#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a2o n SER 2 N 0.00 6.54 0.25 6.12 3.41 0.40 -4.00 113.62 126.34 1a2o n SER 2 Ca 0.00 -2.61 0.13 0.00 -0.26 0.00 0.00 58.87 56.12 1a2o n SER 2 Cb 0.00 -1.49 0.63 0.00 -0.26 0.00 0.00 64.21 63.09 1a2o n SER 2 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1a2o h LYS 3 N 5.64 0.00 -6.07 4.33 5.09 -1.78 -3.37 116.57 120.41 1a2o h LYS 3 Ca 0.71 0.00 -0.58 0.00 0.09 0.00 0.00 60.65 60.87 1a2o h LYS 3 Cb 0.38 0.00 -0.07 0.00 0.10 0.00 0.00 32.23 32.65 1a2o h LYS 3 CO 1.78 0.15 0.75 0.42 -2.09 0.00 0.00 179.45 180.46 1a2o s ILE 4 N -3.90 4.68 -0.26 0.07 1.01 -0.78 -4.95 121.20 117.06 1a2o s ILE 4 Ca -0.01 1.90 -0.13 0.00 0.00 0.00 0.00 60.65 62.41 1a2o s ILE 4 Cb 0.11 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1a2o s ILE 4 CO 0.59 -0.21 0.27 -0.13 0.00 0.00 0.00 174.94 175.46 1a2o s ARG 5 N 3.22 4.01 0.00 2.79 0.52 -1.26 -1.02 118.95 127.21 1a2o s ARG 5 Ca 0.43 -0.14 0.07 0.00 -0.52 0.00 0.00 55.73 55.57 1a2o s ARG 5 Cb -0.15 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.67 1a2o s ARG 5 CO 0.08 -0.17 -0.23 0.54 0.02 0.00 0.00 175.30 175.55 1a2o s VAL 6 N 1.72 1.81 -0.24 3.52 0.11 -0.54 -0.51 120.40 126.28 1a2o s VAL 6 Ca 0.11 -1.07 -0.01 0.00 -2.93 0.00 0.00 61.98 58.08 1a2o s VAL 6 Cb -0.15 -1.52 0.03 0.00 -1.53 0.00 0.00 36.38 33.20 1a2o s VAL 6 CO 0.09 0.42 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.97 1a2o s LEU 7 N -0.76 3.02 -0.01 2.54 1.98 -0.29 -1.14 118.68 124.02 1a2o s LEU 7 Ca 0.09 -0.90 -0.02 0.00 -2.89 0.00 0.00 54.13 50.42 1a2o s LEU 7 Cb -0.09 -1.62 -0.04 0.00 0.66 0.00 0.00 46.19 45.11 1a2o s LEU 7 CO 0.00 -0.11 0.14 -0.44 -1.89 0.00 0.00 176.35 174.05 1a2o s SER 8 N 1.29 6.09 -0.31 3.68 0.01 -1.16 -1.68 113.70 121.61 1a2o s SER 8 Ca -0.00 0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.56 1a2o s SER 8 Cb -0.16 -1.85 0.09 0.00 0.21 0.00 0.00 66.02 64.30 1a2o s SER 8 CO -0.06 0.27 0.01 -0.69 0.41 0.00 0.00 173.24 173.18 1a2o s VAL 9 N -1.27 2.09 -0.06 3.43 1.01 -0.26 -0.58 120.40 124.76 1a2o s VAL 9 Ca 0.25 -2.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.16 1a2o s VAL 9 Cb -0.12 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 33.83 1a2o s VAL 9 CO 0.17 -0.46 0.13 -0.62 0.00 0.00 0.00 175.10 174.32 1a2o s ASP 10 N 1.03 -0.09 0.62 3.32 -1.08 0.31 -2.56 116.67 118.22 1a2o s ASP 10 Ca 0.06 0.27 0.36 0.00 -0.52 0.00 0.00 52.55 52.72 1a2o s ASP 10 Cb -0.19 0.16 2.05 0.00 -1.46 0.00 0.00 42.92 43.48 1a2o s ASP 10 CO -0.09 -0.14 2.29 -0.78 0.52 0.00 0.00 175.17 176.96 1a2o h ASP 11 N 7.21 0.00 -3.37 -0.34 3.58 -1.76 -3.36 116.42 118.38 1a2o h ASP 11 Ca -0.43 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.44 1a2o h ASP 11 Cb 1.14 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.11 1a2o h ASP 11 CO 0.43 0.01 -0.07 -0.55 -2.88 0.00 0.00 179.24 176.18 1a2o s SER 12 N -5.71 6.69 0.05 2.28 0.15 -1.26 -4.96 113.70 110.95 1a2o s SER 12 Ca -0.05 0.83 -0.28 0.00 0.70 0.00 0.00 55.95 57.16 1a2o s SER 12 Cb 0.14 -2.31 -0.17 0.00 -1.71 0.00 0.00 66.02 61.97 1a2o s SER 12 CO 0.49 -0.07 1.51 0.00 1.20 0.00 0.00 173.24 176.37 1a2o h ALA 13 N 6.94 -0.49 -0.91 5.45 0.00 -1.99 0.23 119.26 128.49 1a2o h ALA 13 Ca -0.39 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.41 1a2o h ALA 13 Cb 1.17 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1a2o h ALA 13 CO 0.75 -0.71 0.60 1.25 0.00 0.00 0.00 179.25 181.14 1a2o h LEU 14 N -0.62 1.00 -0.86 0.00 6.46 -1.97 -0.83 115.31 118.49 1a2o h LEU 14 Ca -0.05 -0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.61 1a2o h LEU 14 Cb 0.45 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1a2o h LEU 14 CO 0.08 0.69 -0.10 -0.03 -0.62 0.00 0.00 178.44 178.46 1a2o h MET 15 N 1.16 0.74 0.00 1.25 4.05 -1.92 -0.63 114.93 119.58 1a2o h MET 15 Ca 0.36 -0.24 -0.09 0.00 -0.28 0.00 0.00 59.70 59.45 1a2o h MET 15 Cb -0.01 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1a2o h MET 15 CO -0.10 0.82 -0.42 0.00 0.23 0.00 0.00 176.91 177.43 1a2o h ARG 16 N 0.67 0.00 0.16 0.39 3.08 0.46 -2.53 114.38 116.62 1a2o h ARG 16 Ca 0.12 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.89 1a2o h ARG 16 Cb 0.56 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.63 1a2o h ARG 16 CO 0.03 0.42 -1.31 0.37 -1.07 0.00 0.00 179.97 178.42 1a2o h GLN 17 N 0.00 0.35 -0.55 0.04 -0.00 -0.89 -3.11 115.11 110.95 1a2o h GLN 17 Ca -0.00 -0.60 0.09 0.00 -0.00 0.00 0.00 58.65 58.14 1a2o h GLN 17 Cb 0.85 0.22 -0.07 0.00 0.00 0.00 0.00 27.48 28.48 1a2o h GLN 17 CO 0.05 1.28 0.14 0.82 0.00 0.00 0.00 178.83 181.13 1a2o h ILE 18 N -0.16 0.71 -0.58 2.39 2.04 -1.11 0.90 117.51 121.71 1a2o h ILE 18 Ca -0.25 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1a2o h ILE 18 Cb 1.87 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1a2o h ILE 18 CO 0.15 0.05 0.29 0.24 0.00 0.00 0.00 178.15 178.89 1a2o h MET 19 N 0.28 0.80 0.01 2.37 2.86 -1.55 -1.42 114.93 118.28 1a2o h MET 19 Ca 0.28 -0.09 -0.26 0.00 -2.06 0.00 0.00 59.70 57.57 1a2o h MET 19 Cb 0.38 -0.16 0.02 0.00 0.06 0.00 0.00 31.60 31.90 1a2o h MET 19 CO -0.34 0.61 -1.00 1.79 1.06 0.00 0.00 176.91 179.02 1a2o h THR 20 N 0.80 1.30 0.32 2.22 1.35 -1.17 -1.27 112.91 116.46 1a2o h THR 20 Ca 0.20 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1a2o h THR 20 Cb 0.06 2.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.88 1a2o h THR 20 CO -0.03 0.69 -0.42 -0.08 -0.25 0.00 0.00 175.52 175.43 1a2o h GLU 21 N 0.32 -0.76 -0.51 4.72 4.57 -0.52 0.12 114.58 122.53 1a2o h GLU 21 Ca -0.13 0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 1a2o h GLU 21 Cb 1.67 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 30.41 1a2o h GLU 21 CO 0.20 -0.51 0.14 -0.84 -1.18 0.00 0.00 179.01 176.82 1a2o h ILE 22 N -0.79 1.24 0.56 2.32 -0.00 -1.33 -1.68 117.51 117.84 1a2o h ILE 22 Ca -0.02 -0.81 -0.02 0.00 -0.00 0.00 0.00 64.86 64.01 1a2o h ILE 22 Cb 0.73 0.80 -0.01 0.00 -0.00 0.00 0.00 36.82 38.35 1a2o h ILE 22 CO -0.12 0.30 -0.36 0.40 -0.00 0.00 0.00 178.15 178.36 1a2o h ILE 23 N 0.69 0.26 0.00 0.16 1.08 -1.06 -2.21 117.51 116.43 1a2o h ILE 23 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.63 1a2o h ILE 23 Cb 0.31 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1a2o h ILE 23 CO -0.00 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 178.05 1a2o n ASN 24 N -5.50 0.00 -0.14 1.72 3.02 0.42 -2.03 115.26 112.76 1a2o n ASN 24 Ca -0.12 0.35 0.15 0.00 -0.03 0.00 0.00 54.58 54.93 1a2o n ASN 24 Cb 0.39 -0.38 0.79 0.00 -0.61 0.00 0.00 39.78 39.97 1a2o n ASN 24 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1a2o n SER 25 N -1.38 0.44 -4.57 6.41 3.41 -0.65 -4.79 113.62 112.50 1a2o n SER 25 Ca 0.01 -1.19 -0.34 0.00 -0.26 0.00 0.00 58.87 57.09 1a2o n SER 25 Cb 0.03 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.86 1a2o n SER 25 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1a2o s HIS 26 N -1.99 2.93 0.49 7.33 3.76 -0.86 -5.04 115.29 121.91 1a2o s HIS 26 Ca 0.43 -0.02 0.30 0.00 -0.15 0.00 0.00 55.06 55.63 1a2o s HIS 26 Cb 0.21 -1.72 1.69 0.00 1.11 0.00 0.00 32.58 33.86 1a2o s HIS 26 CO 0.34 0.30 2.17 0.77 -0.85 0.00 0.00 174.74 177.46 1a2o h SER 27 N 5.36 0.00 -0.56 1.40 0.02 -1.88 -3.03 113.55 114.85 1a2o h SER 27 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1a2o h SER 27 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1a2o h SER 27 CO 0.53 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 175.38 1a2o n ASP 28 N -3.62 3.68 -3.76 3.07 5.75 -1.26 0.15 116.55 120.56 1a2o n ASP 28 Ca -0.02 -1.99 -0.11 0.00 -0.01 0.00 0.00 54.79 52.66 1a2o n ASP 28 Cb 0.17 -0.37 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 1a2o n ASP 28 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a2o s MET 29 N -1.20 0.86 -0.03 0.11 0.23 -1.15 -1.87 119.30 116.25 1a2o s MET 29 Ca 0.43 -0.67 -0.12 0.00 -1.03 0.00 0.00 55.69 54.30 1a2o s MET 29 Cb 0.23 0.37 0.02 0.00 -1.53 0.00 0.00 34.83 33.92 1a2o s MET 29 CO 0.31 -0.29 0.27 -1.83 -2.03 0.00 0.00 175.02 171.45 1a2o s GLU 30 N -3.14 0.55 -0.33 3.16 -1.05 -0.19 -4.47 118.70 113.23 1a2o s GLU 30 Ca -0.01 -0.11 -0.21 0.00 -0.15 0.00 0.00 54.97 54.50 1a2o s GLU 30 Cb 0.01 0.24 -0.00 0.00 -0.44 0.00 0.00 34.13 33.95 1a2o s GLU 30 CO -0.07 -0.14 0.65 1.41 0.95 0.00 0.00 175.26 178.07 1a2o s MET 31 N -1.01 3.79 0.24 -4.83 -2.45 -1.26 -1.47 119.30 112.31 1a2o s MET 31 Ca -0.11 0.20 0.16 0.00 -1.25 0.00 0.00 55.69 54.70 1a2o s MET 31 Cb -0.05 -3.77 0.03 0.00 1.25 0.00 0.00 34.83 32.29 1a2o s MET 31 CO 0.03 -0.67 1.30 0.28 1.05 0.00 0.00 175.02 177.00 1a2o h VAL 32 N 5.62 0.71 0.00 10.11 2.07 -1.48 -3.47 116.25 129.82 1a2o h VAL 32 Ca -0.26 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.20 1a2o h VAL 32 Cb 1.11 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1a2o h VAL 32 CO 0.83 0.40 0.00 0.00 0.02 0.00 0.00 177.57 178.82 1a2o n ALA 33 N -2.25 0.00 -2.49 1.67 0.00 -1.22 -5.03 120.51 111.17 1a2o n ALA 33 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1a2o n ALA 33 Cb 0.74 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.08 1a2o n ALA 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1a2o s THR 34 N -2.00 0.80 -0.00 0.00 -4.23 -1.26 -2.99 115.64 105.96 1a2o s THR 34 Ca 0.00 -1.58 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 1a2o s THR 34 Cb 0.00 -1.27 -0.00 0.00 1.34 0.00 0.00 72.50 72.56 1a2o s THR 34 CO 0.00 -0.59 -0.05 0.00 -0.54 0.00 0.00 174.62 173.44 1a2o s ALA 35 N -2.47 0.41 -0.47 3.99 0.00 0.25 -4.92 121.76 118.55 1a2o s ALA 35 Ca 0.04 -0.23 0.24 0.00 0.00 0.00 0.00 51.96 52.00 1a2o s ALA 35 Cb -0.03 -0.10 0.38 0.00 0.00 0.00 0.00 23.12 23.37 1a2o s ALA 35 CO -0.01 0.10 1.56 -1.00 0.00 0.00 0.00 175.76 176.41 1a2o h PRO 36 N 5.99 0.00 -3.32 0.00 0.13 -1.87 0.89 132.00 133.81 1a2o h PRO 36 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1a2o h PRO 36 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 1a2o h PRO 36 CO 0.50 0.00 0.04 0.16 -0.23 0.00 0.00 178.00 178.47 1a2o s ASP 37 N -5.75 -0.22 0.00 1.44 1.47 -1.26 -3.05 116.67 109.29 1a2o s ASP 37 Ca 0.07 -0.61 0.00 0.00 1.18 0.00 0.00 52.55 53.19 1a2o s ASP 37 Cb 0.07 0.61 0.01 0.00 -0.34 0.00 0.00 42.92 43.27 1a2o s ASP 37 CO 0.67 -1.13 1.00 -0.81 0.68 0.00 0.00 175.17 175.58 1a2o n PRO 38 N -0.38 0.00 -0.02 2.11 -0.04 -1.26 -1.79 135.00 133.62 1a2o n PRO 38 Ca -0.07 0.49 -0.22 0.00 -0.04 0.00 0.00 63.50 63.66 1a2o n PRO 38 Cb 0.62 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.44 1a2o n PRO 38 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1a2o h LEU 39 N 0.00 0.30 -0.48 1.53 -0.00 -1.96 -3.23 115.31 111.48 1a2o h LEU 39 Ca 0.00 -0.82 -0.15 0.00 -0.00 0.00 0.00 57.88 56.91 1a2o h LEU 39 Cb 0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.54 1a2o h LEU 39 CO 0.00 1.74 -0.72 0.58 -0.00 0.00 0.00 178.44 180.04 1a2o h VAL 40 N -0.27 1.46 -0.61 1.22 2.07 -1.91 -3.10 116.25 115.11 1a2o h VAL 40 Ca -0.39 -2.52 -0.07 0.00 0.82 0.00 0.00 66.70 64.54 1a2o h VAL 40 Cb 1.81 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 33.93 1a2o h VAL 40 CO 0.00 0.71 0.12 0.00 0.02 0.00 0.00 177.57 178.42 1a2o h ALA 41 N 1.28 0.81 -0.53 1.67 0.00 -1.51 -0.33 119.26 120.64 1a2o h ALA 41 Ca -0.01 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1a2o h ALA 41 Cb 1.