#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 -0.58 -0.06 3.17 3.41 -1.24 -4.53 113.62 113.79 1a2o n SER 2 Ca 0.00 -0.14 -0.10 0.00 -0.26 0.00 0.00 58.87 58.37 1a2o n SER 2 Cb 0.00 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 1a2o n SER 2 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1a2o n LYS 3 N -0.97 0.29 -1.90 4.33 2.85 0.32 -4.52 118.16 118.55 1a2o n LYS 3 Ca -0.03 0.08 -0.42 0.00 -1.05 0.00 0.00 58.31 56.89 1a2o n LYS 3 Cb 0.08 -1.16 -0.03 0.00 -0.65 0.00 0.00 35.03 33.27 1a2o n LYS 3 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1a2o s ILE 4 N -2.24 2.80 -0.26 0.58 1.01 0.12 -4.75 121.20 118.46 1a2o s ILE 4 Ca -0.17 0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.76 1a2o s ILE 4 Cb 0.05 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1a2o s ILE 4 CO 0.26 0.01 0.35 -0.13 0.00 0.00 0.00 174.94 175.43 1a2o s ARG 5 N 2.02 4.04 0.12 2.79 0.52 -1.26 0.38 118.95 127.56 1a2o s ARG 5 Ca 0.73 0.01 0.09 0.00 -0.52 0.00 0.00 55.73 56.05 1a2o s ARG 5 Cb -0.42 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.38 1a2o s ARG 5 CO 0.32 -0.21 -0.22 0.54 0.02 0.00 0.00 175.30 175.75 1a2o s VAL 6 N 1.86 1.89 -0.18 3.52 0.11 -0.19 0.55 120.40 127.96 1a2o s VAL 6 Ca 0.14 -1.67 0.00 0.00 -2.93 0.00 0.00 61.98 57.52 1a2o s VAL 6 Cb -0.15 -1.73 0.04 0.00 -1.53 0.00 0.00 36.38 33.00 1a2o s VAL 6 CO 0.09 -0.06 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.48 1a2o s LEU 7 N -2.09 1.94 -0.20 2.54 2.96 -0.28 -1.56 118.68 121.99 1a2o s LEU 7 Ca 0.10 -0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 53.21 1a2o s LEU 7 Cb -0.09 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 1a2o s LEU 7 CO 0.05 -0.14 0.06 -0.44 -1.32 0.00 0.00 176.35 174.57 1a2o s SER 8 N 1.49 5.46 -0.09 3.68 0.01 -1.19 -1.99 113.70 121.08 1a2o s SER 8 Ca 0.01 -0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.14 1a2o s SER 8 Cb -0.15 -1.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 1a2o s SER 8 CO -0.09 0.12 0.28 -0.69 0.41 0.00 0.00 173.24 173.27 1a2o s VAL 9 N 0.72 5.27 -0.28 3.43 1.01 -0.58 -1.69 120.40 128.28 1a2o s VAL 9 Ca 0.03 0.53 -0.24 0.00 0.00 0.00 0.00 61.98 62.31 1a2o s VAL 9 Cb -0.13 -3.58 0.12 0.00 0.00 0.00 0.00 36.38 32.79 1a2o s VAL 9 CO 0.02 0.53 1.00 -0.62 0.00 0.00 0.00 175.10 176.03 1a2o s ASP 10 N -0.59 -0.49 0.14 3.32 -1.08 0.11 -3.65 116.67 114.43 1a2o s ASP 10 Ca 0.18 0.92 -0.14 0.00 -0.52 0.00 0.00 52.55 52.99 1a2o s ASP 10 Cb -0.14 0.96 0.02 0.00 -1.46 0.00 0.00 42.92 42.30 1a2o s ASP 10 CO 0.07 -0.16 1.65 -0.78 0.52 0.00 0.00 175.17 176.48 1a2o h ASP 11 N 4.50 0.70 -3.31 -0.34 1.82 -1.84 -3.32 116.42 114.64 1a2o h ASP 11 Ca -0.28 -0.23 -0.57 0.00 -0.39 0.00 0.00 57.03 55.56 1a2o h ASP 11 Cb 1.18 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.95 1a2o h ASP 11 CO 0.11 0.75 -0.02 -0.55 -1.61 0.00 0.00 179.24 177.92 1a2o s SER 12 N -6.09 6.95 0.14 2.28 0.15 -1.26 -4.94 113.70 110.93 1a2o s SER 12 Ca -0.13 1.14 -0.10 0.00 0.70 0.00 0.00 55.95 57.56 1a2o s SER 12 Cb 0.11 -2.36 -0.06 0.00 -1.71 0.00 0.00 66.02 62.00 1a2o s SER 12 CO 0.78 0.09 1.42 0.00 1.20 0.00 0.00 173.24 176.72 1a2o h ALA 13 N 5.76 0.49 -0.03 5.45 0.00 -1.98 0.20 119.26 129.15 1a2o h ALA 13 Ca -0.45 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 53.94 1a2o h ALA 13 Cb 1.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1a2o h ALA 13 CO 0.70 0.68 0.01 1.25 0.00 0.00 0.00 179.25 181.90 1a2o h LEU 14 N 0.62 0.05 -1.22 0.00 6.46 -1.99 -1.03 115.31 118.20 1a2o h LEU 14 Ca 0.01 -0.20 0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1a2o h LEU 14 Cb 1.17 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.04 1a2o h LEU 14 CO 0.12 0.24 0.55 -0.03 -0.62 0.00 0.00 178.44 178.70 1a2o h MET 15 N -0.15 0.93 -0.66 1.25 4.05 -1.96 0.49 114.93 118.88 1a2o h MET 15 Ca 0.01 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.29 1a2o h MET 15 Cb 0.21 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 1a2o h MET 15 CO -0.00 0.61 0.09 0.00 0.23 0.00 0.00 176.91 177.84 1a2o h ARG 16 N 0.96 1.10 -0.06 0.39 3.08 -0.30 0.25 114.38 119.80 1a2o h ARG 16 Ca 0.36 -0.30 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 1a2o h ARG 16 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1a2o h ARG 16 CO -0.13 1.02 -0.66 1.96 -1.07 0.00 0.00 179.97 181.09 1a2o h GLN 17 N 1.03 0.26 -0.13 0.04 1.08 0.25 -2.13 115.11 115.51 1a2o h GLN 17 Ca 0.20 -0.20 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1a2o h GLN 17 Cb 0.46 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1a2o h GLN 17 CO 0.02 0.83 -0.06 0.82 -0.95 0.00 0.00 178.83 179.48 1a2o h ILE 18 N 0.19 1.31 -0.98 2.54 1.08 0.22 -2.62 117.51 119.24 1a2o h ILE 18 Ca -0.01 -1.09 0.10 0.00 -0.39 0.00 0.00 64.86 63.48 1a2o h ILE 18 Cb 1.19 1.76 -0.08 0.00 -3.07 0.00 0.00 36.82 36.62 1a2o h ILE 18 CO 0.10 0.31 0.63 0.24 -0.69 0.00 0.00 178.15 178.74 1a2o h MET 19 N -0.07 0.98 -0.34 2.37 2.86 -0.41 -1.21 114.93 119.12 1a2o h MET 19 Ca 0.03 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1a2o h MET 19 Cb 0.52 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1a2o h MET 19 CO 0.02 0.65 0.15 1.79 1.06 0.00 0.00 176.91 180.58 1a2o h THR 20 N 1.01 1.17 -0.61 2.22 1.35 -1.26 -1.70 112.91 115.10 1a2o h THR 20 Ca 0.47 -0.51 0.01 0.00 -0.55 0.00 0.00 66.41 65.83 1a2o h THR 20 Cb 0.41 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 67.68 1a2o h THR 20 CO -0.23 0.18 0.39 -0.33 -0.25 0.00 0.00 175.52 175.29 1a2o h GLU 21 N 0.41 0.76 -0.24 4.72 4.39 -0.88 0.39 114.58 124.13 1a2o h GLU 21 Ca 0.11 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1a2o h GLU 21 Cb 0.15 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1a2o h GLU 21 CO -0.01 0.50 -0.27 -0.84 -1.16 0.00 0.00 179.01 177.23 1a2o h ILE 22 N 0.78 1.27 0.30 3.13 -2.65 -1.11 -3.12 117.51 116.10 1a2o h ILE 22 Ca 0.23 -1.29 -0.01 0.00 1.03 0.00 0.00 64.86 64.81 1a2o h ILE 22 Cb -0.05 1.38 0.00 0.00 -2.05 0.00 0.00 36.82 36.11 1a2o h ILE 22 CO -0.07 0.41 -0.14 0.40 0.03 0.00 0.00 178.15 178.77 1a2o h ILE 23 N 0.41 0.65 -0.66 0.16 1.08 -0.99 -3.33 117.51 114.82 1a2o h ILE 23 Ca 0.06 -0.71 -0.57 0.00 -0.39 0.00 0.00 64.86 63.24 1a2o h ILE 23 Cb 0.69 0.98 -0.06 0.00 -3.07 0.00 0.00 36.82 35.36 1a2o h ILE 23 CO 0.05 0.13 1.92 0.59 -0.69 0.00 0.00 178.15 180.15 1a2o n ASN 24 N -5.09 4.24 0.00 1.72 3.02 0.13 -1.74 115.26 117.54 1a2o n ASN 24 Ca -0.09 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.62 1a2o n ASN 24 Cb 0.27 -1.72 0.00 0.00 -0.61 0.00 0.00 39.78 37.71 1a2o n ASN 24 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1a2o n SER 25 N 10.07 0.00 -4.20 6.41 2.88 -1.23 -4.62 113.62 122.92 1a2o n SER 25 Ca 0.48 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.68 1a2o n SER 25 Cb 0.46 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.77 1a2o n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1a2o s HIS 26 N 0.00 3.05 -0.76 0.66 3.76 -0.71 -5.02 115.29 116.27 1a2o s HIS 26 Ca 0.00 -1.51 -0.11 0.00 -0.15 0.00 0.00 55.06 53.28 1a2o s HIS 26 Cb 0.00 -2.06 -0.09 0.00 1.11 0.00 0.00 32.58 31.54 1a2o s HIS 26 CO 0.00 -0.72 1.93 0.43 -0.85 0.00 0.00 174.74 175.53 1a2o n SER 27 N 4.68 3.57 0.00 1.40 7.64 -1.26 -1.59 113.62 128.05 1a2o n SER 27 Ca -0.17 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.30 1a2o n SER 27 Cb 0.47 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1a2o n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1a2o n ASP 28 N 5.51 0.00 -4.17 6.43 5.75 -1.26 -3.69 116.55 125.12 1a2o n ASP 28 Ca 0.42 -0.03 -0.10 0.00 -0.01 0.00 0.00 54.79 55.06 1a2o n ASP 28 Cb 0.22 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.00 1.00 -0.13 0.11 0.23 -0.62 0.15 119.30 120.04 1a2o s MET 29 Ca 0.00 -1.49 -0.19 0.00 -1.03 0.00 0.00 55.69 52.98 1a2o s MET 29 Cb 0.00 0.21 0.05 0.00 -1.53 0.00 0.00 34.83 33.56 1a2o s MET 29 CO 0.00 -0.28 0.48 -1.83 -2.03 0.00 0.00 175.02 171.36 1a2o s GLU 30 N -4.07 0.67 -0.69 3.16 -1.05 0.16 -4.32 118.70 112.57 1a2o s GLU 30 Ca 0.27 0.43 -0.23 0.00 -0.15 0.00 0.00 54.97 55.30 1a2o s GLU 30 Cb 0.07 0.32 0.07 0.00 -0.44 0.00 0.00 34.13 34.15 1a2o s GLU 30 CO 0.04 -0.13 1.01 1.41 0.95 0.00 0.00 175.26 178.54 1a2o s MET 31 N -0.30 3.15 0.32 -4.83 -2.45 -1.26 -1.02 119.30 112.90 1a2o s MET 31 Ca -0.05 -0.83 0.06 0.00 -1.25 0.00 0.00 55.69 53.62 1a2o s MET 31 Cb -0.03 -4.27 0.55 0.00 1.25 0.00 0.00 34.83 32.32 1a2o s MET 31 CO 0.03 -1.85 1.79 -0.24 1.05 0.00 0.00 175.02 175.80 1a2o h VAL 32 N 5.98 1.24 -2.21 10.11 3.04 -1.64 -3.48 116.25 129.30 1a2o h VAL 32 Ca -0.26 -1.13 0.28 0.00 -1.01 0.00 0.00 66.70 64.59 1a2o h VAL 32 Cb 1.07 1.34 -0.05 0.00 -2.01 0.00 0.00 31.29 31.63 1a2o h VAL 32 CO 1.19 0.35 0.79 0.00 -1.01 0.00 0.00 177.57 178.89 1a2o n ALA 33 N -2.48 -3.22 -2.68 3.17 0.00 -1.25 -5.07 120.51 108.98 1a2o n ALA 33 Ca -0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 53.44 52.52 1a2o n ALA 33 Cb 0.36 0.25 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.04 0.12 -0.06 0.00 -4.23 -1.26 -3.15 115.64 105.02 1a2o s THR 34 Ca 0.27 -1.01 -0.07 0.00 -1.18 0.00 0.00 61.69 59.71 1a2o s THR 34 Cb -0.01 -1.30 0.02 0.00 1.34 0.00 0.00 72.50 72.55 1a2o s THR 34 CO 0.01 -0.55 0.18 0.00 -0.54 0.00 0.00 174.62 173.72 1a2o s ALA 35 N -3.85 -0.44 -0.47 3.99 0.00 -0.68 -4.93 121.76 115.38 1a2o s ALA 35 Ca 0.04 0.43 0.23 0.00 0.00 0.00 0.00 51.96 52.67 1a2o s ALA 35 Cb 0.04 -0.24 0.38 0.00 0.00 0.00 0.00 23.12 23.30 1a2o s ALA 35 CO -0.11 -0.10 1.61 -1.00 0.00 0.00 0.00 175.76 176.15 1a2o h PRO 36 N 5.64 0.00 -3.34 0.00 0.13 -1.88 0.31 132.00 132.85 1a2o h PRO 36 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1a2o h PRO 36 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1a2o h PRO 36 CO 0.40 0.00 0.12 0.16 -0.23 0.00 0.00 178.00 178.44 1a2o s ASP 37 N -5.97 0.19 0.29 1.44 1.47 -1.26 -3.79 116.67 109.05 1a2o s ASP 37 Ca 0.07 -1.14 0.00 0.00 1.18 0.00 0.00 52.55 52.66 1a2o s ASP 37 Cb 0.06 0.77 0.45 0.00 -0.34 0.00 0.00 42.92 43.86 1a2o s ASP 37 CO 0.67 -1.50 1.83 -0.65 0.68 0.00 0.00 175.17 176.19 1a2o h PRO 38 N 2.05 0.72 0.00 2.11 0.11 -1.87 -1.04 132.00 134.08 1a2o h PRO 38 Ca -0.29 -0.16 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 1a2o h PRO 38 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1a2o h PRO 38 CO 0.37 0.70 -0.72 1.25 -0.21 0.00 0.00 178.00 179.39 1a2o h LEU 39 N 0.69 0.00 0.14 2.35 5.85 -1.96 -2.27 115.31 120.11 1a2o h LEU 39 Ca 0.15 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.59 1a2o h LEU 39 Cb 0.34 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.38 1a2o h LEU 39 CO 0.01 0.72 -1.27 0.58 -0.34 0.00 0.00 178.44 178.14 1a2o h VAL 40 N 0.00 1.48 0.19 1.05 2.07 -1.97 -3.30 116.25 115.76 1a2o h VAL 40 Ca -0.01 -3.04 0.01 0.00 0.82 0.00 0.00 66.70 64.49 1a2o h VAL 40 Cb 1.46 2.95 -0.04 0.00 -1.52 0.00 0.00 31.29 34.14 1a2o h VAL 40 CO 0.09 0.89 -0.37 0.00 0.02 0.00 0.00 177.57 178.21 1a2o h ALA 41 N 0.55 -0.68 -1.00 1.67 0.00 -1.11 -1.35 119.26 117.34 1a2o h ALA 41 Ca -0.15 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 54.92 1a2o h ALA 41 Cb 1.99 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 20.27 1a2o h ALA 41 CO 0.21 -0.94 0.63 0.07 0.00 0.00 0.00 179.25 179.22 1a2o h ARG 42 N -0.64 0.51 0.75 0.00 0.11 -1.51 0.35 114.38 113.95 1a2o h ARG 42 Ca 0.01 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 1a2o h ARG 42 Cb 0.64 -0.11 0.01 0.00 1.11 0.00 0.00 29.97 31.61 1a2o h ARG 42 CO -0.17 0.34 -0.36 -0.44 0.10 0.00 0.00 179.97 179.43 1a2o h ASP 43 N 0.52 -0.85 -0.22 0.08 3.32 -1.44 -2.61 116.42 115.23 1a2o h ASP 43 Ca 0.57 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.71 1a2o h ASP 43 Cb 1.23 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 41.00 1a2o h ASP 43 CO -0.31 -0.48 0.17 -0.07 -1.72 0.00 0.00 179.24 176.83 1a2o h LEU 44 N -1.27 0.00 0.25 1.55 3.38 -0.69 -1.31 115.31 117.23 1a2o h LEU 44 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1a2o h LEU 44 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1a2o h LEU 44 CO 0.17 0.00 -0.12 0.40 0.09 0.00 0.00 178.44 178.98 1a2o h ILE 45 N 0.00 0.80 -0.01 1.22 2.04 -0.87 0.33 117.51 121.02 1a2o h ILE 45 Ca 0.10 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 1a2o h ILE 45 Cb 0.44 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1a2o h ILE 45 CO -0.00 0.07 -0.35 0.07 0.00 0.00 0.00 178.15 177.94 1a2o h LYS 46 N -0.49 0.02 0.00 2.37 2.10 -0.90 0.23 116.57 119.90 1a2o h LYS 46 Ca -0.03 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.55 1a2o h LYS 46 Cb 0.37 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 1a2o h LYS 46 CO 0.06 0.37 -0.34 0.87 -2.00 0.00 0.00 179.45 178.41 1a2o h LYS 47 N 0.02 0.00 0.00 0.07 1.57 -1.15 -3.37 116.57 113.71 1a2o h LYS 47 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1a2o h LYS 47 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1a2o h LYS 47 CO 0.05 0.97 -0.61 0.74 -0.57 0.00 0.00 179.45 180.02 1a2o h PHE 48 N -1.00 0.00 -6.78 -1.35 -1.00 -0.40 -3.49 116.94 102.93 1a2o h PHE 48 Ca -0.09 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.18 1a2o h PHE 48 Cb 1.