#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oao s ARG 3 N 0.00 3.92 0.12 0.54 0.52 -1.26 -4.97 118.95 117.82 1oao s ARG 3 Ca 0.00 -0.37 -0.04 0.00 -0.52 0.00 0.00 55.73 54.80 1oao s ARG 3 Cb 0.00 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 1oao s ARG 3 CO 0.00 0.26 0.34 -0.06 0.02 0.00 0.00 175.30 175.86 1oao s PHE 4 N 0.38 3.49 0.25 -0.53 0.40 -1.26 -4.99 117.98 115.73 1oao s PHE 4 Ca 0.02 0.50 -0.04 0.00 -0.60 0.00 0.00 56.93 56.81 1oao s PHE 4 Cb -0.13 -1.96 0.38 0.00 0.51 0.00 0.00 43.02 41.82 1oao s PHE 4 CO 0.01 0.48 1.87 -0.09 0.70 0.00 0.00 175.22 178.18 1oao h ARG 5 N 2.97 1.05 -6.55 0.44 2.43 -1.94 -3.37 114.38 109.41 1oao h ARG 5 Ca -0.46 -0.06 -0.56 0.00 -0.81 0.00 0.00 59.98 58.09 1oao h ARG 5 Cb 1.17 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.42 1oao h ARG 5 CO 0.73 0.69 1.05 0.34 -1.51 0.00 0.00 179.97 181.27 1oao s ASP 6 N -5.84 6.35 0.55 -3.80 -1.08 -1.26 -4.87 116.67 106.72 1oao s ASP 6 Ca -0.13 0.60 0.31 0.00 -0.52 0.00 0.00 52.55 52.81 1oao s ASP 6 Cb 0.19 -2.54 1.60 0.00 -1.46 0.00 0.00 42.92 40.71 1oao s ASP 6 CO 0.80 -1.47 2.11 -0.07 0.52 0.00 0.00 175.17 177.07 1oao h LEU 7 N 12.21 0.00 -0.58 -1.34 3.38 -2.03 -0.49 115.31 126.46 1oao h LEU 7 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1oao h LEU 7 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1oao h LEU 7 CO 1.12 0.08 0.00 0.28 0.09 0.00 0.00 178.44 180.01 1oao h SER 8 N 0.00 0.00 -3.56 -0.43 0.02 -1.92 -3.43 113.55 104.23 1oao h SER 8 Ca -0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1oao h SER 8 Cb 0.29 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.65 1oao h SER 8 CO 0.01 0.00 -0.12 -2.28 -1.14 0.00 0.00 176.83 173.30 1oao s HIS 9 N -3.30 3.15 0.09 3.45 5.65 -0.19 -5.03 115.29 119.11 1oao s HIS 9 Ca 0.06 -0.24 0.01 0.00 0.25 0.00 0.00 55.06 55.13 1oao s HIS 9 Cb 0.10 -3.00 -0.00 0.00 -1.18 0.00 0.00 32.58 28.50 1oao s HIS 9 CO 0.47 -0.72 0.04 0.27 -0.65 0.00 0.00 174.74 174.15 1oao n ASN 10 N 5.76 0.86 0.00 9.88 0.23 -1.26 -4.49 115.26 126.25 1oao n ASN 10 Ca -0.06 -1.49 0.12 0.00 -0.53 0.00 0.00 54.58 52.62 1oao n ASN 10 Cb 0.48 0.25 0.65 0.00 -2.08 0.00 0.00 39.78 39.08 1oao n ASN 10 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oao s ARG 12 N -2.45 3.60 0.72 0.00 1.81 -1.26 -4.67 118.95 116.70 1oao s ARG 12 Ca 0.27 -0.10 -0.12 0.00 -1.72 0.00 0.00 55.73 54.05 1oao s ARG 12 Cb 0.17 -2.94 0.03 0.00 -0.45 0.00 0.00 34.95 31.76 1oao s ARG 12 CO 0.36 0.54 1.09 -1.25 -0.68 0.00 0.00 175.30 175.36 1oao s PRO 13 N -2.36 2.56 1.25 3.54 0.04 -1.25 -4.96 135.00 133.82 1oao s PRO 13 Ca 0.36 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.46 1oao s PRO 13 Cb -0.13 -1.93 0.30 0.00 0.04 0.00 0.00 34.50 32.79 1oao s PRO 13 CO 0.22 -1.42 1.02 -1.54 0.04 0.00 0.00 177.00 175.33 1oao s SER 14 N -3.08 0.39 -0.03 6.66 1.04 -1.26 -4.93 113.70 112.50 1oao s SER 14 Ca 0.63 0.96 0.04 0.00 0.48 0.00 0.00 55.95 58.06 1oao s SER 14 Cb -0.18 -1.42 0.17 0.00 0.10 0.00 0.00 66.02 64.69 1oao s SER 14 CO 0.49 -4.48 0.95 -0.62 0.98 0.00 0.00 173.24 170.56 1oao n GLU 15 N -5.05 1.65 -1.63 4.02 -0.58 -1.26 -4.93 120.64 112.86 1oao n GLU 15 Ca 0.10 -0.66 -0.40 0.00 -0.42 0.00 0.00 57.16 55.77 1oao n GLU 15 Cb 0.58 -1.41 0.03 0.00 -0.57 0.00 0.00 31.44 30.07 1oao n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oao n ALA 16 N 0.07 0.38 -1.76 0.62 0.00 -1.26 -4.92 120.51 113.63 1oao n ALA 16 Ca 0.06 0.16 -0.40 0.00 0.00 0.00 0.00 53.44 53.26 1oao n ALA 16 Cb 0.31 -2.12 0.02 0.00 0.00 0.00 0.00 19.45 17.65 1oao n ALA 16 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1oao n PRO 17 N -0.25 2.26 0.18 0.00 -0.02 -1.26 -4.90 135.00 131.01 1oao n PRO 17 Ca 0.10 0.80 0.07 0.00 -2.02 0.00 0.00 63.50 62.46 1oao n PRO 17 Cb 0.42 -2.64 0.18 0.00 -0.02 0.00 0.00 33.50 31.44 1oao n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oao h ARG 18 N 2.29 0.00 -4.40 -0.52 2.47 -1.94 -3.42 114.38 108.86 1oao h ARG 18 Ca -0.51 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 57.65 1oao h ARG 18 Cb 1.27 0.00 -0.37 0.00 -1.65 0.00 0.00 29.97 29.22 1oao h ARG 18 CO 0.61 0.31 -0.81 0.08 0.56 0.00 0.00 179.97 180.71 1oao s VAL 19 N -3.20 1.29 -0.03 2.04 1.01 -1.26 -4.55 120.40 115.69 1oao s VAL 19 Ca 0.04 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1oao s VAL 19 Cb 0.08 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1oao s VAL 19 CO 0.70 0.33 0.83 -0.04 0.00 0.00 0.00 175.10 176.92 1oao s MET 20 N 1.59 4.50 -0.88 2.72 -1.94 -0.52 -4.44 119.30 120.33 1oao s MET 20 Ca 0.04 1.13 -0.06 0.00 -1.71 0.00 0.00 55.69 55.09 1oao s MET 20 Cb -0.13 -3.45 0.01 0.00 2.01 0.00 0.00 34.83 33.26 1oao s MET 20 CO -0.09 0.02 0.61 0.39 -0.01 0.00 0.00 175.02 175.93 1oao n GLU 21 N 3.81 -1.32 0.32 2.03 1.02 -1.26 -4.80 120.64 120.44 1oao n GLU 21 Ca 0.02 0.62 0.19 0.00 -0.02 0.00 0.00 57.16 57.98 1oao n GLU 21 Cb 0.51 -2.22 1.02 0.00 -0.02 0.00 0.00 31.44 30.73 1oao n GLU 21 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1oao h PRO 22 N -0.66 0.00 -0.01 3.49 0.13 -1.96 -0.95 132.00 132.05 1oao h PRO 22 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1oao h PRO 22 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1oao h PRO 22 CO 0.39 0.00 -0.31 1.63 -0.23 0.00 0.00 178.00 179.48 1oao n LYS 23 N -3.10 0.64 -3.30 0.86 5.02 -1.26 -4.62 118.16 112.40 1oao n LYS 23 Ca -0.02 -0.37 -0.40 0.00 -2.02 0.00 0.00 58.31 55.50 1oao n LYS 23 Cb 0.22 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 1oao n LYS 23 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1oao s ASN 24 N -2.62 6.32 0.37 4.39 3.84 -0.36 -4.94 114.94 121.94 1oao s ASN 24 Ca 0.21 0.21 0.24 0.00 0.21 0.00 0.00 52.86 53.74 1oao s ASN 24 Cb 0.19 -2.25 0.52 0.00 -0.55 0.00 0.00 41.25 39.16 1oao s ASN 24 CO 0.56 -0.32 1.67 0.08 -2.79 0.00 0.00 177.10 176.30 1oao h ARG 25 N 8.24 0.00 -2.27 0.43 0.11 -1.87 -3.37 114.38 115.65 1oao h ARG 25 Ca -0.29 0.00 -0.38 0.00 0.10 0.00 0.00 59.98 59.40 1oao h ARG 25 Cb 1.14 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.16 1oao h ARG 25 CO 0.71 0.00 0.90 -0.25 0.10 0.00 0.00 179.97 181.43 1oao n ASP 26 N -2.85 6.43 -3.81 0.08 8.00 -1.26 -4.74 116.55 118.40 1oao n ASP 26 Ca 0.04 -2.65 -0.42 0.00 0.71 0.00 0.00 54.79 52.47 1oao n ASP 26 Cb 0.49 -1.42 0.01 0.00 -0.02 0.00 0.00 41.12 40.17 1oao n ASP 26 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1oao n ARG 27 N 2.46 4.11 -3.56 -1.24 1.85 -1.26 -4.86 116.66 114.16 1oao n ARG 27 Ca 0.53 -3.81 -0.12 0.00 -1.00 0.00 0.00 57.85 53.45 1oao n ARG 27 Cb 0.66 -2.75 -0.04 0.00 -1.05 0.00 0.00 32.46 29.28 1oao n ARG 27 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1oao s THR 28 N -0.90 0.03 -0.61 8.89 -1.32 -1.26 -0.54 115.64 119.93 1oao s THR 28 Ca 0.40 -0.28 0.07 0.00 -1.21 0.00 0.00 61.69 60.67 1oao s THR 28 Cb 0.11 -1.04 0.20 0.00 -1.51 0.00 0.00 72.50 70.27 1oao s THR 28 CO 0.00 -0.16 1.17 1.33 -2.21 0.00 0.00 174.62 174.76 1oao n VAL 29 N 0.05 1.01 -2.82 5.08 0.24 -0.46 -4.80 118.33 116.63 1oao n VAL 29 Ca -0.17 -1.01 -0.43 0.00 -2.04 0.00 0.00 64.34 60.69 1oao n VAL 29 Cb 0.62 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 33.45 1oao n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1oao s ASP 30 N -1.01 6.63 0.53 -1.34 -1.08 -1.26 -4.93 116.67 114.21 1oao s ASP 30 Ca 0.16 0.47 0.18 0.00 -0.52 0.00 0.00 52.55 52.83 1oao s ASP 30 Cb 0.08 -2.46 1.32 0.00 -1.46 0.00 0.00 42.92 40.40 1oao s ASP 30 CO 0.10 -0.89 2.15 1.55 0.52 0.00 0.00 175.17 178.61 1oao h PRO 31 N 8.60 0.00 -0.11 4.34 0.13 -1.97 -0.74 132.00 142.24 1oao h PRO 31 Ca -0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.78 1oao h PRO 31 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1oao h PRO 31 CO 0.99 0.00 -0.44 0.00 -0.23 0.00 0.00 178.00 178.32 1oao h ALA 32 N 1.99 1.06 -0.18 -0.56 0.00 -1.95 -1.91 119.26 117.70 1oao h ALA 32 Ca 0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.27 1oao h ALA 32 Cb 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1oao h ALA 32 CO -0.00 0.61 -0.73 0.28 0.00 0.00 0.00 179.25 179.41 1oao h VAL 33 N 0.21 1.27 -0.69 0.00 2.07 -1.58 -1.02 116.25 116.51 1oao h VAL 33 Ca 0.02 -1.92 0.06 0.00 0.82 0.00 0.00 66.70 65.67 1oao h VAL 33 Cb 0.86 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 1oao h VAL 33 CO 0.07 0.61 0.40 -0.07 0.02 0.00 0.00 177.57 178.60 1oao h LEU 34 N 0.57 0.60 -0.72 2.57 3.38 -1.15 0.15 115.31 120.71 1oao h LEU 34 Ca -0.04 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1oao h LEU 34 Cb 1.36 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1oao h LEU 34 CO 0.15 0.39 0.25 -0.33 0.09 0.00 0.00 178.44 178.99 1oao h GLU 35 N 0.74 1.11 0.00 1.13 5.08 -1.21 -2.85 114.58 118.57 1oao h GLU 35 Ca 0.31 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1oao h GLU 35 Cb 0.17 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1oao h GLU 35 CO -0.17 0.94 -0.45 0.52 -1.00 0.00 0.00 179.01 178.84 1oao h MET 36 N 1.06 0.00 0.00 2.33 2.86 -0.48 -2.38 114.93 118.32 1oao h MET 36 Ca 0.24 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1oao h MET 36 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1oao h MET 36 CO -0.01 0.45 -0.20 -0.07 1.06 0.00 0.00 176.91 178.14 1oao h LEU 37 N 0.00 0.00 -0.22 1.22 3.38 -0.50 0.29 115.31 119.48 1oao h LEU 37 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1oao h LEU 37 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1oao h LEU 37 CO 0.06 0.20 -0.15 0.58 0.09 0.00 0.00 178.44 179.22 1oao h VAL 38 N 0.00 1.31 -0.35 1.22 2.07 -1.25 -2.73 116.25 116.51 1oao h VAL 38 Ca -0.00 -1.26 -0.14 0.00 0.82 0.00 0.00 66.70 66.11 1oao h VAL 38 Cb 0.54 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1oao h VAL 38 CO 0.03 0.39 -0.35 0.50 0.02 0.00 0.00 177.57 178.16 1oao h LYS 39 N 0.18 0.81 -0.43 1.57 1.63 -1.20 -0.82 116.57 118.32 1oao h LYS 39 Ca 0.04 -0.40 -0.07 0.00 -0.85 0.00 0.00 60.65 59.38 1oao h LYS 39 Cb 0.67 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1oao h LYS 39 CO 0.04 1.03 -0.01 0.66 -3.45 0.00 0.00 179.45 177.72 1oao h SER 40 N 0.67 0.67 -0.49 4.20 4.64 -0.51 0.18 113.55 122.92 1oao h SER 40 Ca 0.07 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1oao