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1a2o h ALA 41 CO 0.09 0.54 0.31 -0.09 0.00 0.00 0.00 179.25 180.10 1a2o h ARG 42 N 0.90 0.60 0.35 0.00 2.43 -1.56 -0.56 114.38 116.53 1a2o h ARG 42 Ca 0.19 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1a2o h ARG 42 Cb 0.39 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1a2o h ARG 42 CO 0.01 0.39 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.26 1a2o h ASP 43 N 0.61 -0.39 0.90 -3.80 3.32 -1.42 -2.88 116.42 112.75 1a2o h ASP 43 Ca 0.22 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1a2o h ASP 43 Cb 0.04 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1a2o h ASP 43 CO -0.11 -0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.51 1a2o n LEU 44 N -5.19 0.48 0.07 1.55 4.77 -0.16 -1.97 117.00 116.56 1a2o n LEU 44 Ca -0.10 0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 56.26 1a2o n LEU 44 Cb 0.26 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.75 1a2o n LEU 44 CO 0.32 -0.34 0.00 0.40 -1.33 0.00 0.00 177.39 176.45 1a2o h ILE 45 N 0.00 1.28 -0.62 -0.08 2.04 -1.09 -1.27 117.51 117.76 1a2o h ILE 45 Ca 0.00 -2.36 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 1a2o h ILE 45 Cb 0.45 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 1a2o h ILE 45 CO 0.00 0.72 0.20 0.50 0.00 0.00 0.00 178.15 179.57 1a2o h LYS 46 N 0.34 0.96 -0.06 2.37 3.64 -1.27 -0.82 116.57 121.72 1a2o h LYS 46 Ca -0.16 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1a2o h LYS 46 Cb 1.81 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1a2o h LYS 46 CO 0.22 0.84 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.87 1a2o h LYS 47 N 0.88 0.21 -0.02 1.90 3.64 -1.42 -3.36 116.57 118.41 1a2o h LYS 47 Ca 0.20 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1a2o h LYS 47 Cb 0.28 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1a2o h LYS 47 CO -0.01 0.76 -0.34 1.19 -2.27 0.00 0.00 179.45 178.78 1a2o n PHE 48 N -4.60 0.00 -3.98 1.91 3.72 -0.48 -5.01 117.46 109.02 1a2o n PHE 48 Ca -0.08 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.94 1a2o n PHE 48 Cb 0.39 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 38.93 1a2o n PHE 48 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1a2o n ASN 49 N 0.15 -3.63 -4.79 4.37 4.13 -0.31 -4.90 115.26 110.27 1a2o n ASN 49 Ca 0.11 -1.10 -0.33 0.00 1.68 0.00 0.00 54.58 54.94 1a2o n ASN 49 Cb 0.47 -1.37 0.02 0.00 -1.54 0.00 0.00 39.78 37.37 1a2o n ASN 49 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1a2o s PRO 50 N -6.78 3.14 0.01 3.52 0.04 -1.26 -4.99 135.00 128.68 1a2o s PRO 50 Ca 0.36 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 1a2o s PRO 50 Cb -0.20 -2.00 -0.28 0.00 0.04 0.00 0.00 34.50 32.05 1a2o s PRO 50 CO 0.84 -0.96 0.89 -0.44 0.04 0.00 0.00 177.00 177.36 1a2o h ASP 51 N 0.32 0.42 -3.65 6.66 3.32 -1.15 -3.47 116.42 118.87 1a2o h ASP 51 Ca -0.47 -0.56 -0.34 0.00 0.02 0.00 0.00 57.03 55.68 1a2o h ASP 51 Cb 1.23 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.33 1a2o h ASP 51 CO 0.56 1.46 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.10 1a2o s VAL 52 N -2.62 0.32 -0.22 -1.35 1.01 -0.79 -3.99 120.40 112.76 1a2o s VAL 52 Ca -0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 1a2o s VAL 52 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1a2o s VAL 52 CO 0.86 0.14 -0.01 -0.22 0.00 0.00 0.00 175.10 175.87 1a2o s LEU 53 N 0.51 3.12 -0.21 3.92 1.98 -0.09 -1.14 118.68 126.78 1a2o s LEU 53 Ca -0.06 -0.29 -0.08 0.00 -2.89 0.00 0.00 54.13 50.81 1a2o s LEU 53 Cb -0.09 -1.80 -0.04 0.00 0.66 0.00 0.00 46.19 44.92 1a2o s LEU 53 CO -0.01 0.00 0.08 0.42 -1.89 0.00 0.00 176.35 174.96 1a2o s THR 54 N 1.35 4.77 -0.29 3.68 -4.23 -0.68 0.32 115.64 120.57 1a2o s THR 54 Ca 0.04 -0.03 -0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1a2o s THR 54 Cb -0.15 -3.18 0.04 0.00 1.34 0.00 0.00 72.50 70.55 1a2o s THR 54 CO 0.00 0.41 -0.01 -0.22 -0.54 0.00 0.00 174.62 174.26 1a2o s LEU 55 N 0.79 3.74 -0.46 4.79 0.20 -0.53 -1.10 118.68 126.10 1a2o s LEU 55 Ca 0.04 -1.16 -0.20 0.00 0.69 0.00 0.00 54.13 53.50 1a2o s LEU 55 Cb -0.13 -1.71 0.03 0.00 -0.43 0.00 0.00 46.19 43.95 1a2o s LEU 55 CO 0.02 -0.23 0.63 -0.62 -0.29 0.00 0.00 176.35 175.86 1a2o s ASP 56 N 1.28 6.28 0.00 3.68 -1.08 -1.06 -1.75 116.67 124.02 1a2o s ASP 56 Ca -0.04 -0.55 0.29 0.00 -0.52 0.00 0.00 52.55 51.73 1a2o s ASP 56 Cb -0.19 -2.30 1.26 0.00 -1.46 0.00 0.00 42.92 40.22 1a2o s ASP 56 CO -0.02 -0.81 1.91 0.52 0.52 0.00 0.00 175.17 177.29 1a2o n VAL 57 N 5.75 0.00 -0.95 1.11 0.31 -1.26 -4.51 118.33 118.78 1a2o n VAL 57 Ca -0.04 -0.01 -0.17 0.00 -0.01 0.00 0.00 64.34 64.11 1a2o n VAL 57 Cb 0.47 -0.36 -0.11 0.00 -0.91 0.00 0.00 33.84 32.93 1a2o n VAL 57 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1a2o n GLU 58 N -1.34 2.17 -4.88 5.55 2.13 -1.26 -4.49 120.64 118.52 1a2o n GLU 58 Ca 0.10 -1.19 -0.30 0.00 0.66 0.00 0.00 57.16 56.43 1a2o n GLU 58 Cb 0.30 -2.15 -0.17 0.00 0.27 0.00 0.00 31.44 29.68 1a2o n GLU 58 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1a2o s MET 59 N 1.62 2.65 0.00 5.31 -1.94 -1.26 -5.02 119.30 120.66 1a2o s MET 59 Ca 0.59 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.84 1a2o s MET 59 Cb 0.24 -2.09 0.00 0.00 2.01 0.00 0.00 34.83 35.00 1a2o s MET 59 CO -0.02 0.08 0.32 -2.30 -0.01 0.00 0.00 175.02 173.09 1a2o n PRO 60 N 3.79 0.00 -0.82 2.03 -0.02 -1.26 -4.31 135.00 134.41 1a2o n PRO 60 Ca -0.20 0.22 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 1a2o n PRO 60 Cb 0.52 -0.82 0.11 0.00 -0.02 0.00 0.00 33.50 33.30 1a2o n PRO 60 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1a2o n ARG 61 N -0.54 -0.70 0.00 -0.52 1.74 -1.26 -4.23 116.66 111.15 1a2o n ARG 61 Ca 0.00 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1a2o n ARG 61 Cb 0.00 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1a2o n ARG 61 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1a2o n MET 62 N -0.43 0.00 -2.42 5.56 0.00 -1.26 -4.81 117.12 113.76 1a2o n MET 62 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.47 1a2o n MET 62 Cb 0.61 0.00 0.11 0.00 0.00 0.00 0.00 33.22 33.94 1a2o n MET 62 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1a2o s ASP 63 N 0.00 4.33 0.00 6.12 -4.77 -1.26 -4.56 116.67 116.52 1a2o s ASP 63 Ca 0.00 -0.08 0.02 0.00 -3.30 0.00 0.00 52.55 49.19 1a2o s ASP 63 Cb 0.00 -0.35 0.07 0.00 -1.09 0.00 0.00 42.92 41.55 1a2o s ASP 63 CO 0.00 -1.88 0.99 0.61 0.70 0.00 0.00 175.17 175.59 1a2o n GLY 64 N -2.95 -0.49 0.17 2.12 0.00 -1.26 -3.09 105.19 99.69 1a2o n GLY 64 Ca 0.13 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1a2o n GLY 64 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a2o h LEU 65 N 0.00 0.76 0.00 0.99 3.38 -1.93 0.19 115.31 118.70 1a2o h LEU 65 Ca 0.00 -0.67 -0.10 0.00 0.09 0.00 0.00 57.88 57.20 1a2o h LEU 65 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1a2o h LEU 65 CO 0.00 1.48 -0.89 0.44 0.09 0.00 0.00 178.44 179.56 1a2o h ASP 66 N 0.27 0.00 0.00 -0.43 5.19 -1.94 0.67 116.42 120.17 1a2o h ASP 66 Ca -0.15 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.20 1a2o h ASP 66 Cb 1.81 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.31 1a2o h ASP 66 CO 0.21 0.38 -0.39 0.15 -3.12 0.00 0.00 179.24 176.48 1a2o h PHE 67 N 0.00 0.00 -0.74 4.55 3.57 -1.66 -2.03 116.94 120.63 1a2o h PHE 67 Ca -0.06 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.54 1a2o h PHE 67 Cb 1.35 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 40.01 1a2o h PHE 67 CO 0.00 0.98 0.37 1.25 -2.23 0.00 0.00 178.31 178.68 1a2o h LEU 68 N -1.00 0.47 -1.00 0.59 5.85 -0.75 2.22 115.31 121.70 1a2o h LEU 68 Ca -0.10 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.83 1a2o h LEU 68 Cb 0.95 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 1a2o h LEU 68 CO -0.06 0.25 0.62 -0.08 -0.34 0.00 0.00 178.44 178.83 1a2o h GLU 69 N 0.60 0.89 0.00 1.25 4.22 -0.90 -1.90 114.58 118.75 1a2o h GLU 69 Ca 0.37 -0.05 -0.19 0.00 0.08 0.00 0.00 59.36 59.57 1a2o h GLU 69 Cb 0.42 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1a2o h GLU 69 CO -0.29 0.59 -1.42 0.87 -2.18 0.00 0.00 179.01 176.57 1a2o h LYS 70 N 0.92 0.00 -0.39 1.92 1.79 0.30 -3.20 116.57 117.91 1a2o h LYS 70 Ca 0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.99 1a2o h LYS 70 Cb 0.61 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 1a2o h LYS 70 CO -0.30 0.33 0.26 1.25 -1.08 0.00 0.00 179.45 179.91 1a2o h LEU 71 N 0.00 0.45 -0.24 2.94 6.46 0.42 0.89 115.31 126.22 1a2o h LEU 71 Ca -0.18 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.45 1a2o h LEU 71 Cb 1.65 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.45 1a2o h LEU 71 CO 0.05 0.32 -0.59 0.24 -0.62 0.00 0.00 178.44 177.85 1a2o h MET 72 N 0.53 0.00 0.26 1.25 2.86 -1.55 -2.97 114.93 115.31 1a2o h MET 72 Ca 0.14 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1a2o h MET 72 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1a2o h MET 72 CO -0.03 0.59 -0.12 0.00 1.06 0.00 0.00 176.91 178.40 1a2o h ARG 73 N 0.00 -0.33 -3.73 1.72 3.08 -1.47 -3.33 114.38 110.33 1a2o h ARG 73 Ca -0.01 0.02 -0.79 0.00 0.07 0.00 0.00 59.98 59.27 1a2o h ARG 73 Cb 1.35 0.08 -0.27 0.00 0.08 0.00 0.00 29.97 31.21 1a2o h ARG 73 CO 0.08 -0.02 0.40 -0.51 -1.07 0.00 0.00 179.97 178.84 1a2o s LEU 74 N -9.04 6.38 -0.07 3.04 1.43 0.28 -4.72 118.68 115.99 1a2o s LEU 74 Ca -0.10 -3.28 -0.01 0.00 -1.03 0.00 0.00 54.13 49.70 1a2o s LEU 74 Cb 0.01 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1a2o s LEU 74 CO 0.36 -0.40 0.05 0.54 0.23 0.00 0.00 176.35 177.13 1a2o n ARG 75 N 3.27 -0.56 -1.48 1.70 1.74 -1.25 -4.76 116.66 115.32 1a2o n ARG 75 Ca 0.22 0.88 -0.30 0.00 -0.77 0.00 0.00 57.85 57.88 1a2o n ARG 75 Cb 0.42 -2.01 0.19 0.00 -1.02 0.00 0.00 32.46 30.04 1a2o n ARG 75 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1a2o s PRO 76 N -0.72 0.11 0.06 5.56 0.04 -1.12 -4.60 135.00 134.33 1a2o s PRO 76 Ca 0.02 -0.05 -0.28 0.00 0.04 0.00 0.00 61.00 60.73 1a2o s PRO 76 Cb -0.01 -1.75 0.10 0.00 0.04 0.00 0.00 34.50 32.88 1a2o s PRO 76 CO 0.14 -2.83 1.17 0.00 0.04 0.00 0.00 177.00 175.52 1a2o s MET 77 N -5.51 0.73 -0.11 4.56 0.23 -1.26 -5.00 119.30 112.95 1a2o s MET 77 Ca 0.70 -0.42 -0.30 0.00 -1.03 0.00 0.00 55.69 54.64 1a2o s MET 77 Cb -0.10 0.24 -0.03 0.00 -1.53 0.00 0.00 34.83 33.41 1a2o s MET 77 CO 0.54 -0.34 1.42 -2.14 -2.03 0.00 0.00 175.02 172.48 1a2o s PRO 78 N -2.61 4.22 -0.11 3.16 0.02 -1.26 -4.99 135.00 133.43 1a2o s PRO 78 Ca 0.16 1.89 0.02 0.00 0.02 0.00 0.00 61.00 63.09 1a2o s PRO 78 Cb 0.02 -3.82 0.01 0.00 0.02 0.00 0.00 34.50 30.72 1a2o s PRO 78 CO -0.01 -0.74 -0.18 0.08 -0.33 0.00 0.00 177.00 175.82 1a2o s VAL 79 N 3.56 1.68 -0.30 3.83 1.01 -1.26 -0.91 120.40 128.03 1a2o s VAL 79 Ca 0.63 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1a2o s VAL 79 Cb -0.27 -1.51 0.06 0.00 0.00 0.00 0.00 36.38 34.65 1a2o s VAL 79 CO 0.21 0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 175.09 1a2o s VAL 80 N 0.87 2.83 0.59 2.92 1.01 0.15 -1.16 120.40 127.60 1a2o s VAL 80 Ca -0.08 -1.48 -0.18 0.00 0.00 0.00 0.00 61.98 60.24 1a2o s VAL 80 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1a2o s VAL 80 CO -0.00 -0.12 1.12 -0.04 0.00 0.00 0.00 175.10 176.05 1a2o s MET 81 N 1.21 3.16 -0.15 2.72 -1.94 -0.54 -1.45 119.30 122.31 1a2o s MET 81 Ca -0.05 1.51 0.01 0.00 -1.71 0.00 0.00 55.69 55.45 1a2o s MET 81 Cb -0.20 -1.99 0.02 0.00 2.01 0.00 0.00 34.83 34.67 1a2o s MET 81 CO -0.02 -0.99 -0.17 0.08 -0.01 0.00 0.00 175.02 173.91 1a2o s VAL 82 N -2.00 1.77 0.34 -6.03 1.01 -0.71 0.16 120.40 114.93 1a2o s VAL 82 Ca 0.70 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 62.00 1a2o s VAL 82 Cb -0.22 -1.62 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 1a2o s VAL 82 CO 0.32 0.49 -0.05 -0.44 0.00 0.00 0.00 175.10 175.43 1a2o s SER 83 N 1.25 3.96 -0.60 3.32 0.01 0.23 -4.24 113.70 117.64 1a2o s SER 83 Ca 0.01 -1.07 0.04 0.00 1.31 0.00 0.00 55.95 56.24 1a2o s SER 83 Cb -0.14 -0.45 0.15 0.00 0.21 0.00 0.00 66.02 65.79 1a2o s SER 83 CO -0.08 -0.20 0.36 -0.55 0.41 0.00 0.00 173.24 173.17 1a2o s SER 84 N -3.66 4.52 0.00 2.44 0.15 -1.26 -0.83 113.70 115.06 1a2o s SER 84 Ca 0.33 -3.36 0.00 0.00 0.70 0.00 0.00 55.95 53.62 1a2o s SER 84 Cb 0.00 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 1a2o s SER 84 CO 0.18 -0.17 0.00 0.18 1.20 0.00 0.00 173.24 174.63 1a2o n LEU 85 N 2.64 0.00 -2.90 3.45 7.99 -1.26 -3.90 117.00 123.01 1a2o n LEU 85 Ca 0.11 0.00 -0.29 0.00 -0.01 0.00 0.00 56.01 55.82 1a2o n LEU 85 Cb 0.33 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.64 1a2o n LEU 85 CO 0.31 0.00 -0.22 0.41 -1.51 0.00 0.00 177.39 176.39 1a2o n THR 86 N -2.70 0.68 0.00 -5.08 -1.04 -1.26 -3.83 114.28 101.04 1a2o n THR 86 Ca 0.00 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1a2o n THR 86 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1a2o n THR 86 