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 1a2o h PHE 48 CO 0.22 0.20 -1.09 -1.71 -1.61 0.00 0.00 178.31 174.32 1a2o n ASN 49 N -2.98 -4.62 -4.73 2.17 4.05 0.80 -4.92 115.26 105.04 1a2o n ASN 49 Ca 0.00 -1.01 -0.30 0.00 0.45 0.00 0.00 54.58 53.72 1a2o n ASN 49 Cb 0.63 -1.56 0.13 0.00 1.23 0.00 0.00 39.78 40.20 1a2o n ASN 49 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1a2o s PRO 50 N -5.22 1.53 -0.00 1.20 0.02 -1.26 -4.99 135.00 126.28 1a2o s PRO 50 Ca 0.05 0.98 0.12 0.00 0.02 0.00 0.00 61.00 62.18 1a2o s PRO 50 Cb -0.03 -1.83 -0.21 0.00 0.02 0.00 0.00 34.50 32.45 1a2o s PRO 50 CO 0.89 -2.09 0.79 -0.44 -0.33 0.00 0.00 177.00 175.81 1a2o h ASP 51 N -1.45 0.00 -3.90 2.53 3.32 -0.25 -3.47 116.42 113.19 1a2o h ASP 51 Ca -0.47 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.37 1a2o h ASP 51 Cb 1.27 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.55 1a2o h ASP 51 CO 0.53 0.95 -0.64 -0.69 -1.72 0.00 0.00 179.24 177.66 1a2o s VAL 52 N -2.66 0.01 -0.04 -1.35 1.01 -0.29 -4.25 120.40 112.83 1a2o s VAL 52 Ca -0.03 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1a2o s VAL 52 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.32 1a2o s VAL 52 CO 0.82 -0.05 -0.21 -0.22 0.00 0.00 0.00 175.10 175.43 1a2o s LEU 53 N -0.14 2.31 -0.08 3.92 1.98 -0.96 -1.13 118.68 124.58 1a2o s LEU 53 Ca -0.02 -0.38 0.04 0.00 -2.89 0.00 0.00 54.13 50.88 1a2o s LEU 53 Cb -0.01 -1.43 -0.01 0.00 0.66 0.00 0.00 46.19 45.39 1a2o s LEU 53 CO 0.00 0.30 -0.22 0.42 -1.89 0.00 0.00 176.35 174.96 1a2o s THR 54 N -0.49 2.30 -0.18 3.68 -4.23 -0.84 -0.21 115.64 115.68 1a2o s THR 54 Ca 0.06 -0.96 -0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1a2o s THR 54 Cb -0.11 -1.87 0.04 0.00 1.34 0.00 0.00 72.50 71.90 1a2o s THR 54 CO 0.01 0.56 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.37 1a2o s LEU 55 N -0.01 1.80 -1.11 4.79 0.20 -0.79 -1.53 118.68 122.04 1a2o s LEU 55 Ca -0.07 -0.75 -0.07 0.00 0.69 0.00 0.00 54.13 53.93 1a2o s LEU 55 Cb -0.15 -0.99 0.29 0.00 -0.43 0.00 0.00 46.19 44.91 1a2o s LEU 55 CO 0.05 -0.18 1.29 -0.67 -0.29 0.00 0.00 176.35 176.54 1a2o n ASP 56 N 4.83 5.90 -3.50 3.68 2.03 -1.24 0.25 116.55 128.50 1a2o n ASP 56 Ca -0.12 -3.20 -0.37 0.00 0.52 0.00 0.00 54.79 51.62 1a2o n ASP 56 Cb 0.47 -1.34 -0.03 0.00 -0.72 0.00 0.00 41.12 39.50 1a2o n ASP 56 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1a2o n VAL 57 N 2.14 2.57 -2.57 5.18 0.31 -1.26 -3.84 118.33 120.86 1a2o n VAL 57 Ca 0.25 -1.95 -0.10 0.00 -0.01 0.00 0.00 64.34 62.53 1a2o n VAL 57 Cb 0.37 -2.36 0.04 0.00 -0.91 0.00 0.00 33.84 30.97 1a2o n VAL 57 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1a2o n GLU 58 N 5.76 2.28 -3.48 5.55 1.02 -1.26 -4.93 120.64 125.58 1a2o n GLU 58 Ca 0.52 -3.73 -0.21 0.00 -0.02 0.00 0.00 57.16 53.72 1a2o n GLU 58 Cb 0.31 -1.79 -0.13 0.00 -0.02 0.00 0.00 31.44 29.82 1a2o n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1a2o s MET 59 N -3.64 0.22 0.00 3.49 0.23 -1.25 -4.88 119.30 113.48 1a2o s MET 59 Ca 0.35 -0.13 0.00 0.00 -1.03 0.00 0.00 55.69 54.88 1a2o s MET 59 Cb 0.37 -1.07 0.00 0.00 -1.53 0.00 0.00 34.83 32.60 1a2o s MET 59 CO -0.02 -0.88 0.00 -0.35 -2.03 0.00 0.00 175.02 171.74 1a2o n PRO 60 N 5.29 0.00 -2.88 3.16 -0.04 -1.26 -3.36 135.00 135.92 1a2o n PRO 60 Ca -0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.40 1a2o n PRO 60 Cb 0.46 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.91 1a2o n PRO 60 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1a2o n ARG 61 N 0.00 -2.58 -2.89 0.54 3.00 -1.26 -3.49 116.66 109.98 1a2o n ARG 61 Ca 0.00 2.18 -0.17 0.00 -0.00 0.00 0.00 57.85 59.86 1a2o n ARG 61 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 32.46 29.15 1a2o n ARG 61 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1a2o n MET 62 N 1.48 -3.95 0.00 -0.14 2.81 -1.26 -4.55 117.12 111.51 1a2o n MET 62 Ca -0.11 0.66 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1a2o n MET 62 Cb 0.29 -5.02 0.00 0.00 -0.71 0.00 0.00 33.22 27.78 1a2o n MET 62 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1a2o n ASP 63 N -1.44 0.00 -0.40 7.83 2.03 -1.23 -3.79 116.55 119.56 1a2o n ASP 63 Ca -0.07 0.00 0.35 0.00 0.52 0.00 0.00 54.79 55.59 1a2o n ASP 63 Cb 0.58 0.00 0.68 0.00 -0.72 0.00 0.00 41.12 41.66 1a2o n ASP 63 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1a2o h GLY 64 N 0.47 0.56 1.11 0.27 0.00 -1.66 0.68 103.07 104.50 1a2o h GLY 64 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1a2o h GLY 64 CO 0.00 -0.11 0.19 -2.00 0.00 0.00 0.00 176.54 174.61 1a2o h LEU 65 N 0.11 1.04 -0.87 3.11 7.12 -1.90 0.65 115.31 124.58 1a2o h LEU 65 Ca 0.68 -0.21 -0.07 0.00 0.13 0.00 0.00 57.88 58.40 1a2o h LEU 65 Cb 2.35 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 42.19 1a2o h LEU 65 CO -0.16 0.99 0.02 0.44 -0.13 0.00 0.00 178.44 179.60 1a2o h ASP 66 N 1.05 0.83 0.00 1.25 3.32 0.08 0.48 116.42 123.43 1a2o h ASP 66 Ca 0.22 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1a2o h ASP 66 Cb 0.34 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1a2o h ASP 66 CO -0.00 0.88 0.00 0.33 -1.72 0.00 0.00 179.24 178.73 1a2o n PHE 67 N -4.21 0.00 -0.32 4.55 7.35 -0.21 -0.58 117.46 124.03 1a2o n PHE 67 Ca 0.03 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.96 1a2o n PHE 67 Cb 0.30 -0.41 0.46 0.00 0.35 0.00 0.00 39.48 40.18 1a2o n PHE 67 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1a2o h LEU 68 N 0.00 0.26 0.10 -2.13 5.85 0.44 0.58 115.31 120.40 1a2o h LEU 68 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1a2o h LEU 68 Cb 0.00 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1a2o h LEU 68 CO 0.00 -0.26 -0.10 -0.08 -0.34 0.00 0.00 178.44 177.66 1a2o h GLU 69 N 0.17 -0.21 0.00 1.25 4.22 0.24 0.23 114.58 120.47 1a2o h GLU 69 Ca 0.73 0.01 -0.14 0.00 0.08 0.00 0.00 59.36 60.04 1a2o h GLU 69 Cb 1.73 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.00 1a2o h GLU 69 CO -0.70 -0.14 -0.67 0.87 -2.18 0.00 0.00 179.01 176.19 1a2o h LYS 70 N -0.22 0.00 0.00 1.92 1.79 0.24 0.70 116.57 121.01 1a2o h LYS 70 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1a2o h LYS 70 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1a2o h LYS 70 CO -0.03 0.67 0.00 -0.11 -1.08 0.00 0.00 179.45 178.90 1a2o n LEU 71 N -3.30 0.01 -0.33 2.94 -0.00 0.15 -0.79 117.00 115.66 1a2o n LEU 71 Ca 0.01 0.94 0.21 0.00 -0.00 0.00 0.00 56.01 57.17 1a2o n LEU 71 Cb 0.79 -0.45 0.46 0.00 -0.00 0.00 0.00 43.42 44.22 1a2o n LEU 71 CO 0.43 -0.45 1.20 0.24 -0.00 0.00 0.00 177.39 178.80 1a2o h MET 72 N 0.00 0.45 -0.79 1.96 2.86 -0.61 1.26 114.93 120.06 1a2o h MET 72 Ca 0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1a2o h MET 72 Cb 0.00 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1a2o h MET 72 CO 0.00 0.30 0.30 -0.09 1.06 0.00 0.00 176.91 178.48 1a2o h ARG 73 N 0.46 1.19 0.00 1.72 9.65 -0.76 -3.37 114.38 123.28 1a2o h ARG 73 Ca 0.62 -0.22 -0.07 0.00 -1.10 0.00 0.00 59.98 59.21 1a2o h ARG 73 Cb 1.41 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 1a2o h ARG 73 CO -0.37 0.97 -0.84 1.28 2.80 0.00 0.00 179.97 183.81 1a2o n LEU 74 N -4.27 1.09 -3.50 3.80 4.77 0.16 -4.89 117.00 114.16 1a2o n LEU 74 Ca 0.07 0.17 -0.33 0.00 -0.03 0.00 0.00 56.01 55.88 1a2o n LEU 74 Cb 0.19 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1a2o n LEU 74 CO 0.41 -0.26 0.58 0.54 -1.33 0.00 0.00 177.39 177.33 1a2o n ARG 75 N -3.66 3.66 -2.86 3.23 5.12 0.38 -5.06 116.66 117.48 1a2o n ARG 75 Ca -0.11 -4.69 -0.38 0.00 -1.93 0.00 0.00 57.85 50.75 1a2o n ARG 75 Cb 0.37 -2.35 -0.06 0.00 -1.16 0.00 0.00 32.46 29.25 1a2o n ARG 75 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1a2o s PRO 76 N -3.08 4.57 0.33 5.56 0.04 -1.21 -4.51 135.00 136.71 1a2o s PRO 76 Ca 0.39 1.25 -0.14 0.00 0.04 0.00 0.00 61.00 62.54 1a2o s PRO 76 Cb 0.16 -2.97 0.03 0.00 0.04 0.00 0.00 34.50 31.75 1a2o s PRO 76 CO -0.03 0.39 0.67 0.00 0.04 0.00 0.00 177.00 178.07 1a2o s MET 77 N -1.74 1.96 0.16 4.56 0.23 -1.26 -5.05 119.30 118.16 1a2o s MET 77 Ca 0.45 -1.35 -0.32 0.00 -1.03 0.00 0.00 55.69 53.44 1a2o s MET 77 Cb -0.20 0.57 -0.12 0.00 -1.53 0.00 0.00 34.83 33.55 1a2o s MET 77 CO 0.25 -0.89 1.76 -2.30 -2.03 0.00 0.00 175.02 171.81 1a2o n PRO 78 N -0.50 2.69 -4.11 3.16 -0.02 -1.26 -4.95 135.00 130.02 1a2o n PRO 78 Ca -0.05 0.97 -0.33 0.00 -2.02 0.00 0.00 63.50 62.08 1a2o n PRO 78 Cb 0.60 -2.83 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 1a2o n PRO 78 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1a2o s VAL 79 N 1.86 2.01 -0.36 -1.45 1.01 -1.26 -2.27 120.40 119.95 1a2o s VAL 79 Ca 0.79 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 1a2o s VAL 79 Cb -0.52 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1a2o s VAL 79 CO 0.36 0.50 0.22 -0.69 0.00 0.00 0.00 175.10 175.48 1a2o s VAL 80 N 1.30 4.90 0.45 2.92 1.01 0.71 -0.56 120.40 131.13 1a2o s VAL 80 Ca 0.04 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 1a2o s VAL 80 Cb -0.13 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1a2o s VAL 80 CO -0.12 -0.12 1.02 -0.04 0.00 0.00 0.00 175.10 175.84 1a2o s MET 81 N 1.64 4.01 -0.34 2.72 -1.94 -0.22 -1.88 119.30 123.29 1a2o s MET 81 Ca 0.04 1.34 -0.02 0.00 -1.71 0.00 0.00 55.69 55.35 1a2o s MET 81 Cb -0.18 -2.25 0.07 0.00 2.01 0.00 0.00 34.83 34.48 1a2o s MET 81 CO 0.08 -0.25 0.07 0.08 -0.01 0.00 0.00 175.02 175.00 1a2o s VAL 82 N -1.93 3.10 0.29 -6.03 1.01 0.14 -0.61 120.40 116.36 1a2o s VAL 82 Ca 0.63 -1.63 0.11 0.00 0.00 0.00 0.00 61.98 61.09 1a2o s VAL 82 Cb -0.16 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1a2o s VAL 82 CO 0.20 -0.32 -0.12 -0.55 0.00 0.00 0.00 175.10 174.32 1a2o s SER 83 N 1.42 3.90 -0.15 3.32 0.15 -0.06 -4.40 113.70 117.88 1a2o s SER 83 Ca 0.00 -0.95 -0.07 0.00 0.70 0.00 0.00 55.95 55.63 1a2o s SER 83 Cb -0.21 -0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 63.60 1a2o s SER 83 CO -0.02 -0.03 0.10 -0.94 1.20 0.00 0.00 173.24 173.55 1a2o s SER 84 N -3.58 5.98 -0.63 5.45 1.04 -1.26 -3.43 113.70 117.26 1a2o s SER 84 Ca 0.31 0.26 -0.28 0.00 0.48 0.00 0.00 55.95 56.72 1a2o s SER 84 Cb -0.04 -1.97 -0.27 0.00 0.10 0.00 0.00 66.02 63.84 1a2o s SER 84 CO 0.17 0.28 1.87 0.18 0.98 0.00 0.00 173.24 176.72 1a2o n LEU 85 N 2.82 1.66 0.00 2.42 7.99 -1.26 -4.48 117.00 126.14 1a2o n LEU 85 Ca -0.18 -2.21 0.00 0.00 -0.01 0.00 0.00 56.01 53.61 1a2o n LEU 85 Cb 0.53 -1.18 0.00 0.00 -0.11 0.00 0.00 43.42 42.66 1a2o n LEU 85 CO 0.33 -2.49 0.00 0.35 -1.51 0.00 0.00 177.39 174.07 1a2o n THR 86 N 7.83 0.00 -0.02 -5.08 -2.24 -1.18 -5.07 114.28 