h SER 40 Cb 0.90 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1oao h SER 40 CO 0.08 0.75 0.16 0.50 -0.87 0.00 0.00 176.83 177.45 1oao h LYS 41 N 0.66 0.77 -0.78 4.77 3.64 -1.24 0.14 116.57 124.53 1oao h LYS 41 Ca 0.13 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1oao h LYS 41 Cb 0.42 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1oao h LYS 41 CO 0.02 0.72 0.51 -0.44 -2.27 0.00 0.00 179.45 177.99 1oao h ASP 42 N 0.67 0.79 0.55 4.20 3.45 -0.40 -1.96 116.42 123.71 1oao h ASP 42 Ca 0.16 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1oao h ASP 42 Cb 0.27 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1oao h ASP 42 CO -0.01 0.53 -0.27 0.47 -1.57 0.00 0.00 179.24 178.40 1oao n ASP 43 N -4.47 0.45 -3.46 6.45 10.43 0.58 -4.95 116.55 121.57 1oao n ASP 43 Ca 0.11 -0.23 -0.18 0.00 2.57 0.00 0.00 54.79 57.06 1oao n ASP 43 Cb 0.16 -0.01 0.08 0.00 1.84 0.00 0.00 41.12 43.19 1oao n ASP 43 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1oao n LYS 44 N -1.27 -6.12 -4.48 -1.24 4.76 0.27 -5.00 118.16 105.08 1oao n LYS 44 Ca 0.09 0.82 -0.34 0.00 -2.87 0.00 0.00 58.31 56.01 1oao n LYS 44 Cb 0.32 -5.76 -0.12 0.00 -1.84 0.00 0.00 35.03 27.63 1oao n LYS 44 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1oao s VAL 45 N -3.41 3.74 0.09 -0.18 1.01 0.13 -5.03 120.40 116.76 1oao s VAL 45 Ca 0.03 -0.42 -0.27 0.00 0.00 0.00 0.00 61.98 61.33 1oao s VAL 45 Cb -0.00 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 1oao s VAL 45 CO 0.74 0.51 0.83 -0.63 0.00 0.00 0.00 175.10 176.55 1oao s ILE 46 N 0.29 4.59 0.40 2.22 1.01 -1.26 -4.58 121.20 123.87 1oao s ILE 46 Ca -0.04 1.78 0.04 0.00 0.00 0.00 0.00 60.65 62.42 1oao s ILE 46 Cb -0.14 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 1oao s ILE 46 CO 0.03 0.38 0.14 0.42 0.00 0.00 0.00 174.94 175.92 1oao s THR 47 N -0.24 0.53 0.51 2.92 -4.23 -1.26 -4.91 115.64 108.96 1oao s THR 47 Ca 0.40 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.16 1oao s THR 47 Cb -0.22 -2.35 0.40 0.00 1.34 0.00 0.00 72.50 71.68 1oao s THR 47 CO 0.26 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.29 1oao h ALA 48 N 1.81 2.49 -0.55 3.99 0.00 -1.98 -1.04 119.26 123.98 1oao h ALA 48 Ca -0.34 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1oao h ALA 48 Cb 1.27 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1oao h ALA 48 CO 0.55 -0.67 -0.08 0.74 0.00 0.00 0.00 179.25 179.79 1oao h PHE 49 N 0.09 1.13 -0.12 0.00 -1.00 -1.88 0.78 116.94 115.94 1oao h PHE 49 Ca 0.31 -0.22 -0.19 0.00 2.81 0.00 0.00 57.97 60.68 1oao h PHE 49 Cb 1.11 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 40.39 1oao h PHE 49 CO -0.00 1.04 -0.69 -0.44 -1.61 0.00 0.00 178.31 176.60 1oao h ASP 50 N 0.89 0.60 -0.45 2.17 3.32 -1.53 -3.04 116.42 118.38 1oao h ASP 50 Ca 0.15 -0.37 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 1oao h ASP 50 Cb 0.64 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1oao h ASP 50 CO 0.04 1.12 -0.21 0.03 -1.72 0.00 0.00 179.24 178.50 1oao h ARG 51 N 0.36 0.96 -0.26 3.56 3.08 -1.07 -0.89 114.38 120.13 1oao h ARG 51 Ca -0.02 -0.40 0.05 0.00 0.07 0.00 0.00 59.98 59.68 1oao h ARG 51 Cb 1.27 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.23 1oao h ARG 51 CO 0.13 1.07 -0.08 0.35 -1.07 0.00 0.00 179.97 180.36 1oao h PHE 52 N 0.83 -0.18 -0.82 3.04 3.57 -0.85 -1.24 116.94 121.29 1oao h PHE 52 Ca 0.11 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1oao h PHE 52 Cb 0.78 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1oao h PHE 52 CO 0.05 -0.14 0.54 0.28 -2.23 0.00 0.00 178.31 176.81 1oao h VAL 53 N -0.03 1.21 0.00 1.41 2.07 -1.39 -2.36 116.25 117.16 1oao h VAL 53 Ca 0.13 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1oao h VAL 53 Cb 0.22 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1oao h VAL 53 CO -0.29 0.20 -0.18 0.00 0.02 0.00 0.00 177.57 177.33 1oao h ALA 54 N 1.30 1.62 0.00 1.67 0.00 -0.43 -2.18 119.26 121.24 1oao h ALA 54 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oao h ALA 54 Cb -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1oao h ALA 54 CO -0.07 0.23 0.00 1.96 0.00 0.00 0.00 179.25 181.37 1oao h GLN 55 N 0.00 0.00 -6.74 0.00 1.08 -0.69 -3.46 115.11 105.29 1oao h GLN 55 Ca -0.00 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.69 1oao h GLN 55 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1oao h GLN 55 CO 0.02 0.00 0.43 -0.65 -0.95 0.00 0.00 178.83 177.69 1oao s GLN 56 N -3.31 4.70 0.29 1.46 -1.52 -0.82 -3.45 119.66 117.01 1oao s GLN 56 Ca 0.05 1.67 -0.16 0.00 -1.95 0.00 0.00 55.36 54.98 1oao s GLN 56 Cb 0.10 -3.25 -0.09 0.00 -0.22 0.00 0.00 33.01 29.55 1oao s GLN 56 CO 0.48 0.27 0.72 -1.25 -0.25 0.00 0.00 175.29 175.25 1oao s PRO 57 N -1.04 4.04 0.41 2.91 0.04 -1.26 -5.09 135.00 135.01 1oao s PRO 57 Ca 0.45 0.68 -0.08 0.00 0.04 0.00 0.00 61.00 62.09 1oao s PRO 57 Cb -0.29 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.64 1oao s PRO 57 CO 0.36 0.22 0.73 -0.65 0.04 0.00 0.00 177.00 177.71 1oao s GLN 58 N -2.73 3.68 0.04 4.56 -0.21 -1.22 -4.97 119.66 118.80 1oao s GLN 58 Ca 0.51 0.30 -0.30 0.00 0.02 0.00 0.00 55.36 55.88 1oao s GLN 58 Cb -0.12 -2.43 -0.09 0.00 1.00 0.00 0.00 33.01 31.37 1oao s GLN 58 CO 0.18 -0.04 1.87 0.00 -2.12 0.00 0.00 175.29 175.18 1oao h LYS 60 N 9.91 0.11 0.28 0.00 3.64 -1.98 -1.64 116.57 126.89 1oao h LYS 60 Ca -0.47 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1oao h LYS 60 Cb 1.22 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1oao h LYS 60 CO 0.94 0.73 -0.19 0.82 -2.27 0.00 0.00 179.45 179.48 1oao h ILE 61 N 0.08 0.59 -0.84 2.00 1.08 -1.98 -1.53 117.51 116.90 1oao h ILE 61 Ca -0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.43 1oao h ILE 61 Cb 1.18 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.48 1oao h ILE 61 CO 0.09 0.00 0.41 1.23 -0.69 0.00 0.00 178.15 179.20 1oao h GLY 62 N -0.47 1.30 1.47 5.37 0.00 -1.91 -2.61 103.07 106.22 1oao h GLY 62 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1oao h GLY 62 CO 0.01 0.61 0.35 -1.82 0.00 0.00 0.00 176.54 175.69 1oao h TYR 63 N 1.20 0.68 -0.01 5.60 3.20 -1.06 -1.70 116.97 124.88 1oao h TYR 63 Ca 0.29 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1oao h TYR 63 Cb 0.11 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1oao h TYR 63 CO 0.01 0.44 -0.06 0.39 -1.64 0.00 0.00 178.16 177.30 1oao n GLU 64 N -4.45 1.22 -0.96 1.82 1.02 -0.60 -3.98 120.64 114.71 1oao n GLU 64 Ca 0.05 -0.56 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 1oao n GLU 64 Cb 0.05 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1oao n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oao n GLY 65 N 1.18 0.46 1.17 0.62 0.00 -0.64 -0.49 105.19 107.50 1oao n GLY 65 Ca 0.18 -0.58 0.03 0.00 0.00 0.00 0.00 46.02 45.66 1oao n GLY 65 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oao n ILE 66 N -2.96 2.48 -4.29 -0.61 -5.35 -1.08 -3.35 119.36 104.19 1oao n ILE 66 Ca 0.00 -2.00 -0.34 0.00 -0.27 0.00 0.00 62.75 60.14 1oao n ILE 66 Cb 0.00 -0.29 -0.12 0.00 -1.74 0.00 0.00 39.64 37.49 1oao n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oao n ARG 69 N 3.51 1.79 0.00 0.00 1.74 -1.26 -1.06 116.66 121.38 1oao n ARG 69 Ca -0.18 -3.29 0.14 0.00 -0.77 0.00 0.00 57.85 53.75 1oao n ARG 69 Cb 0.53 -1.41 0.65 0.00 -1.02 0.00 0.00 32.46 31.21 1oao n ARG 69 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1oao n PHE 70 N -0.48 0.00 -4.02 -1.55 3.01 -1.26 -4.86 117.46 108.31 1oao n PHE 70 Ca 0.19 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.54 1oao n PHE 70 Cb 0.90 -0.28 -0.04 0.00 -0.01 0.00 0.00 39.48 40.05 1oao n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oao n MET 72 N -0.46 0.95 0.25 0.00 2.81 -1.26 -2.39 117.12 117.02 1oao n MET 72 Ca -0.01 -0.09 0.15 0.00 -1.81 0.00 0.00 57.70 55.93 1oao n MET 72 Cb 0.62 -1.50 0.50 0.00 -0.71 0.00 0.00 33.22 32.13 1oao n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oao h ALA 73 N 3.92 0.99 -3.03 3.04 0.00 -1.98 -3.46 119.26 118.73 1oao h ALA 73 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1oao h ALA 73 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1oao h ALA 73 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1oao n GLY 74 N 0.37 -0.10 3.77 0.00 0.00 -1.01 -4.81 105.19 103.41 1oao n GLY 74 Ca 0.02 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1oao n GLY 74 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oao s PRO 75 N 0.30 3.61 0.08 1.61 0.02 -1.26 -5.07 135.00 134.29 1oao s PRO 75 Ca 0.00 1.84 0.07 0.00 0.02 0.00 0.00 61.00 62.93 1oao s PRO 75 Cb 0.00 -2.35 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 1oao s PRO 75 CO 0.00 -0.69 -0.13 0.00 -0.33 0.00 0.00 177.00 175.85 1oao s ARG 77 N -1.91 0.40 -0.41 0.00 1.70 -1.26 -0.37 118.95 117.11 1oao s ARG 77 Ca 0.18 -0.79 -0.29 0.00 -0.47 0.00 0.00 55.73 54.37 1oao s ARG 77 Cb -0.11 0.13 0.02 0.00 -0.57 0.00 0.00 34.95 34.42 1oao s ARG 77 CO 0.10 -0.06 1.20 0.42 -1.08 0.00 0.00 175.30 175.87 1oao s ILE 78 N -2.16 4.20 -0.38 4.99 -1.09 -0.66 -4.86 121.20 121.25 1oao s ILE 78 Ca -0.09 1.29 0.22 0.00 -2.23 0.00 0.00 60.65 59.83 1oao s ILE 78 Cb -0.05 -4.43 -0.24 0.00 -1.58 0.00 0.00 42.46 36.16 1oao s ILE 78 CO -0.04 -0.78 0.73 0.29 -1.23 0.00 0.00 174.94 173.92 1oao n LYS 79 N 7.61 0.44 -3.68 2.79 5.02 -0.04 -5.02 118.16 125.28 1oao n LYS 79 Ca 0.13 -0.09 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 1oao n LYS 79 Cb 0.48 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1oao n LYS 79 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oao s ALA 80 N -3.33 -1.38 -0.55 7.82 0.00 -1.19 -5.00 121.76 118.14 1oao s ALA 80 Ca -0.01 0.03 0.24 0.00 0.00 0.00 0.00 51.96 52.22 1oao s ALA 80 Cb 0.14 0.86 0.43 0.00 0.00 0.00 0.00 23.12 24.55 1oao s ALA 80 CO 0.87 -0.93 1.49 1.15 0.00 0.00 0.00 175.76 178.34 1oao h THR 81 N 2.00 0.00 -4.05 0.00 2.02 -1.92 -3.36 112.91 107.60 1oao h THR 81 Ca -0.25 -0.71 -0.13 0.00 0.77 0.00 0.00 66.41 66.09 1oao h THR 81 Cb 1.27 1.52 -0.13 0.00 -1.74 0.00 0.00 68.15 69.07 1oao h THR 81 CO 0.29 0.00 -0.38 1.51 0.37 0.00 0.00 175.52 177.31 1oao s ASP 82 N -5.05 0.07 0.00 4.18 1.47 -1.26 -4.90 116.67 111.19 1oao s ASP 82 Ca 0.07 -1.03 0.00 