca 0.18 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.02 3f0r n TYR 224 Cb 0.29 -0.20 0.23 0.00 -0.31 0.00 0.00 39.34 39.34 3f0r n TYR 224 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f0r n TYR 225 N -2.54 0.65 -4.44 -0.72 4.02 0.80 -4.78 117.16 110.15 3f0r n TYR 225 Ca 0.00 -0.41 -0.33 0.00 -0.01 0.00 0.00 57.90 57.15 3f0r n TYR 225 Cb 0.03 -0.01 -0.16 0.00 -0.02 0.00 0.00 39.34 39.19 3f0r n TYR 225 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3f0r s SER 226 N -1.11 3.29 -0.13 7.72 0.01 -1.04 -1.89 113.70 120.55 3f0r s SER 226 Ca 0.37 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 57.06 3f0r s SER 226 Cb 0.20 -1.49 0.02 0.00 0.21 0.00 0.00 66.02 64.95 3f0r s SER 226 CO 0.26 0.05 -0.17 -0.69 0.41 0.00 0.00 173.24 173.11 3f0r s VAL 227 N 0.99 1.67 -0.08 3.43 1.01 0.18 -4.30 120.40 123.30 3f0r s VAL 227 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3f0r s VAL 227 Cb -0.15 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.72 3f0r s VAL 227 CO -0.05 0.47 -0.17 0.20 0.00 0.00 0.00 175.10 175.56 3f0r s ASN 228 N 1.13 2.32 -0.50 3.32 0.01 -1.26 -0.58 114.94 119.38 3f0r s ASN 228 Ca -0.02 -0.41 -0.01 0.00 -0.71 0.00 0.00 52.86 51.72 3f0r s ASN 228 Cb -0.14 -1.06 0.13 0.00 0.41 0.00 0.00 41.25 40.59 3f0r s ASN 228 CO -0.05 0.07 0.28 -0.69 -1.51 0.00 0.00 177.10 175.20 3f0r s VAL 229 N 0.61 3.17 0.06 1.60 1.01 -0.21 -4.34 120.40 122.29 3f0r s VAL 229 Ca -0.15 -2.70 -0.31 0.00 0.00 0.00 0.00 61.98 58.83 3f0r s VAL 229 Cb -0.16 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 3f0r s VAL 229 CO 0.05 -0.77 1.34 -2.16 0.00 0.00 0.00 175.10 173.55 3f0r s PRO 230 N 0.36 4.34 0.11 2.72 0.04 -1.26 -2.41 135.00 138.89 3f0r s PRO 230 Ca 0.14 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.20 3f0r s PRO 230 Cb -0.22 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 3f0r s PRO 230 CO -0.04 -0.44 -0.19 0.42 0.04 0.00 0.00 177.00 176.80 3f0r s ILE 231 N 1.57 1.62 0.36 0.56 1.01 0.53 -4.89 121.20 121.97 3f0r s ILE 231 Ca 0.62 -1.59 0.07 0.00 0.00 0.00 0.00 60.65 59.75 3f0r s ILE 231 Cb -0.33 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 3f0r s ILE 231 CO 0.28 -0.16 0.45 -1.10 0.00 0.00 0.00 174.94 174.42 3f0r s GLN 232 N -2.11 2.95 0.52 2.79 -1.52 -1.26 -3.06 119.66 117.97 3f0r s GLN 232 Ca 0.07 -1.15 -0.19 0.00 -1.95 0.00 0.00 55.36 52.14 3f0r s GLN 232 Cb -0.09 -2.72 -0.11 0.00 -0.22 0.00 0.00 33.01 29.88 3f0r s GLN 232 CO 0.04 -0.02 0.43 -0.25 -0.25 0.00 0.00 175.29 175.25 3f0r n ASP 233 N -1.63 -1.40 -0.09 5.90 10.43 -1.26 -3.71 116.55 124.80 3f0r n ASP 233 Ca 0.02 0.77 -0.01 0.00 2.57 0.00 0.00 54.79 58.13 3f0r n ASP 233 Cb 0.59 -1.11 -0.00 0.00 1.84 0.00 0.00 41.12 42.44 3f0r n ASP 233 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3f0r n GLY 234 N 1.89 0.46 3.76 0.44 0.00 0.14 -2.05 105.19 109.84 3f0r n GLY 234 Ca 0.11 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 3f0r n GLY 234 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3f0r s ILE 235 N -1.84 2.74 0.34 -0.61 2.07 -1.24 -4.11 121.20 118.56 3f0r s ILE 235 Ca 0.00 0.57 0.08 0.00 -1.41 0.00 0.00 60.65 59.90 3f0r s ILE 235 Cb 0.00 -3.30 -0.07 0.00 0.13 0.00 0.00 42.46 39.22 3f0r s ILE 235 CO 0.00 0.01 -0.06 -1.10 -1.91 0.00 0.00 174.94 171.87 3f0r s GLN 236 N -2.68 1.79 0.08 3.50 -0.21 -1.26 -0.99 119.66 119.90 3f0r s GLN 236 Ca 0.65 -1.94 -0.16 0.00 0.02 0.00 0.00 55.36 53.93 3f0r s GLN 236 Cb -0.33 -1.57 -0.04 0.00 1.00 0.00 0.00 33.01 32.07 3f0r s GLN 236 CO 0.41 0.08 0.90 -0.25 -2.12 0.00 0.00 175.29 174.31 3f0r n ASP 237 N -0.79 -0.54 -0.06 5.90 8.00 -1.26 -2.02 116.55 125.79 3f0r n ASP 237 Ca -0.05 1.03 -0.14 0.00 0.71 0.00 0.00 54.79 56.33 3f0r n ASP 237 Cb 0.64 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.47 3f0r n ASP 237 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3f0r h GLU 238 N 0.00 -0.49 0.09 -1.24 3.07 -1.97 -0.18 114.58 113.86 3f0r h GLU 238 Ca 0.08 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.00 3f0r h GLU 238 Cb 0.21 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.19 3f0r h GLU 238 CO -0.48 -0.33 -0.27 -0.22 -1.40 0.00 0.00 179.01 176.31 3f0r h LYS 239 N -0.51 -0.46 -0.54 2.33 1.63 -1.83 -1.68 116.57 115.52 3f0r h LYS 239 Ca 0.05 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 59.99 3f0r h LYS 239 Cb 0.65 0.10 -0.10 0.00 -0.60 0.00 0.00 32.23 32.28 3f0r h LYS 239 CO -0.50 -0.30 -0.09 -0.92 -3.45 0.00 0.00 179.45 174.19 3f0r h TYR 240 N -0.47 -0.21 -0.73 1.91 3.20 -1.07 -0.14 116.97 119.46 3f0r h TYR 240 Ca 0.04 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 3f0r h TYR 240 Cb 0.51 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 3f0r h TYR 240 CO -0.26 -0.20 0.20 -0.92 -1.64 0.00 0.00 178.16 175.33 3f0r h TYR 241 N 0.03 1.20 0.17 -3.82 3.20 -0.73 0.31 116.97 117.34 3f0r h TYR 241 Ca 0.27 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 62.01 3f0r h TYR 241 Cb 0.41 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 3f0r h TYR 241 CO -0.41 0.96 -0.21 0.37 -1.64 0.00 0.00 178.16 177.23 3f0r h GLN 242 N 1.10 -0.41 0.70 1.82 4.15 -0.29 0.14 115.11 122.32 3f0r h GLN 242 Ca 0.23 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.65 3f0r h GLN 242 Cb 0.35 