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1a2o n GLY 87 N 1.51 0.00 0.10 3.41 0.00 -1.26 0.15 105.19 109.10 1a2o n GLY 87 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1a2o n GLY 87 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1a2o h LYS 88 N 0.00 0.00 -0.66 1.61 1.63 -1.87 -3.28 116.57 113.99 1a2o h LYS 88 Ca 0.00 0.00 0.14 0.00 -0.85 0.00 0.00 60.65 59.94 1a2o h LYS 88 Cb 0.00 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 31.52 1a2o h LYS 88 CO 0.00 0.72 0.03 0.78 -3.45 0.00 0.00 179.45 177.52 1a2o h GLY 89 N 3.28 0.74 0.24 5.01 0.00 0.12 -0.22 103.07 112.25 1a2o h GLY 89 Ca -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1a2o h GLY 89 CO 0.09 -0.22 -0.12 1.76 0.00 0.00 0.00 176.54 178.06 1a2o h SER 90 N 0.14 -0.27 -0.98 0.19 0.02 -1.60 0.98 113.55 112.03 1a2o h SER 90 Ca 0.35 0.01 0.26 0.00 -0.84 0.00 0.00 61.79 61.57 1a2o h SER 90 Cb 0.59 0.07 -0.18 0.00 0.14 0.00 0.00 62.40 63.02 1a2o h SER 90 CO -0.55 -0.17 -0.00 -0.08 -1.14 0.00 0.00 176.83 174.89 1a2o h GLU 91 N -0.38 0.01 -0.33 3.45 4.81 -1.54 1.07 114.58 121.67 1a2o h GLU 91 Ca -0.03 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1a2o h GLU 91 Cb 0.25 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1a2o h GLU 91 CO 0.05 0.01 -0.20 0.28 -0.73 0.00 0.00 179.01 178.42 1a2o h VAL 92 N 0.01 1.29 -0.07 0.32 2.07 -1.06 -1.32 116.25 117.50 1a2o h VAL 92 Ca 0.58 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1a2o h VAL 92 Cb 1.15 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1a2o h VAL 92 CO -0.92 0.43 -0.16 0.74 0.02 0.00 0.00 177.57 177.68 1a2o h THR 93 N 0.48 1.16 0.00 2.57 2.02 0.35 -0.42 112.91 119.07 1a2o h THR 93 Ca 0.07 -0.72 -0.19 0.00 0.77 0.00 0.00 66.41 66.34 1a2o h THR 93 Cb 0.75 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1a2o h THR 93 CO 0.06 0.21 -0.89 -0.07 0.37 0.00 0.00 175.52 175.20 1a2o h LEU 94 N 0.10 0.00 -0.04 2.58 3.38 0.06 -2.28 115.31 119.11 1a2o h LEU 94 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1a2o h LEU 94 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1a2o h LEU 94 CO 0.02 0.89 0.01 -0.09 0.09 0.00 0.00 178.44 179.36 1a2o h ARG 95 N 0.00 0.07 -0.70 1.13 9.65 -0.56 0.15 114.38 124.12 1a2o h ARG 95 Ca -0.01 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1a2o h ARG 95 Cb 1.68 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 30.20 1a2o h ARG 95 CO 0.12 0.29 0.41 0.00 2.80 0.00 0.00 179.97 183.59 1a2o h ALA 96 N 0.78 0.95 -0.47 2.80 0.00 -1.11 0.92 119.26 123.13 1a2o h ALA 96 Ca 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1a2o h ALA 96 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1a2o h ALA 96 CO 0.00 0.11 0.05 -0.07 0.00 0.00 0.00 179.25 179.35 1a2o h LEU 97 N 0.76 0.76 -0.90 0.00 3.38 -1.14 0.26 115.31 118.42 1a2o h LEU 97 Ca 0.31 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1a2o h LEU 97 Cb 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1a2o h LEU 97 CO -0.17 0.84 0.00 -0.33 0.09 0.00 0.00 178.44 178.87 1a2o h GLU 98 N 0.65 0.00 0.00 1.13 4.39 0.07 -1.97 114.58 118.85 1a2o h GLU 98 Ca 0.14 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.60 1a2o h GLU 98 Cb 0.42 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1a2o h GLU 98 CO 0.01 0.00 -1.66 -0.11 -1.16 0.00 0.00 179.01 176.10 1a2o n LEU 99 N -2.39 0.77 0.00 1.33 7.94 0.25 -5.00 117.00 119.89 1a2o n LEU 99 Ca 0.02 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.27 1a2o n LEU 99 Cb 0.23 0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1a2o n LEU 99 CO 0.20 0.29 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 1a2o n GLY 100 N 1.50 0.64 3.47 -3.96 0.00 0.82 -4.96 105.19 102.71 1a2o n GLY 100 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1a2o n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2o n ALA 101 N 0.00 -1.39 -0.02 4.61 0.00 -0.63 -4.86 120.51 118.23 1a2o n ALA 101 Ca 0.00 0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.50 1a2o n ALA 101 Cb 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 19.45 17.55 1a2o n ALA 101 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1a2o h ILE 102 N 1.02 1.41 -1.53 0.00 1.08 -1.50 -3.42 117.51 114.58 1a2o h ILE 102 Ca -0.39 -1.90 0.00 0.00 -0.39 0.00 0.00 64.86 62.18 1a2o h ILE 102 Cb 1.39 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 37.54 1a2o h ILE 102 CO 0.54 0.56 0.00 -0.67 -0.69 0.00 0.00 178.15 177.88 1a2o n ASP 103 N -4.28 0.00 -3.58 1.72 -0.08 -1.25 -3.98 116.55 105.09 1a2o n ASP 103 Ca -0.09 -0.53 -0.12 0.00 -1.51 0.00 0.00 54.79 52.55 1a2o n ASP 103 Cb 0.60 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.02 1a2o n ASP 103 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1a2o s PHE 104 N -6.02 -0.32 0.10 -0.67 -0.71 -1.26 -1.47 117.98 107.62 1a2o s PHE 104 Ca 0.00 0.12 0.08 0.00 -1.04 0.00 0.00 56.93 56.10 1a2o s PHE 104 Cb 0.00 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.11 1a2o s PHE 104 CO 0.00 -0.71 -0.21 0.08 -1.34 0.00 0.00 175.22 173.04 1a2o s VAL 105 N -3.40 1.76 0.05 -2.49 1.01 0.12 -4.93 120.40 112.52 1a2o s VAL 105 Ca 0.00 -1.52 0.05 0.00 0.00 0.00 0.00 61.98 60.52 1a2o s VAL 105 Cb 0.01 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1a2o s VAL 105 CO -0.09 -0.01 -0.10 0.42 0.00 0.00 0.00 175.10 175.31 1a2o s THR 106 N -1.10 3.36 -0.48 3.92 -4.23 -1.26 0.77 115.64 116.62 1a2o s THR 106 Ca 0.07 -1.05 0.05 0.00 -1.18 0.00 0.00 61.69 59.58 1a2o s THR 106 Cb -0.10 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.46 1a2o s THR 106 CO 0.04 0.27 0.86 2.29 -0.54 0.00 0.00 174.62 177.54 1a2o n LYS 107 N 1.22 0.55 -0.61 3.99 -0.00 -0.01 -4.90 118.16 118.40 1a2o n LYS 107 Ca -0.15 -1.71 0.00 0.00 -0.00 0.00 0.00 58.31 56.46 1a2o n LYS 107 Cb 0.52 -1.21 0.00 0.00 -0.00 0.00 0.00 35.03 34.34 1a2o n LYS 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1a2o n PRO 108 N 2.37 0.00 0.00 -1.58 -0.01 -1.26 -2.71 135.00 131.81 1a2o n PRO 108 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.62 1a2o n PRO 108 Cb 0.60 -0.61 0.00 0.00 -0.01 0.00 0.00 33.50 33.48 1a2o n PRO 108 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 175.50 176.43 1a2o n GLN 109 N 2.69 0.00 -3.22 -0.52 0.00 -1.26 -4.52 117.38 110.55 1a2o n GLN 109 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 56.89 1a2o n GLN 109 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.50 1a2o n GLN 109 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1a2o n LEU 110 N 0.00 0.00 -2.10 1.69 7.94 -1.10 -4.96 117.00 118.47 1a2o n LEU 110 Ca 0.00 -1.85 -0.15 0.00 -1.11 0.00 0.00 56.01 52.90 1a2o n LEU 110 Cb 0.00 1.25 -0.14 0.00 0.53 0.00 0.00 43.42 45.06 1a2o n LEU 110 CO 0.00 -0.36 1.60 0.61 -1.11 0.00 0.00 177.39 178.13 1a2o n GLY 111 N -0.37 3.30 3.76 -3.96 0.00 -1.26 -4.71 105.19 101.94 1a2o n GLY 111 Ca 0.03 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 1a2o n GLY 111 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1a2o s ILE 112 N 0.24 4.40 -0.04 -0.61 1.10 -1.26 -4.29 121.20 120.74 1a2o s ILE 112 Ca 0.64 -0.86 0.00 0.00 -0.51 0.00 0.00 60.65 59.92 1a2o s ILE 112 Cb 0.33 -3.13 0.00 0.00 0.15 0.00 0.00 42.46 39.81 1a2o s ILE 112 CO -0.05 0.09 0.00 0.54 -2.11 0.00 0.00 174.94 173.41 1a2o n ARG 113 N 0.38 -1.48 -3.61 3.50 3.00 -1.26 -4.48 116.66 112.72 1a2o n ARG 113 Ca -0.09 0.39 -0.10 0.00 -0.01 0.00 0.00 57.85 58.04 1a2o n ARG 113 Cb 0.52 -4.50 -0.02 0.00 0.00 0.00 0.00 32.46 28.45 1a2o n ARG 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1a2o s GLU 114 N -1.53 1.47 -0.12 5.56 -1.05 -1.26 -5.07 118.70 116.70 1a2o s GLU 114 Ca 0.00 -0.69 -0.11 0.00 -0.15 0.00 0.00 54.97 54.02 1a2o s GLU 114 Cb 0.00 0.59 -0.05 0.00 -0.44 0.00 0.00 34.13 34.23 1a2o s GLU 114 CO 0.00 -0.66 0.23 0.20 0.95 0.00 0.00 175.26 175.99 1a2o s GLY 115 N -2.82 2.21 0.15 -3.83 0.00 -1.26 -4.84 107.32 96.92 1a2o s GLY 115 Ca 0.05 -0.52 -0.20 0.00 0.00 0.00 0.00 44.72 44.05 1a2o s GLY 115 CO -0.05 0.04 1.66 -0.33 0.00 0.00 0.00 173.10 174.42 1a2o h MET 116 N 5.69 -0.12 0.05 2.90 2.86 -1.99 -2.53 114.93 121.79 1a2o h MET 116 Ca -0.48 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.18 1a2o h MET 116 Cb 1.20 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 1a2o h MET 116 CO 0.67 -0.08 -0.15 1.25 1.06 0.00 0.00 176.91 179.66 1a2o h LEU 117 N -0.13 -0.42 -1.69 1.22 6.46 -1.99 0.67 115.31 119.44 1a2o h LEU 117 Ca 0.14 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 58.04 1a2o h LEU 117 Cb 0.34 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 1a2o h LEU 117 CO -0.33 -0.21 0.36 0.00 -0.62 0.00 0.00 178.44 177.63 1a2o h ALA 118 N 0.62 2.02 -0.23 1.25 0.00 -1.97 0.38 119.26 121.33 1a2o h ALA 118 Ca 0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1a2o h ALA 118 Cb 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1a2o h ALA 118 CO -0.11 -0.13 -0.33 -0.92 0.00 0.00 0.00 179.25 177.77 1a2o h TYR 119 N 0.37 0.76 -0.45 0.00 3.20 -0.97 -2.01 116.97 117.87 1a2o h TYR 119 Ca 0.24 -0.25 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1a2o h TYR 119 Cb 0.48 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1a2o h TYR 119 CO -0.00 0.99 -0.02 1.03 -1.64 0.00 0.00 178.16 178.52 1a2o h SER 120 N 0.32 0.71 0.79 -2.11 0.87 0.11 -0.88 113.55 113.35 1a2o h SER 120 Ca 0.02 -0.17 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 1a2o h SER 120 Cb 0.91 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 1a2o h SER 120 CO 0.08 0.80 -0.55 -0.08 -0.53 0.00 0.00 176.83 176.55 1a2o h GLU 121 N 0.69 0.00 -0.15 2.24 4.22 -1.01 -0.78 114.58 119.80 1a2o h GLU 121 Ca 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 1a2o h GLU 121 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1a2o h GLU 121 CO 0.02 0.55 -0.04 1.98 -2.18 0.00 0.00 179.01 179.34 1a2o h MET 122 N 0.00 0.29 -0.55 1.92 4.05 -0.74 -1.88 114.93 118.01 1a2o h MET 122 Ca -0.01 -0.11 0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1a2o h MET 122 Cb 1.09 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.84 1a2o h MET 122 CO 0.07 0.57 0.36 0.82 0.23 0.00 0.00 176.91 178.96 1a2o h ILE 123 N -0.02 1.12 0.42 1.77 2.04 -1.08 -1.27 117.51 120.49 1a2o h ILE 123 Ca 0.04 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1a2o h ILE 123 Cb 0.47 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1a2o h ILE 123 CO 0.02 0.13 -0.28 0.00 0.00 0.00 0.00 178.15 178.02 1a2o h ALA 124 N 1.21 -0.68 -0.20 1.87 0.00 -1.07 -1.78 119.26 118.62 1a2o h ALA 124 Ca 0.21 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1a2o h ALA 124 Cb -0.06 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1a2o h ALA 124 CO -0.06 -0.90 -0.29 1.05 0.00 0.00 0.00 179.25 179.06 1a2o h GLU 125 N -0.68 0.39 -0.51 0.00 4.11 -1.17 -2.38 114.58 114.34 1a2o h GLU 125 Ca -0.04 -0.15 -0.09 0.00 0.07 0.00 0.00 59.36 59.14 1a2o h GLU 125 Cb 0.57 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1a2o h GLU 125 CO 0.03 0.64 -0.05 0.87 0.07 0.00 0.00 179.01 180.57 1a2o h LYS 126 N 0.34 0.90 -0.27 1.06 6.56 -1.10 -0.39 116.57 123.68 1a2o h LYS 126 Ca 0.05 -0.29 -0.10 0.00 -1.06 0.00 0.00 60.65 59.25 1a2o h LYS 126 Cb 0.68 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.25 1a2o h LYS 126 CO 0.05 0.93 -0.27 0.28 -2.06 0.00 0.00 179.45 178.38 1a2o h VAL 127 N 0.82 1.27 -0.05 0.50 2.07 -1.17 0.70 116.25 120.39 1a2o h VAL 127 Ca 0.14 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1a2o h VAL 127 Cb 0.56 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1a2o h VAL 127 CO 0.03 0.43 0.00 0.03 0.02 0.00 0.00 177.57 178.08 1a2o h ARG 128 N 0.47 0.09 -0.71 1.57 3.08 -1.02 0.12 114.38 117.98 1a2o h ARG 128 Ca 0.06 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1a2o h ARG 128 Cb 0.72 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 1a2o h ARG 128 CO 0.06 0.35 0.45 1.15 -1.07 0.00 0.00 179.97 180.90 1a2o h THR 129 N -0.17 1.11 -0.34 2.04 2.02 -0.85 -1.32 112.91 115.41 1a2o h THR 129 Ca 0.02 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 1a2o h THR 129 Cb 0.30 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1a2o h THR 129 CO 0.00 0.16 -0.24 