0.00 1.18 0.00 0.00 52.55 52.77 1oao s ASP 82 Cb 0.10 0.44 0.00 0.00 -0.34 0.00 0.00 42.92 43.12 1oao s ASP 82 CO 0.68 -0.91 0.00 0.61 0.68 0.00 0.00 175.17 176.23 1oao n GLY 83 N -0.24 -2.33 0.31 2.12 0.00 -1.26 -4.17 105.19 99.61 1oao n GLY 83 Ca -0.04 -1.60 0.20 0.00 0.00 0.00 0.00 46.02 44.58 1oao n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oao h PRO 84 N 0.00 0.00 -0.56 1.61 0.13 -1.99 -1.87 132.00 129.32 1oao h PRO 84 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1oao h PRO 84 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1oao h PRO 84 CO 0.00 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.19 1oao n GLY 85 N -0.68 1.69 0.92 1.56 0.00 -1.26 -4.30 105.19 103.11 1oao n GLY 85 Ca -0.02 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.54 1oao n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oao n SER 86 N 0.89 2.79 -4.08 1.61 3.41 -0.70 -0.87 113.62 116.67 1oao n SER 86 Ca 0.18 -1.89 -0.08 0.00 -0.26 0.00 0.00 58.87 56.81 1oao n SER 86 Cb 0.55 -0.14 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 1oao n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1oao s ARG 87 N -1.72 0.80 1.16 4.33 0.52 -1.26 -4.27 118.95 118.51 1oao s ARG 87 Ca 0.35 -1.27 -0.17 0.00 -0.52 0.00 0.00 55.73 54.11 1oao s ARG 87 Cb 0.21 0.25 0.26 0.00 0.52 0.00 0.00 34.95 36.19 1oao s ARG 87 CO 0.30 -0.21 1.10 0.20 0.02 0.00 0.00 175.30 176.71 1oao s GLY 88 N -2.97 1.57 0.25 -3.53 0.00 -0.19 -4.85 107.32 97.60 1oao s GLY 88 Ca 0.14 -0.76 -0.06 0.00 0.00 0.00 0.00 44.72 44.04 1oao s GLY 88 CO -0.05 0.05 1.92 -2.22 0.00 0.00 0.00 173.10 172.81 1oao h ILE 89 N -2.43 1.24 0.00 0.90 2.04 -1.94 -0.24 117.51 117.08 1oao h ILE 89 Ca -0.48 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1oao h ILE 89 Cb 1.31 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1oao h ILE 89 CO 0.41 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.81 1oao n GLY 91 N 0.50 0.14 3.64 0.00 0.00 -0.10 -4.93 105.19 104.44 1oao n GLY 91 Ca 0.12 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 1oao n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n ALA 92 N -1.95 0.39 -1.70 4.61 0.00 -1.26 -4.60 120.51 116.01 1oao n ALA 92 Ca 0.00 0.44 -0.31 0.00 0.00 0.00 0.00 53.44 53.57 1oao n ALA 92 Cb 0.00 -2.19 0.03 0.00 0.00 0.00 0.00 19.45 17.29 1oao n ALA 92 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1oao s SER 93 N 0.29 5.77 0.30 0.00 0.01 -1.26 -1.02 113.70 117.78 1oao s SER 93 Ca 0.72 1.54 0.02 0.00 1.31 0.00 0.00 55.95 59.54 1oao s SER 93 Cb -0.74 -2.49 0.56 0.00 0.21 0.00 0.00 66.02 63.57 1oao s SER 93 CO 0.49 -1.18 1.87 0.00 0.41 0.00 0.00 173.24 174.82 1oao h ALA 94 N -0.49 1.54 0.00 1.44 0.00 -1.93 -1.06 119.26 118.76 1oao h ALA 94 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1oao h ALA 94 Cb 1.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1oao h ALA 94 CO 0.59 0.25 -0.14 0.11 0.00 0.00 0.00 179.25 180.06 1oao h TRP 95 N 0.99 0.00 -0.01 0.00 0.09 -1.92 -0.92 115.95 114.18 1oao h TRP 95 Ca 0.45 0.00 -0.19 0.00 0.09 0.00 0.00 58.89 59.24 1oao h TRP 95 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 29.16 29.65 1oao h TRP 95 CO -0.00 0.14 -0.73 1.15 0.09 0.00 0.00 178.44 179.08 1oao h THR 96 N 0.00 1.38 -0.59 0.12 2.02 -1.54 -1.02 112.91 113.27 1oao h THR 96 Ca -0.00 -2.11 -0.01 0.00 0.77 0.00 0.00 66.41 65.06 1oao h THR 96 Cb 0.28 2.50 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 1oao h THR 96 CO 0.02 0.63 0.33 0.40 0.37 0.00 0.00 175.52 177.27 1oao h ILE 97 N 0.07 1.19 -0.32 3.11 2.04 -1.02 0.28 117.51 122.87 1oao h ILE 97 Ca -0.09 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1oao h ILE 97 Cb 1.42 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1oao h ILE 97 CO 0.15 0.20 0.13 0.58 0.00 0.00 0.00 178.15 179.21 1oao h VAL 98 N 0.79 1.18 -0.84 1.67 2.07 -1.18 -1.93 116.25 118.00 1oao h VAL 98 Ca 0.21 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.26 1oao h VAL 98 Cb 0.03 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1oao h VAL 98 CO -0.03 0.19 0.51 0.00 0.02 0.00 0.00 177.57 178.25 1oao h ALA 99 N 0.98 1.17 -0.47 1.67 0.00 -0.85 -0.28 119.26 121.48 1oao h ALA 99 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oao h ALA 99 Cb 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1oao h ALA 99 CO -0.01 0.22 0.28 0.00 0.00 0.00 0.00 179.25 179.73 1oao h ARG 100 N 0.91 0.64 -0.14 0.00 3.08 -0.67 0.22 114.38 118.42 1oao h ARG 100 Ca 0.38 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.32 1oao h ARG 100 Cb 0.23 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1oao h ARG 100 CO -0.19 0.48 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.19 1oao h ASN 101 N 0.62 0.32 0.33 7.04 2.35 -0.61 0.34 115.58 125.98 1oao h ASN 101 Ca 0.17 -0.44 -0.15 0.00 -0.55 0.00 0.00 56.30 55.33 1oao h ASN 101 Cb 0.01 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1oao h ASN 101 CO -0.03 0.69 -0.62 1.62 -1.65 0.00 0.00 177.43 177.44 1oao h VAL 102 N -0.04 1.38 -0.82 2.81 3.04 -1.13 -3.03 116.25 118.46 1oao h VAL 102 Ca 0.03 -2.00 -0.02 0.00 -1.01 0.00 0.00 66.70 63.70 1oao h VAL 102 Cb 0.58 2.00 -0.04 0.00 -2.01 0.00 0.00 31.29 31.82 1oao h VAL 102 CO 0.02 0.59 0.43 1.23 -1.01 0.00 0.00 177.57 178.84 1oao h GLY 103 N 1.44 1.24 0.94 3.17 0.00 -0.36 -1.43 103.07 108.05 1oao h GLY 103 Ca -0.01 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.77 1oao h GLY 103 CO 0.10 0.55 0.49 -2.00 0.00 0.00 0.00 176.54 175.67 1oao h LEU 104 N 1.16 0.82 -0.15 3.11 5.85 -0.20 0.22 115.31 126.11 1oao h LEU 104 Ca 0.29 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1oao h LEU 104 Cb 0.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1oao h LEU 104 CO -0.04 0.58 0.02 0.24 -0.34 0.00 0.00 178.44 178.90 1oao h MET 105 N 0.97 0.25 -0.80 1.25 2.86 -1.34 -0.97 114.93 117.15 1oao h MET 105 Ca 0.29 -0.07 0.11 0.00 -2.06 0.00 0.00 59.70 57.97 1oao h MET 105 Cb -0.05 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.50 1oao h MET 105 CO -0.09 0.44 0.42 0.82 1.06 0.00 0.00 176.91 179.56 1oao h ILE 106 N 0.03 0.83 -0.36 -1.22 2.04 -0.94 -1.36 117.51 116.53 1oao h ILE 106 Ca 0.05 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1oao h ILE 106 Cb 0.31 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1oao h ILE 106 CO 0.00 0.12 0.21 -0.07 0.00 0.00 0.00 178.15 178.42 1oao h LEU 107 N 0.67 0.43 -0.97 1.44 3.38 -0.08 0.44 115.31 120.63 1oao h LEU 107 Ca 0.41 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 1oao h LEU 107 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1oao h LEU 107 CO -0.29 0.36 -0.13 0.71 0.09 0.00 0.00 178.44 179.17 1oao h THR 108 N 0.46 1.24 -0.35 0.22 1.35 -0.63 0.91 112.91 116.11 1oao h THR 108 Ca 0.13 -1.10 -0.04 0.00 -0.55 0.00 0.00 66.41 64.85 1oao h THR 108 Cb 0.01 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1oao h THR 108 CO -0.02 0.36 0.08 1.23 -0.25 0.00 0.00 175.52 176.92 1oao h GLY 109 N 0.96 0.60 0.97 5.82 0.00 -0.84 -1.23 103.07 109.35 1oao h GLY 109 Ca 0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1oao h GLY 109 CO 0.03 0.35 0.10 0.00 0.00 0.00 0.00 176.54 177.03 1oao h ALA 110 N 0.92 0.64 -0.79 3.60 0.00 -0.59 -1.11 119.26 121.93 1oao h ALA 110 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1oao h ALA 110 Cb 0.31 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1oao h ALA 110 CO 0.00 0.35 0.39 0.00 0.00 0.00 0.00 179.25 179.99 1oao h ALA 111 N 0.98 1.18 -0.18 0.00 0.00 -0.70 0.41 119.26 120.94 1oao h ALA 111 Ca 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1oao h ALA 111 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1oao h ALA 111 CO 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 179.25 179.81 1oao h ALA 112 N 1.29 0.25 -0.27 0.00 0.00 -0.90 -0.40 119.26 119.24 1oao h ALA 112 Ca 0.27 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1oao h ALA 112 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1oao h ALA 112 CO -0.04 0.05 -0.22 0.45 0.00 0.00 0.00 179.25 179.50 1oao h HIS 113 N 0.07 0.55 -0.49 0.00 3.86 -1.09 -2.05 115.15 116.00 1oao h HIS 113 Ca 0.04 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 1oao h HIS 113 Cb 0.53 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 1oao h HIS 113 CO 0.06 0.68 -0.12 0.00 0.86 0.00 0.00 177.93 179.41 1oao h GLU 115 N 0.81 1.02 0.02 0.00 4.22 -0.83 0.15 114.58 119.97 1oao h GLU 115 Ca 0.13 -0.24 -0.00 0.00 0.08 0.00 0.00 59.36 59.33 1oao h GLU 115 Cb 0.65 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1oao h GLU 115 CO 0.05 0.92 -0.01 1.25 -2.18 0.00 0.00 179.01 179.03 1oao h HIS 116 N 0.94 -0.03 -0.66 0.92 2.76 -1.14 0.53 115.15 118.46 1oao h HIS 116 Ca 0.20 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1oao h HIS 116 Cb 0.35 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 1oao h HIS 116 CO 0.03 0.05 0.40 0.78 -1.30 0.00 0.00 177.93 177.89 1oao h GLY 117 N -0.10 0.96 1.07 5.26 0.00 -0.90 -2.07 103.07 107.30 1oao h GLY 117 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1oao h GLY 117 CO 0.00 0.38 0.03 -0.57 0.00 0.00 0.00 176.54 176.39 1oao h ASN 118 N 0.90 1.03 -0.47 0.19 -0.00 -0.53 -0.68 115.58 116.01 1oao h ASN 118 Ca 0.24 -0.29 -0.05 0.00 -0.00 0.00 0.00 56.30 56.19 1oao h ASN 118 Cb -0.03 -0.27 -0.02 0.00 -0.00 0.00 0.00 38.32 37.99 1oao h ASN 118 CO -0.05 1.06 0.08 -0.74 -0.00 0.00 0.00 177.43 177.79 1oao h HIS 119 N 0.96 0.81 -0.41 0.67 2.76 -0.67 0.69 115.15 119.96 1oao h HIS 119 Ca 0.18 -0.11 -0.15 0.00 -2.20 0.00 0.00 60.37 58.09 1oao h HIS 119 Cb 0.52 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1oao h HIS 119 CO 0.04 0.76 -0.32 0.82 -1.30 0.00 0.00 177.93 177.92 1oao h ILE 120 N 0.64 1.27 -0.33 6.26 2.04 -1.21 -0.77 117.51 125.42 1oao h ILE 120 Ca 0.14 -1.49 0.01 0.00 1.00 0.00 0.00 64.86 64.52 1oao h ILE 120 Cb 0.37 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1oao h ILE 120 CO 0.01 0.50 0.19 0.00 0.00 0.00 0.00 178.15 178.85 1oao h ALA 121 N 0.84 0.41 -0.52 1.87 0.00 -0.89 0.51 119.26 121.49 1oao h ALA 121 Ca 0.08 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1oao h ALA 121 Cb 0.91 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1oao h ALA 121 CO 0.08 -0.17 0.21 1.25 0.00 