108.52 1a2o n THR 86 Ca 0.45 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.22 1a2o n THR 86 Cb 0.44 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1a2o n THR 86 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1a2o h GLY 87 N 0.00 0.00 -0.20 3.38 0.00 -2.01 -3.40 103.07 100.85 1a2o h GLY 87 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1a2o h GLY 87 CO 0.00 0.00 -0.38 0.50 0.00 0.00 0.00 176.54 176.66 1a2o h LYS 88 N -0.35 -0.32 -6.26 4.80 1.79 -1.99 -2.77 116.57 111.47 1a2o h LYS 88 Ca 0.00 0.02 -0.56 0.00 -2.18 0.00 0.00 60.65 57.93 1a2o h LYS 88 Cb 0.10 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 1a2o h LYS 88 CO 0.00 -0.22 1.09 0.20 -1.08 0.00 0.00 179.45 179.44 1a2o s GLY 89 N -1.91 1.35 0.00 3.86 0.00 -1.26 -0.25 107.32 109.10 1a2o s GLY 89 Ca -0.10 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1a2o s GLY 89 CO 0.42 2.94 0.00 -1.26 0.00 0.00 0.00 173.10 175.20 1a2o n SER 90 N 7.89 0.00 -0.02 1.64 2.88 -1.22 -3.08 113.62 121.71 1a2o n SER 90 Ca 0.18 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.59 1a2o n SER 90 Cb 0.45 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.80 1a2o n SER 90 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1a2o h GLU 91 N 0.00 -0.03 -0.22 -1.46 4.22 -0.32 -2.13 114.58 114.64 1a2o h GLU 91 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.45 1a2o h GLU 91 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1a2o h GLU 91 CO 0.00 0.58 0.13 0.28 -2.18 0.00 0.00 179.01 177.82 1a2o h VAL 92 N -0.67 1.03 -0.27 0.32 2.07 -1.52 -1.31 116.25 115.88 1a2o h VAL 92 Ca -0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1a2o h VAL 92 Cb 0.63 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1a2o h VAL 92 CO 0.01 0.05 0.17 0.74 0.02 0.00 0.00 177.57 178.56 1a2o h THR 93 N 0.26 1.08 -0.06 2.57 2.02 -1.82 0.10 112.91 117.08 1a2o h THR 93 Ca 0.08 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 1a2o h THR 93 Cb -0.01 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1a2o h THR 93 CO -0.04 0.08 -0.39 -0.07 0.37 0.00 0.00 175.52 175.48 1a2o h LEU 94 N 0.36 0.12 -0.45 2.58 3.38 -1.27 -0.48 115.31 119.54 1a2o h LEU 94 Ca 0.10 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1a2o h LEU 94 Cb -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1a2o h LEU 94 CO -0.02 0.50 -0.25 -0.09 0.09 0.00 0.00 178.44 178.67 1a2o h ARG 95 N 0.10 0.97 -0.21 1.13 9.65 -0.81 -2.73 114.38 122.48 1a2o h ARG 95 Ca 0.01 -0.44 -0.11 0.00 -1.10 0.00 0.00 59.98 58.34 1a2o h ARG 95 Cb 0.73 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 1a2o h ARG 95 CO 0.05 1.11 -0.35 0.00 2.80 0.00 0.00 179.97 183.59 1a2o h ALA 96 N 0.84 1.01 -0.27 2.80 0.00 -0.40 0.79 119.26 124.03 1a2o h ALA 96 Ca 0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1a2o h ALA 96 Cb 0.84 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1a2o h ALA 96 CO 0.07 0.60 0.00 -0.07 0.00 0.00 0.00 179.25 179.85 1a2o h LEU 97 N 0.38 0.47 0.00 0.00 3.38 -1.01 0.53 115.31 119.05 1a2o h LEU 97 Ca 0.04 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1a2o h LEU 97 Cb 0.79 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1a2o h LEU 97 CO 0.06 0.66 -0.06 -0.33 0.09 0.00 0.00 178.44 178.86 1a2o h GLU 98 N 0.26 0.00 -0.73 1.13 5.08 -1.35 -2.96 114.58 116.02 1a2o h GLU 98 Ca 0.08 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 1a2o h GLU 98 Cb 0.42 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 1a2o h GLU 98 CO 0.01 0.00 0.17 -0.11 -1.00 0.00 0.00 179.01 178.08 1a2o n LEU 99 N -2.38 5.61 0.00 1.33 7.94 0.26 -4.93 117.00 124.82 1a2o n LEU 99 Ca 0.05 -2.89 0.00 0.00 -1.11 0.00 0.00 56.01 52.06 1a2o n LEU 99 Cb 0.45 -0.71 0.00 0.00 0.53 0.00 0.00 43.42 43.69 1a2o n LEU 99 CO 0.32 0.70 0.00 0.61 -1.11 0.00 0.00 177.39 177.91 1a2o n GLY 100 N 0.13 3.25 3.20 -3.96 0.00 -0.83 -4.49 105.19 102.49 1a2o n GLY 100 Ca 0.33 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.01 -0.07 4.61 0.00 0.18 -4.79 120.51 116.43 1a2o n ALA 101 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 53.44 52.77 1a2o n ALA 101 Cb 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 17.91 1a2o n ALA 101 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1a2o n ILE 102 N -2.86 0.83 -3.59 0.00 3.06 0.28 -4.63 119.36 112.46 1a2o n ILE 102 Ca 0.03 -0.44 -0.07 0.00 -2.50 0.00 0.00 62.75 59.77 1a2o n ILE 102 Cb 0.54 -0.82 0.02 0.00 0.54 0.00 0.00 39.64 39.92 1a2o n ILE 102 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1a2o n ASP 103 N -2.63 -1.57 -3.80 9.51 -0.08 -1.17 -4.44 116.55 112.38 1a2o n ASP 103 Ca -0.22 -2.14 -0.10 0.00 -1.51 0.00 0.00 54.79 50.82 1a2o n ASP 103 Cb 0.85 2.63 -0.06 0.00 2.34 0.00 0.00 41.12 46.88 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 -4.13 0.06 0.16 -0.67 -0.71 -1.26 -1.05 117.98 110.37 1a2o s PHE 104 Ca 0.12 -0.42 0.09 0.00 -1.04 0.00 0.00 56.93 55.68 1a2o s PHE 104 Cb -0.03 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.87 1a2o s PHE 104 CO 0.09 -0.72 -0.19 0.14 -1.34 0.00 0.00 175.22 173.20 1a2o s VAL 105 N -3.88 1.85 0.43 -2.49 -7.23 0.22 -4.90 120.40 104.40 1a2o s VAL 105 Ca 0.09 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.44 1a2o s VAL 105 Cb 0.02 -1.83 -0.06 0.00 0.56 0.00 0.00 36.38 35.07 1a2o s VAL 105 CO -0.06 -0.26 0.05 0.42 -0.31 0.00 0.00 175.10 174.93 1a2o s THR 106 N -1.90 1.88 -1.04 5.32 -4.23 -1.26 -0.88 115.64 113.54 1a2o s THR 106 Ca 0.15 -1.93 -0.17 0.00 -1.18 0.00 0.00 61.69 58.55 1a2o s THR 106 Cb -0.06 -2.81 0.13 0.00 1.34 0.00 0.00 72.50 71.10 1a2o s THR 106 CO 0.07 0.00 1.27 -0.54 -0.54 0.00 0.00 174.62 174.88 1a2o s LYS 107 N -3.79 3.77 -0.11 3.99 3.01 -1.22 -4.89 119.74 120.49 1a2o s LYS 107 Ca 0.30 -1.98 -0.06 0.00 -1.01 0.00 0.00 55.97 53.23 1a2o s LYS 107 Cb 0.07 -5.02 -0.03 0.00 -1.01 0.00 0.00 37.83 31.83 1a2o s LYS 107 CO 0.16 -1.83 0.36 -2.30 0.51 0.00 0.00 175.35 172.26 1a2o n PRO 108 N 6.53 0.00 -1.67 -1.68 -0.02 -1.26 -3.99 135.00 132.91 1a2o n PRO 108 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1a2o n PRO 108 Cb 0.47 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 1a2o n PRO 108 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1a2o n GLN 109 N 1.21 -1.60 -1.28 -0.52 6.02 -1.26 -4.58 117.38 115.36 1a2o n GLN 109 Ca 0.09 1.13 -0.28 0.00 -0.01 0.00 0.00 57.00 57.93 1a2o n GLN 109 Cb -0.00 -1.58 -0.08 0.00 1.02 0.00 0.00 30.24 29.60 1a2o n GLN 109 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1a2o n LEU 110 N 1.57 7.24 0.00 1.08 -0.00 -1.26 -4.69 117.00 120.94 1a2o n LEU 110 Ca 0.00 -3.96 0.00 0.00 -0.00 0.00 0.00 56.01 52.05 1a2o n LEU 110 Cb 0.00 -1.46 0.00 0.00 -0.00 0.00 0.00 43.42 41.96 1a2o n LEU 110 CO 0.00 1.91 0.00 0.61 -0.00 0.00 0.00 177.39 179.91 1a2o n GLY 111 N 2.78 -1.02 7.00 1.47 0.00 -1.26 -5.18 105.19 108.98 1a2o n GLY 111 Ca 0.62 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1a2o n GLY 111 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1a2o n ILE 112 N 3.60 0.00 0.01 -0.61 2.08 -1.26 -4.52 119.36 118.65 1a2o n ILE 112 Ca 0.00 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.18 1a2o n ILE 112 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 38.75 1a2o n ILE 112 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 1a2o h ARG 113 N 0.00 0.11 -6.42 0.38 -0.00 -1.97 -3.44 114.38 103.04 1a2o h ARG 113 Ca 0.00 -0.19 -0.54 0.00 -0.50 0.00 0.00 59.98 58.74 1a2o h ARG 113 Cb 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 29.97 29.97 1a2o h ARG 113 CO 0.00 0.82 1.06 -1.21 0.00 0.00 0.00 179.97 180.64 1a2o s GLU 114 N -2.60 3.29 0.00 0.04 2.02 -1.26 -4.94 118.70 115.25 1a2o s GLU 114 Ca -0.10 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.01 1a2o s GLU 114 Cb 0.08 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 30.18 1a2o s GLU 114 CO 0.82 -1.98 0.00 0.41 0.02 0.00 0.00 175.26 174.52 1a2o n GLY 115 N 5.27 3.19 0.38 -1.39 0.00 -1.26 -4.57 105.19 106.81 1a2o n GLY 115 Ca 0.08 -0.28 0.15 0.00 0.00 0.00 0.00 46.02 45.97 1a2o n GLY 115 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1a2o h MET 116 N 0.00 0.60 -0.03 1.61 2.86 -1.92 0.55 114.93 118.59 1a2o h MET 116 Ca 0.00 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1a2o h MET 116 Cb 0.00 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1a2o h MET 116 CO 0.00 0.39 -0.46 -0.07 1.06 0.00 0.00 176.91 177.84 1a2o h LEU 117 N 0.61 0.07 0.05 1.22 -0.00 -1.94 0.55 115.31 115.88 1a2o h LEU 117 Ca 0.51 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 58.35 1a2o h LEU 117 Cb 0.97 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 1a2o h LEU 117 CO -0.26 0.52 -0.03 0.00 -0.00 0.00 0.00 178.44 178.68 1a2o h ALA 118 N 1.48 -0.07 -0.50 1.53 0.00 -0.66 -3.12 119.26 117.92 1a2o h ALA 118 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.70 1a2o h ALA 118 Cb 0.83 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 1a2o h ALA 118 CO 0.06 -0.14 -0.02 -0.92 0.00 0.00 0.00 179.25 178.23 1a2o h TYR 119 N -0.87 -0.07 -0.62 0.00 3.20 0.06 0.49 116.97 119.16 1a2o h TYR 119 Ca -0.01 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1a2o h TYR 119 Cb 0.64 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 1a2o h TYR 119 CO 0.15 -0.13 0.34 1.03 -1.64 0.00 0.00 178.16 177.91 1a2o h SER 120 N 0.09 0.52 0.67 -2.11 0.87 -0.01 0.61 113.55 114.18 1a2o h SER 120 Ca 0.25 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.66 1a2o h SER 120 Cb 0.38 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1a2o h SER 120 CO -0.44 0.34 -0.82 -0.08 -0.53 0.00 0.00 176.83 175.30 1a2o h GLU 121 N 0.65 0.10 -0.32 2.24 4.57 -1.20 -2.68 114.58 117.94 1a2o h GLU 121 Ca 0.27 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1a2o h GLU 121 Cb 0.14 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1a2o h GLU 121 CO -0.16 0.87 0.18 1.98 -1.18 0.00 0.00 179.01 180.69 1a2o h MET 122 N 0.06 0.45 -0.67 1.92 4.05 -0.58 -2.39 114.93 117.77 1a2o h MET 122 Ca -0.03 -0.05 0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1a2o h MET 122 Cb 1.44 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 32.10 1a2o h MET 122 CO 0.12 0.38 0.41 0.82 0.23 0.00 0.00 176.91 178.87 1a2o h ILE 123 N 0.40 1.05 -0.48 1.77 2.04 -0.78 -1.98 117.51 119.53 1a2o h ILE 123 Ca 0.11 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1a2o h ILE 123 Cb 0.06 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1a2o h ILE 123 CO -0.02 0.14 0.11 0.00 0.00 0.00 0.00 178.15 178.39 1a2o h ALA 124 N 1.31 0.63 -0.14 1.87 0.00 -1.34 -0.66 119.26 120.93 1a2o h ALA 124 Ca 0.28 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1a2o h ALA 124 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1a2o h ALA 124 CO -0.13 0.33 -0.27 1.05 0.00 0.00 0.00 179.25 180.23 1a2o h GLU 125 N 0.65 0.26 -0.16 0.00 4.11 -1.18 -1.66 114.58 116.60 1a2o h GLU 125 Ca 0.15 -0.09 -0.20 0.00 0.07 0.00 0.00 59.36 59.29 1a2o h GLU 125 Cb 0.33 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1a2o h GLU 125 CO 0.00 0.52 -0.72 0.87 0.07 0.00 0.00 179.01 179.75 1a2o h LYS 126 N 0.24 0.70 -0.22 1.06 6.56 -1.01 -0.87 116.57 123.03 1a2o h LYS 126 Ca 0.04 -0.54 -0.03 0.00 -1.06 0.00 0.00 60.65 59.05 1a2o h LYS 126 Cb 0.60 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.36 1a2o h LYS 126 CO 0.04 1.16 0.01 0.28 -2.06 0.00 0.00 179.45 178.88 1a2o h VAL 127 N 0.49 1.25 -0.16 0.50 2.07 -0.97 -1.49 116.25 117.94 1a2o h VAL 127 Ca -0.03 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1a2o h VAL 127 Cb 1.32 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1a2o h VAL 127 CO 0.14 0.27 0.07 0.03 0.02 0.00 0.00 177.57 178.10 1a2o h ARG 128 N 0.15 0.23 -0.17 1.57 3.08 -1.28 0.14 114.38 118.09 1a2o h ARG 128 Ca 0.06 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1a2o h ARG 128 Cb 0.39 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1a2o