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 3f0r h GLN 242 CO -0.00 -0.27 -0.50 0.82 -1.93 0.00 0.00 178.83 176.94 3f0r h ILE 243 N -0.43 0.01 -0.87 2.39 2.04 -0.78 -0.96 117.51 118.91 3f0r h ILE 243 Ca 0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.95 3f0r h ILE 243 Cb 0.42 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.44 3f0r h ILE 243 CO -0.07 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.60 3f0r h GLU 245 N 0.91 0.19 0.32 0.00 4.81 -0.66 -1.13 114.58 119.03 3f0r h GLU 245 Ca 0.40 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 3f0r h GLU 245 Cb 0.29 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3f0r h GLU 245 CO -0.22 0.72 -0.15 1.03 -0.73 0.00 0.00 179.01 179.66 3f0r h SER 246 N 0.14 -0.36 0.12 1.04 0.87 -0.22 -2.00 113.55 113.14 3f0r h SER 246 Ca -0.00 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 3f0r h SER 246 Cb 1.07 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 3f0r h SER 246 CO 0.09 -0.20 -0.06 0.58 -0.53 0.00 0.00 176.83 176.71 3f0r h VAL 247 N -0.50 1.00 -0.88 2.23 2.07 -1.28 -3.14 116.25 115.74 3f0r h VAL 247 Ca -0.04 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.07 3f0r h VAL 247 Cb 0.38 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 3f0r h VAL 247 CO 0.07 0.12 0.53 -0.07 0.02 0.00 0.00 177.57 178.24 3f0r h LEU 248 N -0.40 0.78 -1.27 2.57 3.38 -1.23 -0.14 115.31 119.01 3f0r h LEU 248 Ca -0.02 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3f0r h LEU 248 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3f0r h LEU 248 CO 0.03 0.45 0.50 0.50 0.09 0.00 0.00 178.44 180.01 3f0r h LYS 249 N 0.89 0.96 0.04 1.13 3.64 -1.39 0.22 116.57 122.05 3f0r h LYS 249 Ca 0.42 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.52 3f0r h LYS 249 Cb 0.35 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3f0r h LYS 249 CO -0.23 0.63 -1.00 0.93 -2.27 0.00 0.00 179.45 177.50 3f0r h GLU 250 N 0.98 0.18 -0.24 1.90 5.08 -1.15 -2.97 114.58 118.37 3f0r h GLU 250 Ca 0.29 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 3f0r h GLU 250 Cb -0.04 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3f0r h GLU 250 CO -0.07 1.04 -0.38 0.28 -1.00 0.00 0.00 179.01 178.87 3f0r h VAL 251 N 0.08 1.31 -0.63 3.13 2.07 -0.58 -0.94 116.25 120.68 3f0r h VAL 251 Ca -0.06 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 65.89 3f0r h VAL 251 Cb 1.69 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 33.18 3f0r h VAL 251 CO 0.15 0.50 0.42 0.22 0.02 0.00 0.00 177.57 178.88 3f0r h TYR 252 N 0.39 0.77 0.00 1.57 3.20 -1.02 0.43 116.97 122.31 3f0r h TYR 252 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 3f0r h TYR 252 Cb 0.97 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.99 3f0r h TYR 252 CO 0.08 0.48 -0.25 1.96 -1.64 0.00 0.00 178.16 178.79 3f0r h GLN 253 N 0.83 0.16 -0.08 1.82 4.20 -1.44 -2.41 115.11 118.20 3f0r h GLN 253 Ca 0.24 -0.18 -0.21 0.00 0.06 0.00 0.00 58.65 58.56 3f0r h GLN 253 Cb -0.05 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3f0r h GLN 253 CO -0.06 0.93 -0.80 0.00 -0.67 0.00 0.00 178.83 178.23 3f0r h ALA 254 N 0.24 0.45 0.03 3.87 0.00 -0.96 -3.38 119.26 119.51 3f0r h ALA 254 Ca -0.03 -0.63 -0.37 0.00 0.00 0.00 0.00 54.91 53.88 3f0r h ALA 254 Cb 1.02 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 3f0r h ALA 254 CO 0.05 0.75 -2.28 0.34 0.00 0.00 0.00 179.25 178.11 3f0r n PHE 255 N -3.84 0.38 -3.25 0.00 7.35 0.15 -4.32 117.46 113.93 3f0r n PHE 255 Ca -0.06 0.10 -0.09 0.00 -0.76 0.00 0.00 57.45 56.63 3f0r n PHE 255 Cb 0.75 -1.06 0.02 0.00 0.35 0.00 0.00 39.48 39.55 3f0r n PHE 255 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3f0r n ASN 256 N -3.18 -6.97 -4.76 -2.13 2.85 -0.91 -4.89 115.26 95.28 3f0r n ASN 256 Ca -0.37 -0.41 -0.34 0.00 -0.11 0.00 0.00 54.58 53.34 3f0r n ASN 256 Cb 1.05 -4.70 0.04 0.00 1.24 0.00 0.00 39.78 37.41 3f0r n ASN 256 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3f0r s PRO 257 N -3.84 2.87 0.00 1.20 0.04 -1.26 -4.88 135.00 129.12 3f0r s PRO 257 Ca 0.15 1.60 0.11 0.00 0.04 0.00 0.00 61.00 62.91 3f0r s PRO 257 Cb -0.03 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 3f0r s PRO 257 CO 0.78 -1.24 0.47 1.63 0.04 0.00 0.00 177.00 178.68 3f0r n LYS 258 N -2.00 3.38 -3.62 4.56 5.02 -0.56 -5.00 118.16 119.94 3f0r n LYS 258 Ca 0.12 -0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.24 3f0r n LYS 258 Cb 0.51 -1.01 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 3f0r n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3f0r s ALA 259 N -1.99 -1.21 -0.04 7.82 0.00 -1.16 -4.25 121.76 120.93 3f0r s ALA 259 Ca 0.04 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.58 3f0r s ALA 259 Cb 0.08 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.50 3f0r s ALA 259 CO 0.44 -0.44 -0.05 0.08 0.00 0.00 0.00 175.76 175.79 3f0r s VAL 260 N -2.14 0.53 -0.17 0.00 1.01 0.57 -1.72 120.40 118.49 3f0r s VAL 260 Ca -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 3f0r s VAL 260 Cb -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 3f0r s VAL 260 CO 0.00 0.21 -0.10 -0.69 0.00 0.00 0.00 175.10 174.52 3f0r s VAL 261 N 0.72 3.13 -0.18 2.92 1.01 -0.42 -0.29 120.40 127.29 3f0r s VAL 261 Ca -0.10 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 3f0r s VAL 261 Cb -0.13 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 33.95 3f0r s VAL 261 CO 0.00 0.49 0.00 -0.22 0.00 0.00 0.00 175.10 175.37 3f0r s LEU 262 N 0.80 1.38 -0.18 3.92 2.96 -0.37 -0.44 118.68 126.75 3f0r s LEU 262 Ca -0.04 -0.75 -0.12 0.00 -0.22 0.00 0.00 54.13 53.00 3f0r s LEU 262 Cb -0.15 -0.