0.00 0.00 179.25 180.62 1oao h HIS 122 N 0.39 0.38 -0.79 0.00 -0.00 -0.75 -2.24 115.15 112.13 1oao h HIS 122 Ca 0.13 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.48 1oao h HIS 122 Cb 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 1oao h HIS 122 CO -0.08 0.14 0.31 0.00 -0.00 0.00 0.00 177.93 178.30 1oao h ALA 123 N 1.33 1.05 -0.48 5.26 0.00 -0.39 -0.61 119.26 125.42 1oao h ALA 123 Ca 0.25 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1oao h ALA 123 Cb 0.25 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1oao h ALA 123 CO -0.23 0.67 0.26 1.25 0.00 0.00 0.00 179.25 181.20 1oao h LEU 124 N 1.16 0.40 -0.36 0.00 5.85 -0.57 0.11 115.31 121.90 1oao h LEU 124 Ca 0.26 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1oao h LEU 124 Cb 0.22 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1oao h LEU 124 CO -0.02 0.28 0.07 0.58 -0.34 0.00 0.00 178.44 179.01 1oao h VAL 125 N 0.52 1.23 -0.89 1.05 2.07 -1.08 -0.41 116.25 118.75 1oao h VAL 125 Ca 0.20 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1oao h VAL 125 Cb 0.07 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1oao h VAL 125 CO -0.12 0.27 0.51 -0.33 0.02 0.00 0.00 177.57 177.92 1oao h GLU 126 N 0.43 1.23 0.19 1.57 4.39 -0.82 -0.52 114.58 121.05 1oao h GLU 126 Ca 0.11 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1oao h GLU 126 Cb 0.34 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1oao h GLU 126 CO 0.00 0.89 -0.09 1.98 -1.16 0.00 0.00 179.01 180.63 1oao h MET 127 N 1.24 -0.24 0.00 2.33 4.05 -0.56 0.23 114.93 121.98 1oao h MET 127 Ca 0.32 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.75 1oao h MET 127 Cb -0.00 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1oao h MET 127 CO -0.05 -0.15 -0.01 0.00 0.23 0.00 0.00 176.91 176.93 1oao h ALA 128 N 0.55 1.82 -0.25 0.39 0.00 -0.39 -1.02 119.26 120.36 1oao h ALA 128 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oao h ALA 128 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oao h ALA 128 CO 0.04 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1oao n GLU 129 N -4.29 1.83 -0.91 0.00 1.02 -0.27 -4.90 120.64 113.13 1oao n GLU 129 Ca -0.03 -1.27 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 1oao n GLU 129 Cb 0.10 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1oao n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oao n GLY 130 N 1.15 0.47 0.85 0.62 0.00 -0.39 -4.94 105.19 102.95 1oao n GLY 130 Ca 0.15 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.53 1oao n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oao n LYS 131 N -2.91 2.17 -3.15 1.61 5.02 0.78 -4.61 118.16 117.06 1oao n LYS 131 Ca 0.00 -1.98 -0.21 0.00 -2.02 0.00 0.00 58.31 54.10 1oao n LYS 131 Cb 0.00 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1oao n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oao n ALA 132 N 1.01 1.71 0.52 7.82 0.00 -1.18 -4.12 120.51 126.28 1oao n ALA 132 Ca 0.14 -2.88 0.07 0.00 0.00 0.00 0.00 53.44 50.77 1oao n ALA 132 Cb 0.48 -0.92 0.31 0.00 0.00 0.00 0.00 19.45 19.32 1oao n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oao n PRO 133 N 1.93 0.05 0.00 0.00 -0.04 -1.26 -1.74 135.00 133.94 1oao n PRO 133 Ca 0.22 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1oao n PRO 133 Cb 0.53 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.99 1oao n PRO 133 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1oao n ASP 134 N -1.45 0.41 -4.72 3.54 8.00 -1.26 -4.85 116.55 116.23 1oao n ASP 134 Ca 0.04 -0.26 -0.23 0.00 0.71 0.00 0.00 54.79 55.05 1oao n ASP 134 Cb 0.15 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1oao n ASP 134 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1oao s TYR 135 N -2.74 2.89 0.28 1.24 1.51 -0.71 -5.04 117.35 114.78 1oao s TYR 135 Ca 0.20 -0.16 -0.20 0.00 -1.01 0.00 0.00 57.07 55.91 1oao s TYR 135 Cb 0.19 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 1oao s TYR 135 CO 0.55 0.56 0.68 -1.54 -1.11 0.00 0.00 175.55 174.70 1oao s SER 136 N -3.59 -0.22 -0.45 2.29 1.04 -1.26 -4.97 113.70 106.53 1oao s SER 136 Ca 0.31 -0.68 -0.28 0.00 0.48 0.00 0.00 55.95 55.78 1oao s SER 136 Cb -0.08 0.71 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1oao s SER 136 CO 0.22 -1.33 1.08 -0.69 0.98 0.00 0.00 173.24 173.50 1oao s VAL 137 N -3.88 4.30 -0.39 5.02 1.01 -1.26 -4.42 120.40 120.78 1oao s VAL 137 Ca 0.13 1.19 0.23 0.00 0.00 0.00 0.00 61.98 63.53 1oao s VAL 137 Cb -0.05 -4.54 -0.08 0.00 0.00 0.00 0.00 36.38 31.70 1oao s VAL 137 CO 0.07 -0.90 0.99 0.29 0.00 0.00 0.00 175.10 175.56 1oao n LYS 138 N 7.57 0.46 -3.66 2.72 5.02 0.65 -4.65 118.16 126.27 1oao n LYS 138 Ca 0.11 0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 1oao n LYS 138 Cb 0.49 -1.69 -0.13 0.00 -0.02 0.00 0.00 35.03 33.68 1oao n LYS 138 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1oao s ASP 139 N -4.60 3.47 0.33 4.39 -1.08 -0.70 -4.72 116.67 113.75 1oao s ASP 139 Ca 0.01 -2.64 0.05 0.00 -0.52 0.00 0.00 52.55 49.45 1oao s ASP 139 Cb 0.12 -0.93 0.58 0.00 -1.46 0.00 0.00 42.92 41.23 1oao s ASP 139 CO 0.80 -0.26 1.82 -0.08 0.52 0.00 0.00 175.17 177.97 1oao h GLU 140 N 6.65 0.40 -0.33 4.34 4.81 -1.86 -1.59 114.58 127.01 1oao h GLU 140 Ca 0.02 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 1oao h GLU 140 Cb 0.92 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1oao h GLU 140 CO 0.45 0.56 -0.02 0.00 -0.73 0.00 0.00 179.01 179.27 1oao h ALA 141 N 1.47 0.45 -0.38 2.92 0.00 -1.99 -0.57 119.26 121.16 1oao h ALA 141 Ca 0.07 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1oao h ALA 141 Cb 0.50 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1oao h ALA 141 CO 0.03 0.23 0.21 -0.22 0.00 0.00 0.00 179.25 179.50 1oao h LYS 142 N 0.39 0.42 -0.49 0.00 1.63 -1.90 -0.70 116.57 115.92 1oao h LYS 142 Ca 0.09 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.94 1oao h LYS 142 Cb 0.49 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.96 1oao h LYS 142 CO 0.02 0.28 0.13 1.25 -3.45 0.00 0.00 179.45 177.68 1oao h LEU 143 N 0.44 0.07 -0.72 5.20 5.85 -1.01 0.12 115.31 125.25 1oao h LEU 143 Ca 0.15 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.83 1oao h LEU 143 Cb 0.02 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1oao h LEU 143 CO -0.08 0.07 -0.27 0.11 -0.34 0.00 0.00 178.44 177.93 1oao h LYS 144 N 0.28 0.69 -0.21 1.25 1.57 -0.77 -1.10 116.57 118.27 1oao h LYS 144 Ca 0.24 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1oao h LYS 144 Cb 0.30 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1oao h LYS 144 CO -0.29 0.88 0.10 1.49 -0.57 0.00 0.00 179.45 181.06 1oao h GLU 145 N 0.59 0.30 -0.44 3.15 4.22 -0.51 -0.10 114.58 121.79 1oao h GLU 145 Ca 0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.45 1oao h GLU 145 Cb 0.76 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1oao h GLU 145 CO 0.06 0.33 0.18 0.28 -2.18 0.00 0.00 179.01 177.68 1oao h VAL 146 N 0.20 1.20 -0.35 0.32 2.07 -0.85 -0.33 116.25 118.52 1oao h VAL 146 Ca 0.07 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1oao h VAL 146 Cb 0.13 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1oao h VAL 146 CO -0.01 0.23 -0.03 0.00 0.02 0.00 0.00 177.57 177.78 1oao h ARG 148 N 0.06 0.75 -0.44 0.00 3.08 -0.58 0.75 114.38 118.01 1oao h ARG 148 Ca 0.17 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1oao h ARG 148 Cb 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1oao h ARG 148 CO -0.31 0.83 0.29 -0.09 -1.07 0.00 0.00 179.97 179.62 1oao h ARG 149 N 0.69 0.53 -0.69 0.04 2.43 -0.47 -2.15 114.38 114.77 1oao h ARG 149 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1oao h ARG 149 Cb 0.56 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1oao h ARG 149 CO 0.03 0.35 0.00 1.33 -1.51 0.00 0.00 179.97 180.18 1oao n VAL 150 N -4.47 1.06 -0.84 0.20 0.24 -0.72 -4.88 118.33 108.93 1oao n VAL 150 Ca 0.04 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 1oao n VAL 150 Cb 0.09 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1oao n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oao n GLY 151 N 1.51 0.52 3.71 7.63 0.00 -0.81 -5.03 105.19 112.72 1oao n GLY 151 Ca 0.23 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1oao n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 152 N -2.00 5.07 0.08 -0.61 1.01 0.20 -5.00 121.20 119.95 1oao s ILE 152 Ca 0.00 1.32 -0.31 0.00 0.00 0.00 0.00 60.65 61.66 1oao s ILE 152 Cb 0.00 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1oao s ILE 152 CO 0.00 0.25 1.26 -0.70 0.00 0.00 0.00 174.94 175.75 1oao s GLU 153 N 0.90 4.39 -0.07 2.79 2.12 -1.26 -3.91 118.70 123.67 1oao s GLU 153 Ca 0.34 1.87 0.09 0.00 0.36 0.00 0.00 54.97 57.63 1oao s GLU 153 Cb -0.17 -3.32 -0.24 0.00 0.26 0.00 0.00 34.13 30.66 1oao s GLU 153 CO 0.15 -0.32 0.56 0.28 -0.54 0.00 0.00 175.26 175.40 1oao n VAL 154 N 3.95 1.63 -1.89 3.70 0.31 -1.26 -4.86 118.33 119.90 1oao n VAL 154 Ca 0.10 -0.77 -0.41 0.00 -0.01 0.00 0.00 64.34 63.24 1oao n VAL 154 Cb 0.45 -1.14 -0.02 0.00 -0.91 0.00 0.00 33.84 32.23 1oao n VAL 154 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1oao s GLU 155 N -2.58 4.19 0.00 5.55 2.12 -1.26 -2.87 118.70 123.84 1oao s GLU 155 Ca -0.09 2.44 0.00 0.00 0.36 0.00 0.00 54.97 57.69 1oao s GLU 155 Cb 0.08 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.40 1oao s GLU 155 CO 0.81 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.42 1oao n GLY 156 N 2.16 0.60 3.19 -1.50 0.00 -1.26 -5.04 105.19 103.34 1oao n GLY 156 Ca 0.07 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 1oao n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oao s LYS 157 N -0.70 1.17 0.70 1.61 1.02 -1.14 -5.14 119.74 117.26 1oao s LYS 157 Ca 0.00 -0.83 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 1oao s LYS 157 Cb 0.00 -1.23 0.01 0.00 -0.52 0.00 0.00 37.83 36.10 1oao s LYS 157 CO 0.00 0.31 1.08 -1.54 -0.92 0.00 0.00 175.35 174.28 1oao s SER 158 N -1.10 5.45 0.24 2.83 1.04 -1.26 -4.86 113.70 116.03 1oao s SER 158 Ca 0.05 1.23 -0.05 0.00 0.48 0.00 0.00 55.95 57.65 1oao s SER 158 Cb -0.08 -2.06 0.37 0.00 0.10 0.00 0.00 66.02 64.35 1oao s SER 158 CO 0.01 -1.35 1.82 0.58 0.98 0.00 0.00 173.24 175.28 1oao h VAL 159 N -0.66 