h ARG 128 CO 0.01 0.29 -0.06 1.15 -1.07 0.00 0.00 179.97 180.29 1a2o h THR 129 N 0.13 0.79 0.06 2.04 2.02 -1.15 -1.99 112.91 114.80 1a2o h THR 129 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1a2o h THR 129 Cb 0.13 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1a2o h THR 129 CO -0.01 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.78 1a2o h ALA 130 N 1.14 -0.16 -0.41 6.16 0.00 -0.99 -1.09 119.26 123.90 1a2o h ALA 130 Ca 0.09 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1a2o h ALA 130 Cb 0.16 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1a2o h ALA 130 CO -0.19 -0.61 0.29 0.00 0.00 0.00 0.00 179.25 178.74 1a2o h ALA 131 N 0.72 2.33 -0.01 0.00 0.00 -0.66 -1.61 119.26 120.02 1a2o h ALA 131 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1a2o h ALA 131 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1a2o h ALA 131 CO -0.06 -0.44 -0.20 0.54 0.00 0.00 0.00 179.25 179.09 1a2o n ARG 132 N -4.43 1.31 -2.35 0.00 1.74 -0.59 -4.97 116.66 107.37 1a2o n ARG 132 Ca 0.07 -0.89 -0.36 0.00 -0.77 0.00 0.00 57.85 55.90 1a2o n ARG 132 Cb 0.46 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 1a2o n ARG 132 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1a2o s ALA 133 N -2.30 2.94 -1.22 7.54 0.00 -0.52 -4.97 121.76 123.22 1a2o s ALA 133 Ca 0.27 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 52.92 1a2o s ALA 133 Cb 0.20 -3.34 0.16 0.00 0.00 0.00 0.00 23.12 20.14 1a2o s ALA 133 CO 0.46 -0.54 1.49 -2.13 0.00 0.00 0.00 175.76 175.03 1a2o n ARG 134 N -0.59 3.36 0.28 0.00 0.63 -0.29 -4.83 116.66 115.21 1a2o n ARG 134 Ca 0.08 -3.78 0.15 0.00 -0.92 0.00 0.00 57.85 53.38 1a2o n ARG 134 Cb 0.49 -3.08 0.81 0.00 0.45 0.00 0.00 32.46 31.13 1a2o n ARG 134 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 1a2o h ILE 135 N 4.69 0.00 0.00 5.15 -2.65 -1.92 0.16 117.51 122.95 1a2o h ILE 135 Ca 0.34 0.00 0.00 0.00 1.03 0.00 0.00 64.86 66.23 1a2o h ILE 135 Cb 0.86 0.66 0.00 0.00 -2.05 0.00 0.00 36.82 36.29 1a2o h ILE 135 CO 1.28 0.00 0.00 0.00 0.03 0.00 0.00 178.15 179.46 1a2o n ALA 136 N -1.86 1.59 1.00 0.16 0.00 -1.26 0.47 120.51 120.61 1a2o n ALA 136 Ca -0.02 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1a2o n ALA 136 Cb 0.22 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.45 1a2o n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a2o n ALA 137 N -1.64 4.11 0.86 0.00 0.00 0.56 -4.10 120.51 120.30 1a2o n ALA 137 Ca 0.02 -0.47 0.10 0.00 0.00 0.00 0.00 53.44 53.09 1a2o n ALA 137 Cb 0.18 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 1a2o n ALA 137 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1a2o n HIS 138 N -1.47 0.00 -1.61 0.00 -0.00 0.18 -4.74 115.22 107.57 1a2o n HIS 138 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.46 1a2o n HIS 138 Cb 0.33 -0.06 0.05 0.00 -0.00 0.00 0.00 29.99 30.31 1a2o n HIS 138 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.34 174.75 1a2o s LYS 139 N -3.05 2.87 0.23 1.57 -2.85 -0.48 -4.95 119.74 113.09 1a2o s LYS 139 Ca 0.06 1.07 -0.31 0.00 -1.00 0.00 0.00 55.97 55.79 1a2o s LYS 139 Cb 0.16 -1.98 -0.14 0.00 -2.06 0.00 0.00 37.83 33.81 1a2o s LYS 139 CO 0.87 -1.16 1.27 -2.30 0.10 0.00 0.00 175.35 174.12 1a2o n PRO 140 N -2.96 1.68 -3.66 1.78 -0.02 -1.26 -4.99 135.00 125.56 1a2o n PRO 140 Ca 0.08 0.60 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1a2o n PRO 140 Cb 0.53 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.77 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 -0.67 0.36 0.34 -0.52 1.75 -1.26 -5.14 119.30 114.16 1a2o s MET 141 Ca 0.67 1.08 -0.29 0.00 -1.25 0.00 0.00 55.69 55.91 1a2o s MET 141 Cb -0.71 0.39 -0.11 0.00 2.84 0.00 0.00 34.83 37.23 1a2o s MET 141 CO 0.53 -0.24 1.53 0.00 -0.65 0.00 0.00 175.02 176.19 1a2o s ALA 142 N 2.58 3.64 0.75 4.11 0.00 -1.26 -4.96 121.76 126.62 1a2o s ALA 142 Ca -0.03 1.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.37 1a2o s ALA 142 Cb -0.12 -3.62 0.05 0.00 0.00 0.00 0.00 23.12 19.43 1a2o s ALA 142 CO -0.14 -1.02 1.12 0.00 0.00 0.00 0.00 175.76 175.73 1a2o s ALA 143 N -0.65 2.21 0.77 0.00 0.00 -1.26 -4.99 121.76 117.84 1a2o s ALA 143 Ca 0.57 0.49 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 1a2o s ALA 143 Cb -0.47 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.37 1a2o s ALA 143 CO 0.57 -1.75 1.08 -2.14 0.00 0.00 0.00 175.76 173.52 1a2o s PRO 144 N -4.46 2.29 -0.07 0.00 0.02 -1.26 -4.99 135.00 126.53 1a2o s PRO 144 Ca 0.66 1.00 -0.02 0.00 0.02 0.00 0.00 61.00 62.65 1a2o s PRO 144 Cb -0.21 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 1a2o s PRO 144 CO 0.50 -1.57 -0.04 1.79 -0.33 0.00 0.00 177.00 177.34 1a2o h THR 145 N -1.07 0.00 0.00 0.99 1.35 -1.94 -3.38 112.91 108.85 1a2o h THR 145 Ca -0.45 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1a2o h THR 145 Cb 1.24 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1a2o h THR 145 CO 0.54 0.00 0.00 0.41 -0.25 0.00 0.00 175.52 176.22 1a2o n THR 146 N -3.68 0.00 -3.88 6.82 -1.04 -1.26 -4.47 114.28 106.77 1a2o n THR 146 Ca -0.02 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 1a2o n THR 146 Cb 0.07 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.45 1a2o n THR 146 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1a2o s LEU 147 N -0.07 4.59 -0.23 -4.42 1.98 -1.26 -4.92 118.68 114.35 1a2o s LEU 147 Ca 0.00 -3.03 -0.20 0.00 -2.89 0.00 0.00 54.13 48.01 1a2o s LEU 147 Cb 0.00 -1.70 0.06 0.00 0.66 0.00 0.00 46.19 45.21 1a2o s LEU 147 CO 0.00 -0.26 0.61 -0.54 -1.89 0.00 0.00 176.35 174.27 1a2o s LYS 148 N -0.31 0.70 0.00 1.98 1.02 -1.25 -3.61 119.74 118.27 1a2o s LYS 148 Ca 0.17 0.87 0.00 0.00 0.02 0.00 0.00 55.97 57.03 1a2o s LYS 148 Cb -0.23 0.32 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1a2o s LYS 148 CO -0.02 -0.09 0.00 0.00 -0.92 0.00 0.00 175.35 174.32 1a2o n ALA 149 N 2.89 -0.08 0.00 5.17 0.00 -1.26 -5.01 120.51 122.22 1a2o n ALA 149 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1a2o n ALA 149 Cb 0.56 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1a2o n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a2o n GLY 150 N 1.22 4.53 3.80 0.00 0.00 -1.26 -4.99 105.19 108.50 1a2o n GLY 150 Ca 0.00 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.49 3.68 0.31 1.61 0.04 -1.26 -4.61 135.00 131.27 1a2o s PRO 151 Ca 0.00 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 1a2o s PRO 151 Cb 0.00 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 1a2o s PRO 151 CO 0.00 -0.52 1.42 1.28 0.04 0.00 0.00 177.00 179.22 1a2o n LEU 152 N -1.34 3.84 -4.95 -3.56 4.77 -1.26 -4.98 117.00 109.52 1a2o n LEU 152 Ca 0.09 1.18 -0.23 0.00 -0.03 0.00 0.00 56.01 57.02 1a2o n LEU 152 Cb 0.53 -1.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.08 1a2o n LEU 152 CO 0.42 -0.23 0.04 -0.76 -1.33 0.00 0.00 177.39 175.53 1a2o s LEU 153 N -0.81 4.20 0.63 2.23 1.43 -1.26 -5.06 118.68 120.04 1a2o s LEU 153 Ca 0.60 0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 53.78 1a2o s LEU 153 Cb -0.56 -3.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1a2o s LEU 153 CO 0.57 -0.14 0.69 -0.24 0.23 0.00 0.00 176.35 177.46 1a2o n SER 154 N -1.40 -0.44 0.00 2.29 2.88 -1.26 -4.86 113.62 110.83 1a2o n SER 154 Ca -0.07 0.71 0.10 0.00 -1.33 0.00 0.00 58.87 58.28 1a2o n SER 154 Cb 0.56 -1.27 0.61 0.00 -0.75 0.00 0.00 64.21 63.37 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 -0.28 0.00 0.09 -3.46 7.64 -1.26 -2.22 113.62 114.13 1a2o n SER 155 Ca 0.12 -0.75 -0.03 0.00 1.01 0.00 0.00 58.87 59.22 1a2o n SER 155 Cb 0.48 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 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 -6.63 1.43 4.39 -1.93 -3.46 114.58 108.37 1a2o h GLU 156 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1a2o h GLU 156 Cb 0.00 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.69 1a2o h GLU 156 CO 0.00 0.81 0.72 0.15 -1.16 0.00 0.00 179.01 179.53 1a2o s LYS 157 N -2.90 4.32 0.12 2.33 -0.14 -0.94 -4.73 119.74 117.80 1a2o s LYS 157 Ca 0.02 2.14 -0.24 0.00 -1.36 0.00 0.00 55.97 56.52 1a2o s LYS 157 Cb 0.10 -3.19 0.07 0.00 -1.68 0.00 0.00 37.83 33.12 1a2o s LYS 157 CO 0.79 -0.39 0.62 -0.48 -0.76 0.00 0.00 175.35 175.13 1a2o s LEU 158 N 0.42 -0.58 -0.10 3.17 2.34 -0.88 -3.95 118.68 119.11 1a2o s LEU 158 Ca 0.62 0.10 0.04 0.00 0.06 0.00 0.00 54.13 54.94 1a2o s LEU 158 Cb -0.38 2.57 0.00 0.00 -0.56 0.00 0.00 46.19 47.82 1a2o s LEU 158 CO 0.35 -0.91 -0.23 -0.63 -1.06 0.00 0.00 176.35 173.88 1a2o s ILE 159 N -3.37 1.99 -0.11 1.48 1.01 -0.08 -1.91 121.20 120.21 1a2o s ILE 159 Ca -0.01 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.70 1a2o s ILE 159 Cb -0.01 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.73 1a2o s ILE 159 CO -0.10 0.54 -0.21 0.00 0.00 0.00 0.00 174.94 175.18 1a2o s ALA 160 N 0.45 2.29 0.01 9.38 0.00 0.01 -0.37 121.76 133.53 1a2o s ALA 160 Ca -0.17 -0.97 0.05 0.00 0.00 0.00 0.00 51.96 50.88 1a2o s ALA 160 Cb -0.17 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 1a2o s ALA 160 CO 0.07 0.24 -0.16 0.42 0.00 0.00 0.00 175.76 176.33 1a2o s ILE 161 N 0.40 1.28 0.03 0.00 1.01 -0.39 -0.81 121.20 122.72 1a2o s ILE 161 Ca -0.16 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1a2o s ILE 161 Cb -0.17 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 1a2o s ILE 161 CO 0.07 0.25 -0.11 -0.83 0.00 0.00 0.00 174.94 174.32 1a2o s GLY 162 N -0.67 0.62 0.27 6.18 0.00 -0.96 -0.86 107.32 111.91 1a2o s GLY 162 Ca 0.05 -0.67 -0.19 0.00 0.00 0.00 0.00 44.72 43.91 1a2o s GLY 162 CO 0.00 -0.65 0.66 0.00 0.00 0.00 0.00 173.10 173.11 1a2o s ALA 163 N -0.75 -0.95 0.00 3.20 0.00 -0.92 -1.53 121.76 120.81 1a2o s ALA 163 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1a2o s ALA 163 Cb -0.07 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1a2o s ALA 163 CO 0.01 -0.99 0.00 0.45 0.00 0.00 0.00 175.76 175.23 1a2o n SER 164 N -0.46 0.00 -4.66 0.00 2.88 -0.24 -2.58 113.62 108.56 1a2o n SER 164 Ca -0.03 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.08 1a2o n SER 164 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 1a2o n SER 164 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1a2o s THR 165 N 2.98 3.13 0.00 2.46 2.01 -1.26 -0.51 115.64 124.45 1a2o s THR 165 Ca 0.00 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.15 1a2o s THR 165 Cb 0.00 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1a2o s THR 165 CO 0.00 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 1a2o n GLY 166 N 4.49 2.04 0.32 4.40 0.00 -1.26 -3.30 105.19 111.88 1a2o n GLY 166 Ca 0.20 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 0.08 -0.02 0.00 -1.01 -2.08 103.07 100.04 1a2o h GLY 167 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1a2o h GLY 167 CO 0.00 0.00 -0.28 -0.84 0.00 0.00 0.00 176.54 175.42 1a2o h THR 168 N 0.00 0.00 -0.23 4.70 2.02 -1.92 0.89 112.91 118.37 1a2o h THR 168 Ca -0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 1a2o h THR 168 Cb 0.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1a2o h THR 168 CO 0.00 0.00 -0.61 -0.33 0.37 0.00 0.00 175.52 174.95 1a2o h GLU 169 N -0.40 0.82 -0.67 6.66 4.39 -1.91 -3.18 114.58 120.28 1a2o h GLU 169 Ca -0.01 -0.57 -0.00 0.00 0.34 0.00 0.00 59.36 59.12 1a2o h GLU 169 Cb 0.40 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1a2o h GLU 169 CO -0.14 1.20 0.42 0.00 -1.16 0.00 0.00 179.01 179.32 1a2o h ALA 170 N 0.62 0.85 0.00 3.43 0.00 -1.21 -0.01 119.26 122.94 1a2o h ALA 170 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1a2o h ALA 170 Cb 1.