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.77 3f0r s LEU 262 CO 0.01 -0.26 0.23 0.00 -1.32 0.00 0.00 176.35 175.01 3f0r s GLN 263 N 1.76 4.22 -0.54 1.98 1.03 -0.65 -0.77 119.66 126.70 3f0r s GLN 263 Ca -0.01 -0.03 0.04 0.00 0.04 0.00 0.00 55.36 55.41 3f0r s GLN 263 Cb -0.16 -3.43 0.38 0.00 0.03 0.00 0.00 33.01 29.83 3f0r s GLN 263 CO -0.07 0.24 1.13 1.28 -2.54 0.00 0.00 175.29 175.33 3f0r n LEU 264 N 3.63 4.89 -4.59 2.60 4.77 0.50 -1.35 117.00 127.45 3f0r n LEU 264 Ca -0.13 -5.38 -0.46 0.00 -0.03 0.00 0.00 56.01 50.01 3f0r n LEU 264 Cb 0.52 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 3f0r n LEU 264 CO 0.39 2.25 0.68 0.61 -1.33 0.00 0.00 177.39 179.98 3f0r n GLY 265 N -0.38 -0.03 0.80 -0.72 0.00 -1.16 -4.70 105.19 99.00 3f0r n GLY 265 Ca 0.37 0.43 0.10 0.00 0.00 0.00 0.00 46.02 46.92 3f0r n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0r n ALA 266 N 0.94 2.47 0.67 4.61 0.00 0.10 -4.33 120.51 124.97 3f0r n ALA 266 Ca 0.12 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3f0r n ALA 266 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3f0r n ALA 266 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3f0r n ASP 267 N 0.79 0.33 -0.06 0.00 5.68 -1.21 -1.19 116.55 120.88 3f0r n ASP 267 Ca 0.17 -1.00 0.05 0.00 -0.50 0.00 0.00 54.79 53.51 3f0r n ASP 267 Cb 0.42 -0.16 -0.04 0.00 -1.14 0.00 0.00 41.12 40.19 3f0r n ASP 267 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3f0r n THR 268 N -0.01 0.00 -2.58 2.12 -2.24 -1.26 -4.63 114.28 105.68 3f0r n THR 268 Ca 0.00 -0.29 -0.40 0.00 -2.27 0.00 0.00 64.05 61.09 3f0r n THR 268 Cb 0.08 1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 3f0r n THR 268 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f0r s ILE 269 N -1.83 3.70 -0.04 2.28 -1.09 -0.33 -2.67 121.20 121.22 3f0r s ILE 269 Ca 0.05 1.69 -0.36 0.00 -2.23 0.00 0.00 60.65 59.81 3f0r s ILE 269 Cb 0.08 -4.07 -0.14 0.00 -1.58 0.00 0.00 42.46 36.75 3f0r s ILE 269 CO 0.38 0.39 1.71 0.00 -1.23 0.00 0.00 174.94 176.18 3f0r n ALA 270 N 1.23 0.52 0.00 9.38 0.00 0.14 -1.48 120.51 130.31 3f0r n ALA 270 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3f0r n ALA 270 Cb 0.46 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3f0r n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f0r n GLY 271 N 3.86 1.25 3.77 0.00 0.00 -1.26 -4.87 105.19 107.93 3f0r n GLY 271 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 3f0r n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f0r s ASP 272 N -1.91 5.49 0.44 1.61 2.15 -0.55 -4.75 116.67 119.14 3f0r s ASP 272 Ca 0.00 2.26 0.30 0.00 0.43 0.00 0.00 52.55 55.54 3f0r s ASP 272 Cb 0.00 -2.59 1.51 0.00 -0.30 0.00 0.00 42.92 41.54 3f0r s ASP 272 CO 0.00 -1.38 1.91 -0.65 -0.17 0.00 0.00 175.17 174.88 3f0r h PRO 273 N 1.04 0.00 0.00 4.34 0.11 -1.91 -0.85 132.00 134.74 3f0r h PRO 273 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3f0r h PRO 273 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3f0r h PRO 273 CO 0.56 0.00 0.00 0.52 -0.21 0.00 0.00 178.00 178.87 3f0r h MET 274 N 0.00 0.00 -7.07 1.05 2.86 -1.90 -3.47 114.93 106.41 3f0r h MET 274 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 3f0r h MET 274 Cb 0.14 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 31.61 3f0r h MET 274 CO 0.00 0.00 -0.97 0.00 1.06 0.00 0.00 176.91 177.00 3f0r n SER 276 N -2.82 0.00 -4.92 0.00 7.64 -1.26 -4.96 113.62 107.31 3f0r n SER 276 Ca -0.31 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.30 3f0r n SER 276 Cb 0.69 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.93 3f0r n SER 276 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3f0r s PHE 277 N -0.73 3.08 -0.38 1.43 0.40 -1.26 0.29 117.98 120.81 3f0r s PHE 277 Ca 0.00 0.63 0.12 0.00 -0.60 0.00 0.00 56.93 57.08 3f0r s PHE 277 Cb 0.00 -3.08 0.44 0.00 0.51 0.00 0.00 43.02 40.90 3f0r s PHE 277 CO 0.00 -1.24 1.03 -1.71 0.70 0.00 0.00 175.22 174.00 3f0r n ASN 278 N -2.88 3.08 -4.90 1.36 5.15 -0.16 -4.42 115.26 112.48 3f0r n ASN 278 Ca 0.07 -3.21 -0.29 0.00 -0.60 0.00 0.00 54.58 50.55 3f0r n ASN 278 Cb 0.59 -0.49 -0.03 0.00 -0.53 0.00 0.00 39.78 39.32 3f0r n ASN 278 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3f0r s MET 279 N -3.34 3.66 0.22 1.20 -1.94 -1.09 -4.37 119.30 113.63 3f0r s MET 279 Ca 0.38 0.11 0.11 0.00 -1.71 0.00 0.00 55.69 54.58 3f0r s MET 279 Cb 0.43 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 34.65 3f0r s MET 279 CO -0.07 0.13 -0.19 0.95 -0.01 0.00 0.00 175.02 175.82 3f0r s THR 280 N -2.20 2.59 0.63 2.05 -4.23 -1.26 0.29 115.64 113.50 3f0r s THR 280 Ca 0.46 -2.07 0.34 0.00 -1.18 0.00 0.00 61.69 59.23 3f0r s THR 280 Cb -0.11 -2.29 0.38 0.00 1.34 0.00 0.00 72.50 71.82 3f0r s THR 280 CO 0.31 -0.21 2.19 -0.65 -0.54 0.00 0.00 174.62 175.72 3f0r h PRO 281 N 2.81 0.00 -0.34 3.99 0.11 -1.93 -0.53 132.00 136.12 3f0r h PRO 281 Ca -0.44 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 