0.94 -0.05 5.02 2.07 -1.99 -0.50 116.25 121.08 1oao h VAL 159 Ca -0.45 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 66.66 1oao h VAL 159 Cb 1.24 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1oao h VAL 159 CO 0.63 0.15 -0.57 -0.07 0.02 0.00 0.00 177.57 177.72 1oao h LEU 160 N 0.81 0.17 -0.44 2.57 3.38 -1.93 0.01 115.31 119.88 1oao h LEU 160 Ca 0.38 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 1oao h LEU 160 Cb 0.32 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1oao h LEU 160 CO -0.23 0.71 0.08 -0.33 0.09 0.00 0.00 178.44 178.75 1oao h GLU 161 N 0.12 0.72 -0.68 1.13 5.08 -1.74 -0.66 114.58 118.55 1oao h GLU 161 Ca -0.00 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1oao h GLU 161 Cb 1.04 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1oao h GLU 161 CO 0.08 0.75 0.30 -0.07 -1.00 0.00 0.00 179.01 179.07 1oao h LEU 162 N 0.59 0.91 -0.43 1.33 3.38 -0.83 -0.37 115.31 119.88 1oao h LEU 162 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1oao h LEU 162 Cb 0.37 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1oao h LEU 162 CO 0.01 0.81 0.21 0.00 0.09 0.00 0.00 178.44 179.56 1oao h ALA 163 N 1.13 0.56 -0.44 1.53 0.00 -0.80 0.02 119.26 121.26 1oao h ALA 163 Ca 0.23 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1oao h ALA 163 Cb 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1oao h ALA 163 CO -0.02 0.11 0.25 0.37 0.00 0.00 0.00 179.25 179.96 1oao h GLN 164 N 0.56 0.49 -0.25 0.00 4.15 -0.91 -0.30 115.11 118.86 1oao h GLN 164 Ca 0.15 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.39 1oao h GLN 164 Cb 0.11 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1oao h GLN 164 CO -0.02 0.33 -0.44 1.49 -1.93 0.00 0.00 178.83 178.26 1oao h GLU 165 N 0.51 0.73 -0.11 1.69 4.81 -0.72 -1.03 114.58 120.47 1oao h GLU 165 Ca 0.18 -0.46 -0.16 0.00 -0.13 0.00 0.00 59.36 58.79 1oao h GLU 165 Cb 0.03 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1oao h GLU 165 CO -0.09 1.08 -0.61 -0.24 -0.73 0.00 0.00 179.01 178.43 1oao h VAL 166 N 0.46 1.36 -0.15 0.32 3.04 -1.00 -0.94 116.25 119.35 1oao h VAL 166 Ca 0.01 -1.94 0.01 0.00 -1.01 0.00 0.00 66.70 63.77 1oao h VAL 166 Cb 1.04 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 1oao h VAL 166 CO 0.10 0.58 0.06 1.23 -1.01 0.00 0.00 177.57 178.53 1oao h GLY 167 N 1.30 0.18 1.46 3.17 0.00 -0.96 -1.57 103.07 106.67 1oao h GLY 167 Ca -0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1oao h GLY 167 CO 0.10 0.03 -0.09 -2.09 0.00 0.00 0.00 176.54 174.50 1oao h GLU 168 N 0.14 0.64 -0.91 4.80 4.57 -1.08 -0.78 114.58 121.97 1oao h GLU 168 Ca 0.06 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1oao h GLU 168 Cb 0.02 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 1oao h GLU 168 CO -0.05 0.73 0.53 -0.22 -1.18 0.00 0.00 179.01 178.82 1oao h LYS 169 N 0.59 1.24 -0.43 1.92 1.63 -0.91 -0.65 116.57 119.96 1oao h LYS 169 Ca 0.11 -0.12 -0.13 0.00 -0.85 0.00 0.00 60.65 59.66 1oao h LYS 169 Cb 0.51 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1oao h LYS 169 CO 0.03 0.88 -0.23 0.00 -3.45 0.00 0.00 179.45 176.68 1oao h ALA 170 N 1.29 0.61 -0.25 5.00 0.00 -0.88 -2.60 119.26 122.43 1oao h ALA 170 Ca 0.32 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1oao h ALA 170 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1oao h ALA 170 CO -0.06 0.60 0.17 -0.07 0.00 0.00 0.00 179.25 179.89 1oao h LEU 171 N 0.74 0.17 -1.49 0.00 3.38 -0.67 -0.31 115.31 117.14 1oao h LEU 171 Ca 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1oao h LEU 171 Cb 0.80 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1oao h LEU 171 CO 0.07 0.12 0.15 -0.33 0.09 0.00 0.00 178.44 178.53 1oao h GLU 172 N 0.20 0.49 0.00 1.13 5.08 -0.74 -0.55 114.58 120.19 1oao h GLU 172 Ca 0.10 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1oao h GLU 172 Cb 0.17 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1oao h GLU 172 CO -0.02 0.40 -0.36 -0.44 -1.00 0.00 0.00 179.01 177.59 1oao h ASP 173 N 0.49 0.00 0.57 1.42 3.32 -0.93 -1.77 116.42 119.52 1oao h ASP 173 Ca 0.12 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 1oao h ASP 173 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1oao h ASP 173 CO -0.01 0.36 -0.79 -0.26 -1.72 0.00 0.00 179.24 176.81 1oao h PHE 174 N 0.00 0.24 0.00 4.55 0.04 -0.79 0.86 116.94 121.84 1oao h PHE 174 Ca -0.00 -0.12 -0.09 0.00 2.80 0.00 0.00 57.97 60.56 1oao h PHE 174 Cb 0.67 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 1oao h PHE 174 CO 0.00 0.89 -1.06 0.00 -0.60 0.00 0.00 178.31 177.54 1oao h ARG 175 N 0.10 0.00 -6.95 1.51 3.08 -1.10 -3.14 114.38 107.89 1oao h ARG 175 Ca -0.03 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.48 1oao h ARG 175 Cb 1.39 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.54 1oao h ARG 175 CO 0.12 0.18 0.74 0.50 -1.07 0.00 0.00 179.97 180.44 1oao s ARG 176 N -3.11 4.03 0.40 0.04 3.52 -0.68 -4.92 118.95 118.23 1oao s ARG 176 Ca -0.01 2.47 0.07 0.00 -0.13 0.00 0.00 55.73 58.14 1oao s ARG 176 Cb 0.09 -2.90 0.01 0.00 -1.56 0.00 0.00 34.95 30.59 1oao s ARG 176 CO 0.79 -0.56 0.56 -0.51 -0.81 0.00 0.00 175.30 174.76 1oao s LEU 177 N -2.23 3.73 0.24 -0.88 1.43 -1.26 -2.53 118.68 117.18 1oao s LEU 177 Ca 0.54 -0.32 -0.31 0.00 -1.03 0.00 0.00 54.13 53.01 1oao s LEU 177 Cb -0.45 -2.71 -0.13 0.00 0.03 0.00 0.00 46.19 42.94 1oao s LEU 177 CO 0.60 -0.69 1.52 1.17 0.23 0.00 0.00 176.35 179.18 1oao n LYS 178 N -1.82 2.33 -0.92 1.70 4.81 -1.26 -1.50 118.16 121.50 1oao n LYS 178 Ca 0.06 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1oao n LYS 178 Cb 0.59 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1oao n LYS 178 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oao n GLY 179 N 2.51 1.15 0.87 3.14 0.00 -1.26 -4.89 105.19 106.71 1oao n GLY 179 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1oao n GLY 179 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oao n GLU 180 N -2.00 2.18 0.00 1.61 1.02 -0.56 -5.06 120.64 117.83 1oao n GLU 180 Ca 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 57.16 55.40 1oao n GLU 180 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1oao n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oao n GLY 181 N 1.33 0.71 3.30 0.62 0.00 -1.26 -4.94 105.19 104.96 1oao n GLY 181 Ca 0.17 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 1oao n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oao s GLU 182 N -1.24 1.29 -0.10 1.61 2.02 -1.26 -4.22 118.70 116.80 1oao s GLU 182 Ca 0.00 -1.14 -0.29 0.00 0.02 0.00 0.00 54.97 53.56 1oao s GLU 182 Cb 0.00 -1.56 -0.06 0.00 0.10 0.00 0.00 34.13 32.62 1oao s GLU 182 CO 0.00 0.38 1.89 0.00 0.02 0.00 0.00 175.26 177.54 1oao s ALA 183 N -1.02 3.31 0.16 5.21 0.00 -0.38 -4.88 121.76 124.16 1oao s ALA 183 Ca 0.08 0.92 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 1oao s ALA 183 Cb -0.10 -3.89 0.09 0.00 0.00 0.00 0.00 23.12 19.22 1oao s ALA 183 CO 0.04 -1.93 1.74 1.15 0.00 0.00 0.00 175.76 176.76 1oao h THR 184 N 6.11 0.86 0.00 0.00 2.02 -1.91 -1.80 112.91 118.19 1oao h THR 184 Ca -0.42 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1oao h THR 184 Cb 1.21 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1oao h THR 184 CO 0.96 0.05 0.00 -0.50 0.37 0.00 0.00 175.52 176.40 1oao h TRP 185 N 0.27 0.00 0.00 3.16 6.55 -1.91 -1.22 115.95 122.79 1oao h TRP 185 Ca 0.18 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.01 1oao h TRP 185 Cb 0.18 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.48 1oao h TRP 185 CO -0.16 0.00 -0.11 1.25 -1.05 0.00 0.00 178.44 178.37 1oao h LEU 186 N 0.00 0.00 -1.46 -4.49 5.85 -1.80 -3.35 115.31 110.05 1oao h LEU 186 Ca 0.00 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 1oao h LEU 186 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1oao h LEU 186 CO 0.00 0.69 -0.23 0.24 -0.34 0.00 0.00 178.44 178.80 1oao h MET 187 N -1.00 0.00 -0.13 1.25 2.86 -1.13 -2.12 114.93 114.65 1oao h MET 187 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1oao h MET 187 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1oao h MET 187 CO -0.01 0.23 0.00 0.25 1.06 0.00 0.00 176.91 178.45 1oao n THR 188 N -3.68 0.16 0.13 2.22 -2.24 -0.48 -4.00 114.28 106.39 1oao n THR 188 Ca -0.01 -0.38 0.02 0.00 -2.27 0.00 0.00 64.05 61.40 1oao n THR 188 Cb 0.35 0.61 0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1oao n THR 188 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oao n THR 189 N 0.53 0.00 -4.37 4.28 -2.24 -0.82 -4.95 114.28 106.72 1oao n THR 189 Ca 0.17 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.19 1oao n THR 189 Cb 0.40 1.06 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 1oao n THR 189 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1oao s ILE 190 N -0.31 2.17 0.74 2.28 -4.36 -1.10 -4.84 121.20 115.77 1oao s ILE 190 Ca 0.04 -1.85 -0.06 0.00 -0.26 0.00 0.00 60.65 58.51 1oao s ILE 190 Cb 0.03 -2.99 0.10 0.00 1.25 0.00 0.00 42.46 40.85 1oao s ILE 190 CO 0.04 -0.01 1.04 0.54 0.24 0.00 0.00 174.94 176.79 1oao s ASN 191 N -3.80 4.45 0.24 4.36 4.22 -1.26 -4.85 114.94 118.30 1oao s ASN 191 Ca 0.38 0.17 -0.07 0.00 -2.14 0.00 0.00 52.86 51.20 1oao s ASN 191 Cb 0.07 -0.67 0.24 0.00 1.28 0.00 0.00 41.25 42.16 1oao s ASN 191 CO 0.20 -1.81 1.92 -0.33 -2.04 0.00 0.00 177.10 175.04 1oao h GLU 192 N -0.69 1.25 -0.16 3.55 4.39 -1.98 -1.38 114.58 119.56 1oao h GLU 192 Ca -0.42 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.23 1oao h GLU 192 Cb 1.29 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1oao h GLU 192 CO 0.51 0.83 0.01 0.78 -1.16 0.00 0.00 179.01 179.98 1oao h GLY 193 N 1.29 0.16 1.05 -3.84 0.00 -1.94 -0.53 103.07 99.26 1oao h GLY 193 Ca 0.35 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.63 1oao h GLY 193 CO -0.07 -0.02 0.20 3.21 0.00 0.00 0.00 176.54 179.85 1oao h ARG 194 N 0.07 1.10 -0.49 4.80 2.47 -1.89 -1.18 114.38 119.26 1oao h ARG 194 Ca 0.07 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 1oao h ARG 194 Cb 0.08 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 1oao h ARG 194 CO -0.12 0.96 0.28 0.87 0.56 0.00 0.00 179.97 182.52 1oao h LYS 195 N 1.04 0.68 -0.59 0.04 1.57 -0.92 -0.52 116.57 117.86 1oao h LYS 