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1a2o h ALA 170 CO 0.13 0.31 -0.27 -0.84 0.00 0.00 0.00 179.25 178.59 1a2o h ILE 171 N 0.91 0.90 -0.45 0.00 3.07 0.73 -2.47 117.51 120.20 1a2o h ILE 171 Ca 0.24 -1.03 -0.13 0.00 1.55 0.00 0.00 64.86 65.49 1a2o h ILE 171 Cb -0.05 1.60 -0.01 0.00 -0.27 0.00 0.00 36.82 38.09 1a2o h ILE 171 CO -0.05 0.26 -0.25 -0.09 -1.05 0.00 0.00 178.15 176.98 1a2o h ARG 172 N 0.00 0.94 0.00 0.16 2.43 -1.07 0.46 114.38 117.30 1a2o h ARG 172 Ca -0.00 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 58.73 1a2o h ARG 172 Cb 0.58 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1a2o h ARG 172 CO 0.03 1.08 -0.12 0.45 -1.51 0.00 0.00 179.97 179.90 1a2o h HIS 173 N 0.81 0.00 0.04 2.20 3.86 -0.63 0.12 115.15 121.54 1a2o h HIS 173 Ca 0.10 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.99 1a2o h HIS 173 Cb 0.82 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.25 1a2o h HIS 173 CO 0.05 0.12 -1.81 1.33 0.86 0.00 0.00 177.93 178.48 1a2o n VAL 174 N -3.48 1.66 0.04 2.45 0.24 -0.91 -4.53 118.33 113.79 1a2o n VAL 174 Ca -0.01 -0.76 -0.22 0.00 -2.04 0.00 0.00 64.34 61.31 1a2o n VAL 174 Cb 0.28 -1.23 -0.14 0.00 -1.47 0.00 0.00 33.84 31.27 1a2o n VAL 174 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1a2o h LEU 175 N 0.02 0.49 -0.68 1.34 3.38 -0.75 -3.40 115.31 115.71 1a2o h LEU 175 Ca -0.33 -0.89 0.15 0.00 0.09 0.00 0.00 57.88 56.89 1a2o h LEU 175 Cb 2.03 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 42.51 1a2o h LEU 175 CO 0.08 1.63 0.10 -0.61 0.09 0.00 0.00 178.44 179.73 1a2o h GLN 176 N -0.19 0.20 0.00 1.13 4.15 -0.98 0.02 115.11 119.44 1a2o h GLN 176 Ca -0.28 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1a2o h GLN 176 Cb 1.85 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.50 1a2o h GLN 176 CO 0.12 0.13 0.00 -0.35 -1.93 0.00 0.00 178.83 176.80 1a2o n PRO 177 N -5.21 0.56 -2.38 -2.39 -0.05 -1.26 -4.36 135.00 119.90 1a2o n PRO 177 Ca 0.12 0.02 -0.40 0.00 -0.05 0.00 0.00 63.50 63.18 1a2o n PRO 177 Cb 0.41 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 32.32 1a2o n PRO 177 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1a2o s LEU 178 N -2.38 4.51 0.82 1.53 1.43 -0.01 -3.95 118.68 120.62 1a2o s LEU 178 Ca 0.32 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 1a2o s LEU 178 Cb 0.19 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.86 1a2o s LEU 178 CO 0.39 -0.26 1.15 -2.16 0.23 0.00 0.00 176.35 175.70 1a2o s PRO 179 N -1.34 1.92 0.46 1.29 0.04 -1.25 -4.21 135.00 131.92 1a2o s PRO 179 Ca 0.47 0.25 0.19 0.00 0.04 0.00 0.00 61.00 61.94 1a2o s PRO 179 Cb -0.34 -1.93 1.11 0.00 0.04 0.00 0.00 34.50 33.38 1a2o s PRO 179 CO 0.43 -1.65 1.99 -0.07 0.04 0.00 0.00 177.00 177.74 1a2o h LEU 180 N -1.10 0.00 -0.32 -3.56 -0.00 -1.95 -2.47 115.31 105.92 1a2o h LEU 180 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1a2o h LEU 180 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1a2o h LEU 180 CO 0.64 0.20 -0.01 -1.54 -0.00 0.00 0.00 178.44 177.73 1a2o n SER 181 N -4.02 0.50 -4.74 -0.43 3.41 -1.26 -3.61 113.62 103.46 1a2o n SER 181 Ca -0.02 -1.12 -0.37 0.00 -0.26 0.00 0.00 58.87 57.10 1a2o n SER 181 Cb 0.27 -0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1a2o n SER 181 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1a2o s SER 182 N -2.04 4.86 1.10 4.04 0.01 -0.93 -4.46 113.70 116.28 1a2o s SER 182 Ca 0.43 2.63 -0.14 0.00 1.31 0.00 0.00 55.95 60.19 1a2o s SER 182 Cb 0.22 -2.62 0.18 0.00 0.21 0.00 0.00 66.02 64.01 1a2o s SER 182 CO 0.37 -1.84 0.65 -2.65 0.41 0.00 0.00 173.24 170.18 1a2o n PRO 183 N -1.62 -1.66 -1.93 12.44 -0.02 -1.26 0.12 135.00 141.06 1a2o n PRO 183 Ca 0.14 -0.45 -0.36 0.00 -2.02 0.00 0.00 63.50 60.81 1a2o n PRO 183 Cb 0.47 -2.02 0.04 0.00 -0.02 0.00 0.00 33.50 31.98 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 -2.38 2.49 -0.06 3.55 0.00 -1.25 -3.93 121.76 120.17 1a2o s ALA 184 Ca 0.63 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.63 1a2o s ALA 184 Cb -0.20 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1a2o s ALA 184 CO 0.65 -1.28 -0.07 0.54 0.00 0.00 0.00 175.76 175.60 1a2o s VAL 185 N -1.60 0.77 -0.10 0.00 0.11 -0.63 -0.90 120.40 118.05 1a2o s VAL 185 Ca 0.78 -0.24 0.02 0.00 -2.93 0.00 0.00 61.98 59.61 1a2o s VAL 185 Cb -0.31 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.77 1a2o s VAL 185 CO 0.35 0.28 -0.17 0.27 -3.33 0.00 0.00 175.10 172.50 1a2o s ILE 186 N 0.96 2.73 -0.07 7.04 -4.36 0.50 -0.97 121.20 127.03 1a2o s ILE 186 Ca -0.10 -0.80 0.01 0.00 -0.26 0.00 0.00 60.65 59.51 1a2o s ILE 186 Cb -0.15 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.48 1a2o s ILE 186 CO 0.00 0.55 -0.10 -0.63 0.24 0.00 0.00 174.94 175.00 1a2o s ILE 187 N 0.08 1.02 -0.32 8.37 1.01 0.33 -1.26 121.20 130.44 1a2o s ILE 187 Ca -0.07 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1a2o s ILE 187 Cb -0.15 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.38 1a2o s ILE 187 CO 0.05 0.34 0.07 -0.89 0.00 0.00 0.00 174.94 174.51 1a2o s THR 188 N 0.95 3.69 -0.25 2.92 2.01 -0.04 -0.04 115.64 124.88 1a2o s THR 188 Ca -0.10 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 60.84 1a2o s THR 188 Cb -0.15 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1a2o s THR 188 CO 0.00 -0.07 -0.01 -1.58 -0.69 0.00 0.00 174.62 172.27 1a2o s GLN 189 N 1.41 3.20 -0.24 4.92 2.00 -1.26 -2.16 119.66 127.53 1a2o s GLN 189 Ca -0.01 -0.75 -0.34 0.00 -2.00 0.00 0.00 55.36 52.26 1a2o s GLN 189 Cb -0.19 -3.11 -0.10 0.00 0.80 0.00 0.00 33.01 30.41 1a2o s GLN 189 CO 0.02 -0.30 2.09 0.72 -0.50 0.00 0.00 175.29 177.31 1a2o n HIS 190 N 4.79 1.91 -3.53 1.67 8.25 -1.06 -4.91 115.22 122.35 1a2o n HIS 190 Ca -0.17 0.12 -0.15 0.00 -0.26 0.00 0.00 57.72 57.25 1a2o n HIS 190 Cb 0.49 -2.61 -0.05 0.00 1.12 0.00 0.00 29.99 28.94 1a2o n HIS 190 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1a2o s MET 191 N 5.52 0.94 0.95 -0.41 0.00 -1.26 -4.88 119.30 120.16 1a2o s MET 191 Ca 1.02 0.17 -0.12 0.00 0.00 0.00 0.00 55.69 56.76 1a2o s MET 191 Cb -0.70 0.44 0.16 0.00 0.00 0.00 0.00 34.83 34.73 1a2o s MET 191 CO 0.48 -0.31 1.09 -2.14 0.00 0.00 0.00 175.02 174.14 1a2o s PRO 192 N -1.39 0.83 0.77 4.11 0.02 -1.26 -4.08 135.00 134.01 1a2o s PRO 192 Ca -0.07 0.88 -0.15 0.00 0.02 0.00 0.00 61.00 61.68 1a2o s PRO 192 Cb -0.00 -1.76 0.04 0.00 0.02 0.00 0.00 34.50 32.80 1a2o s PRO 192 CO 0.06 -2.55 1.02 -2.30 -0.33 0.00 0.00 177.00 172.90 1a2o n PRO 193 N -4.10 0.33 0.00 5.54 -0.02 -1.26 -3.09 135.00 132.39 1a2o n PRO 193 Ca 0.07 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1a2o n PRO 193 Cb 0.55 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1a2o n PRO 193 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a2o n GLY 194 N 0.91 1.00 0.31 -1.23 0.00 -1.26 -4.44 105.19 100.47 1a2o n GLY 194 Ca 0.13 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 0.27 0.00 1.61 -1.00 -1.91 -0.15 116.94 115.76 1a2o h PHE 195 Ca 0.00 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1a2o h PHE 195 Cb 0.00 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 1a2o h PHE 195 CO 0.00 0.16 -0.16 1.79 -1.61 0.00 0.00 178.31 178.49 1a2o h THR 196 N 0.28 0.79 0.02 -1.55 1.35 -1.76 -2.00 112.91 110.05 1a2o h THR 196 Ca 0.14 -0.62 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1a2o h THR 196 Cb 0.20 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1a2o h THR 196 CO -0.03 0.16 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.30 1a2o h ARG 197 N 0.00 -0.02 -0.75 4.72 2.43 -1.37 -2.74 114.38 116.64 1a2o h ARG 197 Ca -0.00 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 1a2o h ARG 197 Cb 0.36 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1a2o h ARG 197 CO 0.02 0.59 0.50 0.77 -1.51 0.00 0.00 179.97 180.34 1a2o h SER 198 N -0.98 0.41 0.14 -3.80 0.02 -1.42 -0.71 113.55 107.22 1a2o h SER 198 Ca -0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1a2o h SER 198 Cb 0.62 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1a2o h SER 198 CO 0.00 0.22 -0.07 0.15 -1.14 0.00 0.00 176.83 175.99 1a2o h PHE 199 N 0.44 -0.18 -0.34 3.45 3.57 -1.42 -1.79 116.94 120.68 1a2o h PHE 199 Ca 0.37 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.92 1a2o h PHE 199 Cb 0.81 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.55 1a2o h PHE 199 CO -0.00 0.16 0.00 0.00 -2.23 0.00 0.00 178.31 176.24 1a2o h ALA 200 N 0.26 0.30 0.00 2.41 0.00 -1.04 -1.20 119.26 119.99 1a2o h ALA 200 Ca -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1a2o h ALA 200 Cb 0.42 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1a2o h ALA 200 CO 0.03 -0.40 -0.10 0.93 0.00 0.00 0.00 179.25 179.71 1a2o h GLU 201 N 0.10 0.00 0.13 0.00 5.08 -1.12 0.12 114.58 118.89 1a2o h GLU 201 Ca 0.16 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.24 1a2o h GLU 201 Cb 0.22 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.49 1a2o h GLU 201 CO -0.27 0.10 -1.24 -0.09 -1.00 0.00 0.00 179.01 176.51 1a2o h ARG 202 N 0.00 0.42 -0.30 2.33 2.43 -0.33 -2.86 114.38 116.07 1a2o h ARG 202 Ca -0.00 -0.63 -0.15 0.00 -0.81 0.00 0.00 59.98 58.39 1a2o h ARG 202 Cb 0.25 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1a2o h ARG 202 CO 0.01 1.28 -0.41 -0.07 -1.51 0.00 0.00 179.97 179.27 1a2o h LEU 203 N 0.16 0.88 -1.58 3.80 3.38 -0.74 -2.39 115.31 118.81 1a2o h LEU 203 Ca -0.16 -0.50 0.17 0.00 0.09 0.00 0.00 57.88 57.48 1a2o h LEU 203 Cb 1.93 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.38 1a2o h LEU 203 CO 0.22 1.20 0.53 -1.13 0.09 0.00 0.00 178.44 179.36 1a2o h ASN 204 N 0.57 0.37 1.06 -0.43 -1.24 -0.84 0.28 115.58 115.36 1a2o h ASN 204 Ca 0.03 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.07 1a2o h ASN 204 Cb 1.00 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.00 1a2o h ASN 204 CO 0.10 0.18 -0.33 1.17 -1.29 0.00 0.00 177.43 177.26 1a2o n LYS 205 N -4.48 0.22 -0.02 6.67 4.81 -0.94 -4.19 118.16 120.23 1a2o n LYS 205 Ca 0.16 0.12 0.02 0.00 -0.87 0.00 0.00 58.31 57.74 1a2o n LYS 205 Cb 0.59 -1.69 -0.10 0.00 0.02 0.00 0.00 35.03 33.86 1a2o n LYS 205 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1a2o n LEU 206 N -2.04 0.00 -4.94 3.14 4.77 0.70 -5.04 117.00 113.59 1a2o n LEU 206 Ca 0.05 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.82 1a2o n LEU 206 Cb 0.42 0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1a2o n LEU 206 CO 0.33 0.10 -0.04 0.00 -1.33 0.00 0.00 177.39 176.44 1a2o h GLN 208 N 1.17 -0.09 -7.26 0.00 7.50 -1.76 -3.45 115.11 111.21 1a2o h GLN 208 Ca -0.50 0.01 -0.49 0.00 0.50 0.00 0.00 58.65 58.17 1a2o h GLN 208 Cb 1.24 0.02 0.18 0.00 0.05 0.00 0.00 27.48 28.97 1a2o h GLN 208 CO 0.59 0.33 0.19 0.96 -1.50 0.00 0.00 178.83 179.40 1a2o s ILE 209 N -4.33 2.36 0.21 2.54 -4.36 -1.26 -4.86 121.20 111.50 1a2o s ILE 209 Ca -0.15 0.12 -0.18 0.00 -0.26 0.00 0.00 60.65 60.17 1a2o s ILE 209 Cb 0.02 -2.33 -0.08 0.00 1.25 0.00 0.00 42.46 41.32 1a2o s ILE 209 CO 0.63 -0.15 0.69 -0.55 0.24 0.00 0.00 174.94 175.80 1a2o s SER 210 N -2.93 7.00 -0.03 4.36 0.15 -0.97 -4.83 113.70 116.46 1a2o s SER 210 Ca 0.66 1.35 0.02 0.00 0.70 0.00 0.00 55.95 58.67 1a2o s SER 210 Cb -0.21 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.72 1a2o s SER 210 CO 0.59 0.04 -0.07 -0.69 1.20 0.00 0.00 173.24 174.31 1a2o s VAL 211 N -1.52 0.66 0.15 4.45 1.01 -1.26 -0.96 120.40 122.92 1a2o s VAL 211 Ca 0.42 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 1a2o s VAL 211 Cb -0.16 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1a2o s VAL 211 CO 0.20 0.23 0.41 -1.59 0.00 0.00 0.00 175.10 174.35 1a2o s LYS 212 N 0.48 1.17 -0.15 2.72 -2.85 -0.92 -4.51 119.74 115.68 1a2o s LYS 212 Ca -0.07 -0.86 -0.29 0.00 -1.00 0.00 0.00 55.97 53.74 1a2o s LYS 212 Cb -0.11 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 1a2o s LYS 212 CO 0.01 -0.47 1.20 -2.00 0.10 0.00 0.00 175.35 174.19 1a2o s GLU 213 N -3.86 4.28 0.29 1.78 2.12 -1.26 -1.33 118.70 120.72 1a2o s GLU 213 Ca 0.08 1.60 -0.29 0.00 0.36 0.00 0.00 54.97 56.72 1a2o s GLU 213 Cb 0.01 -3.68 -0.13 0.00 0.26 0.00 0.00 34.13 30.59 1a2o s GLU 213 CO -0.07 -0.61 1.22 0.00 -0.54 0.00 0.00 175.26 175.27 