3f0r h PRO 281 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3f0r h PRO 281 CO 0.53 0.00 -0.13 0.28 -0.21 0.00 0.00 178.00 178.47 3f0r h VAL 282 N 0.00 1.24 -0.03 3.15 2.07 -1.96 0.12 116.25 120.85 3f0r h VAL 282 Ca 0.03 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 3f0r h VAL 282 Cb 0.27 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3f0r h VAL 282 CO -0.00 0.36 -0.00 1.23 0.02 0.00 0.00 177.57 179.18 3f0r h GLY 283 N 0.96 0.05 1.00 2.17 0.00 -1.45 -2.28 103.07 103.52 3f0r h GLY 283 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3f0r h GLY 283 CO 0.03 0.04 0.41 -2.22 0.00 0.00 0.00 176.54 174.80 3f0r h ILE 284 N -0.27 1.20 -0.35 2.60 1.08 -1.45 -2.17 117.51 118.15 3f0r h ILE 284 Ca 0.01 -0.44 0.10 0.00 -0.39 0.00 0.00 64.86 64.14 3f0r h ILE 284 Cb 0.34 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 3f0r h ILE 284 CO 0.00 0.20 0.30 1.23 -0.69 0.00 0.00 178.15 179.19 3f0r h GLY 285 N 0.93 0.00 1.22 5.37 0.00 -0.57 0.11 103.07 110.13 3f0r h GLY 285 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 3f0r h GLY 285 CO -0.05 0.00 -0.79 0.50 0.00 0.00 0.00 176.54 176.20 3f0r h LYS 286 N 0.00 0.76 -0.84 4.80 1.79 -0.80 -0.67 116.57 121.61 3f0r h LYS 286 Ca 0.17 -0.63 -0.03 0.00 -2.18 0.00 0.00 60.65 57.97 3f0r h LYS 286 Cb 0.76 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.50 3f0r h LYS 286 CO -0.00 1.24 0.39 0.00 -1.08 0.00 0.00 179.45 180.00 3f0r h LEU 288 N 1.20 0.58 -0.67 0.00 5.85 -1.01 -2.55 115.31 118.71 3f0r h LEU 288 Ca 0.29 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3f0r h LEU 288 Cb 0.13 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3f0r h LEU 288 CO -0.03 0.75 0.43 0.11 -0.34 0.00 0.00 178.44 179.36 3f0r h LYS 289 N 0.38 0.84 -0.20 1.25 1.57 -0.91 0.61 116.57 120.11 3f0r h LYS 289 Ca 0.09 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3f0r h LYS 289 Cb 0.46 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 3f0r h LYS 289 CO 0.02 0.55 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.39 3f0r h TYR 290 N 0.86 -0.34 -0.54 -1.35 3.20 -1.20 0.51 116.97 118.10 3f0r h TYR 290 Ca 0.25 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 3f0r h TYR 290 Cb -0.05 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 3f0r h TYR 290 CO -0.04 -0.20 0.12 0.82 -1.64 0.00 0.00 178.16 177.22 3f0r h ILE 291 N -0.14 1.25 -0.83 1.81 2.04 -1.02 -2.83 117.51 117.80 3f0r h ILE 291 Ca 0.12 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.13 3f0r h ILE 291 Cb 0.31 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 3f0r h ILE 291 CO -0.28 0.33 0.52 -0.07 0.00 0.00 0.00 178.15 178.65 3f0r h LEU 292 N 0.77 0.85 -1.64 1.44 3.38 -0.36 -1.65 115.31 118.10 3f0r h LEU 292 Ca 0.17 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.43 3f0r h LEU 292 Cb 0.35 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 3f0r h LEU 292 CO 0.00 0.57 0.71 -0.61 0.09 0.00 0.00 178.44 179.21 3f0r h GLN 293 N 1.00 0.22 -0.21 1.13 4.15 -0.65 0.12 115.11 120.88 3f0r h GLN 293 Ca 0.34 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.81 3f0r h GLN 293 Cb 0.07 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 3f0r h GLN 293 CO -0.14 0.15 0.20 -1.49 -1.93 0.00 0.00 178.83 175.62 3f0r h TRP 294 N 0.23 0.00 -0.25 3.99 6.55 -1.35 -3.46 115.95 121.66 3f0r h TRP 294 Ca 0.55 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 60.28 3f0r h TRP 294 Cb 1.72 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 29.98 3f0r h TRP 294 CO -0.00 0.00 -0.10 1.04 -1.05 0.00 0.00 178.44 178.33 3f0r n GLN 295 N -3.98 -0.38 -3.47 0.49 1.13 0.43 -5.03 117.38 106.57 3f0r n GLN 295 Ca 0.02 0.68 -0.28 0.00 -1.94 0.00 0.00 57.00 55.48 3f0r n GLN 295 Cb 0.34 -4.40 -0.03 0.00 0.11 0.00 0.00 30.24 26.25 3f0r n GLN 295 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3f0r s LEU 296 N -1.21 4.12 0.03 1.08 1.43 -1.26 -5.02 118.68 117.84 3f0r s LEU 296 Ca 0.00 0.58 -0.34 0.00 -1.03 0.00 0.00 54.13 53.34 3f0r s LEU 296 Cb 0.00 -3.38 -0.13 0.00 0.03 0.00 0.00 46.19 42.71 3f0r s LEU 296 CO 0.00 -0.14 1.74 0.00 0.23 0.00 0.00 176.35 178.17 3f0r n ALA 297 N -0.88 1.06 -3.39 4.21 0.00 -1.26 -4.79 120.51 115.46 3f0r n ALA 297 Ca -0.03 0.36 -0.25 0.00 0.00 0.00 0.00 53.44 53.53 3f0r n ALA 297 Cb 0.54 -2.43 -0.16 0.00 0.00 0.00 0.00 19.45 17.40 3f0r n ALA 297 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3f0r s THR 298 N 2.60 1.15 -0.35 0.00 2.01 0.16 -0.31 115.64 120.89 3f0r s THR 298 Ca 0.86 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 62.28 3f0r s THR 298 Cb -0.69 -1.04 0.03 0.00 0.01 0.00 0.00 72.50 70.80 3f0r s THR 298 CO 0.45 0.36 0.16 -0.22 -0.69 0.00 0.00 174.62 174.68 3f0r s LEU 299 N 0.59 4.47 -0.13 4.42 0.20 0.60 -1.22 118.68 127.60 3f0r s LEU 299 Ca -0.13 -0.99 -0.18 0.00 0.69 0.00 0.00 54.13 53.52 3f0r s LEU 299 Cb -0.15 -1.96 -0.04 0.00 -0.43 0.00 0.00 46.19 43.61 3f0r s LEU 299 CO 0.04 -0.34 0.49 -0.63 -0.29 0.00 0.00 176.35 175.62 3f0r s ILE 300 N 1.50 5.17 0.19 6.68 -1.09 0.10 -1.24 121.20 132.52 3f0r s ILE 300 Ca 0.01 0.97 0.08 0.00 -2.23 0.00 0.00 60.65 59.48 3f0r s ILE 300 Cb -0.19 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 3f0r s ILE 300 CO 0.05 0.30 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.15 