195 Ca 0.22 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1oao h LYS 195 Cb 0.33 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1oao h LYS 195 CO -0.00 0.52 0.25 1.49 -0.57 0.00 0.00 179.45 181.14 1oao h GLU 196 N 0.65 0.87 -0.21 3.15 4.81 -0.94 -1.40 114.58 121.51 1oao h GLU 196 Ca 0.17 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1oao h GLU 196 Cb 0.03 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1oao h GLU 196 CO -0.03 0.73 0.10 -0.22 -0.73 0.00 0.00 179.01 178.86 1oao h LYS 197 N 0.81 0.22 -0.12 1.92 1.63 -0.91 -1.18 116.57 118.94 1oao h LYS 197 Ca 0.20 -0.01 -0.17 0.00 -0.85 0.00 0.00 60.65 59.82 1oao h LYS 197 Cb 0.17 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1oao h LYS 197 CO -0.02 0.14 -0.62 0.74 -3.45 0.00 0.00 179.45 176.24 1oao h PHE 198 N 0.22 0.56 0.08 1.91 0.04 -0.96 -1.91 116.94 116.88 1oao h PHE 198 Ca 0.08 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.63 1oao h PHE 198 Cb 0.02 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1oao h PHE 198 CO -0.09 0.94 -0.04 0.00 -0.60 0.00 0.00 178.31 178.52 1oao h ARG 199 N 0.32 -0.10 0.00 1.51 3.08 -1.17 -1.34 114.38 116.68 1oao h ARG 199 Ca -0.01 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1oao h ARG 199 Cb 1.17 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.24 1oao h ARG 199 CO 0.11 0.22 -0.11 1.79 -1.07 0.00 0.00 179.97 180.91 1oao h THR 200 N -0.43 0.97 -0.02 2.04 1.35 -1.19 -2.58 112.91 113.05 1oao h THR 200 Ca -0.01 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1oao h THR 200 Cb 0.37 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1oao h THR 200 CO 0.02 0.11 -0.01 1.41 -0.25 0.00 0.00 175.52 176.80 1oao n HIS 201 N -4.25 0.00 -3.67 4.73 8.25 -0.72 -4.97 115.22 114.59 1oao n HIS 201 Ca -0.03 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 1oao n HIS 201 Cb 0.19 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.34 1oao n HIS 201 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1oao n ASN 202 N 0.79 -1.90 -0.03 0.41 5.15 -0.66 -4.92 115.26 114.11 1oao n ASN 202 Ca 0.16 -0.77 0.03 0.00 -0.60 0.00 0.00 54.58 53.40 1oao n ASN 202 Cb 0.49 -4.27 0.04 0.00 -0.53 0.00 0.00 39.78 35.50 1oao n ASN 202 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1oao n VAL 203 N -4.32 1.15 -2.12 3.44 0.24 -0.60 -4.96 118.33 111.16 1oao n VAL 203 Ca -0.25 -1.25 -0.42 0.00 -2.04 0.00 0.00 64.34 60.38 1oao n VAL 203 Cb 0.66 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 33.34 1oao n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1oao s VAL 204 N -1.40 3.60 0.33 3.34 1.01 -1.23 -4.17 120.40 121.87 1oao s VAL 204 Ca 0.08 0.90 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 1oao s VAL 204 Cb 0.07 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.76 1oao s VAL 204 CO 0.01 -0.03 1.46 -2.84 0.00 0.00 0.00 175.10 173.70 1oao s PRO 205 N 3.02 4.19 -0.04 2.72 0.02 -1.26 -4.88 135.00 138.77 1oao s PRO 205 Ca 0.68 2.45 -0.01 0.00 0.02 0.00 0.00 61.00 64.14 1oao s PRO 205 Cb -0.33 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.16 1oao s PRO 205 CO 0.27 -0.46 -0.01 0.27 -0.33 0.00 0.00 177.00 176.74 1oao h PHE 206 N 3.84 0.00 -3.01 6.54 -5.15 -1.89 -0.99 116.94 116.28 1oao h PHE 206 Ca -0.49 0.00 -0.47 0.00 -0.20 0.00 0.00 57.97 56.82 1oao h PHE 206 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 35.95 37.24 1oao h PHE 206 CO 0.56 0.00 -0.75 0.20 -2.00 0.00 0.00 178.31 176.32 1oao s GLY 207 N -2.68 1.40 -0.06 6.09 0.00 -1.05 -3.31 107.32 107.70 1oao s GLY 207 Ca -0.01 -1.60 -0.24 0.00 0.00 0.00 0.00 44.72 42.87 1oao s GLY 207 CO 0.02 -1.68 0.93 -2.22 0.00 0.00 0.00 173.10 170.15 1oao h ILE 208 N 2.78 1.19 -0.81 0.90 2.04 -0.93 -0.98 117.51 121.70 1oao h ILE 208 Ca -0.39 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.04 1oao h ILE 208 Cb 1.22 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.30 1oao h ILE 208 CO 0.59 0.32 0.44 0.45 0.00 0.00 0.00 178.15 179.95 1oao h HIS 209 N -0.79 1.12 -0.08 1.37 3.86 -1.80 -2.25 115.15 116.58 1oao h HIS 209 Ca -0.01 -0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.04 1oao h HIS 209 Cb 0.61 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1oao h HIS 209 CO 0.13 0.78 -0.54 0.00 0.86 0.00 0.00 177.93 179.16 1oao h ALA 210 N 1.34 0.95 -0.51 2.45 0.00 -1.78 -0.38 119.26 121.32 1oao h ALA 210 Ca 0.29 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1oao h ALA 210 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1oao h ALA 210 CO -0.05 0.68 0.09 0.77 0.00 0.00 0.00 179.25 180.75 1oao h SER 211 N 0.17 0.81 0.07 0.00 0.02 -0.82 -0.08 113.55 113.71 1oao h SER 211 Ca 0.00 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1oao h SER 211 Cb 1.01 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1oao h SER 211 CO 0.08 0.87 -0.03 0.40 -1.14 0.00 0.00 176.83 177.01 1oao h ILE 212 N 0.73 0.96 -1.01 3.27 2.04 -1.12 -2.81 117.51 119.57 1oao h ILE 212 Ca 0.16 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1oao h ILE 212 Cb 0.40 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1oao h ILE 212 CO 0.01 0.02 0.65 -1.28 0.00 0.00 0.00 178.15 177.55 1oao h SER 213 N -0.13 1.04 -0.77 1.72 0.87 -0.99 -2.01 113.55 113.27 1oao h SER 213 Ca -0.01 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1oao h SER 213 Cb 0.11 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 1oao h SER 213 CO 0.01 0.66 0.33 -0.08 -0.53 0.00 0.00 176.83 177.23 1oao h GLU 214 N 1.18 1.15 -0.22 2.24 4.57 -0.76 -0.26 114.58 122.47 1oao h GLU 214 Ca 0.43 -0.19 -0.18 0.00 -1.18 0.00 0.00 59.36 58.24 1oao h GLU 214 Cb 0.17 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1oao h GLU 214 CO -0.17 0.91 -0.59 1.25 -1.18 0.00 0.00 179.01 179.23 1oao h LEU 215 N 1.13 0.82 -0.68 1.64 5.85 -1.22 -0.41 115.31 122.44 1oao h LEU 215 Ca 0.26 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.61 1oao h LEU 215 Cb 0.18 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1oao h LEU 215 CO -0.03 1.22 0.35 0.58 -0.34 0.00 0.00 178.44 180.23 1oao h VAL 216 N 0.55 0.90 0.05 1.05 2.07 -0.99 -0.65 116.25 119.22 1oao h VAL 216 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1oao h VAL 216 Cb 1.17 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1oao h VAL 216 CO 0.12 0.11 -0.05 -1.13 0.02 0.00 0.00 177.57 176.64 1oao h ASN 217 N 0.63 -0.14 -0.05 0.57 -0.73 -0.79 -2.79 115.58 112.27 1oao h ASN 217 Ca 0.32 0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.52 1oao h ASN 217 Cb 0.28 0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.92 1oao h ASN 217 CO -0.23 -0.09 0.06 1.56 -0.37 0.00 0.00 177.43 178.37 1oao h GLN 218 N -0.12 0.00 0.00 6.67 4.20 -0.56 -0.86 115.11 124.44 1oao h GLN 218 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oao h GLN 218 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1oao h GLN 218 CO -0.02 0.00 -0.08 0.00 -0.67 0.00 0.00 178.83 178.06 1oao n ALA 219 N -2.32 2.42 -1.72 3.87 0.00 -0.30 -2.76 120.51 119.71 1oao n ALA 219 Ca -0.02 -0.09 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 1oao n ALA 219 Cb 0.15 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.24 1oao n ALA 219 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1oao n HIS 220 N -1.96 1.81 -1.62 0.00 -0.00 -0.33 -4.87 115.22 108.24 1oao n HIS 220 Ca 0.06 0.42 -0.47 0.00 -0.00 0.00 0.00 57.72 57.73 1oao n HIS 220 Cb 0.40 -2.26 -0.04 0.00 -0.00 0.00 0.00 29.99 28.09 1oao n HIS 220 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1oao n MET 221 N -1.79 1.60 -1.51 1.57 0.00 -1.26 -2.07 117.12 113.67 1oao n MET 221 Ca 0.16 0.57 -0.05 0.00 -0.00 0.00 0.00 57.70 58.38 1oao n MET 221 Cb 0.48 -2.17 -0.01 0.00 0.00 0.00 0.00 33.22 31.51 1oao n MET 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1oao n GLY 222 N 2.26 0.54 0.00 -5.12 0.00 -1.26 -4.99 105.19 96.63 1oao n GLY 222 Ca 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1oao n GLY 222 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oao n MET 223 N -2.34 0.00 -2.88 1.61 2.00 -0.88 -5.05 117.12 109.58 1oao n MET 223 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.25 1oao n MET 223 Cb 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.47 1oao n MET 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1oao s ASP 224 N -0.81 7.46 -0.05 7.83 -1.08 -1.11 -4.93 116.67 123.98 1oao s ASP 224 Ca 0.00 1.77 0.07 0.00 -0.52 0.00 0.00 52.55 53.87 1oao s ASP 224 Cb 0.00 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 39.02 1oao s ASP 224 CO 0.00 0.15 0.98 -3.20 0.52 0.00 0.00 175.17 173.63 1oao n ASN 225 N 1.39 1.22 -4.56 -0.34 5.15 -1.26 -4.97 115.26 111.89 1oao n ASN 225 Ca -0.03 -2.27 -0.38 0.00 -0.60 0.00 0.00 54.58 51.30 1oao n ASN 225 Cb 0.48 -0.22 -0.11 0.00 -0.53 0.00 0.00 39.78 39.40 1oao n ASN 225 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1oao s ASP 226 N -1.56 5.92 0.25 1.20 3.68 -1.26 -4.85 116.67 120.05 1oao s ASP 226 Ca 0.12 -0.09 0.03 0.00 2.13 0.00 0.00 52.55 54.74 1oao s ASP 226 Cb 0.10 -2.10 0.31 0.00 -1.45 0.00 0.00 42.92 39.78 1oao s ASP 226 CO 0.01 -0.07 1.62 1.55 0.13 0.00 0.00 175.17 178.41 1oao h PRO 227 N 8.37 0.38 -0.34 4.34 0.13 -1.96 -0.44 132.00 142.48 1oao h PRO 227 Ca -0.35 -0.20 -0.13 0.00 -0.87 0.00 0.00 66.00 64.45 1oao h PRO 227 Cb 1.18 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1oao h PRO 227 CO 0.56 0.76 -0.29 0.28 -0.23 0.00 0.00 178.00 179.08 1oao h VAL 228 N 0.31 1.29 -0.53 1.56 2.07 -1.99 -1.05 116.25 117.91 1oao h VAL 228 Ca 0.02 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1oao h VAL 228 Cb 0.92 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1oao h VAL 228 CO 0.08 0.48 0.33 -1.13 0.02 0.00 0.00 177.57 177.35 1oao h ASN 229 N 0.58 0.62 -0.24 0.57 -1.24 -1.92 0.78 115.58 114.72 1oao h ASN 229 Ca 0.06 -0.04 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 1oao h ASN 229 Cb 0.87 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 1oao h ASN 229 CO 0.08 0.48 -0.03 -0.07 -1.29 0.00 0.00 177.43 176.59 1oao h LEU 230 N 0.71 0.44 -0.83 0.34 3.38 -1.02 -1.10 115.31 117.23 1oao h LEU 230 Ca 0.19 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1oao h LEU 230 Cb -0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1oao