0.00 0.37 0.00 0.00 175.52 175.82 1a2o h ALA 130 N 1.30 0.96 0.00 6.16 0.00 -0.71 -1.69 119.26 125.27 1a2o h ALA 130 Ca 0.28 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1a2o h ALA 130 Cb -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1a2o h ALA 130 CO -0.10 0.61 -0.14 0.00 0.00 0.00 0.00 179.25 179.62 1a2o h ALA 131 N 1.16 1.29 -0.01 0.00 0.00 0.37 -2.84 119.26 119.24 1a2o h ALA 131 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1a2o h ALA 131 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1a2o h ALA 131 CO 0.05 0.17 -0.50 0.54 0.00 0.00 0.00 179.25 179.52 1a2o n ARG 132 N -3.67 1.85 -1.68 0.00 3.00 -0.88 -5.02 116.66 110.26 1a2o n ARG 132 Ca -0.02 -0.45 -0.40 0.00 -0.01 0.00 0.00 57.85 56.97 1a2o n ARG 132 Cb 0.25 -1.24 0.02 0.00 0.00 0.00 0.00 32.46 31.49 1a2o n ARG 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1a2o n ALA 133 N -0.67 0.98 -2.65 7.54 0.00 -0.65 -4.89 120.51 120.17 1a2o n ALA 133 Ca 0.05 0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 1a2o n ALA 133 Cb 0.29 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 1a2o n ALA 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1a2o s ARG 134 N -2.31 3.86 0.53 0.00 3.52 0.32 -4.83 118.95 120.04 1a2o s ARG 134 Ca 0.64 -1.80 0.27 0.00 -0.13 0.00 0.00 55.73 54.72 1a2o s ARG 134 Cb -0.50 -5.38 1.41 0.00 -1.56 0.00 0.00 34.95 28.92 1a2o s ARG 134 CO 0.56 -2.15 1.95 0.82 -0.81 0.00 0.00 175.30 175.67 1a2o h ILE 135 N 5.84 0.67 0.00 4.11 5.03 -1.90 -0.94 117.51 130.32 1a2o h ILE 135 Ca 0.34 -0.01 -0.01 0.00 -0.12 0.00 0.00 64.86 65.06 1a2o h ILE 135 Cb 0.92 0.64 -0.00 0.00 -3.03 0.00 0.00 36.82 35.35 1a2o h ILE 135 CO 1.40 0.00 -0.04 0.00 -0.68 0.00 0.00 178.15 178.83 1a2o h ALA 136 N 1.66 1.04 0.00 1.87 0.00 -1.95 -1.95 119.26 119.93 1a2o h ALA 136 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1a2o h ALA 136 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1a2o h ALA 136 CO -0.01 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1a2o h ALA 137 N 1.96 1.00 -0.51 0.00 0.00 -1.43 -1.54 119.26 118.74 1a2o h ALA 137 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a2o h ALA 137 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1a2o h ALA 137 CO 0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.98 1a2o n HIS 138 N -2.79 0.70 -1.68 0.00 8.25 -0.73 -4.89 115.22 114.08 1a2o n HIS 138 Ca 0.00 -0.34 -0.45 0.00 -0.26 0.00 0.00 57.72 56.67 1a2o n HIS 138 Cb 0.22 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 1a2o n HIS 138 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1a2o n LYS 139 N 0.97 2.22 -1.64 -0.41 4.81 -0.58 -4.84 118.16 118.68 1a2o n LYS 139 Ca 0.17 0.79 -0.51 0.00 -0.87 0.00 0.00 58.31 57.90 1a2o n LYS 139 Cb 0.44 -2.52 -0.06 0.00 0.02 0.00 0.00 35.03 32.92 1a2o n LYS 139 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1a2o n PRO 140 N 2.64 1.52 -3.68 1.64 -0.02 -1.26 -4.97 135.00 130.87 1a2o n PRO 140 Ca 0.13 0.55 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1a2o n PRO 140 Cb 0.32 -2.25 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 1a2o n PRO 140 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1a2o s MET 141 N 1.36 0.23 0.18 -0.52 1.75 -1.26 -5.12 119.30 115.92 1a2o s MET 141 Ca 0.86 0.78 -0.32 0.00 -1.25 0.00 0.00 55.69 55.76 1a2o s MET 141 Cb -0.87 0.03 -0.11 0.00 2.84 0.00 0.00 34.83 36.73 1a2o s MET 141 CO 0.47 -0.24 1.66 0.00 -0.65 0.00 0.00 175.02 176.27 1a2o s ALA 142 N 2.12 3.85 0.59 4.11 0.00 -1.26 -4.96 121.76 126.21 1a2o s ALA 142 Ca -0.03 1.47 -0.17 0.00 0.00 0.00 0.00 51.96 53.24 1a2o s ALA 142 Cb -0.11 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1a2o s ALA 142 CO -0.10 -0.89 1.09 0.00 0.00 0.00 0.00 175.76 175.86 1a2o s ALA 143 N 1.34 2.66 0.67 0.00 0.00 -1.26 -5.00 121.76 120.17 1a2o s ALA 143 Ca 0.73 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.16 1a2o s ALA 143 Cb -0.47 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.35 1a2o s ALA 143 CO 0.32 -0.88 1.06 -1.25 0.00 0.00 0.00 175.76 175.02 1a2o s PRO 144 N -3.74 2.98 -0.19 0.00 0.04 -1.26 -4.94 135.00 127.88 1a2o s PRO 144 Ca 0.68 1.08 -0.19 0.00 0.04 0.00 0.00 61.00 62.61 1a2o s PRO 144 Cb -0.20 -1.99 -0.16 0.00 0.04 0.00 0.00 34.50 32.20 1a2o s PRO 144 CO 0.33 -1.07 0.14 1.79 0.04 0.00 0.00 177.00 178.23 1a2o h THR 145 N -0.35 0.73 0.00 1.26 1.35 -1.94 -3.35 112.91 110.61 1a2o h THR 145 Ca -0.45 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 1a2o h THR 145 Cb 1.22 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1a2o h THR 145 CO 0.56 0.25 0.00 0.35 -0.25 0.00 0.00 175.52 176.43 1a2o n THR 146 N -4.48 0.00 -3.24 6.82 -2.24 -1.26 -4.34 114.28 105.55 1a2o n THR 146 Ca -0.26 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.14 1a2o n THR 146 Cb 0.58 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 1a2o n THR 146 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1a2o s LEU 147 N 0.00 4.28 0.00 3.22 2.34 -1.26 -4.92 118.68 122.34 1a2o s LEU 147 Ca 0.00 0.91 0.00 0.00 0.06 0.00 0.00 54.13 55.10 1a2o s LEU 147 Cb 0.00 -2.80 0.00 0.00 -0.56 0.00 0.00 46.19 42.83 1a2o s LEU 147 CO 0.00 -0.04 0.03 0.29 -1.06 0.00 0.00 176.35 175.57 1a2o n LYS 148 N 3.75 0.00 -4.34 1.48 4.76 -1.26 -4.29 118.16 118.26 1a2o n LYS 148 Ca -0.05 -0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.18 1a2o n LYS 148 Cb 0.51 -0.20 -0.10 0.00 -1.84 0.00 0.00 35.03 33.40 1a2o n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1a2o s ALA 149 N 0.00 1.92 0.00 7.82 0.00 -1.26 -4.63 121.76 125.61 1a2o s ALA 149 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1a2o s ALA 149 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1a2o s ALA 149 CO 0.00 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1a2o n GLY 150 N -0.40 3.17 3.86 0.00 0.00 -1.26 -4.94 105.19 105.63 1a2o n GLY 150 Ca -0.07 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 1a2o n GLY 150 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a2o s PRO 151 N -2.18 2.96 0.09 1.61 0.04 -1.26 -4.61 135.00 131.65 1a2o s PRO 151 Ca 0.00 -1.07 -0.31 0.00 0.04 0.00 0.00 61.00 59.66 1a2o s PRO 151 Cb 0.00 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 1a2o s PRO 151 CO 0.00 0.31 1.69 -0.51 0.04 0.00 0.00 177.00 178.53 1a2o s LEU 152 N -3.92 4.37 0.66 -3.56 1.43 -1.26 -4.93 118.68 111.48 1a2o s LEU 152 Ca 0.36 2.57 -0.07 0.00 -1.03 0.00 0.00 54.13 55.95 1a2o s LEU 152 Cb -0.08 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.61 1a2o s LEU 152 CO 0.26 -0.91 0.99 -0.76 0.23 0.00 0.00 176.35 176.16 1a2o s LEU 153 N 2.47 2.98 0.51 1.79 1.43 -1.26 -5.02 118.68 121.57 1a2o s LEU 153 Ca 0.75 0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 54.31 1a2o s LEU 153 Cb -0.42 -3.40 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 1a2o s LEU 153 CO 0.33 -1.36 0.71 -0.24 0.23 0.00 0.00 176.35 176.02 1a2o n SER 154 N -2.82 -0.19 0.00 2.29 2.88 -1.26 -4.84 113.62 109.68 1a2o n SER 154 Ca 0.06 0.86 0.10 0.00 -1.33 0.00 0.00 58.87 58.56 1a2o n SER 154 Cb 0.59 -1.23 0.57 0.00 -0.75 0.00 0.00 64.21 63.39 1a2o n SER 154 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1a2o n SER 155 N 0.48 0.00 0.19 -3.46 7.64 -1.26 -2.13 113.62 115.08 1a2o n SER 155 Ca 0.11 -0.33 0.09 0.00 1.01 0.00 0.00 58.87 59.75 1a2o n SER 155 Cb 0.44 -0.14 0.12 0.00 -1.01 0.00 0.00 64.21 63.61 1a2o n SER 155 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1a2o h GLU 156 N 0.00 0.00 -6.82 1.43 4.39 -1.94 -3.46 114.58 108.19 1a2o h GLU 156 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1a2o h GLU 156 Cb 0.10 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.80 1a2o h GLU 156 CO 0.00 0.16 0.63 0.15 -1.16 0.00 0.00 179.01 178.79 1a2o s LYS 157 N -3.14 4.39 0.07 2.33 -0.14 -0.90 -4.70 119.74 117.65 1a2o s LYS 157 Ca 0.06 2.14 -0.20 0.00 -1.36 0.00 0.00 55.97 56.60 1a2o s LYS 157 Cb 0.06 -3.12 0.05 0.00 -1.68 0.00 0.00 37.83 33.14 1a2o s LYS 157 CO 0.70 -0.17 0.48 -1.17 -0.76 0.00 0.00 175.35 174.43 1a2o s LEU 158 N -1.26 0.10 -0.09 3.17 2.96 -0.64 -4.17 118.68 118.74 1a2o s LEU 158 Ca 0.51 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 1a2o s LEU 158 Cb -0.38 2.01 0.02 0.00 0.50 0.00 0.00 46.19 48.34 1a2o s LEU 158 CO 0.47 -0.75 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.01 1a2o s ILE 159 N -2.84 1.17 -0.02 6.68 1.01 -0.33 -2.03 121.20 124.85 1a2o s ILE 159 Ca -0.03 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1a2o s ILE 159 Cb -0.00 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 1a2o s ILE 159 CO -0.05 0.38 -0.07 0.00 0.00 0.00 0.00 174.94 175.20 1a2o s ALA 160 N 1.08 3.00 -0.03 9.38 0.00 -0.31 -0.37 121.76 134.50 1a2o s ALA 160 Ca -0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 1a2o s ALA 160 Cb -0.14 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.83 1a2o s ALA 160 CO -0.02 0.60 0.12 0.42 0.00 0.00 0.00 175.76 176.89 1a2o s ILE 161 N -0.94 0.02 0.04 0.00 1.01 0.00 -2.41 121.20 118.93 1a2o s ILE 161 Ca 0.16 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.65 1a2o s ILE 161 Cb -0.11 -0.25 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 1a2o s ILE 161 CO 0.06 -0.11 -0.14 -0.83 0.00 0.00 0.00 174.94 173.92 1a2o s GLY 162 N -0.33 0.77 0.26 6.18 0.00 -0.87 0.17 107.32 113.51 1a2o s GLY 162 Ca -0.04 -0.82 -0.22 0.00 0.00 0.00 0.00 44.72 43.65 1a2o s GLY 162 CO 0.00 -0.79 0.75 0.00 0.00 0.00 0.00 173.10 173.06 1a2o s ALA 163 N -0.86 -1.28 0.00 3.20 0.00 -0.78 -1.35 121.76 120.68 1a2o s ALA 163 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1a2o s ALA 163 Cb -0.08 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1a2o s ALA 163 CO 0.01 -1.04 0.00 0.45 0.00 0.00 0.00 175.76 175.18 1a2o n SER 164 N -0.46 0.00 -4.58 0.00 2.88 -0.28 -1.95 113.62 109.23 1a2o n SER 164 Ca -0.04 0.00 -0.51 0.00 -1.33 0.00 0.00 58.87 56.98 1a2o n SER 164 Cb 0.59 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.99 1a2o n SER 164 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1a2o n THR 165 N 0.00 0.33 -0.18 2.46 -1.04 -1.26 0.11 114.28 114.71 1a2o n THR 165 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1a2o n THR 165 Cb 0.00 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 1a2o n THR 165 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1a2o n GLY 166 N 5.39 1.02 0.35 3.41 0.00 -1.26 -3.46 105.19 110.65 1a2o n GLY 166 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.31 1a2o n GLY 166 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1a2o h GLY 167 N 0.00 1.26 -0.53 -0.02 0.00 0.63 -2.57 103.07 101.85 1a2o h GLY 167 Ca 0.00 -0.57 0.29 0.00 0.00 0.00 0.00 47.33 47.05 1a2o h GLY 167 CO 0.00 0.55 0.42 -0.84 0.00 0.00 0.00 176.54 176.67 1a2o h THR 168 N 1.18 0.29 0.15 4.70 2.02 -1.93 0.65 112.91 119.97 1a2o h THR 168 Ca 0.30 -0.09 -0.31 0.00 0.77 0.00 0.00 66.41 67.08 1a2o h THR 168 Cb 0.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1a2o h THR 168 CO -0.05 0.05 -1.48 -0.08 0.37 0.00 0.00 175.52 174.33 1a2o h GLU 169 N 0.26 0.31 -0.17 6.66 4.57 -1.82 -3.28 114.58 121.11 1a2o h GLU 169 Ca 0.66 -0.53 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1a2o h GLU 169 Cb 1.46 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.24 1a2o h GLU 169 CO -0.64 1.20 0.05 0.00 -1.18 0.00 0.00 179.01 178.44 1a2o h ALA 170 N 0.43 0.22 -0.89 2.92 0.00 -0.75 -2.83 119.26 118.37 1a2o h ALA 170 Ca -0.23 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.67 1a2o h ALA 170 Cb 2.04 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.68 1a2o h ALA 170 CO 0.19 -0.15 0.51 0.82 0.00 0.00 0.00 179.25 180.61 1a2o h ILE 171 N 0.09 0.83 -0.74 0.00 2.04 0.11 -1.05 117.51 118.79 1a2o h ILE 171 Ca 0.05 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1a2o h ILE 171 Cb 0.24 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 1a2o h ILE 171 CO -0.00 0.14 0.49 -0.09 0.00 0.00 0.00 178.15 178.69 1a2o h ARG 172 N 0.78 0.96 0.00 2.37 2.43 -1.57 -0.35 114.38 119.00 1a2o h ARG 172 Ca 0.46 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.55 1a2o h ARG 172 Cb 0.54 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1a2o h ARG 172 CO -0.30 0.63 -0.10 0.45 -1.51 0.00 0.00 179.97 179.15 1a2o h HIS 173 N 0.99 0.00 0.09 2.20 3.86 -0.97 0.15 115.15 121.47 1a2o h HIS 173 Ca 0.28 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.16 1a2o h HIS 173 Cb -0.