1a2o n ALA 214 N 6.14 0.68 -2.89 6.30 0.00 -0.44 -4.84 120.51 125.46 1a2o n ALA 214 Ca 0.13 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.63 1a2o n ALA 214 Cb 0.46 -2.17 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 1a2o n ALA 214 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a2o s GLU 215 N -1.37 2.79 -0.24 0.00 2.02 -1.26 -4.71 118.70 115.94 1a2o s GLU 215 Ca 0.60 -0.85 -0.38 0.00 0.02 0.00 0.00 54.97 54.36 1a2o s GLU 215 Cb -0.64 -2.28 -0.14 0.00 0.10 0.00 0.00 34.13 31.17 1a2o s GLU 215 CO 0.58 0.32 1.85 -3.47 0.02 0.00 0.00 175.26 174.57 1a2o n ASP 216 N 3.13 2.63 0.00 -0.19 2.03 -1.26 -1.23 116.55 121.65 1a2o n ASP 216 Ca -0.18 0.95 0.00 0.00 0.52 0.00 0.00 54.79 56.08 1a2o n ASP 216 Cb 0.52 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 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 4.65 1.71 3.74 0.27 0.00 0.11 -4.94 105.19 110.73 1a2o n GLY 217 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.52 2.16 0.56 1.61 -1.05 -0.37 -4.59 118.70 116.50 1a2o s GLU 218 Ca 0.00 1.41 -0.18 0.00 -0.15 0.00 0.00 54.97 56.05 1a2o s GLU 218 Cb 0.00 -1.87 -0.05 0.00 -0.44 0.00 0.00 34.13 31.77 1a2o s GLU 218 CO 0.00 -1.75 1.07 1.03 0.95 0.00 0.00 175.26 176.56 1a2o s ARG 219 N -4.45 3.41 -0.42 -4.83 0.52 -1.26 -1.10 118.95 110.82 1a2o s ARG 219 Ca 0.66 1.36 -0.10 0.00 -0.52 0.00 0.00 55.73 57.13 1a2o s ARG 219 Cb -0.21 -2.04 0.08 0.00 0.52 0.00 0.00 34.95 33.30 1a2o s ARG 219 CO 0.50 -0.76 0.27 0.08 0.02 0.00 0.00 175.30 175.41 1a2o s VAL 220 N -2.15 4.30 0.22 3.52 1.01 -1.05 -4.82 120.40 121.44 1a2o s VAL 220 Ca 0.67 -1.37 0.10 0.00 0.00 0.00 0.00 61.98 61.38 1a2o s VAL 220 Cb -0.18 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1a2o s VAL 220 CO 0.30 -0.51 -0.19 -0.76 0.00 0.00 0.00 175.10 173.95 1a2o s LEU 221 N 1.44 2.53 0.72 3.92 1.43 -1.26 -4.80 118.68 122.67 1a2o s LEU 221 Ca 0.03 -0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 52.00 1a2o s LEU 221 Cb -0.23 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.06 1a2o s LEU 221 CO 0.02 -0.02 0.96 -0.81 0.23 0.00 0.00 176.35 176.73 1a2o n PRO 222 N -0.24 0.50 -1.75 1.29 -0.04 -1.26 -3.27 135.00 130.23 1a2o n PRO 222 Ca -0.09 0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 1a2o n PRO 222 Cb 0.59 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.81 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 1.10 0.50 3.05 0.55 0.00 0.32 -4.85 105.19 105.86 1a2o n GLY 223 Ca 0.13 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.40 0.31 0.01 1.61 3.76 -1.20 -2.29 115.29 115.08 1a2o s HIS 224 Ca 0.00 -0.65 0.07 0.00 -0.15 0.00 0.00 55.06 54.32 1a2o s HIS 224 Cb 0.00 -0.23 -0.02 0.00 1.11 0.00 0.00 32.58 33.45 1a2o s HIS 224 CO 0.00 -0.29 -0.20 0.00 -0.85 0.00 0.00 174.74 173.40 1a2o s ALA 225 N -2.42 1.68 -0.22 -1.40 0.00 -0.14 -1.60 121.76 117.67 1a2o s ALA 225 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1a2o s ALA 225 Cb -0.03 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.75 1a2o s ALA 225 CO -0.04 0.40 -0.13 0.71 0.00 0.00 0.00 175.76 176.69 1a2o s TYR 226 N -0.61 2.85 -0.12 0.00 1.51 -0.15 -2.17 117.35 118.67 1a2o s TYR 226 Ca 0.07 -1.90 -0.17 0.00 -1.01 0.00 0.00 57.07 54.06 1a2o s TYR 226 Cb -0.08 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 1a2o s TYR 226 CO 0.00 -0.82 0.45 0.42 -1.11 0.00 0.00 175.55 174.50 1a2o s ILE 227 N 1.25 5.19 0.19 2.71 -1.09 -0.44 -0.51 121.20 128.50 1a2o s ILE 227 Ca -0.02 0.90 -0.32 0.00 -2.23 0.00 0.00 60.65 58.97 1a2o s ILE 227 Cb -0.17 -3.79 -0.12 0.00 -1.58 0.00 0.00 42.46 36.80 1a2o s ILE 227 CO -0.08 0.35 1.72 0.00 -1.23 0.00 0.00 174.94 175.69 1a2o n ALA 228 N 3.56 2.49 -1.76 9.38 0.00 0.94 -1.33 120.51 133.78 1a2o n ALA 228 Ca -0.08 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.40 1a2o n ALA 228 Cb 0.52 -2.50 0.01 0.00 0.00 0.00 0.00 19.45 17.48 1a2o n ALA 228 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1a2o s PRO 229 N 1.35 3.29 0.14 0.00 0.04 -1.26 -4.71 135.00 133.85 1a2o s PRO 229 Ca 0.77 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 63.29 1a2o s PRO 229 Cb -0.53 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 1a2o s PRO 229 CO 0.34 -0.94 1.48 0.20 0.04 0.00 0.00 177.00 178.12 1a2o s GLY 230 N -1.52 1.76 -0.38 0.56 0.00 -1.26 -3.40 107.32 103.08 1a2o s GLY 230 Ca 0.72 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.69 1a2o s GLY 230 CO 0.33 2.49 0.00 1.34 0.00 0.00 0.00 173.10 177.26 1a2o n ASP 231 N 3.96 -2.42 -3.69 1.64 2.03 -1.26 -4.17 116.55 112.63 1a2o n ASP 231 Ca 0.13 0.03 -0.14 0.00 0.52 0.00 0.00 54.79 55.32 1a2o n ASP 231 Cb 0.40 -1.37 -0.09 0.00 -0.72 0.00 0.00 41.12 39.35 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 -3.66 0.67 0.09 -0.67 1.02 -1.22 -4.87 119.74 111.11 1a2o s LYS 232 Ca 0.00 0.37 -0.23 0.00 0.02 0.00 0.00 55.97 56.13 1a2o s LYS 232 Cb 0.00 0.31 -0.07 0.00 -0.52 0.00 0.00 37.83 37.56 1a2o s LYS 232 CO 0.00 -0.14 0.70 -1.01 -0.92 0.00 0.00 175.35 173.98 1a2o s HIS 233 N -0.39 3.81 0.01 3.18 3.76 0.11 -3.33 115.29 122.44 1a2o s HIS 233 Ca -0.05 1.45 0.03 0.00 -0.15 0.00 0.00 55.06 56.33 1a2o s HIS 233 Cb -0.03 -2.69 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 1a2o s HIS 233 CO 0.03 0.46 -0.03 1.41 -0.85 0.00 0.00 174.74 175.76 1a2o s MET 234 N -0.76 2.64 0.21 1.40 1.75 -1.26 -1.72 119.30 121.56 1a2o s MET 234 Ca 0.34 -0.70 -0.15 0.00 -1.25 0.00 0.00 55.69 53.94 1a2o s MET 234 Cb -0.21 -2.58 0.01 0.00 2.84 0.00 0.00 34.83 34.90 1a2o s MET 234 CO 0.22 0.60 0.48 -1.83 -0.65 0.00 0.00 175.02 173.84 1a2o s GLU 235 N -1.61 1.40 -0.08 4.11 -1.05 0.01 -4.06 118.70 117.41 1a2o s GLU 235 Ca 0.19 -1.03 -0.21 0.00 -0.15 0.00 0.00 54.97 53.78 1a2o s GLU 235 Cb -0.11 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 1a2o s GLU 235 CO 0.10 -0.58 0.60 -1.17 0.95 0.00 0.00 175.26 175.16 1a2o s LEU 236 N -2.93 4.31 0.51 1.83 2.96 -1.26 -1.33 118.68 122.77 1a2o s LEU 236 Ca 0.14 1.03 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1a2o s LEU 236 Cb -0.00 -2.91 -0.01 0.00 0.50 0.00 0.00 46.19 43.77 1a2o s LEU 236 CO 0.01 -0.05 0.01 0.00 -1.32 0.00 0.00 176.35 175.00 1a2o s ALA 237 N 0.65 4.09 -0.36 5.97 0.00 -0.70 -4.69 121.76 126.73 1a2o s ALA 237 Ca 0.32 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1a2o s ALA 237 Cb -0.17 0.07 0.14 0.00 0.00 0.00 0.00 23.12 23.17 1a2o s ALA 237 CO 0.15 -0.04 0.26 0.50 0.00 0.00 0.00 175.76 176.63 1a2o s ARG 238 N -3.87 0.58 -0.30 0.00 6.06 -1.26 -2.05 118.95 118.11 1a2o s ARG 238 Ca 0.05 -1.22 -0.25 0.00 -2.50 0.00 0.00 55.73 51.81 1a2o s ARG 238 Cb 0.01 -1.14 0.01 0.00 0.06 0.00 0.00 34.95 33.89 1a2o s ARG 238 CO 0.03 -1.21 0.89 -1.12 -2.50 0.00 0.00 175.30 171.39 1a2o s SER 239 N 1.14 6.79 1.65 -2.12 0.01 -0.19 -4.87 113.70 116.12 1a2o s SER 239 Ca 0.18 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.30 1a2o s SER 239 Cb -0.20 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1a2o s SER 239 CO -0.00 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.58 1a2o n GLY 240 N 3.99 3.44 0.06 3.44 0.00 -1.26 -0.84 105.19 114.02 1a2o n GLY 240 Ca 0.07 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 11.13 2.76 -2.51 4.61 0.00 -1.26 -4.92 120.51 130.32 1a2o n ALA 241 Ca 0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 53.44 52.97 1a2o n ALA 241 Cb 0.00 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.01 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 -2.69 3.83 0.24 0.00 -0.87 -0.02 -5.04 114.94 110.39 1a2o s ASN 242 Ca 0.23 -0.94 -0.24 0.00 -1.57 0.00 0.00 52.86 50.34 1a2o s ASN 242 Cb 0.19 -0.44 -0.09 0.00 -0.02 0.00 0.00 41.25 40.90 1a2o s ASN 242 CO 0.52 0.03 0.83 -0.31 -2.57 0.00 0.00 177.10 175.60 1a2o s TYR 243 N -2.47 3.76 0.19 2.20 2.02 -1.26 -1.02 117.35 120.78 1a2o s TYR 243 Ca 0.30 1.63 -0.00 0.00 -0.37 0.00 0.00 57.07 58.63 1a2o s TYR 243 Cb -0.05 -2.79 -0.04 0.00 -0.40 0.00 0.00 41.96 38.68 1a2o s TYR 243 CO 0.16 0.35 0.08 1.14 -1.57 0.00 0.00 175.55 175.72 1a2o s GLN 244 N -1.72 1.16 0.12 -0.62 -2.07 -0.87 -2.52 119.66 113.15 1a2o s GLN 244 Ca 0.43 -1.59 -0.20 0.00 -1.82 0.00 0.00 55.36 52.18 1a2o s GLN 244 Cb -0.20 0.05 -0.07 0.00 -1.09 0.00 0.00 33.01 31.70 1a2o s GLN 244 CO 0.24 -0.29 0.64 0.42 -1.32 0.00 0.00 175.29 174.98 1a2o s ILE 245 N -3.95 4.63 -0.19 3.63 -1.09 -0.26 -1.71 121.20 122.26 1a2o s ILE 245 Ca 0.32 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 60.06 1a2o s ILE 245 Cb 0.07 -3.94 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1a2o s ILE 245 CO 0.08 0.47 -0.17 -0.75 -1.23 0.00 0.00 174.94 173.34 1a2o s LYS 246 N -1.32 2.94 -0.30 2.79 2.47 -0.44 0.05 119.74 125.93 1a2o s LYS 246 Ca 0.33 -0.87 -0.02 0.00 -1.56 0.00 0.00 55.97 53.85 1a2o s LYS 246 Cb -0.20 -2.65 0.05 0.00 -1.46 0.00 0.00 37.83 33.57 1a2o s LYS 246 CO 0.21 -0.25 0.01 0.42 0.16 0.00 0.00 175.35 175.90 1a2o s ILE 247 N 1.29 3.08 0.17 5.43 -1.09 -1.26 -0.81 121.20 128.01 1a2o s ILE 247 Ca 0.03 -1.34 0.08 0.00 -2.23 0.00 0.00 60.65 57.20 1a2o s ILE 247 Cb -0.14 -2.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 1a2o s ILE 247 CO -0.11 -0.10 -0.16 -1.38 -1.23 0.00 0.00 174.94 171.95 1a2o s HIS 248 N 1.27 1.74 -0.72 3.97 -3.43 -0.70 -4.92 115.29 112.50 1a2o s HIS 248 Ca -0.05 -0.51 0.01 0.00 -0.80 0.00 0.00 55.06 53.71 1a2o s HIS 248 Cb -0.20 -0.85 0.37 0.00 -1.43 0.00 0.00 32.58 30.47 1a2o s HIS 248 CO -0.01 0.32 1.65 -0.25 -2.00 0.00 0.00 174.74 174.45 1a2o n ASP 249 N 0.09 6.43 -3.73 7.38 9.92 -1.26 -0.72 116.55 134.66 1a2o n ASP 249 Ca -0.12 -3.78 -0.28 0.00 -0.53 0.00 0.00 54.79 50.09 1a2o n ASP 249 Cb 0.58 -0.86 0.20 0.00 -0.64 0.00 0.00 41.12 40.41 1a2o n ASP 249 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a2o n GLY 250 N -0.45 -1.74 3.81 0.44 0.00 -1.26 -5.02 105.19 100.96 1a2o n GLY 250 Ca 0.47 -1.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1a2o n GLY 250 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a2o s PRO 251 N -5.65 3.59 0.73 1.61 0.04 -1.26 -4.91 135.00 129.14 1a2o s PRO 251 Ca 0.70 1.23 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 1a2o s PRO 251 Cb -0.03 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1a2o s PRO 251 CO 0.50 -0.59 0.30 -2.30 0.04 0.00 0.00 177.00 174.94 1a2o n PRO 252 N -1.56 0.20 -3.90 0.56 -0.02 -1.26 -4.98 135.00 124.03 1a2o n PRO 252 Ca 0.09 0.10 -0.20 0.00 -2.02 0.00 0.00 63.50 61.46 1a2o n PRO 252 Cb 0.53 -1.63 -0.17 0.00 -0.02 0.00 0.00 33.50 32.21 1a2o n PRO 252 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1a2o s VAL 253 N -1.96 0.32 -1.47 -1.45 1.01 -0.41 -4.70 120.40 111.74 1a2o s VAL 253 Ca 0.61 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.60 1a2o s VAL 253 Cb -0.35 -0.44 0.03 0.00 0.00 0.00 0.00 36.38 35.63 1a2o s VAL 253 CO 0.62 0.21 0.69 0.59 0.00 0.00 0.00 175.10 177.22 1a2o n ASN 254 N 4.61 -5.54 -0.92 3.32 5.03 -1.26 -0.78 115.26 119.72 1a2o n ASN 254 Ca -0.17 -0.39 -0.12 0.00 0.87 0.00 0.00 54.58 54.78 1a2o n ASN 254 Cb 0.50 -4.47 -0.05 0.00 -1.02 0.00 0.00 39.78 34.75 1a2o n ASN 254 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1a2o n ARG 255 N -4.16 -1.41 -4.99 3.52 5.12 -1.26 -4.84 116.66 108.63 1a2o n ARG 255 Ca -0.06 0.90 -0.27 0.00 -1.93 0.00 0.00 57.85 56.48 1a2o n ARG 255 Cb 0.59 -5.17 -0.16 0.00 -1.16 0.00 0.00 32.46 26.56 1a2o n ARG 255 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1a2o s HIS 256 N -2.15 1.90 0.00 -1.55 3.76 0.04 -5.02 115.29 112.26 1a2o s HIS 256 Ca 0.00 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 1a2o s HIS 256 Cb 0.00 -1.25 0.00 0.00 1.11 0.00 0.00 32.58 32.44 1a2o s HIS 256 CO 0.00 -0.12 0.10 -2.13 -0.85 0.00 0.00 174.74 171.74 1a2o n ARG 257 N 2.87 0.00 -1.53 1.40 3.00 -1.26 -1.29 116.66 119.84 1a2o n ARG 257 Ca -0.17 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.30 1a2o n ARG 257 Cb 0.53 -0.54 -0.07 0.00 