h LEU 230 CO -0.04 0.68 0.40 0.58 0.09 0.00 0.00 178.44 180.15 1oao h VAL 231 N 0.20 1.26 -0.40 1.22 2.07 -1.04 -0.93 116.25 118.63 1oao h VAL 231 Ca 0.06 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1oao h VAL 231 Cb 0.47 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1oao h VAL 231 CO 0.02 0.31 -0.11 -0.26 0.02 0.00 0.00 177.57 177.54 1oao h PHE 232 N 1.18 0.77 -0.63 1.57 -1.00 -0.72 0.29 116.94 118.40 1oao h PHE 232 Ca 0.29 -0.13 -0.09 0.00 2.81 0.00 0.00 57.97 60.84 1oao h PHE 232 Cb 0.12 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 1oao h PHE 232 CO 0.01 0.78 0.03 1.03 -1.61 0.00 0.00 178.31 178.55 1oao h SER 233 N 0.64 1.07 -0.92 2.17 0.87 -0.76 -0.87 113.55 115.74 1oao h SER 233 Ca 0.11 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1oao h SER 233 Cb 0.56 -0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 62.19 1oao h SER 233 CO 0.04 1.10 0.61 0.00 -0.53 0.00 0.00 176.83 178.04 1oao h ALA 234 N 1.01 1.35 -0.63 6.23 0.00 -0.52 -0.75 119.26 125.94 1oao h ALA 234 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1oao h ALA 234 Cb 0.54 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1oao h ALA 234 CO 0.03 0.60 0.25 0.82 0.00 0.00 0.00 179.25 180.95 1oao h ILE 235 N 1.24 1.23 -0.46 0.00 2.04 -0.56 0.42 117.51 121.42 1oao h ILE 235 Ca 0.34 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1oao h ILE 235 Cb -0.14 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1oao h ILE 235 CO -0.07 0.29 0.27 -0.09 0.00 0.00 0.00 178.15 178.55 1oao h ARG 236 N 0.89 0.53 -0.78 2.37 2.43 -0.68 0.18 114.38 119.32 1oao h ARG 236 Ca 0.21 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1oao h ARG 236 Cb 0.21 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1oao h ARG 236 CO -0.02 0.35 0.51 0.28 -1.51 0.00 0.00 179.97 179.58 1oao h VAL 237 N 0.55 1.17 -0.67 0.20 2.07 -0.84 0.24 116.25 118.97 1oao h VAL 237 Ca 0.18 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1oao h VAL 237 Cb 0.01 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1oao h VAL 237 CO -0.08 0.19 0.34 0.00 0.02 0.00 0.00 177.57 178.03 1oao h ALA 238 N 1.30 0.87 -0.10 1.67 0.00 -0.34 0.26 119.26 122.92 1oao h ALA 238 Ca 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1oao h ALA 238 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1oao h ALA 238 CO -0.08 0.42 -0.23 -0.07 0.00 0.00 0.00 179.25 179.28 1oao h LEU 239 N 0.93 0.17 -0.80 0.00 3.38 -0.14 -0.25 115.31 118.60 1oao h LEU 239 Ca 0.23 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1oao h LEU 239 Cb 0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1oao h LEU 239 CO -0.03 0.41 -0.13 0.00 0.09 0.00 0.00 178.44 178.78 1oao h ALA 240 N 1.61 0.99 0.20 1.53 0.00 0.14 -1.03 119.26 122.70 1oao h ALA 240 Ca 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1oao h ALA 240 Cb 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1oao h ALA 240 CO 0.04 0.60 -0.14 0.22 0.00 0.00 0.00 179.25 179.97 1oao h ASP 241 N 0.68 -0.36 -0.84 0.00 1.82 -0.17 -0.80 116.42 116.76 1oao h ASP 241 Ca 0.11 0.03 0.10 0.00 -0.39 0.00 0.00 57.03 56.88 1oao h ASP 241 Cb 0.61 0.11 -0.08 0.00 0.68 0.00 0.00 39.33 40.66 1oao h ASP 241 CO 0.04 -0.22 0.48 0.22 -1.61 0.00 0.00 179.24 178.15 1oao h TYR 242 N -0.34 0.87 -0.27 0.28 3.20 -0.84 0.12 116.97 119.98 1oao h TYR 242 Ca -0.01 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1oao h TYR 242 Cb 0.30 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1oao h TYR 242 CO -0.10 0.33 0.15 1.15 -1.64 0.00 0.00 178.16 178.06 1oao h THR 243 N 0.78 1.02 -0.75 1.81 2.02 -0.87 0.16 112.91 117.08 1oao h THR 243 Ca 0.41 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.44 1oao h THR 243 Cb 0.41 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1oao h THR 243 CO -0.26 0.06 0.27 1.23 0.37 0.00 0.00 175.52 177.18 1oao h GLY 244 N 0.31 1.22 0.97 2.16 0.00 -0.08 -1.45 103.07 106.21 1oao h GLY 244 Ca 0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1oao h GLY 244 CO -0.06 0.64 0.23 0.83 0.00 0.00 0.00 176.54 178.18 1oao h GLU 245 N 1.10 0.57 -0.21 4.80 5.08 -0.34 -1.13 114.58 124.45 1oao h GLU 245 Ca 0.25 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1oao h GLU 245 Cb 0.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1oao h GLU 245 CO -0.01 0.45 -0.19 1.25 -1.00 0.00 0.00 179.01 179.51 1oao h HIS 246 N 0.53 0.39 -0.35 4.33 2.76 -0.61 -0.34 115.15 121.85 1oao h HIS 246 Ca 0.14 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1oao h HIS 246 Cb 0.04 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 1oao h HIS 246 CO -0.03 0.53 0.06 0.82 -1.30 0.00 0.00 177.93 178.01 1oao h ILE 247 N 0.33 1.24 -0.42 6.26 2.04 -1.04 -1.10 117.51 124.82 1oao h ILE 247 Ca 0.06 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.10 1oao h ILE 247 Cb 0.52 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1oao h ILE 247 CO 0.03 0.28 0.25 0.00 0.00 0.00 0.00 178.15 178.71 1oao h ALA 248 N 0.90 0.53 -0.01 1.87 0.00 -0.56 -0.31 119.26 121.68 1oao h ALA 248 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oao h ALA 248 Cb 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1oao h ALA 248 CO 0.01 -0.08 -0.00 1.15 0.00 0.00 0.00 179.25 180.33 1oao h THR 249 N 0.50 1.30 -0.51 0.00 2.02 -1.01 0.40 112.91 115.61 1oao h THR 249 Ca 0.16 -0.89 0.09 0.00 0.77 0.00 0.00 66.41 66.55 1oao h THR 249 Cb 0.00 1.89 -0.07 0.00 -1.74 0.00 0.00 68.15 68.23 1oao h THR 249 CO -0.07 0.23 0.09 0.44 0.37 0.00 0.00 175.52 176.58 1oao h ASP 250 N -0.36 -0.02 0.87 4.18 3.32 -1.02 -1.71 116.42 121.68 1oao h ASP 250 Ca 0.00 0.09 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 1oao h ASP 250 Cb 0.38 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1oao h ASP 250 CO 0.00 0.02 -0.91 -0.26 -1.72 0.00 0.00 179.24 176.37 1oao h PHE 251 N 0.23 0.03 -0.72 4.55 0.04 -0.95 -2.18 116.94 117.94 1oao h PHE 251 Ca 0.26 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.94 1oao h PHE 251 Cb 0.35 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1oao h PHE 251 CO -0.24 0.91 0.18 0.77 -0.60 0.00 0.00 178.31 179.34 1oao h SER 252 N 0.01 1.09 -0.58 2.17 0.02 -0.70 -0.42 113.55 115.14 1oao h SER 252 Ca -0.01 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1oao h SER 252 Cb 1.60 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 1oao h SER 252 CO 0.12 1.03 0.04 0.44 -1.14 0.00 0.00 176.83 177.33 1oao h ASP 253 N 1.09 0.98 -0.33 3.07 3.32 -1.11 0.74 116.42 124.18 1oao h ASP 253 Ca 0.23 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1oao h ASP 253 Cb 0.36 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1oao h ASP 253 CO 0.00 1.01 0.12 0.40 -1.72 0.00 0.00 179.24 179.05 1oao h ILE 254 N 0.94 1.20 -0.02 0.35 2.04 -1.17 0.48 117.51 121.32 1oao h ILE 254 Ca 0.18 -0.62 -0.22 0.00 1.00 0.00 0.00 64.86 65.20 1oao h ILE 254 Cb 0.48 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1oao h ILE 254 CO 0.02 0.21 -0.90 -0.07 0.00 0.00 0.00 178.15 177.42 1oao h LEU 255 N 0.39 0.54 0.00 1.44 3.38 -1.00 0.21 115.31 120.27 1oao h LEU 255 Ca 0.11 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1oao h LEU 255 Cb 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1oao h LEU 255 CO -0.01 1.20 -0.13 0.49 0.09 0.00 0.00 178.44 180.08 1oao n PHE 256 N -3.77 0.00 0.00 1.13 3.72 0.25 -3.79 117.46 115.00 1oao n PHE 256 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1oao n PHE 256 Cb 0.81 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 1oao n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oao n GLY 257 N 1.18 2.82 3.71 1.37 0.00 0.17 -4.97 105.19 109.47 1oao n GLY 257 Ca 0.00 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1oao n GLY 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oao s THR 258 N -1.51 4.46 0.50 2.61 2.01 -1.20 -4.41 115.64 118.10 1oao s THR 258 Ca 0.00 1.78 -0.23 0.00 0.31 0.00 0.00 61.69 63.56 1oao s THR 258 Cb 0.00 -4.14 -0.07 0.00 0.01 0.00 0.00 72.50 68.30 1oao s THR 258 CO 0.00 0.15 1.22 -2.65 -0.69 0.00 0.00 174.62 172.65 1oao n PRO 259 N 3.84 1.59 -4.26 4.92 -0.02 -1.26 -5.03 135.00 134.78 1oao n PRO 259 Ca 0.07 0.58 -0.16 0.00 -2.02 0.00 0.00 63.50 61.98 1oao n PRO 259 Cb 0.49 -2.38 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1oao n PRO 259 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1oao s GLN 260 N -2.54 1.09 0.18 -0.52 -0.21 -1.18 -4.05 119.66 112.44 1oao s GLN 260 Ca 0.68 -1.42 -0.33 0.00 0.02 0.00 0.00 55.36 54.31 1oao s GLN 260 Cb -0.46 -0.75 -0.15 0.00 1.00 0.00 0.00 33.01 32.65 1oao s GLN 260 CO 0.53 0.11 1.31 -2.30 -2.12 0.00 0.00 175.29 172.82 1oao n PRO 261 N -0.07 1.56 -3.90 2.91 -0.02 -1.17 -4.33 135.00 129.98 1oao n PRO 261 Ca -0.11 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1oao n PRO 261 Cb 0.60 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.82 1oao n PRO 261 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oao s VAL 262 N 0.04 0.09 -0.13 -1.45 0.11 -0.07 -4.96 120.40 114.03 1oao s VAL 262 Ca 0.73 -0.75 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1oao s VAL 262 Cb -0.78 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 1oao s VAL 262 CO 0.49 -0.41 0.03 -0.69 -3.33 0.00 0.00 175.10 171.19 1oao s VAL 263 N -1.42 4.50 0.00 2.04 1.01 -1.26 -1.31 120.40 123.96 1oao s VAL 263 Ca -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1oao s VAL 263 Cb -0.08 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1oao s VAL 263 CO 0.01 0.54 0.00 -0.24 0.00 0.00 0.00 175.10 175.41 1oao n SER 264 N 2.84 0.00 -4.04 3.32 2.88 0.89 -4.89 113.62 114.61 1oao n SER 264 Ca -0.18 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.28 1oao n SER 264 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1oao n SER 264 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1oao s GLU 265 N 1.40 0.59 0.04 -1.46 2.02 -1.26 -0.74 118.70 119.30 1oao s GLU 265 Ca 0.00 -1.06 -0.02 0.00 0.02 0.00 0.00 54.97 53.91 1oao s GLU 265 Cb 0.00 0.21 -0.03 0.00 0.10 0.00 0.00 34.13 34.41 1oao s GLU 265 CO 0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 175.26 175.15 1oao s ALA 266 N -3.45 0.30 0.00 5.21 0.00 -0.19 -2.24 121.76 121.40 1oao s ALA 266 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1oao