3f0r s LEU 301 N 0.78 2.52 0.00 2.97 1.43 0.05 -0.77 118.68 125.66 3f0r s LEU 301 Ca 0.26 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 3f0r s LEU 301 Cb -0.15 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.37 3f0r s LEU 301 CO 0.10 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.16 3f0r n GLY 302 N -0.16 0.76 0.00 -3.19 0.00 -0.71 -0.37 105.19 101.52 3f0r n GLY 302 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3f0r n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0r n GLY 303 N 5.00 0.43 3.35 -0.02 0.00 -0.73 -2.99 105.19 110.24 3f0r n GLY 303 Ca 0.00 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 3f0r n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0r n GLY 304 N 0.00 -2.59 0.00 -0.02 0.00 -1.26 -4.71 105.19 96.60 3f0r n GLY 304 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 3f0r n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0r n GLY 305 N 1.48 2.70 0.00 -0.02 0.00 -1.26 0.02 105.19 108.10 3f0r n GLY 305 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.59 3f0r n GLY 305 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f0r n TYR 306 N 0.00 0.00 -2.57 1.61 4.02 -1.26 -4.62 117.16 114.34 3f0r n TYR 306 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 3f0r n TYR 306 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3f0r n TYR 306 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3f0r s ASN 307 N -0.32 6.77 0.16 7.72 3.84 -1.26 -4.76 114.94 127.09 3f0r s ASN 307 Ca 0.00 -2.30 -0.23 0.00 0.21 0.00 0.00 52.86 50.53 3f0r s ASN 307 Cb 0.00 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.16 3f0r s ASN 307 CO 0.00 -1.25 1.38 0.18 -2.79 0.00 0.00 177.10 174.62 3f0r n LEU 308 N 8.56 -0.82 -0.35 3.21 4.77 -1.26 0.11 117.00 131.22 3f0r n LEU 308 Ca 0.47 1.58 0.04 0.00 -0.03 0.00 0.00 56.01 58.07 3f0r n LEU 308 Cb 0.47 -0.26 0.21 0.00 -2.33 0.00 0.00 43.42 41.51 3f0r n LEU 308 CO 0.75 -1.33 1.26 0.00 -1.33 0.00 0.00 177.39 176.74 3f0r h ALA 309 N 0.72 1.46 -0.28 -1.18 0.00 -1.92 -0.18 119.26 117.88 3f0r h ALA 309 Ca 0.20 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 3f0r h ALA 309 Cb 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3f0r h ALA 309 CO -0.86 0.37 -0.47 -0.91 0.00 0.00 0.00 179.25 177.39 3f0r h ASN 310 N 1.10 0.82 -0.25 0.00 4.21 0.38 -1.43 115.58 120.40 3f0r h ASN 310 Ca 0.43 -0.40 -0.00 0.00 1.21 0.00 0.00 56.30 57.54 3f0r h ASN 310 Cb 0.25 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 3f0r h ASN 310 CO -0.18 1.15 0.13 0.74 -1.29 0.00 0.00 177.43 177.99 3f0r h THR 311 N 0.60 1.12 -0.65 2.81 2.02 0.14 -0.78 112.91 118.17 3f0r h THR 311 Ca 0.03 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 3f0r h THR 311 Cb 1.03 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 3f0r h THR 311 CO 0.10 0.12 0.18 0.00 0.37 0.00 0.00 175.52 176.28 3f0r h ALA 312 N 1.02 1.09 0.15 6.16 0.00 -1.04 -1.14 119.26 125.50 3f0r h ALA 312 Ca 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3f0r h ALA 312 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3f0r h ALA 312 CO -0.01 0.61 -0.11 -0.09 0.00 0.00 0.00 179.25 179.65 3f0r h ARG 313 N 0.97 -0.26 0.56 0.00 2.43 -0.95 0.34 114.38 117.47 3f0r h ARG 313 Ca 0.21 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 3f0r h ARG 313 Cb 0.31 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 3f0r h ARG 313 CO -0.00 -0.17 -0.51 0.00 -1.51 0.00 0.00 179.97 177.77 3f0r h TRP 315 N -1.06 0.24 -0.63 0.00 6.55 -1.21 -0.13 115.95 119.71 3f0r h TRP 315 Ca -0.07 -0.02 -0.07 0.00 0.95 0.00 0.00 58.89 59.69 3f0r h TRP 315 Cb 0.90 -0.07 -0.03 0.00 -0.86 0.00 0.00 29.16 29.10 3f0r h TRP 315 CO -0.23 0.30 0.13 1.15 -1.05 0.00 0.00 178.44 178.74 3f0r h THR 316 N 0.23 1.25 -0.34 1.49 2.02 -0.68 -0.72 112.91 116.16 3f0r h THR 316 Ca 0.05 -0.95 -0.11 0.00 0.77 0.00 0.00 66.41 66.18 3f0r h THR 316 Cb 0.25 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 3f0r h THR 316 CO 0.01 0.36 -0.23 0.22 0.37 0.00 0.00 175.52 176.25 3f0r h TYR 317 N 0.95 0.75 0.00 3.16 3.20 -0.07 -2.13 116.97 122.82 3f0r h TYR 317 Ca 0.20 -0.16 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 3f0r h TYR 317 Cb 0.37 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3f0r h TYR 317 CO 0.03 0.83 -0.58 -0.07 -1.64 0.00 0.00 178.16 176.73 3f0r h LEU 318 N 0.58 0.00 -0.71 2.82 3.38 -0.63 -0.67 115.31 120.09 3f0r h LEU 318 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 3f0r h LEU 318 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3f0r h LEU 318 CO 0.05 0.58 -0.42 0.74 0.09 0.00 0.00 178.44 179.49 3f0r h THR 319 N 0.00 1.31 -0.41 0.22 2.02 -0.90 0.19 112.91 115.33 3f0r h THR 319 Ca -0.01 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 3f0r h THR 319 Cb 1.03 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 3f0r h THR 319 CO 0.08 0.49 0.12 1.23 0.37 0.00 0.00 175.52 177.81 3f0r h GLY 320 N 1.09 0.69 0.88 2.16 0.00 -0.80 -1.04 103.07 106.05 3f0r h GLY 320 Ca 0.03 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 46.98 3f0r h GLY 320 CO 0.08 0.38 0.37 -2.08 0.00 0.00 0.00 176.54 175.29 3f0r h VAL 321 N 0.52 1.08 -0.62 4.60 2.07 -0.57 0.17 116.25 123.49 3f0r h VAL 321 Ca 0.13 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3f0r h VAL 