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1a2o h HIS 173 CO -0.02 0.10 -1.79 -0.39 0.86 0.00 0.00 177.93 176.68 1a2o h VAL 174 N 0.00 0.83 0.14 2.45 -1.51 -0.93 -3.42 116.25 113.81 1a2o h VAL 174 Ca -0.00 -2.56 -0.33 0.00 -1.23 0.00 0.00 66.70 62.58 1a2o h VAL 174 Cb 0.43 2.56 -0.01 0.00 -2.13 0.00 0.00 31.29 32.14 1a2o h VAL 174 CO 0.01 0.76 -1.74 -0.07 -1.23 0.00 0.00 177.57 175.31 1a2o h LEU 175 N 0.05 0.45 -0.52 4.19 3.38 -1.01 -3.40 115.31 118.44 1a2o h LEU 175 Ca -0.34 -0.90 0.10 0.00 0.09 0.00 0.00 57.88 56.83 1a2o h LEU 175 Cb 2.03 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 42.53 1a2o h LEU 175 CO 0.11 1.76 -0.28 -0.61 0.09 0.00 0.00 178.44 179.50 1a2o h GLN 176 N -0.07 -0.15 0.00 1.13 4.15 -0.92 -0.04 115.11 119.20 1a2o h GLN 176 Ca -0.37 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1a2o h GLN 176 Cb 1.94 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.67 1a2o h GLN 176 CO 0.09 -0.10 0.00 -2.30 -1.93 0.00 0.00 178.83 174.59 1a2o n PRO 177 N -5.43 0.15 -1.97 -2.39 -0.02 -1.26 -4.38 135.00 119.71 1a2o n PRO 177 Ca 0.04 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.60 1a2o n PRO 177 Cb 0.34 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1a2o n PRO 177 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1a2o s LEU 178 N -4.26 4.15 0.48 2.45 1.43 -0.03 -4.16 118.68 118.73 1a2o s LEU 178 Ca 0.02 2.72 -0.15 0.00 -1.03 0.00 0.00 54.13 55.69 1a2o s LEU 178 Cb 0.08 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 1a2o s LEU 178 CO 0.30 -1.01 0.92 -2.16 0.23 0.00 0.00 176.35 174.64 1a2o s PRO 179 N -2.38 3.92 0.45 1.29 0.04 -1.26 -4.34 135.00 132.72 1a2o s PRO 179 Ca 0.60 0.83 0.26 0.00 0.04 0.00 0.00 61.00 62.73 1a2o s PRO 179 Cb -0.39 -2.21 1.41 0.00 0.04 0.00 0.00 34.50 33.35 1a2o s PRO 179 CO 0.50 -0.19 1.77 -0.07 0.04 0.00 0.00 177.00 179.05 1a2o h LEU 180 N 1.08 0.00 -1.09 -3.56 4.07 -1.90 -0.30 115.31 113.61 1a2o h LEU 180 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1a2o h LEU 180 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1a2o h LEU 180 CO 0.62 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.44 1a2o n SER 181 N -2.49 1.62 -4.77 -0.43 3.41 -1.26 -3.55 113.62 106.15 1a2o n SER 181 Ca -0.02 -1.80 -0.38 0.00 -0.26 0.00 0.00 58.87 56.41 1a2o n SER 181 Cb 0.17 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1a2o n SER 181 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1a2o s SER 182 N -1.35 6.30 1.01 4.04 0.15 -0.13 -4.40 113.70 119.32 1a2o s SER 182 Ca 0.28 2.35 -0.14 0.00 0.70 0.00 0.00 55.95 59.14 1a2o s SER 182 Cb 0.15 -2.61 0.07 0.00 -1.71 0.00 0.00 66.02 61.92 1a2o s SER 182 CO 0.22 -0.83 0.33 -2.65 1.20 0.00 0.00 173.24 171.50 1a2o n PRO 183 N -0.24 -0.77 -1.93 5.44 -0.02 -1.26 -0.16 135.00 136.06 1a2o n PRO 183 Ca 0.06 -0.19 -0.37 0.00 -2.02 0.00 0.00 63.50 60.98 1a2o n PRO 183 Cb 0.47 -1.84 0.04 0.00 -0.02 0.00 0.00 33.50 32.16 1a2o n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1a2o s ALA 184 N -2.36 2.55 -0.11 3.55 0.00 -1.26 -4.27 121.76 119.87 1a2o s ALA 184 Ca 0.57 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.65 1a2o s ALA 184 Cb -0.18 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1a2o s ALA 184 CO 0.67 -1.28 -0.13 0.08 0.00 0.00 0.00 175.76 175.09 1a2o s VAL 185 N -1.50 1.35 -0.10 0.00 1.01 -0.31 -1.19 120.40 119.66 1a2o s VAL 185 Ca 0.78 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1a2o s VAL 185 Cb -0.33 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1a2o s VAL 185 CO 0.36 0.41 -0.14 0.27 0.00 0.00 0.00 175.10 176.01 1a2o s ILE 186 N 1.14 3.01 -0.02 2.22 -4.36 0.50 -0.58 121.20 123.10 1a2o s ILE 186 Ca -0.04 -0.70 0.02 0.00 -0.26 0.00 0.00 60.65 59.66 1a2o s ILE 186 Cb -0.14 -2.23 0.01 0.00 1.25 0.00 0.00 42.46 41.35 1a2o s ILE 186 CO -0.03 0.55 -0.05 -0.63 0.24 0.00 0.00 174.94 175.01 1a2o s ILE 187 N -0.03 0.51 -0.30 8.37 1.01 0.43 -0.82 121.20 130.38 1a2o s ILE 187 Ca -0.03 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1a2o s ILE 187 Cb -0.14 -0.49 0.07 0.00 0.01 0.00 0.00 42.46 41.91 1a2o s ILE 187 CO 0.04 0.18 -0.02 -0.89 0.00 0.00 0.00 174.94 174.25 1a2o s THR 188 N 0.35 2.47 -0.24 2.92 2.01 0.13 -1.71 115.64 121.56 1a2o s THR 188 Ca -0.04 -1.77 -0.09 0.00 0.31 0.00 0.00 61.69 60.09 1a2o s THR 188 Cb -0.08 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1a2o s THR 188 CO -0.00 -0.23 0.12 -1.58 -0.69 0.00 0.00 174.62 172.24 1a2o s GLN 189 N 1.09 3.87 -0.40 4.92 2.00 -1.26 -1.87 119.66 128.01 1a2o s GLN 189 Ca -0.02 -0.37 -0.27 0.00 -2.00 0.00 0.00 55.36 52.69 1a2o s GLN 189 Cb -0.20 -3.44 -0.04 0.00 0.80 0.00 0.00 33.01 30.13 1a2o s GLN 189 CO -0.05 -0.06 2.06 -1.01 -0.50 0.00 0.00 175.29 175.73 1a2o s HIS 190 N 1.33 1.44 0.03 1.67 3.76 -0.82 -4.87 115.29 117.83 1a2o s HIS 190 Ca 0.06 0.86 -0.11 0.00 -0.15 0.00 0.00 55.06 55.72 1a2o s HIS 190 Cb -0.15 -3.94 0.01 0.00 1.11 0.00 0.00 32.58 29.61 1a2o s HIS 190 CO 0.05 -3.01 0.22 1.41 -0.85 0.00 0.00 174.74 172.57 1a2o s MET 191 N 6.72 0.69 0.70 1.40 1.75 -1.26 -4.87 119.30 124.43 1a2o s MET 191 Ca 0.87 -0.53 -0.11 0.00 -1.25 0.00 0.00 55.69 54.66 1a2o s MET 191 Cb -0.22 0.29 0.01 0.00 2.84 0.00 0.00 34.83 37.75 1a2o s MET 191 CO 0.30 -0.20 1.07 -2.14 -0.65 0.00 0.00 175.02 173.39 1a2o s PRO 192 N -2.30 2.85 0.70 4.11 0.02 -1.26 -4.29 135.00 134.84 1a2o s PRO 192 Ca -0.07 1.01 -0.16 0.00 0.02 0.00 0.00 61.00 61.79 1a2o s PRO 192 Cb -0.02 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.54 1a2o s PRO 192 CO -0.02 -1.17 1.25 -1.25 -0.33 0.00 0.00 177.00 175.48 1a2o s PRO 193 N -4.96 2.24 0.00 5.54 0.04 -1.26 -3.12 135.00 133.47 1a2o s PRO 193 Ca 0.59 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1a2o s PRO 193 Cb -0.15 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1a2o s PRO 193 CO 0.54 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 176.19 1a2o n GLY 194 N 0.67 1.68 0.34 0.56 0.00 -1.26 -4.59 105.19 102.60 1a2o n GLY 194 Ca 0.15 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1a2o n GLY 194 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1a2o h PHE 195 N 0.00 0.77 -0.26 1.61 -1.00 -1.89 -1.63 116.94 114.54 1a2o h PHE 195 Ca 0.00 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1a2o h PHE 195 Cb 0.00 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 1a2o h PHE 195 CO 0.00 0.44 0.08 1.79 -1.61 0.00 0.00 178.31 179.01 1a2o h THR 196 N 0.79 1.12 0.01 -1.55 1.35 -1.80 0.52 112.91 113.36 1a2o h THR 196 Ca 0.28 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1a2o h THR 196 Cb 0.10 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1a2o h THR 196 CO -0.08 0.14 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.24 1a2o h ARG 197 N 0.37 -0.01 -0.91 4.72 1.12 -1.64 -1.73 114.38 116.30 1a2o h ARG 197 Ca 0.09 0.00 0.07 0.00 -1.11 0.00 0.00 59.98 59.03 1a2o h ARG 197 Cb 0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.01 1a2o h ARG 197 CO -0.01 0.66 0.57 0.77 -3.11 0.00 0.00 179.97 178.85 1a2o h SER 198 N -0.70 0.90 0.23 -3.80 0.02 -1.17 0.45 113.55 109.47 1a2o h SER 198 Ca -0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1a2o h SER 198 Cb 0.68 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1a2o h SER 198 CO 0.00 0.57 -0.26 0.15 -1.14 0.00 0.00 176.83 176.15 1a2o h PHE 199 N 1.03 -0.71 -0.68 3.45 3.57 -0.95 -0.49 116.94 122.17 1a2o h PHE 199 Ca 0.40 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.98 1a2o h PHE 199 Cb 0.19 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1a2o h PHE 199 CO -0.02 -0.38 0.35 0.00 -2.23 0.00 0.00 178.31 176.03 1a2o h ALA 200 N 0.12 0.92 0.00 2.41 0.00 -0.22 -1.07 119.26 121.42 1a2o h ALA 200 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1a2o h ALA 200 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1a2o h ALA 200 CO -0.08 -0.01 -0.23 0.93 0.00 0.00 0.00 179.25 179.85 1a2o h GLU 201 N 0.63 0.00 0.04 0.00 5.08 0.42 -1.54 114.58 119.20 1a2o h GLU 201 Ca 0.32 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.41 1a2o h GLU 201 Cb 0.28 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.55 1a2o h GLU 201 CO -0.23 0.23 -1.07 -0.09 -1.00 0.00 0.00 179.01 176.85 1a2o h ARG 202 N 0.00 0.66 -0.14 2.33 2.43 0.08 -3.17 114.38 116.57 1a2o h ARG 202 Ca -0.00 -0.76 -0.00 0.00 -0.81 0.00 0.00 59.98 58.40 1a2o h ARG 202 Cb 0.53 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1a2o h ARG 202 CO 0.03 1.33 0.08 -0.07 -1.51 0.00 0.00 179.97 179.83 1a2o h LEU 203 N 0.32 0.17 -2.00 3.80 3.38 -1.01 -2.50 115.31 117.48 1a2o h LEU 203 Ca -0.15 -0.07 0.28 0.00 0.09 0.00 0.00 57.88 58.03 1a2o h LEU 203 Cb 1.74 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 1a2o h LEU 203 CO 0.21 0.20 0.70 -1.13 0.09 0.00 0.00 178.44 178.51 1a2o h ASN 204 N 0.14 0.00 0.03 -0.43 -1.24 -1.32 0.45 115.58 113.21 1a2o h ASN 204 Ca 0.05 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.96 1a2o h ASN 204 Cb 0.06 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.12 1a2o h ASN 204 CO -0.01 0.00 -0.42 0.11 -1.29 0.00 0.00 177.43 175.82 1a2o h LYS 205 N 0.00 0.22 0.00 6.67 6.56 -1.46 -3.35 116.57 125.21 1a2o h LYS 205 Ca 0.46 -0.29 -0.06 0.00 -1.06 0.00 0.00 60.65 59.71 1a2o h LYS 205 Cb 1.87 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 33.61 1a2o h LYS 205 CO -0.00 1.05 -0.27 -0.07 -2.06 0.00 0.00 179.45 178.09 1a2o h LEU 206 N -0.47 0.00-10.20 2.94 3.38 0.18 -3.45 115.31 107.68 1a2o h LEU 206 Ca -0.06 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.44 1a2o h LEU 206 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1a2o h LEU 206 CO 0.08 0.27 -0.36 0.00 0.09 0.00 0.00 178.44 178.52 1a2o h GLN 208 N 1.05 0.62 -7.29 0.00 4.20 -1.79 -3.45 115.11 108.45 1a2o h GLN 208 Ca -0.51 -0.72 -0.51 0.00 0.06 0.00 0.00 58.65 56.97 1a2o h GLN 208 Cb 1.23 0.22 0.11 0.00 0.30 0.00 0.00 27.48 29.34 1a2o h GLN 208 CO 0.61 1.30 0.34 0.96 -0.67 0.00 0.00 178.83 181.38 1a2o s ILE 209 N -3.18 3.48 0.32 2.54 -4.36 -1.26 -4.83 121.20 113.90 1a2o s ILE 209 Ca -0.10 0.53 -0.26 0.00 -0.26 0.00 0.00 60.65 60.56 1a2o s ILE 209 Cb 0.06 -3.07 -0.10 0.00 1.25 0.00 0.00 42.46 40.59 1a2o s ILE 209 CO 0.90 -0.57 0.94 -0.44 0.24 0.00 0.00 174.94 176.01 1a2o s SER 210 N -3.27 7.34 -0.05 4.36 0.01 0.68 -4.82 113.70 117.95 1a2o s SER 210 Ca 0.62 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.71 1a2o s SER 210 Cb -0.17 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.51 1a2o s SER 210 CO 0.52 -0.06 -0.02 -0.69 0.41 0.00 0.00 173.24 173.39 1a2o s VAL 211 N -1.61 0.42 0.11 3.43 1.01 -1.26 -0.88 120.40 121.62 1a2o s VAL 211 Ca 0.50 -0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 1a2o s VAL 211 Cb -0.19 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1a2o s VAL 211 CO 0.24 0.23 0.19 -1.59 0.00 0.00 0.00 175.10 174.17 1a2o s LYS 212 N 1.31 0.91 -0.22 2.72 -2.85 -0.91 -4.41 119.74 116.29 1a2o s LYS 212 Ca -0.05 -1.05 -0.29 0.00 -1.00 0.00 0.00 55.97 53.58 1a2o s LYS 212 Cb -0.13 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 1a2o s LYS 212 CO -0.02 -0.30 1.16 -2.00 0.10 0.00 0.00 175.35 174.29 1a2o s GLU 213 N -3.90 4.19 0.66 1.78 2.12 -1.26 -0.58 118.70 121.71 1a2o s GLU 213 Ca 0.09 1.44 -0.17 0.00 0.36 0.00 0.00 54.97 56.69 1a2o s GLU 213 Cb 0.05 -3.73 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1a2o s GLU 213 CO -0.08 -0.74 0.79 0.00 -0.54 0.00 0.00 175.26 174.69 1a2o n ALA 214 N 6.63 -0.57 -3.27 6.30 0.00 0.10 -4.83 120.51 124.87 1a2o n ALA 214 Ca 0.13 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1a2o n ALA 214 Cb 0.46 -2.00 -0.12 0.00 0.00 0.00 0.00 19.45 17.78 1a2o n ALA 214 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1a2o s GLU 215 N -2.81 0.26 0.02 0.00 -1.05 -1.26 -4.66 118.70 109.20 1a2o s GLU 215 Ca 0.72 0.38 -0.39 0.00 -0.15 0.00 0.00 54.97 55.52 1a2o s GLU 215 Cb -0.38 