0.00 0.00 0.00 32.46 32.38 1a2o n ARG 257 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1a2o n PRO 258 N -0.42 0.72 -4.35 -0.14 -0.02 -1.21 -4.40 135.00 125.18 1a2o n PRO 258 Ca 0.00 0.01 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 1a2o n PRO 258 Cb 0.00 -2.81 -0.10 0.00 -0.02 0.00 0.00 33.50 30.56 1a2o n PRO 258 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1a2o s SER 259 N 11.08 5.10 0.32 2.55 0.15 -1.25 -4.55 113.70 127.10 1a2o s SER 259 Ca 1.10 0.04 0.04 0.00 0.70 0.00 0.00 55.95 57.83 1a2o s SER 259 Cb -0.53 -1.62 0.55 0.00 -1.71 0.00 0.00 66.02 62.71 1a2o s SER 259 CO 0.34 0.28 1.82 0.58 1.20 0.00 0.00 173.24 177.46 1a2o h VAL 260 N 4.58 1.22 -0.31 4.45 2.07 -1.87 -2.56 116.25 123.83 1a2o h VAL 260 Ca -0.42 -0.98 -0.15 0.00 0.82 0.00 0.00 66.70 65.96 1a2o h VAL 260 Cb 1.19 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1a2o h VAL 260 CO 0.59 0.32 -0.39 0.44 0.02 0.00 0.00 177.57 178.55 1a2o h ASP 261 N 0.43 0.89 -0.91 0.57 3.32 -1.87 0.98 116.42 119.83 1a2o h ASP 261 Ca 0.08 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.68 1a2o h ASP 261 Cb 0.47 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1a2o h ASP 261 CO 0.03 1.20 0.58 0.58 -1.72 0.00 0.00 179.24 179.91 1a2o h VAL 262 N 0.60 1.13 -0.03 -1.35 2.07 -1.86 0.28 116.25 117.08 1a2o h VAL 262 Ca 0.04 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1a2o h VAL 262 Cb 0.98 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1a2o h VAL 262 CO 0.09 0.20 -0.05 0.25 0.02 0.00 0.00 177.57 178.08 1a2o h LEU 263 N 1.12 0.10 -0.20 2.57 5.85 -1.11 -3.02 115.31 120.61 1a2o h LEU 263 Ca 0.37 -0.57 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1a2o h LEU 263 Cb 0.04 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1a2o h LEU 263 CO -0.13 0.64 0.09 -0.26 -0.34 0.00 0.00 178.44 178.44 1a2o h PHE 264 N -0.45 0.17 -0.75 1.25 0.04 -0.47 -2.02 116.94 114.71 1a2o h PHE 264 Ca 0.00 0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.92 1a2o h PHE 264 Cb 0.63 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.68 1a2o h PHE 264 CO 0.12 0.10 0.50 0.45 -0.60 0.00 0.00 178.31 178.87 1a2o h HIS 265 N 0.20 0.52 -0.01 -0.55 3.86 -0.52 -0.22 115.15 118.43 1a2o h HIS 265 Ca 0.08 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 59.13 1a2o h HIS 265 Cb 0.03 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1a2o h HIS 265 CO -0.10 0.20 -0.79 0.66 0.86 0.00 0.00 177.93 178.77 1a2o h SER 266 N 0.45 0.16 -0.15 2.45 4.64 -1.25 -2.42 113.55 117.42 1a2o h SER 266 Ca 0.36 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 1a2o h SER 266 Cb 0.78 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1a2o h SER 266 CO -0.12 0.88 -0.17 0.58 -0.87 0.00 0.00 176.83 177.14 1a2o h VAL 267 N 0.08 1.35 -1.00 0.95 2.07 -0.76 0.50 116.25 119.44 1a2o h VAL 267 Ca -0.02 -1.34 0.12 0.00 0.82 0.00 0.00 66.70 66.27 1a2o h VAL 267 Cb 1.38 1.87 -0.08 0.00 -1.52 0.00 0.00 31.29 32.94 1a2o h VAL 267 CO 0.11 0.40 0.63 0.00 0.02 0.00 0.00 177.57 178.73 1a2o h ALA 268 N 0.61 1.52 0.35 1.67 0.00 -1.05 0.47 119.26 122.83 1a2o h ALA 268 Ca 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1a2o h ALA 268 Cb 0.71 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1a2o h ALA 268 CO 0.04 0.23 -0.17 -0.22 0.00 0.00 0.00 179.25 179.14 1a2o h LYS 269 N 1.00 -0.45 0.00 0.00 3.64 -1.10 -2.95 116.57 116.72 1a2o h LYS 269 Ca 0.49 0.03 -0.20 0.00 -1.27 0.00 0.00 60.65 59.70 1a2o h LYS 269 Cb 0.47 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1a2o h LYS 269 CO -0.26 -0.30 -1.16 0.45 -2.27 0.00 0.00 179.45 175.92 1a2o h HIS 270 N -0.99 0.00 0.00 1.91 3.86 0.15 -3.38 115.15 116.70 1a2o h HIS 270 Ca -0.05 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.82 1a2o h HIS 270 Cb 0.36 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.76 1a2o h HIS 270 CO 0.01 0.82 -2.28 0.00 0.86 0.00 0.00 177.93 177.34 1a2o n ALA 271 N -2.39 1.53 -0.60 2.45 0.00 0.14 -5.03 120.51 116.62 1a2o n ALA 271 Ca -0.06 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1a2o n ALA 271 Cb 0.91 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.23 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 1.92 3.17 0.00 0.00 0.00 0.11 -0.09 105.19 110.31 1a2o n GLY 272 Ca -0.32 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 0.61 -0.46 1.61 1.85 -0.72 -2.15 116.66 131.39 1a2o n ARG 273 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.96 1a2o n ARG 273 Cb 0.00 -1.03 0.33 0.00 -1.05 0.00 0.00 32.46 30.71 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 -0.53 4.25 -4.47 2.89 3.02 0.88 -4.74 115.26 116.56 1a2o n ASN 274 Ca 0.01 -2.19 -0.23 0.00 -0.03 0.00 0.00 54.58 52.14 1a2o n ASN 274 Cb 0.00 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.56 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 -1.36 2.64 -0.08 5.41 0.00 -0.91 -2.07 121.76 125.40 1a2o s ALA 275 Ca 0.49 -1.91 0.02 0.00 0.00 0.00 0.00 51.96 50.56 1a2o s ALA 275 Cb 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.30 1a2o s ALA 275 CO 0.29 0.15 -0.13 0.08 0.00 0.00 0.00 175.76 176.15 1a2o s VAL 276 N -2.67 1.27 -0.06 0.00 1.01 -0.80 -3.50 120.40 115.64 1a2o s VAL 276 Ca 0.29 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1a2o s VAL 276 Cb -0.01 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1a2o s VAL 276 CO 0.14 0.39 -0.09 -0.83 0.00 0.00 0.00 175.10 174.70 1a2o s GLY 277 N 0.78 1.64 -0.09 4.51 0.00 -0.31 -0.81 107.32 113.04 1a2o s GLY 277 Ca -0.12 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1a2o s GLY 277 CO 0.02 -0.70 -0.07 0.14 0.00 0.00 0.00 173.10 172.49 1a2o s VAL 278 N -0.78 0.92 -0.17 1.40 1.01 0.01 -0.23 120.40 122.56 1a2o s VAL 278 Ca 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 1a2o s VAL 278 Cb -0.11 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1a2o s VAL 278 CO 0.01 0.34 -0.07 -0.51 0.00 0.00 0.00 175.10 174.87 1a2o s ILE 279 N 1.44 3.43 0.42 2.22 1.10 0.31 -2.26 121.20 127.86 1a2o s ILE 279 Ca -0.01 -0.51 0.07 0.00 -0.51 0.00 0.00 60.65 59.70 1a2o s ILE 279 Cb -0.13 -2.50 -0.05 0.00 0.15 0.00 0.00 42.46 39.92 1a2o s ILE 279 CO -0.04 0.48 0.16 -0.76 -2.11 0.00 0.00 174.94 172.66 1a2o s LEU 280 N 0.74 3.06 0.11 8.50 1.43 -0.58 -0.89 118.68 131.05 1a2o s LEU 280 Ca -0.03 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.82 1a2o s LEU 280 Cb -0.15 -1.34 -0.07 0.00 0.03 0.00 0.00 46.19 44.66 1a2o s LEU 280 CO 0.02 -0.55 0.16 1.07 0.23 0.00 0.00 176.35 177.28 1a2o n THR 281 N -1.21 0.65 0.00 5.49 5.66 -1.26 -4.39 114.28 119.22 1a2o n THR 281 Ca -0.02 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1a2o n THR 281 Cb 0.65 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.43 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 0.87 3.55 3.78 1.09 0.00 -0.36 -1.08 105.19 113.04 1a2o n GLY 282 Ca 0.07 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.16 4.36 0.00 1.61 1.75 -1.26 0.32 119.30 123.91 1a2o s MET 283 Ca 0.00 0.88 0.00 0.00 -1.25 0.00 0.00 55.69 55.32 1a2o s MET 283 Cb 0.00 -3.29 0.00 0.00 2.84 0.00 0.00 34.83 34.38 1a2o s MET 283 CO 0.00 0.51 0.00 0.41 -0.65 0.00 0.00 175.02 175.29 1a2o n GLY 284 N 1.97 -1.24 0.11 2.11 0.00 -1.26 -4.66 105.19 102.22 1a2o n GLY 284 Ca -0.07 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 1.77 -4.72 1.61 6.94 -1.26 -1.92 115.26 117.69 1a2o n ASN 285 Ca 0.00 -2.54 -0.42 0.00 -0.02 0.00 0.00 54.58 51.60 1a2o n ASN 285 Cb 0.00 -0.27 -0.03 0.00 -2.36 0.00 0.00 39.78 37.12 1a2o n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1a2o s ASP 286 N -1.98 6.73 0.00 0.53 2.15 -1.26 -2.34 116.67 120.49 1a2o s ASP 286 Ca 0.18 2.46 0.00 0.00 0.43 0.00 0.00 52.55 55.61 1a2o s ASP 286 Cb 0.16 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1a2o s ASP 286 CO 0.02 -0.71 0.00 0.61 -0.17 0.00 0.00 175.17 174.91 1a2o n GLY 287 N 3.46 3.25 0.14 2.66 0.00 -1.26 -4.82 105.19 108.63 1a2o n GLY 287 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.27 -0.23 4.61 0.00 -1.76 -1.12 119.26 120.49 1a2o h ALA 288 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1a2o h ALA 288 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1a2o h ALA 288 CO 0.00 -0.61 -0.44 0.00 0.00 0.00 0.00 179.25 178.20 1a2o h ALA 289 N 0.41 0.81 -0.41 0.00 0.00 -1.91 -2.71 119.26 115.45 1a2o h ALA 289 Ca -0.03 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1a2o h ALA 289 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1a2o h ALA 289 CO 0.05 0.66 -0.02 0.78 0.00 0.00 0.00 179.25 180.72 1a2o h GLY 290 N 1.06 0.71 1.65 0.00 0.00 -1.83 -0.31 103.07 104.35 1a2o h GLY 290 Ca 0.03 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 1a2o h GLY 290 CO 0.09 0.43 -0.66 1.98 0.00 0.00 0.00 176.54 178.38 1a2o h MET 291 N 0.62 0.35 -0.32 4.80 -1.53 -1.18 0.36 114.93 118.05 1a2o h MET 291 Ca 0.13 -0.26 -0.01 0.00 -3.44 0.00 0.00 59.70 56.11 1a2o h MET 291 Cb 0.42 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.50 1a2o h MET 291 CO 0.02 0.89 0.14 1.25 0.14 0.00 0.00 176.91 179.35 1a2o h LEU 292 N 0.25 0.42 -0.76 3.39 5.85 -1.14 0.49 115.31 123.82 1a2o h LEU 292 Ca -0.02 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1a2o h LEU 292 Cb 1.20 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1a2o h LEU 292 CO 0.11 0.44 0.48 0.00 -0.34 0.00 0.00 178.44 179.13 1a2o h ALA 293 N 1.00 1.01 -0.40 1.25 0.00 -0.72 -0.45 119.26 120.94 1a2o h ALA 293 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1a2o h ALA 293 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1a2o h ALA 293 CO -0.01 0.26 -0.03 0.52 0.00 0.00 0.00 179.25 179.98 1a2o h MET 294 N 0.92 0.65 -0.01 0.00 2.86 -0.41 -2.64 114.93 116.30 1a2o h MET 294 Ca 0.31 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1a2o h MET 294 Cb 0.05 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1a2o h MET 294 CO -0.13 0.69 0.00 -0.92 1.06 0.00 0.00 176.91 177.62 1a2o h TYR 295 N 0.61 0.01 -0.51 -0.22 3.20 0.13 -0.90 116.97 119.29 1a2o h TYR 295 Ca 0.12 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1a2o h TYR 295 Cb 0.43 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1a2o h TYR 295 CO 0.02 0.13 0.27 1.96 -1.64 0.00 0.00 178.16 178.89 1a2o h GLN 296 N -0.10 0.51 0.00 1.82 1.08 -0.99 -1.51 115.11 115.91 1a2o h GLN 296 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1a2o h GLN 296 Cb 0.12 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1a2o h GLN 296 CO -0.00 0.34 0.00 0.00 -0.95 0.00 0.00 178.83 178.21 1a2o n ALA 297 N -2.32 1.82 -0.03 3.87 0.00 -1.01 -4.80 120.51 118.03 1a2o n ALA 297 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1a2o n ALA 297 Cb 0.13 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.39 0.83 3.78 0.00 0.00 -0.57 -1.76 105.19 107.08 1a2o n GLY 298 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.02 3.27 -0.00 4.61 0.00 -0.35 -4.34 121.76 122.92 1a2o s ALA 299 Ca 0.00 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 1a2o s ALA 299 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1a2o s ALA 299 CO 0.00 0.21 1.15 -0.46 0.00 0.00 0.00 175.76 176.67 1a2o s TRP 300 N -1.53 3.38 -0.03 0.00 -0.11 -1.23 -4.41 118.94 115.01 1a2o s TRP 300 Ca 0.47 1.35 0.07 0.00 1.22 0.00 0.00 56.10 59.21 1a2o s TRP 300 Cb -0.19 -3.36 -0.02 0.00 -1.50 0.00 0.00 33.47 28.40 1a2o s TRP 300 CO 0.24 -1.03 -0.25 0.95 -4.62 0.00 0.00 176.95 172.24 1a2o s THR 301 N 1.56 2.14 -0.02 5.86 -4.23 -1.26 -1.17 115.64 118.53 1a2o s THR 301 Ca 0.56 -1.