321 Cb 0.27 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 3f0r h VAL 321 CO -0.00 0.13 0.35 0.40 0.02 0.00 0.00 177.57 178.47 3f0r h ILE 322 N 0.72 1.00 0.00 4.57 2.04 -0.64 -0.84 117.51 124.36 3f0r h ILE 322 Ca 0.24 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.87 3f0r h ILE 322 Cb 0.01 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3f0r h ILE 322 CO -0.10 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.36 3f0r n LEU 323 N -4.78 0.00 -1.29 1.44 4.77 -0.42 -4.87 117.00 111.84 3f0r n LEU 323 Ca 0.07 0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 3f0r n LEU 323 Cb 0.14 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 3f0r n LEU 323 CO 0.30 -0.07 -0.15 0.61 -1.33 0.00 0.00 177.39 176.76 3f0r n GLY 324 N 1.04 0.12 3.63 -0.72 0.00 0.45 -5.00 105.19 104.71 3f0r n GLY 324 Ca 0.07 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 3f0r n GLY 324 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3f0r s LYS 325 N -4.33 2.70 -0.12 1.61 2.20 -0.31 -5.02 119.74 116.48 3f0r s LYS 325 Ca 0.00 -0.63 -0.17 0.00 -0.36 0.00 0.00 55.97 54.81 3f0r s LYS 325 Cb 0.00 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 3f0r s LYS 325 CO 0.00 0.63 0.44 0.99 -0.36 0.00 0.00 175.35 177.05 3f0r s THR 326 N -0.98 5.20 0.20 3.43 2.01 -1.26 -4.40 115.64 119.84 3f0r s THR 326 Ca 0.17 0.87 0.04 0.00 0.31 0.00 0.00 61.69 63.08 3f0r s THR 326 Cb -0.11 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 3f0r s THR 326 CO 0.07 0.35 0.29 -0.76 -0.69 0.00 0.00 174.62 173.89 3f0r s LEU 327 N 0.49 4.22 0.31 4.42 1.43 -1.26 -5.09 118.68 123.20 3f0r s LEU 327 Ca 0.24 0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 53.18 3f0r s LEU 327 Cb -0.15 -2.78 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 3f0r s LEU 327 CO 0.09 -0.01 0.85 -0.94 0.23 0.00 0.00 176.35 176.57 3f0r s SER 328 N -3.63 7.08 0.46 2.29 1.04 -1.26 -4.95 113.70 114.73 3f0r s SER 328 Ca 0.34 1.59 0.12 0.00 0.48 0.00 0.00 55.95 58.48 3f0r s SER 328 Cb -0.10 -2.49 1.07 0.00 0.10 0.00 0.00 66.02 64.60 3f0r s SER 328 CO 0.28 -0.12 2.09 0.28 0.98 0.00 0.00 173.24 176.74 3f0r h SER 329 N 2.84 0.25 -3.16 7.02 0.02 -1.98 -3.42 113.55 115.11 3f0r h SER 329 Ca -0.48 -0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.88 3f0r h SER 329 Cb 1.19 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.60 3f0r h SER 329 CO 0.64 0.17 0.71 -1.61 -1.14 0.00 0.00 176.83 175.61 3f0r s GLU 330 N -5.29 4.21 0.06 3.45 2.02 -1.26 0.87 118.70 122.77 3f0r s GLU 330 Ca -0.07 1.21 -0.30 0.00 0.02 0.00 0.00 54.97 55.83 3f0r s GLU 330 Cb 0.18 -3.65 -0.09 0.00 0.10 0.00 0.00 34.13 30.66 3f0r s GLU 330 CO 0.71 -0.63 1.94 -0.89 0.02 0.00 0.00 175.26 176.41 3f0r n ILE 331 N 5.36 0.67 -1.91 -1.63 2.08 -0.06 -4.88 119.36 118.99 3f0r n ILE 331 Ca 0.10 -0.12 -0.36 0.00 0.56 0.00 0.00 62.75 62.93 3f0r n ILE 331 Cb 0.47 -2.28 0.04 0.00 -0.75 0.00 0.00 39.64 37.12 3f0r n ILE 331 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 3f0r s PRO 332 N 4.02 2.83 0.35 0.38 0.02 -1.26 -4.96 135.00 136.38 3f0r s PRO 332 Ca 0.87 1.82 -0.27 0.00 0.02 0.00 0.00 61.00 63.44 3f0r s PRO 332 Cb -0.44 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.07 3f0r s PRO 332 CO 0.41 -1.31 1.11 0.34 -0.33 0.00 0.00 177.00 177.22 3f0r s ASP 333 N -1.68 6.91 0.05 2.53 2.15 -1.26 -4.88 116.67 120.49 3f0r s ASP 333 Ca 0.77 2.25 -0.07 0.00 0.43 0.00 0.00 52.55 55.93 3f0r s ASP 333 Cb -0.30 -2.61 0.02 0.00 -0.30 0.00 0.00 42.92 39.73 3f0r s ASP 333 CO 0.35 -0.39 0.32 0.00 -0.17 0.00 0.00 175.17 175.28 3f0r n HIS 334 N 0.55 -0.73 -0.03 -5.34 1.44 -1.26 -4.97 115.22 104.87 3f0r n HIS 334 Ca 0.02 -0.36 -0.04 0.00 -2.01 0.00 0.00 57.72 55.33 3f0r n HIS 334 Cb 0.46 0.18 -0.03 0.00 0.12 0.00 0.00 29.99 30.72 3f0r n HIS 334 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3f0r h GLU 335 N 0.00 -0.13 -1.28 -1.40 4.81 -1.94 -2.73 114.58 111.92 3f0r h GLU 335 Ca -0.08 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 3f0r h GLU 335 Cb 0.36 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 3f0r h GLU 335 CO 0.11 -0.09 0.18 1.19 -0.73 0.00 0.00 179.01 179.68 3f0r n PHE 336 N -3.44 0.78 -0.29 0.92 3.72 -1.26 -4.63 117.46 113.25 3f0r n PHE 336 Ca -0.01 -1.08 -0.00 0.00 -0.05 0.00 0.00 57.45 56.30 3f0r n PHE 336 Cb 0.10 -0.54 0.12 0.00 -0.94 0.00 0.00 39.48 38.23 3f0r n PHE 336 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3f0r h PHE 337 N 0.61 0.94 0.00 1.38 3.04 -1.82 -2.35 116.94 118.73 3f0r h PHE 337 Ca 0.16 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.13 3f0r h PHE 337 Cb 1.28 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.48 3f0r h PHE 337 CO 0.44 0.49 0.00 0.25 -2.02 0.00 0.00 178.31 177.47 3f0r n THR 338 N -4.64 1.23 0.37 4.41 -2.24 -1.26 -1.43 114.28 110.72 3f0r n THR 338 Ca 0.11 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 3f0r n THR 338 Cb 0.15 -1.15 0.41 0.00 -2.10 0.00 0.00 70.33 67.64 3f0r n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f0r h ALA 339 N 2.35 1.00 -0.71 6.98 0.00 -1.80 -3.34 119.26 123.74 3f0r h ALA 339 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 3f0r h ALA 339 Cb 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.75 3f0r h ALA 339 CO 0.00 0.00 1.23 0.66 0.00 0.00 