0.07 -0.19 0.00 -0.44 0.00 0.00 34.13 33.18 1a2o s GLU 215 CO 0.51 -0.07 1.10 -3.47 0.95 0.00 0.00 175.26 174.28 1a2o n ASP 216 N 3.28 0.23 0.00 0.83 2.03 -1.26 -2.29 116.55 119.37 1a2o n ASP 216 Ca -0.16 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.30 1a2o n ASP 216 Cb 0.57 -0.97 0.00 0.00 -0.72 0.00 0.00 41.12 40.00 1a2o n ASP 216 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a2o n GLY 217 N 1.68 2.98 3.73 0.27 0.00 -0.19 -4.96 105.19 108.70 1a2o n GLY 217 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1a2o n GLY 217 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1a2o s GLU 218 N -0.04 2.60 0.61 1.61 -1.05 -0.97 -4.50 118.70 116.96 1a2o s GLU 218 Ca 0.00 2.06 -0.17 0.00 -0.15 0.00 0.00 54.97 56.71 1a2o s GLU 218 Cb 0.00 -1.87 -0.03 0.00 -0.44 0.00 0.00 34.13 31.80 1a2o s GLU 218 CO 0.00 -1.56 1.15 1.03 0.95 0.00 0.00 175.26 176.83 1a2o s ARG 219 N -3.35 2.96 -0.36 -4.83 0.52 -1.26 -0.13 118.95 112.50 1a2o s ARG 219 Ca 0.82 1.62 -0.07 0.00 -0.52 0.00 0.00 55.73 57.58 1a2o s ARG 219 Cb -0.37 -1.95 0.05 0.00 0.52 0.00 0.00 34.95 33.19 1a2o s ARG 219 CO 0.40 -1.16 0.14 0.08 0.02 0.00 0.00 175.30 174.77 1a2o s VAL 220 N -1.92 3.87 0.18 3.52 1.01 -1.26 -4.71 120.40 121.10 1a2o s VAL 220 Ca 0.72 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1a2o s VAL 220 Cb -0.25 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1a2o s VAL 220 CO 0.35 -0.25 -0.10 -0.76 0.00 0.00 0.00 175.10 174.34 1a2o s LEU 221 N 1.40 2.49 0.97 3.92 1.43 -1.26 -4.81 118.68 122.82 1a2o s LEU 221 Ca -0.00 -1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 51.91 1a2o s LEU 221 Cb -0.20 -0.43 0.06 0.00 0.03 0.00 0.00 46.19 45.64 1a2o s LEU 221 CO 0.03 -0.32 0.43 -0.81 0.23 0.00 0.00 176.35 175.91 1a2o n PRO 222 N -0.29 -0.50 -1.04 1.29 -0.04 -1.26 -3.30 135.00 129.84 1a2o n PRO 222 Ca -0.09 -0.11 -0.02 0.00 -0.04 0.00 0.00 63.50 63.25 1a2o n PRO 222 Cb 0.61 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 1a2o n PRO 222 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1a2o n GLY 223 N 1.45 0.42 3.12 0.55 0.00 0.77 -4.85 105.19 106.65 1a2o n GLY 223 Ca 0.06 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 1a2o n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1a2o s HIS 224 N -1.71 0.98 -0.04 1.61 3.76 -1.21 -0.23 115.29 118.45 1a2o s HIS 224 Ca 0.00 -0.45 0.04 0.00 -0.15 0.00 0.00 55.06 54.51 1a2o s HIS 224 Cb 0.00 -0.57 -0.00 0.00 1.11 0.00 0.00 32.58 33.12 1a2o s HIS 224 CO 0.00 -0.00 -0.17 0.00 -0.85 0.00 0.00 174.74 173.72 1a2o s ALA 225 N -1.22 1.54 -0.22 -1.40 0.00 -0.06 -1.16 121.76 119.24 1a2o s ALA 225 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1a2o s ALA 225 Cb -0.09 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.57 1a2o s ALA 225 CO 0.01 0.29 -0.14 0.71 0.00 0.00 0.00 175.76 176.63 1a2o s TYR 226 N -0.01 2.90 -0.18 0.00 1.51 0.25 -2.15 117.35 119.67 1a2o s TYR 226 Ca -0.03 -1.93 -0.17 0.00 -1.01 0.00 0.00 57.07 53.93 1a2o s TYR 226 Cb -0.11 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 1a2o s TYR 226 CO 0.02 -0.82 0.46 0.42 -1.11 0.00 0.00 175.55 174.51 1a2o s ILE 227 N 1.23 5.17 0.33 2.71 -1.09 0.26 -0.42 121.20 129.39 1a2o s ILE 227 Ca -0.03 0.85 -0.28 0.00 -2.23 0.00 0.00 60.65 58.96 1a2o s ILE 227 Cb -0.17 -3.79 -0.10 0.00 -1.58 0.00 0.00 42.46 36.83 1a2o s ILE 227 CO -0.08 0.25 1.21 0.00 -1.23 0.00 0.00 174.94 175.08 1a2o s ALA 228 N 1.24 3.38 0.31 9.38 0.00 -0.69 0.00 121.76 135.38 1a2o s ALA 228 Ca 0.22 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 52.98 1a2o s ALA 228 Cb -0.15 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 1a2o s ALA 228 CO 0.09 -0.47 1.11 -2.14 0.00 0.00 0.00 175.76 174.35 1a2o s PRO 229 N -1.82 4.49 0.48 0.00 0.02 -1.26 -4.79 135.00 132.11 1a2o s PRO 229 Ca 0.50 1.80 -0.24 0.00 0.02 0.00 0.00 61.00 63.08 1a2o s PRO 229 Cb -0.35 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.07 1a2o s PRO 229 CO 0.46 0.07 1.33 0.20 -0.33 0.00 0.00 177.00 178.73 1a2o s GLY 230 N -0.98 2.88 -1.81 0.52 0.00 -1.26 -2.90 107.32 103.78 1a2o s GLY 230 Ca 0.48 1.28 0.00 0.00 0.00 0.00 0.00 44.72 46.48 1a2o s GLY 230 CO 0.40 1.82 0.00 1.34 0.00 0.00 0.00 173.10 176.66 1a2o n ASP 231 N -0.52 -5.50 -3.80 1.64 2.03 -0.97 -4.29 116.55 105.15 1a2o n ASP 231 Ca 0.07 0.16 -0.13 0.00 0.52 0.00 0.00 54.79 55.42 1a2o n ASP 231 Cb 0.44 -4.60 -0.09 0.00 -0.72 0.00 0.00 41.12 36.15 1a2o n ASP 231 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1a2o s LYS 232 N -4.50 0.57 0.04 -0.67 1.02 -1.14 -4.86 119.74 110.20 1a2o s LYS 232 Ca 0.00 -0.18 -0.08 0.00 0.02 0.00 0.00 55.97 55.73 1a2o s LYS 232 Cb 0.00 0.25 -0.05 0.00 -0.52 0.00 0.00 37.83 37.51 1a2o s LYS 232 CO 0.00 -0.14 0.33 -1.01 -0.92 0.00 0.00 175.35 173.60 1a2o s HIS 233 N -1.15 3.58 -0.04 3.18 3.76 0.69 -2.08 115.29 123.22 1a2o s HIS 233 Ca -0.12 0.66 0.07 0.00 -0.15 0.00 0.00 55.06 55.51 1a2o s HIS 233 Cb -0.06 -2.06 -0.01 0.00 1.11 0.00 0.00 32.58 31.56 1a2o s HIS 233 CO 0.03 0.57 -0.25 1.41 -0.85 0.00 0.00 174.74 175.64 1a2o s MET 234 N -1.87 2.38 0.13 1.40 1.75 -1.26 -0.50 119.30 121.33 1a2o s MET 234 Ca 0.30 -0.91 -0.06 0.00 -1.25 0.00 0.00 55.69 53.77 1a2o s MET 234 Cb -0.13 -2.12 -0.02 0.00 2.84 0.00 0.00 34.83 35.40 1a2o s MET 234 CO 0.17 0.45 0.18 -1.83 -0.65 0.00 0.00 175.02 173.35 1a2o s GLU 235 N -0.34 0.98 0.25 4.11 -1.05 -0.25 -3.66 118.70 118.73 1a2o s GLU 235 Ca 0.02 -1.18 -0.28 0.00 -0.15 0.00 0.00 54.97 53.38 1a2o s GLU 235 Cb -0.12 0.32 -0.09 0.00 -0.44 0.00 0.00 34.13 33.80 1a2o s GLU 235 CO 0.02 -0.32 0.90 -1.17 0.95 0.00 0.00 175.26 175.64 1a2o s LEU 236 N -2.95 4.55 0.00 1.83 2.96 -1.26 -1.75 118.68 122.05 1a2o s LEU 236 Ca 0.15 1.84 0.05 0.00 -0.22 0.00 0.00 54.13 55.94 1a2o s LEU 236 Cb 0.05 -3.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 1a2o s LEU 236 CO -0.03 0.11 0.18 0.00 -1.32 0.00 0.00 176.35 175.28 1a2o n ALA 237 N 1.24 0.54 -3.71 5.97 0.00 -0.62 -4.77 120.51 119.15 1a2o n ALA 237 Ca -0.02 -1.71 -0.12 0.00 0.00 0.00 0.00 53.44 51.59 1a2o n ALA 237 Cb 0.48 1.25 -0.13 0.00 0.00 0.00 0.00 19.45 21.05 1a2o n ALA 237 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1a2o s ARG 238 N -3.24 0.20 -0.19 0.00 0.52 -1.26 -2.40 118.95 112.58 1a2o s ARG 238 Ca 0.25 0.61 0.01 0.00 -0.52 0.00 0.00 55.73 56.08 1a2o s ARG 238 Cb 0.01 -0.09 0.03 0.00 0.52 0.00 0.00 34.95 35.42 1a2o s ARG 238 CO 0.18 -0.19 -0.16 0.45 0.02 0.00 0.00 175.30 175.59 1a2o s SER 239 N 1.58 3.35 1.01 0.23 0.15 -0.17 -4.94 113.70 114.90 1a2o s SER 239 Ca -0.07 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.78 1a2o s SER 239 Cb -0.11 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1a2o s SER 239 CO -0.09 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1a2o n GLY 240 N 4.62 1.61 1.23 9.45 0.00 -1.26 -2.27 105.19 118.57 1a2o n GLY 240 Ca -0.18 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.81 1a2o n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2o n ALA 241 N 7.07 2.47 -2.71 4.61 0.00 -1.26 -5.07 120.51 125.63 1a2o n ALA 241 Ca 0.00 -2.30 -0.18 0.00 0.00 0.00 0.00 53.44 50.96 1a2o n ALA 241 Cb 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 19.45 18.67 1a2o n ALA 241 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1a2o s ASN 242 N -2.04 1.59 1.03 0.00 0.02 -0.96 -5.06 114.94 109.51 1a2o s ASN 242 Ca 0.30 -0.57 -0.12 0.00 -1.02 0.00 0.00 52.86 51.45 1a2o s ASN 242 Cb 0.33 -0.05 0.21 0.00 0.02 0.00 0.00 41.25 41.76 1a2o s ASN 242 CO -0.13 -0.06 1.08 -0.31 0.02 0.00 0.00 177.10 177.70 1a2o s TYR 243 N -1.17 1.97 -0.06 2.20 2.02 -1.26 -1.00 117.35 120.04 1a2o s TYR 243 Ca -0.02 1.02 -0.30 0.00 -0.37 0.00 0.00 57.07 57.41 1a2o s TYR 243 Cb -0.09 -3.23 0.10 0.00 -0.40 0.00 0.00 41.96 38.33 1a2o s TYR 243 CO 0.02 -3.07 0.82 1.14 -1.57 0.00 0.00 175.55 172.89 1a2o s GLN 244 N -4.88 0.88 0.56 -0.62 -2.07 -1.01 -3.98 119.66 108.53 1a2o s GLN 244 Ca 0.66 0.06 -0.18 0.00 -1.82 0.00 0.00 55.36 54.08 1a2o s GLN 244 Cb -0.20 0.41 -0.05 0.00 -1.09 0.00 0.00 33.01 32.08 1a2o s GLN 244 CO 0.59 -0.31 1.06 0.42 -1.32 0.00 0.00 175.29 175.73 1a2o s ILE 245 N -1.72 3.71 -0.05 3.63 -1.09 0.81 -1.60 121.20 124.90 1a2o s ILE 245 Ca -0.04 0.92 -0.02 0.00 -2.23 0.00 0.00 60.65 59.27 1a2o s ILE 245 Cb -0.00 -3.38 0.03 0.00 -1.58 0.00 0.00 42.46 37.53 1a2o s ILE 245 CO 0.02 -0.38 0.08 -0.75 -1.23 0.00 0.00 174.94 172.68 1a2o s LYS 246 N -3.72 -0.04 -0.12 2.79 2.20 -0.72 -1.03 119.74 119.10 1a2o s LYS 246 Ca 0.66 0.39 -0.02 0.00 -0.36 0.00 0.00 55.97 56.64 1a2o s LYS 246 Cb -0.17 -0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 35.71 1a2o s LYS 246 CO 0.31 -0.30 -0.05 0.42 -0.36 0.00 0.00 175.35 175.37 1a2o s ILE 247 N 2.01 3.81 0.15 5.43 -1.09 -1.26 -1.09 121.20 129.15 1a2o s ILE 247 Ca 0.02 -0.41 -0.08 0.00 -2.23 0.00 0.00 60.65 57.96 1a2o s ILE 247 Cb -0.12 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.12 1a2o s ILE 247 CO -0.04 0.54 0.24 -1.38 -1.23 0.00 0.00 174.94 173.07 1a2o s HIS 248 N -0.10 0.43 -0.50 3.97 -3.43 0.35 -4.91 115.29 111.10 1a2o s HIS 248 Ca 0.02 -0.81 0.02 0.00 -0.80 0.00 0.00 55.06 53.49 1a2o s HIS 248 Cb -0.13 -0.12 0.46 0.00 -1.43 0.00 0.00 32.58 31.36 1a2o s HIS 248 CO 0.03 -0.67 1.70 -0.25 -2.00 0.00 0.00 174.74 173.55 1a2o n ASP 249 N -0.17 6.29 -4.61 7.38 8.00 -1.26 -0.22 116.55 131.95 1a2o n ASP 249 Ca -0.08 -3.77 -0.29 0.00 0.71 0.00 0.00 54.79 51.36 1a2o n ASP 249 Cb 0.63 -0.72 0.20 0.00 -0.02 0.00 0.00 41.12 41.20 1a2o n ASP 249 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1a2o s GLY 250 N -2.50 1.58 0.58 0.44 0.00 -1.26 -4.96 107.32 101.21 1a2o s GLY 250 Ca 0.59 -0.11 -0.19 0.00 0.00 0.00 0.00 44.72 45.00 1a2o s GLY 250 CO 0.01 0.50 1.23 -4.14 0.00 0.00 0.00 173.10 170.70 1a2o s PRO 251 N -4.72 3.02 0.31 2.90 0.02 -1.26 -4.83 135.00 130.43 1a2o s PRO 251 Ca 0.66 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 63.29 1a2o s PRO 251 Cb -0.21 -2.00 -0.13 0.00 0.02 0.00 0.00 34.50 32.18 1a2o s PRO 251 CO 0.60 -1.19 1.28 -0.35 -0.33 0.00 0.00 177.00 177.02 1a2o n PRO 252 N -1.46 2.01 -4.63 5.54 -0.04 -1.26 -4.96 135.00 130.19 1a2o n PRO 252 Ca 0.13 0.71 -0.33 0.00 -0.04 0.00 0.00 63.50 63.97 1a2o n PRO 252 Cb 0.49 -2.28 -0.15 0.00 -0.04 0.00 0.00 33.50 31.51 1a2o n PRO 252 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1a2o s VAL 253 N -0.83 2.71 -0.98 0.52 1.01 -0.02 -4.28 120.40 118.52 1a2o s VAL 253 Ca 0.59 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1a2o s VAL 253 Cb -0.61 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1a2o s VAL 253 CO 0.59 0.52 0.00 0.59 0.00 0.00 0.00 175.10 176.80 1a2o n ASN 254 N 3.90 -3.76 -3.83 3.32 4.13 -1.26 -1.85 115.26 115.90 1a2o n ASN 254 Ca -0.19 0.07 -0.26 0.00 1.68 0.00 0.00 54.58 55.88 1a2o n ASN 254 Cb 0.52 -2.76 0.03 0.00 -1.54 0.00 0.00 39.78 36.02 1a2o n ASN 254 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1a2o n ARG 255 N -2.23 -5.13 -3.92 3.52 3.00 -1.26 -4.89 116.66 105.75 1a2o n ARG 255 Ca -0.12 0.59 -0.13 0.00 -0.00 0.00 0.00 57.85 58.19 1a2o n ARG 255 Cb 0.52 -5.30 -0.14 0.00 0.00 0.00 0.00 32.46 27.54 1a2o n ARG 255 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1a2o s HIS 256 N -3.49 0.12 -0.31 -0.14 3.76 -0.77 -5.01 115.29 109.44 1a2o s HIS 256 Ca 0.35 -0.00 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 1a2o s HIS 256 Cb -0.18 -0.11 0.14 0.00 1.11 0.00 0.00 32.58 33.54 1a2o s HIS 256 CO 0.83 -0.02 0.31 0.50 -0.85 0.00 0.00 174.74 175.50 1a2o s ARG 257 N 0.15 0.41 0.40 1.40 3.52 -1.26 -0.84 118.95 122.74 1a2o s ARG 257 Ca -0.01 -0.41 -0.26 0.00 -0.13 0.00 0.00 55.73 54.92 1a2o s ARG 257 Cb -0.03 -0.72 -0.08 0.00 -1.56 0.00 0.00 34.95 32.56 1a2o s ARG 257 CO -0.00 -1.08 1.23 -1.25 -0.81 0.00 0.00 175.30 173.39 1a2o s PRO 258 N 2.04 4.01 -0.04 5.12 0.04 -0.89 -2.28 135.00 143.00 1a2o s PRO 258 Ca 0.12 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.19 1a2o s PRO 258 Cb -0.15 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 1a2o s PRO 258 CO -0.24 -0.41 -0.14 0.45 0.04 0.00 0.00 177.00 176.71 1a2o s SER 259 N -0.93 4.05 0.38 6.66 0.15 -1.25 -4.68 