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.08 1a2o s THR 301 Cb -0.26 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1a2o s THR 301 CO 0.25 0.58 -0.23 -0.63 -0.54 0.00 0.00 174.62 174.05 1a2o s ILE 302 N -0.49 1.85 -0.06 2.99 1.01 0.68 -1.86 121.20 125.33 1a2o s ILE 302 Ca 0.06 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1a2o s ILE 302 Cb -0.11 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.82 1a2o s ILE 302 CO 0.00 0.52 -0.19 0.00 0.00 0.00 0.00 174.94 175.28 1a2o s ALA 303 N -0.54 1.72 0.23 9.38 0.00 -0.85 -0.53 121.76 131.17 1a2o s ALA 303 Ca 0.09 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1a2o s ALA 303 Cb -0.09 -0.60 -0.10 0.00 0.00 0.00 0.00 23.12 22.33 1a2o s ALA 303 CO -0.01 0.28 1.42 -1.14 0.00 0.00 0.00 175.76 176.31 1a2o s GLN 304 N 0.15 4.29 0.85 0.00 0.74 -0.06 -0.36 119.66 125.27 1a2o s GLN 304 Ca -0.08 2.26 -0.10 0.00 0.05 0.00 0.00 55.36 57.48 1a2o s GLN 304 Cb -0.14 -3.13 0.10 0.00 1.10 0.00 0.00 33.01 30.95 1a2o s GLN 304 CO 0.04 -0.40 1.11 0.54 -0.55 0.00 0.00 175.29 176.03 1a2o s ASN 305 N 0.41 3.70 0.25 6.67 4.22 0.03 -4.78 114.94 125.44 1a2o s ASN 305 Ca 0.59 1.92 -0.05 0.00 -2.14 0.00 0.00 52.86 53.18 1a2o s ASN 305 Cb -0.41 -2.50 0.28 0.00 1.28 0.00 0.00 41.25 39.90 1a2o s ASN 305 CO 0.42 -2.56 1.84 -0.08 -2.04 0.00 0.00 177.10 174.68 1a2o h GLU 306 N -1.49 1.12 -0.33 3.55 4.81 -1.93 -2.95 114.58 117.35 1a2o h GLU 306 Ca -0.45 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 58.59 1a2o h GLU 306 Cb 1.25 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1a2o h GLU 306 CO 0.48 0.86 0.10 0.00 -0.73 0.00 0.00 179.01 179.72 1a2o h ALA 307 N 1.29 0.44 0.00 2.92 0.00 -1.98 -2.31 119.26 119.62 1a2o h ALA 307 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1a2o h ALA 307 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1a2o h ALA 307 CO -0.03 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1a2o n SER 308 N -4.65 0.00 -4.75 0.00 3.41 -1.21 -4.50 113.62 101.92 1a2o n SER 308 Ca -0.02 0.25 -0.40 0.00 -0.26 0.00 0.00 58.87 58.45 1a2o n SER 308 Cb 0.18 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 1a2o n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a2o h VAL 310 N 3.80 0.24 -2.54 0.00 3.04 -1.85 -3.42 116.25 115.53 1a2o h VAL 310 Ca -0.45 -1.37 -0.23 0.00 -1.01 0.00 0.00 66.70 63.65 1a2o h VAL 310 Cb 1.21 1.98 -0.33 0.00 -2.01 0.00 0.00 31.29 32.13 1a2o h VAL 310 CO 0.70 0.14 -0.55 -0.69 -1.01 0.00 0.00 177.57 176.16 1a2o s VAL 311 N -3.16 -0.43 -2.37 1.51 1.01 -1.26 -1.14 120.40 114.56 1a2o s VAL 311 Ca 0.04 0.07 0.29 0.00 0.00 0.00 0.00 61.98 62.37 1a2o s VAL 311 Cb 0.07 -0.61 0.64 0.00 0.00 0.00 0.00 36.38 36.49 1a2o s VAL 311 CO 0.73 -0.04 1.87 0.33 0.00 0.00 0.00 175.10 177.99 1a2o n PHE 312 N 5.34 0.00 0.00 5.22 7.35 -1.26 -1.23 117.46 132.89 1a2o n PHE 312 Ca -0.05 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 1a2o n PHE 312 Cb 0.50 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.33 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 1.13 -3.14 0.20 7.13 0.00 -0.99 -1.47 105.19 108.05 1a2o n GLY 313 Ca 0.20 0.52 -0.05 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.05 -0.85 1.61 2.86 0.57 -1.25 114.93 117.82 1a2o h MET 314 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1a2o h MET 314 Cb 0.00 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1a2o h MET 314 CO 0.00 -0.03 0.43 -1.35 1.06 0.00 0.00 176.91 177.01 1a2o h PRO 315 N -0.05 1.22 0.12 -0.22 0.11 -1.75 -2.30 132.00 129.13 1a2o h PRO 315 Ca 0.19 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1a2o h PRO 315 Cb 0.35 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1a2o h PRO 315 CO -0.44 0.92 -0.10 -0.09 -0.21 0.00 0.00 178.00 178.08 1a2o h ARG 316 N 1.21 -0.22 -0.63 1.05 2.43 -0.47 -0.76 114.38 116.99 1a2o h ARG 316 Ca 0.30 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1a2o h ARG 316 Cb 0.09 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1a2o h ARG 316 CO -0.04 -0.15 0.42 0.93 -1.51 0.00 0.00 179.97 179.62 1a2o h GLU 317 N -0.23 0.78 -0.15 0.20 4.39 -1.15 0.29 114.58 118.72 1a2o h GLU 317 Ca -0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1a2o h GLU 317 Cb 0.21 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1a2o h GLU 317 CO -0.01 0.52 0.01 0.00 -1.16 0.00 0.00 179.01 178.37 1a2o h ALA 318 N 1.62 0.20 -0.80 3.43 0.00 -0.91 -2.53 119.26 120.26 1a2o h ALA 318 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1a2o h ALA 318 Cb -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1a2o h ALA 318 CO -0.06 -0.12 0.52 0.82 0.00 0.00 0.00 179.25 180.41 1a2o h ILE 319 N 0.02 1.21 -0.00 0.00 2.04 -0.55 -2.38 117.51 117.85 1a2o h ILE 319 Ca 0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1a2o h ILE 319 Cb 0.34 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1a2o h ILE 319 CO 0.01 0.21 -0.00 0.59 0.00 0.00 0.00 178.15 178.95 1a2o n ASN 320 N -4.40 0.01 -0.94 1.72 3.02 0.04 -2.46 115.26 112.25 1a2o n ASN 320 Ca 0.09 -0.25 0.12 0.00 -0.03 0.00 0.00 54.58 54.51 1a2o n ASN 320 Cb 0.04 -0.25 0.10 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.24 2.28 -1.12 3.52 2.81 -0.90 -4.99 117.12 117.47 1a2o n MET 321 Ca 0.15 -1.90 0.00 0.00 -1.81 0.00 0.00 57.70 54.14 1a2o n MET 321 Cb 0.23 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.34 0.39 2.19 3.03 0.00 -1.03 -4.96 105.19 106.15 1a2o n GLY 322 Ca 0.14 -1.06 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.73 5.48 2.92 -0.02 0.00 -1.23 -4.96 105.19 104.65 1a2o n GLY 323 Ca 0.00 -2.36 -0.30 0.00 0.00 0.00 0.00 46.02 43.36 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 -4.47 1.40 0.21 1.61 1.01 -1.26 -4.42 120.40 114.48 1a2o s VAL 324 Ca 0.46 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1a2o s VAL 324 Cb 0.39 -1.65 0.16 0.00 0.00 0.00 0.00 36.38 35.29 1a2o s VAL 324 CO 0.02 -0.04 1.81 0.28 0.00 0.00 0.00 175.10 177.17 1a2o h SER 325 N 8.01 1.03 -4.41 3.32 0.02 -1.73 -3.46 113.55 116.33 1a2o h SER 325 Ca -0.20 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.58 1a2o h SER 325 Cb 1.08 -0.26 -0.20 0.00 0.14 0.00 0.00 62.40 63.16 1a2o h SER 325 CO 0.41 0.86 0.15 -0.70 -1.14 0.00 0.00 176.83 176.41 1a2o s GLU 326 N -5.75 0.92 -0.20 3.45 2.12 -1.05 -5.01 118.70 113.20 1a2o s GLU 326 Ca -0.13 0.69 -0.16 0.00 0.36 0.00 0.00 54.97 55.73 1a2o s GLU 326 Cb 0.16 0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.95 1a2o s GLU 326 CO 0.82 -0.19 0.40 0.08 -0.54 0.00 0.00 175.26 175.82 1a2o s VAL 327 N -0.27 5.20 0.09 3.70 1.01 -1.26 -2.01 120.40 126.86 1a2o s VAL 327 Ca -0.05 0.71 0.07 0.00 0.00 0.00 0.00 61.98 62.71 1a2o s VAL 327 Cb -0.03 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1a2o s VAL 327 CO 0.05 0.25 -0.19 -0.69 0.00 0.00 0.00 175.10 174.53 1a2o s VAL 328 N 1.28 1.51 0.26 2.92 1.01 0.52 -4.88 120.40 123.02 1a2o s VAL 328 Ca 0.19 -1.44 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 1a2o s VAL 328 Cb -0.15 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 1a2o s VAL 328 CO 0.08 -0.10 1.25 -0.62 0.00 0.00 0.00 175.10 175.71 1a2o s ASP 329 N -1.81 6.95 0.30 3.32 2.15 -1.26 -0.79 116.67 125.53 1a2o s ASP 329 Ca 0.04 2.46 0.05 0.00 0.43 0.00 0.00 52.55 55.53 1a2o s ASP 329 Cb -0.10 -2.63 0.80 0.00 -0.30 0.00 0.00 42.92 40.69 1a2o s ASP 329 CO 0.03 -0.43 1.64 0.25 -0.17 0.00 0.00 175.17 176.49 1a2o h LEU 330 N 4.29 0.05 0.00 -1.34 5.85 -1.91 0.64 115.31 122.89 1a2o h LEU 330 Ca -0.47 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1a2o h LEU 330 Cb 1.22 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1a2o h LEU 330 CO 0.70 -0.18 0.00 -1.20 -0.34 0.00 0.00 178.44 177.42 1a2o n SER 331 N -5.23 0.00 -0.03 1.25 7.64 -1.26 -0.86 113.62 115.13 1a2o n SER 331 Ca 0.24 -0.36 0.03 0.00 1.01 0.00 0.00 58.87 59.78 1a2o n SER 331 Cb 0.76 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 1a2o n SER 331 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1a2o n GLN 332 N -1.08 4.64 -0.11 1.43 -0.06 0.19 -4.76 117.38 117.62 1a2o n GLN 332 Ca 0.11 -0.09 -0.11 0.00 -2.00 0.00 0.00 57.00 54.91 1a2o n GLN 332 Cb 0.08 -0.80 -0.03 0.00 -4.06 0.00 0.00 30.24 25.43 1a2o n GLN 332 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1a2o h VAL 333 N 0.13 1.27 -0.76 1.69 2.07 -0.65 -1.50 116.25 118.51 1a2o h VAL 333 Ca 0.00 -1.08 0.08 0.00 0.82 0.00 0.00 66.70 66.52 1a2o h VAL 333 Cb 0.14 1.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 1a2o h VAL 333 CO 0.00 0.35 0.42 -1.28 0.02 0.00 0.00 177.57 177.08 1a2o h SER 334 N 0.38 0.60 -0.14 0.57 0.87 -1.76 -1.38 113.55 112.70 1a2o h SER 334 Ca 0.08 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1a2o h SER 334 Cb 0.54 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1a2o h SER 334 CO 0.03 0.36 -0.27 -0.61 -0.53 0.00 0.00 176.83 175.80 1a2o h GLN 335 N 0.73 0.43 -0.60 2.24 4.15 -1.88 -2.60 115.11 117.58 1a2o h GLN 335 Ca 0.36 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1a2o h GLN 335 Cb 0.30 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1a2o h GLN 335 CO -0.23 0.88 0.39 1.96 -1.93 0.00 0.00 178.83 179.89 1a2o h GLN 336 N 0.03 0.80 -0.22 1.69 1.08 -1.08 0.99 115.11 118.41 1a2o h GLN 336 Ca 0.00 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.04 1a2o h GLN 336 Cb 0.86 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1a2o h GLN 336 CO 0.06 0.55 -0.31 0.00 -0.95 0.00 0.00 178.83 178.18 1a2o h MET 337 N 0.82 0.44 -0.20 1.46 -0.00 -1.31 -0.91 114.93 115.22 1a2o h MET 337 Ca 0.22 -0.18 -0.11 0.00 -0.00 0.00 0.00 59.70 59.63 1a2o h MET 337 Cb -0.06 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.52 1a2o h MET 337 CO -0.04 0.70 -0.30 1.25 -0.00 0.00 0.00 176.91 178.52 1a2o h LEU 338 N 0.38 0.62 -0.58 -0.10 5.85 -1.28 -2.14 115.31 118.06 1a2o h LEU 338 Ca 0.05 -0.52 -0.13 0.00 0.84 0.00 0.00 57.88 58.12 1a2o h LEU 338 Cb 0.73 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1a2o h LEU 338 CO 0.06 1.02 -0.25 0.00 -0.34 0.00 0.00 178.44 178.92 1a2o h ALA 339 N 0.62 0.77 -0.13 1.25 0.00 -0.59 -1.90 119.26 119.28 1a2o h ALA 339 Ca 0.02 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 1a2o h ALA 339 Cb 0.88 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1a2o h ALA 339 CO 0.07 0.66 -0.73 0.87 0.00 0.00 0.00 179.25 180.11 1a2o h LYS 340 N 0.74 0.60 0.00 0.00 1.79 -1.20 -2.22 116.57 116.29 1a2o h LYS 340 Ca 0.09 -0.48 -0.04 0.00 -2.18 0.00 0.00 60.65 58.04 1a2o h LYS 340 Cb 0.80 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 1a2o h LYS 340 CO 0.07 1.10 -0.21 0.97 -1.08 0.00 0.00 179.45 180.30 1a2o h ILE 341 N 0.42 0.59 0.00 1.86 6.09 -1.37 -3.16 117.51 121.93 1a2o h ILE 341 Ca -0.04 -1.00 -0.12 0.00 -1.37 0.00 0.00 64.86 62.34 1a2o h ILE 341 Cb 1.33 1.67 -0.02 0.00 0.47 0.00 0.00 36.82 40.27 1a2o h ILE 341 CO 0.14 0.21 -1.10 0.28 -3.07 0.00 0.00 178.15 174.60 1a2o h SER 342 N 0.00 0.00 -3.03 2.19 0.02 -1.16 -3.45 113.55 108.12 1a2o h SER 342 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1a2o h SER 342 Cb 0.65 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.26 1a2o h SER 342 CO 0.03 0.44 0.93 0.00 -1.14 0.00 0.00 176.83 177.08 1a2o s ALA 343 N -3.02 3.82 0.00 3.77 0.00 -0.85 -4.24 121.76 121.24 1a2o s ALA 343 Ca -0.01 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1a2o s ALA 343 Cb 0.08 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1a2o s ALA 343 CO 0.79 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1a2o n GLY 344 N 3.01 0.77 4.83 0.00 0.00 -1.26 -4.92 105.19 107.61 1a2o n GLY 344 Ca 0.12 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1a2o n GLY 344 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1a2o n GLN 345 N 0.00 0.00 -2.49 1.61 0.00 -1.26 -4.77 117.38 110.46 1a2o n GLN 345 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.00 56.59 1a2o n GLN 345 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 1a2o n GLN 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1a2o s ALA 346 N -1.31 2.76 0.00 1.69 0.00 -1.26 -5.14 121.76 118.50 1a2o s ALA 346 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1a2o s ALA 346 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 18.92 1a2o s ALA 346 CO 0.00 -3.17 0.00 1.51 0.00 0.00 0.00 175.76 174.10