0.00 179.25 181.14 3f0r n TYR 340 N -2.73 2.24 -0.13 0.00 4.02 -0.52 -4.82 117.16 115.22 3f0r n TYR 340 Ca 0.03 -2.35 0.01 0.00 -0.01 0.00 0.00 57.90 55.58 3f0r n TYR 340 Cb 0.40 -1.49 -0.00 0.00 -0.02 0.00 0.00 39.34 38.23 3f0r n TYR 340 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f0r n GLY 341 N 0.87 -2.79 0.47 2.72 0.00 -1.25 -0.20 105.19 105.00 3f0r n GLY 341 Ca 0.54 -1.34 0.37 0.00 0.00 0.00 0.00 46.02 45.59 3f0r n GLY 341 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3f0r n PRO 342 N -1.91 -0.02 -0.05 1.61 -0.02 -1.26 -2.78 135.00 130.57 3f0r n PRO 342 Ca -0.00 0.94 -0.03 0.00 -2.02 0.00 0.00 63.50 62.39 3f0r n PRO 342 Cb 0.05 -2.00 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 3f0r n PRO 342 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3f0r n ASP 343 N -3.95 2.01 -3.83 2.55 8.00 -1.26 -5.02 116.55 115.06 3f0r n ASP 343 Ca 0.34 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.57 3f0r n ASP 343 Cb 1.43 0.99 0.03 0.00 -0.02 0.00 0.00 41.12 43.55 3f0r n ASP 343 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3f0r n TYR 344 N -2.33 -2.28 -4.39 1.24 4.02 0.72 -4.93 117.16 109.21 3f0r n TYR 344 Ca -0.16 0.90 -0.26 0.00 -0.01 0.00 0.00 57.90 58.38 3f0r n TYR 344 Cb 0.76 -4.20 -0.09 0.00 -0.02 0.00 0.00 39.34 35.79 3f0r n TYR 344 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3f0r s VAL 345 N -3.39 2.33 -0.11 -0.72 -7.23 -1.26 -0.88 120.40 109.14 3f0r s VAL 345 Ca 0.49 -1.95 -0.24 0.00 -1.81 0.00 0.00 61.98 58.47 3f0r s VAL 345 Cb -0.24 -2.88 -0.27 0.00 0.56 0.00 0.00 36.38 33.55 3f0r s VAL 345 CO 0.81 -0.10 0.74 0.25 -0.31 0.00 0.00 175.10 176.50 3f0r h LEU 346 N 1.74 0.21 -9.83 1.32 5.85 0.22 -3.44 115.31 111.37 3f0r h LEU 346 Ca -0.43 -0.93 -0.57 0.00 0.84 0.00 0.00 57.88 56.80 3f0r h LEU 346 Cb 1.25 -0.07 0.14 0.00 0.37 0.00 0.00 40.66 42.36 3f0r h LEU 346 CO 0.72 1.25 0.29 -0.62 -0.34 0.00 0.00 178.44 179.74 3f0r n GLU 347 N -4.35 1.33 -4.55 1.25 4.71 -1.26 -4.87 120.64 112.90 3f0r n GLU 347 Ca -0.15 0.49 -0.31 0.00 -0.01 0.00 0.00 57.16 57.18 3f0r n GLU 347 Cb 0.66 -2.26 -0.12 0.00 -1.01 0.00 0.00 31.44 28.72 3f0r n GLU 347 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3f0r s ILE 348 N -1.36 3.11 -0.17 -3.67 1.01 -1.26 -5.11 121.20 113.74 3f0r s ILE 348 Ca 0.70 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 3f0r s ILE 348 Cb -0.46 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 3f0r s ILE 348 CO 0.51 0.33 -0.03 -0.89 0.00 0.00 0.00 174.94 174.86 3f0r s THR 349 N -0.98 3.82 0.26 2.92 2.01 -1.26 -4.90 115.64 117.51 3f0r s THR 349 Ca 0.16 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 3f0r s THR 349 Cb -0.11 -2.69 -0.10 0.00 0.01 0.00 0.00 72.50 69.61 3f0r s THR 349 CO 0.07 0.47 1.38 -2.16 -0.69 0.00 0.00 174.62 173.69 3f0r s PRO 350 N 0.63 4.31 1.21 4.92 0.04 -1.26 -4.85 135.00 140.01 3f0r s PRO 350 Ca -0.02 2.23 -0.13 0.00 0.04 0.00 0.00 61.00 63.12 3f0r s PRO 350 Cb -0.14 -3.12 0.31 0.00 0.04 0.00 0.00 34.50 31.59 3f0r s PRO 350 CO 0.02 -0.34 1.00 0.43 0.04 0.00 0.00 177.00 178.15 3f0r n SER 351 N 2.08 -1.98 -3.43 6.66 7.64 -1.26 -4.92 113.62 118.41 3f0r n SER 351 Ca 0.05 -0.23 -0.40 0.00 1.01 0.00 0.00 58.87 59.30 3f0r n SER 351 Cb 0.41 -1.24 0.02 0.00 -1.01 0.00 0.00 64.21 62.39 3f0r n SER 351 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3f0r s ARG 353 N -3.72 2.37 0.50 0.00 0.52 -1.26 -5.12 118.95 112.25 3f0r s ARG 353 Ca 0.45 -1.09 -0.18 0.00 -0.52 0.00 0.00 55.73 54.38 3f0r s ARG 353 Cb 0.25 -2.35 -0.08 0.00 0.52 0.00 0.00 34.95 33.28 3f0r s ARG 353 CO -0.18 0.46 1.00 -1.25 0.02 0.00 0.00 175.30 175.34 3f0r s PRO 354 N -2.85 3.89 -0.78 3.54 0.04 -1.26 -4.96 135.00 132.63 3f0r s PRO 354 Ca 0.27 1.11 -0.16 0.00 0.04 0.00 0.00 61.00 62.26 3f0r s PRO 354 Cb -0.10 -2.12 0.18 0.00 0.04 0.00 0.00 34.50 32.50 3f0r s PRO 354 CO 0.18 -0.32 0.79 0.34 0.04 0.00 0.00 177.00 178.03 3f0r s ASP 355 N -2.59 6.59 0.00 6.66 2.15 -1.26 -4.02 116.67 124.20 3f0r s ASP 355 Ca 0.62 -2.28 0.00 0.00 0.43 0.00 0.00 52.55 51.32 3f0r s ASP 355 Cb -0.12 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 3f0r s ASP 355 CO 0.25 -0.78 1.08 -2.11 -0.17 0.00 0.00 175.17 173.45 3f0r n ARG 356 N 4.95 0.87 -3.29 4.34 1.85 -0.87 -4.69 116.66 119.82 3f0r n ARG 356 Ca 0.09 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.48 3f0r n ARG 356 Cb 0.46 -1.06 -0.04 0.00 -1.05 0.00 0.00 32.46 30.76 3f0r n ARG 356 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 3f0r s ASN 357 N 1.24 6.31 0.03 2.89 0.01 -1.26 -4.82 114.94 119.35 3f0r s ASN 357 Ca 0.00 -1.95 -0.30 0.00 -0.71 0.00 0.00 52.86 49.90 3f0r s ASN 357 Cb 0.00 -2.22 -0.08 0.00 0.41 0.00 0.00 41.25 39.36 3f0r s ASN 357 CO 0.00 -0.82 1.83 -0.70 -1.51 0.00 0.00 177.10 175.89 3f0r s GLU 358 N 1.40 4.16 0.59 -0.60 -6.30 -1.26 -4.86 118.70 111.83 3f0r s GLU 358 Ca 0.07 2.46 0.29 0.00 -2.50 0.00 0.00 54.97 55.29 3f0r s GLU 358 Cb -0.25 -3.96 1.47 0.00 0.00 0.00 0.00 34.13 31.38 3f0r s GLU 358 CO 0.01 -0.88 1.88 -1.00 0.02 0.00 0.00 175.26 175.28 3f0r h PRO 359 N 9.74 0.00 0.01 4.30 0.13 -1.96 -2.30 132.00 141.91 3f0r h PRO 359 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3f0r h PRO 359 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3f0r h