113.70 118.08 1a2o s SER 259 Ca 0.57 -0.20 0.16 0.00 0.70 0.00 0.00 55.95 57.18 1a2o s SER 259 Cb -0.34 -0.85 0.77 0.00 -1.71 0.00 0.00 66.02 63.89 1a2o s SER 259 CO 0.44 0.34 1.82 0.58 1.20 0.00 0.00 173.24 177.62 1a2o h VAL 260 N 4.30 1.11 0.05 4.45 2.07 -1.88 -2.88 116.25 123.47 1a2o h VAL 260 Ca -0.47 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 1a2o h VAL 260 Cb 1.15 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1a2o h VAL 260 CO 0.50 0.36 -0.02 0.44 0.02 0.00 0.00 177.57 178.86 1a2o h ASP 261 N 0.00 -0.06 -0.73 0.57 5.19 -1.88 0.45 116.42 119.95 1a2o h ASP 261 Ca -0.00 -0.33 0.15 0.00 -0.62 0.00 0.00 57.03 56.23 1a2o h ASP 261 Cb 0.71 0.01 -0.10 0.00 0.18 0.00 0.00 39.33 40.13 1a2o h ASP 261 CO 0.05 0.30 0.22 0.58 -3.12 0.00 0.00 179.24 177.27 1a2o h VAL 262 N -0.42 0.57 -0.03 -1.35 2.07 -1.89 0.36 116.25 115.55 1a2o h VAL 262 Ca -0.01 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1a2o h VAL 262 Cb 0.38 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1a2o h VAL 262 CO 0.01 0.06 -0.09 0.25 0.02 0.00 0.00 177.57 177.82 1a2o h LEU 263 N 0.33 0.14 -0.75 2.57 5.85 -1.50 -3.11 115.31 118.83 1a2o h LEU 263 Ca 0.41 -0.61 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1a2o h LEU 263 Cb 0.67 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1a2o h LEU 263 CO -0.46 0.72 0.14 -0.26 -0.34 0.00 0.00 178.44 178.24 1a2o h PHE 264 N -0.44 1.14 -0.71 1.25 0.04 -0.49 -2.29 116.94 115.44 1a2o h PHE 264 Ca -0.00 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.64 1a2o h PHE 264 Cb 0.71 -0.32 -0.04 0.00 2.20 0.00 0.00 35.95 38.50 1a2o h PHE 264 CO 0.13 0.94 0.47 0.45 -0.60 0.00 0.00 178.31 179.70 1a2o h HIS 265 N 1.03 0.89 -0.07 -0.55 3.86 -0.40 -1.33 115.15 118.57 1a2o h HIS 265 Ca 0.21 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1a2o h HIS 265 Cb 0.39 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 1a2o h HIS 265 CO 0.03 0.56 -0.26 0.66 0.86 0.00 0.00 177.93 179.78 1a2o h SER 266 N 0.96 0.12 -0.30 2.45 4.64 -1.41 -2.36 113.55 117.65 1a2o h SER 266 Ca 0.26 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 1a2o h SER 266 Cb -0.10 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1a2o h SER 266 CO -0.06 0.39 -0.37 0.58 -0.87 0.00 0.00 176.83 176.49 1a2o h VAL 267 N 0.12 1.29 -0.99 0.95 2.07 -0.88 0.19 116.25 118.99 1a2o h VAL 267 Ca 0.02 -1.55 0.05 0.00 0.82 0.00 0.00 66.70 66.04 1a2o h VAL 267 Cb 0.52 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1a2o h VAL 267 CO 0.04 0.50 0.65 0.00 0.02 0.00 0.00 177.57 178.78 1a2o h ALA 268 N 0.70 1.39 0.45 1.67 0.00 -0.99 0.03 119.26 122.52 1a2o h ALA 268 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1a2o h ALA 268 Cb 0.96 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1a2o h ALA 268 CO 0.09 0.48 -0.22 -0.22 0.00 0.00 0.00 179.25 179.38 1a2o h LYS 269 N 1.20 -0.58 0.00 0.00 3.64 -1.15 -3.08 116.57 116.60 1a2o h LYS 269 Ca 0.41 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.79 1a2o h LYS 269 Cb 0.11 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1a2o h LYS 269 CO -0.15 -0.33 -1.12 0.72 -2.27 0.00 0.00 179.45 176.30 1a2o n HIS 270 N -5.18 0.98 -0.05 1.91 8.25 0.03 -4.44 115.22 116.72 1a2o n HIS 270 Ca -0.08 0.30 -0.03 0.00 -0.26 0.00 0.00 57.72 57.65 1a2o n HIS 270 Cb 0.26 -1.00 -0.10 0.00 1.12 0.00 0.00 29.99 30.27 1a2o n HIS 270 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1a2o n ALA 271 N -2.24 1.91 -0.45 -1.41 0.00 -0.11 -5.06 120.51 113.16 1a2o n ALA 271 Ca -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1a2o n ALA 271 Cb 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1a2o n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a2o n GLY 272 N 2.09 3.12 0.05 0.00 0.00 -0.59 -0.56 105.19 109.29 1a2o n GLY 272 Ca -0.16 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1a2o n GLY 272 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1a2o n ARG 273 N 14.00 0.07 -0.22 1.61 1.85 -1.20 -2.68 116.66 130.09 1a2o n ARG 273 Ca 0.00 0.31 0.06 0.00 -1.00 0.00 0.00 57.85 57.23 1a2o n ARG 273 Cb 0.00 -1.63 0.18 0.00 -1.05 0.00 0.00 32.46 29.96 1a2o n ARG 273 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1a2o n ASN 274 N -1.76 2.23 -4.61 2.89 3.02 0.27 -4.69 115.26 112.60 1a2o n ASN 274 Ca 0.03 -2.02 -0.24 0.00 -0.03 0.00 0.00 54.58 52.32 1a2o n ASN 274 Cb 0.19 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 1a2o n ASN 274 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a2o s ALA 275 N -1.48 3.13 -0.01 5.41 0.00 -1.09 -1.63 121.76 126.09 1a2o s ALA 275 Ca 0.27 -1.82 0.06 0.00 0.00 0.00 0.00 51.96 50.47 1a2o s ALA 275 Cb 0.14 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1a2o s ALA 275 CO 0.18 0.18 -0.18 0.08 0.00 0.00 0.00 175.76 176.02 1a2o s VAL 276 N -2.44 1.45 0.06 0.00 1.01 -0.86 -3.74 120.40 115.89 1a2o s VAL 276 Ca 0.33 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.58 1a2o s VAL 276 Cb -0.04 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1a2o s VAL 276 CO 0.19 0.38 -0.26 -0.83 0.00 0.00 0.00 175.10 174.58 1a2o s GLY 277 N -0.51 1.44 -0.04 4.51 0.00 -0.84 -1.17 107.32 110.71 1a2o s GLY 277 Ca 0.07 -1.30 -0.01 0.00 0.00 0.00 0.00 44.72 43.47 1a2o s GLY 277 CO -0.00 -1.20 0.03 0.14 0.00 0.00 0.00 173.10 172.06 1a2o s VAL 278 N -0.86 0.04 -0.19 1.40 1.01 -1.01 -0.64 120.40 120.14 1a2o s VAL 278 Ca 0.12 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 1a2o s VAL 278 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1a2o s VAL 278 CO 0.03 0.17 0.06 -0.51 0.00 0.00 0.00 175.10 174.85 1a2o s ILE 279 N 1.75 4.67 0.51 2.22 1.10 -0.30 -2.04 121.20 129.11 1a2o s ILE 279 Ca 0.00 -0.07 0.03 0.00 -0.51 0.00 0.00 60.65 60.10 1a2o s ILE 279 Cb -0.12 -3.12 -0.00 0.00 0.15 0.00 0.00 42.46 39.37 1a2o s ILE 279 CO -0.03 0.43 0.13 -0.76 -2.11 0.00 0.00 174.94 172.60 1a2o s LEU 280 N 0.62 2.47 0.17 8.50 1.43 -0.46 -1.53 118.68 129.89 1a2o s LEU 280 Ca 0.03 -1.50 -0.27 0.00 -1.03 0.00 0.00 54.13 51.36 1a2o s LEU 280 Cb -0.13 -0.91 -0.16 0.00 0.03 0.00 0.00 46.19 45.02 1a2o s LEU 280 CO 0.01 -0.90 0.53 1.07 0.23 0.00 0.00 176.35 177.30 1a2o n THR 281 N -1.40 1.71 0.00 5.49 5.66 -1.26 -4.27 114.28 120.21 1a2o n THR 281 Ca -0.13 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 1a2o n THR 281 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 1a2o n THR 281 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1a2o n GLY 282 N 1.84 1.88 3.92 1.09 0.00 0.97 -1.13 105.19 113.77 1a2o n GLY 282 Ca 0.17 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 1a2o n GLY 282 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1a2o s MET 283 N -2.00 3.52 0.80 1.61 1.75 -1.26 -0.65 119.30 123.08 1a2o s MET 283 Ca 0.00 -0.34 0.00 0.00 -1.25 0.00 0.00 55.69 54.10 1a2o s MET 283 Cb 0.00 -2.86 0.00 0.00 2.84 0.00 0.00 34.83 34.81 1a2o s MET 283 CO 0.00 0.43 0.00 0.41 -0.65 0.00 0.00 175.02 175.21 1a2o n GLY 284 N -0.50 -1.82 0.34 2.11 0.00 -1.26 -4.62 105.19 99.43 1a2o n GLY 284 Ca -0.05 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.34 1a2o n GLY 284 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1a2o n ASN 285 N 0.34 2.23 -4.64 1.61 6.94 -1.26 -3.08 115.26 117.40 1a2o n ASN 285 Ca 0.00 -1.78 -0.43 0.00 -0.02 0.00 0.00 54.58 52.35 1a2o n ASN 285 Cb 0.00 -0.09 -0.03 0.00 -2.36 0.00 0.00 39.78 37.29 1a2o n ASN 285 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1a2o n ASP 286 N 0.17 3.80 0.00 0.53 2.03 -1.26 -1.95 116.55 119.87 1a2o n ASP 286 Ca 0.06 0.71 0.00 0.00 0.52 0.00 0.00 54.79 56.08 1a2o n ASP 286 Cb 0.29 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.18 1a2o n ASP 286 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a2o n GLY 287 N 4.92 2.08 0.12 0.27 0.00 -1.26 -4.80 105.19 106.51 1a2o n GLY 287 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1a2o n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2o h ALA 288 N 0.00 -0.19 0.04 4.61 0.00 -1.69 -1.25 119.26 120.78 1a2o h ALA 288 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1a2o h ALA 288 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1a2o h ALA 288 CO 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 179.25 178.87 1a2o h ALA 289 N 0.02 -0.06 -0.21 0.00 0.00 -1.91 -1.87 119.26 115.22 1a2o h ALA 289 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1a2o h ALA 289 Cb 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1a2o h ALA 289 CO 0.03 -0.39 0.16 0.78 0.00 0.00 0.00 179.25 179.84 1a2o h GLY 290 N -0.35 0.00 1.72 0.00 0.00 -1.82 -1.49 103.07 101.12 1a2o h GLY 290 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 1a2o h GLY 290 CO 0.01 0.00 -0.99 1.98 0.00 0.00 0.00 176.54 177.54 1a2o h MET 291 N 0.00 0.24 -0.70 4.80 -1.53 -0.90 -2.77 114.93 114.07 1a2o h MET 291 Ca 0.10 -0.30 -0.04 0.00 -3.44 0.00 0.00 59.70 56.02 1a2o h MET 291 Cb 0.42 0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.53 1a2o h MET 291 CO -0.00 1.05 0.27 1.25 0.14 0.00 0.00 176.91 179.62 1a2o h LEU 292 N 0.11 0.98 -1.53 3.39 5.85 -0.46 -1.05 115.31 122.60 1a2o h LEU 292 Ca -0.07 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1a2o h LEU 292 Cb 1.66 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1a2o h LEU 292 CO 0.16 0.89 0.06 0.00 -0.34 0.00 0.00 178.44 179.21 1a2o h ALA 293 N 1.12 1.63 -0.20 1.25 0.00 -1.43 0.25 119.26 121.89 1a2o h ALA 293 Ca 0.23 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1a2o h ALA 293 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1a2o h ALA 293 CO -0.02 0.28 -0.23 0.52 0.00 0.00 0.00 179.25 179.81 1a2o h MET 294 N 0.36 0.51 -0.93 0.00 2.86 -1.06 -1.50 114.93 115.18 1a2o h MET 294 Ca 0.09 -0.28 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1a2o h MET 294 Cb 0.15 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 1a2o h MET 294 CO -0.00 0.87 0.61 -0.92 1.06 0.00 0.00 176.91 178.52 1a2o h TYR 295 N 0.18 1.12 -0.10 -0.22 3.20 -0.40 -0.02 116.97 120.74 1a2o h TYR 295 Ca 0.03 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.77 1a2o h TYR 295 Cb 0.79 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1a2o h TYR 295 CO 0.08 0.65 -0.61 1.96 -1.64 0.00 0.00 178.16 178.61 1a2o h GLN 296 N 1.16 0.34 0.00 1.82 4.20 -0.30 -2.67 115.11 119.66 1a2o h GLN 296 Ca 0.37 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1a2o h GLN 296 Cb 0.01 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1a2o h GLN 296 CO -0.11 0.85 0.00 0.00 -0.67 0.00 0.00 178.83 178.89 1a2o n ALA 297 N -2.49 2.25 0.00 3.87 0.00 -0.58 -4.88 120.51 118.68 1a2o n ALA 297 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1a2o n ALA 297 Cb 0.63 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1a2o n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a2o n GLY 298 N 0.97 1.38 3.77 0.00 0.00 -0.99 -3.22 105.19 107.11 1a2o n GLY 298 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1a2o n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a2o s ALA 299 N -1.69 3.16 -0.16 4.61 0.00 -0.06 -4.57 121.76 123.05 1a2o s ALA 299 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 1a2o s ALA 299 Cb 0.00 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1a2o s ALA 299 CO 0.00 -0.30 1.05 -0.46 0.00 0.00 0.00 175.76 176.05 1a2o s TRP 300 N -1.49 3.39 -0.00 0.00 -0.11 -1.25 -4.18 118.94 115.30 1a2o s TRP 300 Ca 0.55 1.49 0.05 0.00 1.22 0.00 0.00 56.10 59.41 1a2o s TRP 300 Cb -0.26 -3.25 -0.03 0.00 -1.50 0.00 0.00 33.47 28.42 1a2o s TRP 300 CO 0.33 -0.47 -0.15 0.95 -4.62 0.00 0.00 176.95 172.99 1a2o s THR 301 N 2.58 2.99 -0.04 5.86 -4.23 -1.26 -1.99 115.64 119.55 1a2o s THR 301 Ca 0.47 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 60.09 1a2o s THR 301 Cb -0.18 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1a2o s THR 301 CO 0.13 0.46 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.86 1a2o s ILE 302 N -0.85 1.45 -0.01 2.99 1.01 0.18 -1.29 121.20 124.69 1a2o s ILE 302 Ca 0.14 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 60.10 1a2o s ILE 302 Cb -0.11 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1a2o s ILE 302 CO 0.03 0.42 -0.19 0.00 0.00 0.00 0.00 174.94 175.20 1a2o s ALA 303 N -0.09 1.60 0.33 9.38 0.00 -0.61 -1.15 121.76 131.22 1a2o s ALA 303 Ca -0.01 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 1a2o s ALA 303 Cb -0.10 -0.40 -0.10 0.00 0.00 0.00 0.00 23.12 22.52 1a2o s ALA 303 CO 0.01 0.39 1.31 -1.14 0.00 0.00 0.00 175.76 176.33 1a2o s GLN 304 N -0.53 4.35 0.73 0.00 0.74 -0.58 -1.12 119.66 123.24 1a2o s GLN 304 Ca 0.07 2.22 -0.11 0.00 0.05 0.00 0.00 55.36 57.59 1a2o s GLN 304 Cb -0.08 -3.07 0.03 0.00 1.10 0.00 0.00 33.01 30.99 1a2o s GLN 304 CO -0.00 -0.20 1.08 0.54 -0.55 0.00 0.00 175.29 176.16 1a2o s ASN 305 N -0.45 4.96 0.11 6.67 4.22 0.17 -4.79 114.94 125.84 1a2o s ASN 305 Ca 0.49 1.73 -0.23 0.00 -2.14 0.00 0.00 52.86 52.71 1a2o s ASN 305 Cb -0.40 -2.51 -0.09 0.00 1.28 0.00 0.00 41.25 39.53 1a2o s ASN 305 CO 0.52 -1.73 1.71 -0.08 -2.04 0.00 0.00 177.10 175.49 1a2o h GLU 306 N -0.88 -0.09 0.00 3.55 4.81 -1.94 -2.90 114.58 117.14 1a2o h GLU 306 Ca -0.44 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1a2o h GLU 306 Cb 1.22 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1a2o h GLU 306 CO 0.54 -0.06 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 1a2o n ALA 307 N -2.29 1.28 0.02 2.92 0.00 -1.26 -2.11 120.51 119.07 1a2o n ALA 307 Ca -0.05 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1a2o n ALA 307 Cb 0.11 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.35 1a2o n ALA 307 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1a2o n SER 308 N -1.56 0.60 -4.77 0.00 7.64 -1.10 -4.66 113.62 109.76 1a2o n SER 308 Ca 0.01 0.26 -0.39 0.00 1.01 0.00 0.00 58.87 59.76 1a2o n SER 308 Cb 0.07 0.65 -0.06 0.00 -1.01 0.00 0.00 64.21 63.87 1a2o n SER 308 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1a2o h VAL 310 N 3.68 1.30 -3.50 0.00 -1.51 -1.85 -3.42 116.25 110.95 1a2o h VAL 310 Ca -0.47 -2.18 -0.60 0.00 -1.23 0.00 0.00 66.70 62.23 1a2o h VAL 310 Cb 1.21 2.37 -0.38 0.00 -2.13 0.00 0.00 31.29 32.36 1a2o h VAL 310 CO 0.67 0.67 -0.80 -0.69 -1.23 0.00 0.00 177.57 176.19 1a2o s VAL 311 N -3.36 1.51 -0.91 7.19 1.01 -1.26 -0.52 120.40 124.06 1a2o s VAL 311 Ca -0.11 -1.04 0.28 0.00 0.00 0.00 0.00 61.98 61.11 1a2o s VAL 311 Cb 0.06 -1.69 0.23 0.00 0.00 0.00 0.00 36.38 34.99 1a2o s VAL 311 CO 0.90 0.04 1.83 0.33 0.00 0.00 0.00 175.10 178.21 1a2o n PHE 312 N 4.71 0.29 -0.16 5.22 7.35 -1.26 -0.02 117.46 133.59 1a2o n PHE 312 Ca -0.13 0.09 -0.04 0.00 -0.76 0.00 0.00 57.45 56.60 1a2o n PHE 312 Cb 0.46 -0.62 -0.04 0.00 0.35 0.00 0.00 39.48 39.63 1a2o n PHE 312 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1a2o n GLY 313 N 1.44 -2.32 0.06 7.13 0.00 -0.84 -1.37 105.19 109.29 1a2o n GLY 313 Ca 0.06 0.71 -0.13 0.00 0.00 0.00 0.00 46.02 46.67 1a2o n GLY 313 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1a2o h MET 314 N 0.00 -0.03 -0.75 1.61 2.86 -0.81 -2.00 114.93 115.81 1a2o h MET 314 Ca 0.06 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1a2o h MET 314 Cb 0.16 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1a2o h MET 314 CO -0.37 0.19 0.48 -1.35 1.06 0.00 0.00 176.91 176.92 1a2o h PRO 315 N -0.24 0.90 0.03 -0.22 0.11 -1.69 -2.22 132.00 128.67 1a2o h PRO 315 Ca -0.00 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.08 1a2o h PRO 315 Cb 0.23 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.08 1a2o h PRO 315 CO 0.00 0.60 -0.34 -0.09 -0.21 0.00 0.00 178.00 177.96 1a2o h ARG 316 N 0.93 -0.49 -0.77 1.05 2.43 -0.72 -0.63 114.38 116.18 1a2o h ARG 316 Ca 0.30 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.60 1a2o h ARG 316 Cb 0.01 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 1a2o h ARG 316 CO -0.11 -0.33 0.41 0.93 -1.51 0.00 0.00 179.97 179.36 1a2o h GLU 317 N -0.51 0.67 -0.47 0.20 4.39 -1.19 0.44 114.58 118.11 1a2o h GLU 317 Ca 0.05 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 1a2o h GLU 317 Cb 0.58 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1a2o h GLU 317 CO -0.26 0.44 0.23 0.00 -1.16 0.00 0.00 179.01 178.26 1a2o h ALA 318 N 1.45 0.61 -0.43 3.43 0.00 -0.87 -2.72 119.26 120.72 1a2o h ALA 318 Ca 0.38 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1a2o h ALA 318 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1a2o h ALA 318 CO -0.26 0.16 0.15 0.82 0.00 0.00 0.00 179.25 180.12 1a2o h ILE 319 N 0.62 1.21 0.00 0.00 1.08 -0.27 -2.39 117.51 117.76 1a2o h ILE 319 Ca 0.16 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 1a2o h ILE 319 Cb 0.11 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1a2o h ILE 319 CO -0.02 0.24 0.00 0.59 -0.69 0.00 0.00 178.15 178.27 1a2o n ASN 320 N -4.59 0.00 -0.46 1.72 3.02 0.07 -0.95 115.26 114.07 1a2o n ASN 320 Ca 0.00 -0.81 0.09 0.00 -0.03 0.00 0.00 54.58 53.84 1a2o n ASN 320 Cb 0.17 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.34 1a2o n ASN 320 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1a2o n MET 321 N -0.86 1.55 -1.57 3.52 2.81 -0.91 -4.94 117.12 116.72 1a2o n MET 321 Ca 0.11 -0.97 -0.07 0.00 -1.81 0.00 0.00 57.70 54.95 1a2o n MET 321 Cb 0.05 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 1a2o n MET 321 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a2o n GLY 322 N 1.22 0.61 1.11 3.03 0.00 -0.12 -4.94 105.19 106.10 1a2o n GLY 322 Ca 0.08 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.54 1a2o n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a2o n GLY 323 N -1.67 1.76 3.43 -0.02 0.00 -1.14 -4.93 105.19 102.63 1a2o n GLY 323 Ca -0.08 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 1a2o n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a2o s VAL 324 N -1.28 3.20 0.09 1.61 1.01 -1.26 -4.44 120.40 119.33 1a2o s VAL 324 Ca 0.41 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1a2o s VAL 324 Cb 0.22 -2.32 -0.24 0.00 0.00 0.00 0.00 36.38 34.04 1a2o s VAL 324 CO 0.29 0.55 1.16 0.28 0.00 0.00 0.00 175.10 177.38 1a2o h SER 325 N 6.19 0.15 -4.40 3.32 0.02 -1.55 -3.48 113.55 113.81 1a2o h SER 325 Ca -0.34 -0.17 0.09 0.00 -0.84 0.00 0.00 61.79 60.53 1a2o h SER 325 Cb 1.19 -0.05 -0.19 0.00 0.14 0.00 0.00 62.40 63.49 1a2o h SER 325 CO 0.55 1.14 0.51 -1.83 -1.14 0.00 0.00 176.83 176.06 1a2o s GLU 326 N -2.68 0.71 -0.20 3.45 -1.05 -0.70 -4.96 118.70 113.26 1a2o s GLU 326 Ca -0.02 -0.04 -0.10 0.00 -0.15 0.00 0.00 54.97 54.66 1a2o s GLU 326 Cb 0.09 0.33 -0.05 0.00 -0.44 0.00 0.00 34.13 34.06 1a2o s GLU 326 CO 0.84 -0.26 0.12 0.08 0.95 0.00 0.00 175.26 176.99 1a2o s VAL 327 N -2.01 5.31 0.09 1.83 1.01 -1.26 -1.58 120.40 123.80 1a2o s VAL 327 Ca 0.01 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1a2o s VAL 327 Cb -0.01 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1a2o s VAL 327 CO -0.03 0.44 -0.19 -0.69 0.00 0.00 0.00 175.10 174.63 1a2o s VAL 328 N 0.42 1.54 0.43 2.92 1.01 -0.28 -4.90 120.40 121.53 1a2o s VAL 328 Ca 0.07 -1.48 -0.25 0.00 0.00 0.00 0.00 61.98 60.31 1a2o s VAL 328 Cb -0.11 -1.42 -0.08 0.00 0.00 0.00 0.00 36.38 34.76 1a2o s VAL 328 CO -0.01 -0.12 1.30 -0.62 0.00 0.00 0.00 175.10 175.66 1a2o s ASP 329 N -1.88 6.18 0.39 3.32 2.15 -1.26 -0.65 116.67 124.91 1a2o s ASP 329 Ca 0.04 2.65 0.15 0.00 0.43 0.00 0.00 52.55 55.82 1a2o s ASP 329 Cb -0.10 -2.64 1.01 0.00 -0.30 0.00 0.00 42.92 40.89 1a2o s ASP 329 CO 0.04 -0.94 1.83 0.25 -0.17 0.00 0.00 175.17 176.17 1a2o h LEU 330 N 2.49 0.50 0.00 -1.34 5.85 -1.91 -0.55 115.31 120.35 1a2o h LEU 330 Ca -0.50 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1a2o h LEU 330 Cb 1.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1a2o h LEU 330 CO 0.62 0.18 0.00 -1.54 -0.34 0.00 0.00 178.44 177.36 1a2o n SER 331 N -4.58 0.00 -0.00 1.25 3.41 -1.26 -2.48 113.62 109.96 1a2o n SER 331 Ca 0.21 -0.55 0.02 0.00 -0.26 0.00 0.00 58.87 58.29 1a2o n SER 331 Cb 0.69 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 1a2o n SER 331 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a2o n GLN 332 N -1.09 3.55 -0.21 4.33 1.13 -0.25 -4.78 117.38 120.07 1a2o n GLN 332 Ca 0.16 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1a2o n GLN 332 Cb 0.12 -0.83 0.11 0.00 0.11 0.00 0.00 30.24 29.75 1a2o n GLN 332 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1a2o h VAL 333 N 0.00 0.78 -0.16 5.09 2.07 -1.15 -0.55 116.25 122.33 1a2o h VAL 333 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1a2o h VAL 333 Cb 0.12 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1a2o h VAL 333 CO 0.00 0.08 0.09 -1.28 0.02 0.00 0.00 177.57 176.48 1a2o h SER 334 N 0.44 0.20 0.11 0.57 0.87 -1.79 0.13 113.55 114.08 1a2o h SER 334 Ca 0.32 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 1a2o h SER 334 Cb 0.38 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1a2o h SER 334 CO -0.30 0.20 -0.27 -0.61 -0.53 0.00 0.00 176.83 175.32 1a2o h GLN 335 N 0.18 0.26 0.08 2.24 4.15 -1.82 -1.60 115.11 118.60 1a2o h GLN 335 Ca 0.06 -0.09 -0.15 0.00 0.77 0.00 0.00 58.65 59.23 1a2o h GLN 335 Cb 0.04 -0.02 0.02 0.00 0.21 0.00 0.00 27.48 27.73 1a2o h GLN 335 CO -0.01 0.52 -0.65 1.96 -1.93 0.00 0.00 178.83 178.72 1a2o h GLN 336 N 0.24 0.29 -0.82 1.69 1.08 -0.73 -1.70 115.11 115.16 1a2o h GLN 336 Ca 0.04 -0.43 -0.02 0.00 -1.45 0.00 0.00 58.65 56.79 1a2o h GLN 336 Cb 0.61 0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.15 1a2o h GLN 336 CO 0.04 1.16 0.45 0.00 -0.95 0.00 0.00 178.83 179.54 1a2o h MET 337 N -0.36 1.14 -0.46 1.46 -0.00 -0.76 0.15 114.93 116.10 1a2o h MET 337 Ca -0.10 -0.13 -0.14 0.00 -0.00 0.00 0.00 59.70 59.33 1a2o h MET 337 Cb 1.45 -0.23 -0.01 0.00 -0.00 0.00 0.00 31.60 32.81 1a2o h MET 337 CO 0.12 0.83 -0.25 1.25 -0.00 0.00 0.00 176.91 178.87 1a2o h LEU 338 N 1.15 1.03 -1.01 -0.10 5.85 -1.32 -2.10 115.31 118.80 1a2o h LEU 338 Ca 0.29 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1a2o h LEU 338 Cb 0.02 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1a2o h LEU 338 CO -0.05 1.21 -0.49 0.00 -0.34 0.00 0.00 178.44 178.77 1a2o h ALA 339 N 0.85 1.18 -0.06 1.25 0.00 -0.82 -2.74 119.26 118.91 1a2o h ALA 339 Ca 0.10 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1a2o h ALA 339 Cb 0.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1a2o h ALA 339 CO 0.07 0.62 -0.22 0.87 0.00 0.00 0.00 179.25 180.59 1a2o h LYS 340 N 0.00 0.25 0.00 0.00 1.79 -0.70 -3.18 116.57 114.74 1a2o h LYS 340 Ca -0.00 -0.19 -0.05 0.00 -2.18 0.00 0.00 60.65 58.22 1a2o h LYS 340 Cb 0.88 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.55 1a2o h LYS 340 CO 0.06 0.83 -0.23 0.97 -1.08 0.00 0.00 179.45 180.00 1a2o h ILE 341 N -0.27 0.80 -0.03 1.86 6.09 -1.42 -3.13 117.51 121.41 1a2o h ILE 341 Ca -0.01 -0.91 0.00 0.00 -1.37 0.00 0.00 64.86 62.57 1a2o h ILE 341 Cb 0.86 1.55 0.00 0.00 0.47 0.00 0.00 36.82 39.70 1a2o h ILE 341 CO 0.05 0.22 0.00 -1.20 -3.07 0.00 0.00 178.15 174.15 1a2o n SER 342 N -3.74 0.75 -4.27 2.19 7.64 -1.04 -4.77 113.62 110.37 1a2o n SER 342 Ca -0.01 -1.36 -0.42 0.00 1.01 0.00 0.00 58.87 58.09 1a2o n SER 342 Cb 0.34 -0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 1a2o n SER 342 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1a2o s ALA 343 N -1.96 3.41 0.00 -0.43 0.00 -1.19 -5.02 121.76 116.57 1a2o s ALA 343 Ca 0.38 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 50.02 1a2o s ALA 343 Cb 0.19 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1a2o s ALA 343 CO 0.31 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 174.69 1a2o n GLY 344 N 5.00 0.00 4.91 0.00 0.00 -1.26 -4.95 105.19 108.89 1a2o n GLY 344 Ca -0.10 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1a2o n GLY 344 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a2o n GLN 345 N 6.09 0.00 -0.22 1.61 3.00 -1.26 -4.32 117.38 122.28 1a2o n GLN 345 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1a2o n GLN 345 Cb 0.00 -0.83 0.17 0.00 0.00 0.00 0.00 30.24 29.59 1a2o n GLN 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1a2o h ALA 346 N 0.00 1.27 -0.01 -1.58 0.00 -1.95 -3.51 119.26 113.48 1a2o h ALA 346 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1a2o h ALA 346 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1a2o h ALA 346 CO 0.00 0.57 0.00 1.51 0.00 0.00 0.00 179.25 181.33