PRO 359 CO 0.94 0.00 -0.00 0.45 -0.23 0.00 0.00 178.00 179.16 3f0r h HIS 360 N 0.00 -0.01 -0.74 1.56 3.86 -2.00 -2.96 115.15 114.86 3f0r h HIS 360 Ca 0.21 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.38 3f0r h HIS 360 Cb 1.21 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.65 3f0r h HIS 360 CO 0.00 0.64 0.27 -0.09 0.86 0.00 0.00 177.93 179.61 3f0r h ARG 361 N -0.68 1.11 -0.96 2.45 2.43 -1.82 -1.57 114.38 115.35 3f0r h ARG 361 Ca -0.00 -0.21 0.10 0.00 -0.81 0.00 0.00 59.98 59.06 3f0r h ARG 361 Cb 0.66 -0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 29.95 3f0r h ARG 361 CO 0.00 0.92 0.60 0.82 -1.51 0.00 0.00 179.97 180.80 3f0r h ILE 362 N 1.08 0.96 -0.38 1.20 1.08 -1.56 -0.46 117.51 119.42 3f0r h ILE 362 Ca 0.24 -0.34 -0.09 0.00 -0.39 0.00 0.00 64.86 64.28 3f0r h ILE 362 Cb 0.24 -0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 33.86 3f0r h ILE 362 CO -0.02 0.18 -0.14 -0.61 -0.69 0.00 0.00 178.15 176.88 3f0r h GLN 363 N 0.99 0.69 -0.48 2.37 5.75 -1.14 -0.61 115.11 122.68 3f0r h GLN 363 Ca 0.46 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.67 3f0r h GLN 363 Cb 0.38 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 3f0r h GLN 363 CO -0.24 0.80 0.05 1.96 -2.65 0.00 0.00 178.83 178.75 3f0r h GLN 364 N 0.62 0.75 0.11 1.69 4.20 -0.31 -1.88 115.11 120.29 3f0r h GLN 364 Ca 0.10 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3f0r h GLN 364 Cb 0.59 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3f0r h GLN 364 CO 0.04 0.73 -0.05 0.82 -0.67 0.00 0.00 178.83 179.70 3f0r h ILE 365 N 0.72 1.10 -0.78 2.54 1.08 -0.67 -1.28 117.51 120.21 3f0r h ILE 365 Ca 0.15 -0.95 0.11 0.00 -0.39 0.00 0.00 64.86 63.78 3f0r h ILE 365 Cb 0.36 1.68 -0.08 0.00 -3.07 0.00 0.00 36.82 35.72 3f0r h ILE 365 CO 0.01 0.22 0.40 -0.07 -0.69 0.00 0.00 178.15 178.02 3f0r h LEU 366 N -0.60 0.51 -0.25 1.44 -0.00 -1.01 -0.34 115.31 115.06 3f0r h LEU 366 Ca -0.01 0.07 -0.03 0.00 -0.00 0.00 0.00 57.88 57.90 3f0r h LEU 366 Cb 0.48 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 3f0r h LEU 366 CO 0.02 0.27 0.02 0.78 -0.00 0.00 0.00 178.44 179.53 3f0r h ASN 367 N 0.64 0.41 -1.01 -0.43 2.35 -1.34 0.74 115.58 116.95 3f0r h ASN 367 Ca 0.39 -0.28 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 3f0r h ASN 367 Cb 0.46 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.64 3f0r h ASN 367 CO -0.30 0.60 0.65 0.22 -1.65 0.00 0.00 177.43 176.94 3f0r h TYR 368 N 0.22 1.19 -0.17 1.19 3.20 -0.52 0.20 116.97 122.29 3f0r h TYR 368 Ca 0.07 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3f0r h TYR 368 Cb 0.37 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.25 3f0r h TYR 368 CO 0.03 0.58 -0.32 0.82 -1.64 0.00 0.00 178.16 177.63 3f0r h ILE 369 N 1.13 1.35 -0.89 1.81 2.04 -0.87 -1.76 117.51 120.32 3f0r h ILE 369 Ca 0.45 -1.56 0.09 0.00 1.00 0.00 0.00 64.86 64.84 3f0r h ILE 369 Cb 0.26 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 3f0r h ILE 369 CO -0.20 0.47 0.54 0.50 0.00 0.00 0.00 178.15 179.46 3f0r h LYS 370 N 0.15 0.89 0.69 2.37 3.64 -0.13 0.55 116.57 124.73 3f0r h LYS 370 Ca 0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 3f0r h LYS 370 Cb 0.91 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 3f0r h LYS 370 CO 0.07 0.59 -0.33 0.78 -2.27 0.00 0.00 179.45 178.29 3f0r h GLY 371 N 0.92 -0.97 1.50 5.01 0.00 -0.47 -2.77 103.07 106.29 3f0r h GLY 371 Ca 0.42 0.36 0.05 0.00 0.00 0.00 0.00 47.33 48.16 3f0r h GLY 371 CO -0.23 -0.35 0.22 3.43 0.00 0.00 0.00 176.54 179.61 3f0r h ASN 372 N -1.03 0.16 0.60 0.19 2.35 -0.91 0.26 115.58 117.21 3f0r h ASN 372 Ca -0.09 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3f0r h ASN 372 Cb 0.73 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.07 3f0r h ASN 372 CO 0.16 0.11 0.00 0.18 -1.65 0.00 0.00 177.43 176.22 3f0r n LEU 373 N -4.48 0.00 -0.08 1.61 4.77 0.15 -2.66 117.00 116.30 3f0r n LEU 373 Ca 0.04 0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 56.34 3f0r n LEU 373 Cb 0.25 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 3f0r n LEU 373 CO 0.35 -0.15 0.64 0.11 -1.33 0.00 0.00 177.39 177.01 3f0r h LYS 374 N 0.00 0.54 0.00 3.23 1.57 -0.19 -2.85 116.57 118.86 3f0r h LYS 374 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3f0r h LYS 374 Cb 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3f0r h LYS 374 CO 0.00 0.81 0.00 0.72 -0.57 0.00 0.00 179.45 180.41 3f0r n HIS 375 N -4.45 0.00 -3.71 -1.35 8.25 -1.09 -4.64 115.22 108.23 3f0r n HIS 375 Ca -0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 3f0r n HIS 375 Cb 0.37 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 3f0r n HIS 375 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3f0r s VAL 376 N -2.00 5.12 -0.22 1.59 1.01 -1.08 -5.05 120.40 119.77 3f0r s VAL 376 Ca 0.03 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 3f0r s VAL 376 Cb 0.02 -3.39 0.12 0.00 0.00 0.00 0.00 36.38 33.12 3f0r s VAL 376 CO 0.03 0.34 0.32 -0.69 0.00 0.00 0.00 175.10 175.10 3f0r s VAL 377 N 1.17 -0.50 -2.21 2.92 1.01 -1.26 -4.86 120.40 116.67 3f0r s VAL 377 Ca 0.07 -0.06 0.30 0.00 0.00 0.00 0.00 61.98 62.28 3f0r s VAL 377 Cb -0.14 -0.75 0.76 0.00 0.00 0.00 0.00 36.38 36.25 3f0r s VAL 377 CO 0.05 -0.14 2.02 2.30 0.00 0.00 0.00 175.10 179.34