s ALA 266 Cb 0.04 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1oao s ALA 266 CO -0.08 -0.31 0.00 -1.71 0.00 0.00 0.00 175.76 173.65 1oao n ASN 267 N 0.58 0.00 0.17 0.00 2.85 0.27 -1.48 115.26 117.65 1oao n ASN 267 Ca -0.17 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.43 1oao n ASN 267 Cb 0.59 0.00 0.52 0.00 1.24 0.00 0.00 39.78 42.13 1oao n ASN 267 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 1oao h MET 268 N 0.00 0.00 0.00 1.20 2.86 -1.44 -2.02 114.93 115.54 1oao h MET 268 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oao h MET 268 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1oao h MET 268 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1oao n GLY 269 N 0.21 -0.57 0.06 8.32 0.00 -0.38 -1.30 105.19 111.52 1oao n GLY 269 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1oao n GLY 269 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1oao n VAL 270 N -1.41 0.53 -2.42 1.61 0.24 -0.76 -4.79 118.33 111.33 1oao n VAL 270 Ca 0.02 -0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.97 1oao n VAL 270 Cb 0.05 -0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 31.65 1oao n VAL 270 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1oao s LEU 271 N -3.79 3.81 -0.13 1.34 1.43 -0.42 -5.05 118.68 115.86 1oao s LEU 271 Ca 0.10 2.04 -0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1oao s LEU 271 Cb 0.13 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.82 1oao s LEU 271 CO 0.48 -0.96 -0.06 -0.62 0.23 0.00 0.00 176.35 175.41 1oao s ASP 272 N -1.88 2.44 0.59 2.29 -1.08 -1.26 -5.02 116.67 112.74 1oao s ASP 272 Ca 0.70 -0.45 0.35 0.00 -0.52 0.00 0.00 52.55 52.63 1oao s ASP 272 Cb -0.20 -0.86 1.82 0.00 -1.46 0.00 0.00 42.92 42.22 1oao s ASP 272 CO 0.23 -0.15 2.18 1.55 0.52 0.00 0.00 175.17 179.50 1oao h PRO 273 N 8.16 0.00 -0.70 4.34 0.13 -1.96 -2.50 132.00 139.46 1oao h PRO 273 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1oao h PRO 273 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1oao h PRO 273 CO 0.40 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 177.96 1oao n ASP 274 N -3.35 4.11 -4.51 1.44 8.00 -1.26 -4.93 116.55 116.05 1oao n ASP 274 Ca -0.02 -2.11 -0.25 0.00 0.71 0.00 0.00 54.79 53.13 1oao n ASP 274 Cb 0.18 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.67 1oao n ASP 274 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1oao s GLN 275 N -1.20 1.76 -0.49 -1.24 -0.21 -0.94 -0.25 119.66 117.10 1oao s GLN 275 Ca 0.49 -1.84 -0.28 0.00 0.02 0.00 0.00 55.36 53.74 1oao s GLN 275 Cb 0.27 -1.75 0.01 0.00 1.00 0.00 0.00 33.01 32.53 1oao s GLN 275 CO 0.31 0.24 1.46 0.08 -2.12 0.00 0.00 175.29 175.26 1oao s VAL 276 N -2.55 3.79 -0.46 1.09 1.01 -0.45 -4.86 120.40 117.97 1oao s VAL 276 Ca 0.31 0.74 -0.25 0.00 0.00 0.00 0.00 61.98 62.79 1oao s VAL 276 Cb -0.02 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.13 1oao s VAL 276 CO 0.16 -0.93 0.87 0.20 0.00 0.00 0.00 175.10 175.40 1oao s ASN 277 N 4.53 6.47 -0.25 3.32 0.01 -1.26 0.07 114.94 127.82 1oao s ASN 277 Ca 0.59 0.03 -0.02 0.00 -0.71 0.00 0.00 52.86 52.75 1oao s ASN 277 Cb -0.13 -2.43 0.03 0.00 0.41 0.00 0.00 41.25 39.13 1oao s ASN 277 CO 0.29 -1.00 -0.05 0.12 -1.51 0.00 0.00 177.10 174.94 1oao s PHE 278 N 3.57 3.08 -0.18 2.20 5.36 -0.42 -1.44 117.98 130.15 1oao s PHE 278 Ca 0.34 -1.57 -0.14 0.00 -0.96 0.00 0.00 56.93 54.61 1oao s PHE 278 Cb -0.11 -2.06 -0.05 0.00 -0.34 0.00 0.00 43.02 40.46 1oao s PHE 278 CO 0.25 -0.73 0.29 0.08 -1.46 0.00 0.00 175.22 173.64 1oao s VAL 279 N 1.32 5.30 -0.29 3.12 1.01 0.42 -1.66 120.40 129.62 1oao s VAL 279 Ca -0.00 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 1oao s VAL 279 Cb -0.17 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1oao s VAL 279 CO -0.04 0.36 0.19 -0.76 0.00 0.00 0.00 175.10 174.85 1oao s LEU 280 N 0.69 4.05 0.02 3.92 1.43 0.19 -0.95 118.68 128.03 1oao s LEU 280 Ca 0.15 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1oao s LEU 280 Cb -0.13 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1oao s LEU 280 CO 0.04 -0.08 -0.05 -2.28 0.23 0.00 0.00 176.35 174.21 1oao s HIS 281 N 1.74 0.44 -0.66 0.29 2.46 -0.86 -1.02 115.29 117.67 1oao s HIS 281 Ca 0.07 -0.39 0.00 0.00 0.47 0.00 0.00 55.06 55.21 1oao s HIS 281 Cb -0.16 -0.27 0.00 0.00 -0.13 0.00 0.00 32.58 32.01 1oao s HIS 281 CO 0.10 -0.09 0.00 0.41 -2.47 0.00 0.00 174.74 172.69 1oao n GLY 282 N 1.93 0.26 0.00 1.59 0.00 -1.25 -2.77 105.19 104.95 1oao n GLY 282 Ca -0.20 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1oao n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oao n HIS 283 N 1.19 0.00 -3.51 1.61 8.25 -1.13 -0.55 115.22 121.09 1oao n HIS 283 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1oao n HIS 283 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1oao n HIS 283 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1oao s ASN 284 N -1.37 6.08 0.33 0.41 3.04 -1.26 -4.09 114.94 118.08 1oao s ASN 284 Ca 0.00 -0.53 0.24 0.00 0.04 0.00 0.00 52.86 52.61 1oao s ASN 284 Cb 0.00 -2.15 1.20 0.00 -1.54 0.00 0.00 41.25 38.76 1oao s ASN 284 CO 0.00 -0.30 1.74 1.55 -3.04 0.00 0.00 177.10 177.06 1oao h PRO 285 N 8.53 0.00 -0.91 0.43 0.13 -1.94 -2.82 132.00 135.41 1oao h PRO 285 Ca -0.30 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.02 1oao h PRO 285 Cb 1.15 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 1oao h PRO 285 CO 0.66 0.00 0.60 -0.07 -0.23 0.00 0.00 178.00 178.96 1oao h LEU 286 N 0.00 0.48 0.00 1.56 3.38 -1.99 0.24 115.31 118.97 1oao h LEU 286 Ca 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oao h LEU 286 Cb 0.15 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1oao h LEU 286 CO 0.00 0.20 -0.12 0.25 0.09 0.00 0.00 178.44 178.86 1oao h LEU 287 N 0.48 0.00 -1.40 1.67 5.85 -1.93 -3.36 115.31 116.61 1oao h LEU 287 Ca 0.48 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.15 1oao h LEU 287 Cb 1.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1oao h LEU 287 CO -0.20 0.58 0.16 0.77 -0.34 0.00 0.00 178.44 179.40 1oao h SER 288 N -1.00 0.50 0.08 1.25 4.64 -1.52 -2.08 113.55 115.42 1oao h SER 288 Ca -0.00 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 1oao h SER 288 Cb 0.15 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1oao h SER 288 CO -0.00 0.46 -0.33 -0.33 -0.87 0.00 0.00 176.83 175.76 1oao h GLU 289 N 0.56 0.37 -0.07 4.77 4.39 -0.75 -1.46 114.58 122.39 1oao h GLU 289 Ca 0.14 -0.16 -0.19 0.00 0.34 0.00 0.00 59.36 59.49 1oao h GLU 289 Cb 0.12 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1oao h GLU 289 CO -0.01 0.66 -0.76 0.82 -1.16 0.00 0.00 179.01 178.56 1oao h ILE 290 N 0.32 1.37 -0.57 3.13 1.08 -1.54 -2.59 117.51 118.71 1oao h ILE 290 Ca 0.04 -2.17 -0.04 0.00 -0.39 0.00 0.00 64.86 62.30 1oao h ILE 290 Cb 0.75 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.62 1oao h ILE 290 CO 0.06 0.66 0.21 0.40 -0.69 0.00 0.00 178.15 178.79 1oao h ILE 291 N 0.29 1.23 -0.48 -0.67 2.04 -1.26 0.33 117.51 119.00 1oao h ILE 291 Ca -0.04 -0.74 0.10 0.00 1.00 0.00 0.00 64.86 65.18 1oao h ILE 291 Cb 1.35 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 37.98 1oao h ILE 291 CO 0.13 0.28 -0.15 0.58 0.00 0.00 0.00 178.15 179.00 1oao h VAL 292 N 0.79 0.47 -0.24 1.67 2.07 -1.18 0.53 116.25 120.36 1oao h VAL 292 Ca 0.19 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 1oao h VAL 292 Cb 0.23 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1oao h VAL 292 CO -0.01 0.00 0.11 -0.61 0.02 0.00 0.00 177.57 177.08 1oao h GLN 293 N -0.04 0.35 -0.52 1.57 4.15 -1.03 -2.95 115.11 116.64 1oao h GLN 293 Ca 0.23 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 1oao h GLN 293 Cb 0.39 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1oao h GLN 293 CO -0.51 0.37 0.05 0.00 -1.93 0.00 0.00 178.83 176.80 1oao h ALA 294 N 0.97 1.10 -0.98 3.38 0.00 0.45 -2.62 119.26 121.55 1oao h ALA 294 Ca 0.08 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1oao h ALA 294 Cb 0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1oao h ALA 294 CO -0.01 0.58 0.63 0.00 0.00 0.00 0.00 179.25 180.45 1oao h ALA 295 N 1.25 1.47 -0.94 0.00 0.00 0.17 -1.44 119.26 119.76 1oao h ALA 295 Ca 0.16 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1oao h ALA 295 Cb 0.41 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1oao h ALA 295 CO 0.01 0.35 0.61 0.00 0.00 0.00 0.00 179.25 180.23 1oao h ARG 296 N 1.09 1.08 0.00 0.00 3.08 -1.30 -1.69 114.38 116.63 1oao h ARG 296 Ca 0.44 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1oao h ARG 296 Cb 0.27 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1oao h ARG 296 CO -0.19 0.71 -0.04 0.39 -1.07 0.00 0.00 179.97 179.77 1oao n GLU 297 N -4.48 0.02 -0.13 0.04 1.02 -0.58 -3.88 120.64 112.65 1oao n GLU 297 Ca 0.14 0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1oao n GLU 297 Cb 0.17 -1.52 0.11 0.00 -0.02 0.00 0.00 31.44 30.17 1oao n GLU 297 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1oao n MET 298 N -1.55 2.86 0.04 3.49 2.81 -0.64 -4.58 117.12 119.55 1oao n MET 298 Ca 0.07 -1.93 0.08 0.00 -1.81 0.00 0.00 57.70 54.11 1oao n MET 298 Cb 0.35 -1.22 0.51 0.00 -0.71 0.00 0.00 33.22 32.15 1oao n MET 298 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1oao h GLU 299 N 1.23 0.34 -0.59 0.03 4.39 -1.64 -2.25 114.58 116.09 1oao h GLU 299 Ca 0.00 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1oao h GLU 299 Cb 0.71 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1oao h GLU 299 CO 0.01 0.22 0.19 0.78 -1.16 0.00 0.00 179.01 179.06 1oao h GLY 300 N 0.35 0.98 1.35 -3.84 0.00 -1.89 -0.27 103.07 99.74 1oao h GLY 300 Ca 0.15 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1oao h GLY 300 CO -0.03 0.54 -0.17 0.83 0.00 0.00 0.00 176.54 177.70 1oao h GLU 301 N 0.83 0.76 -0.34 4.80 5.08 -1.75 -0.97 114.58 122.98 1oao h GLU 301 Ca 0.19 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1oao h GLU 301 Cb 0.28 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1oao h GLU 301 CO -0.01 0.88 0.23 0.00 -1.00 0.00 0.00 179.01 179.12 1oao h ALA 302 N 1.13 0.44 -0.68 3.43 0.00 -1.02 -2.57 119.26 119.99 1oao h ALA 302 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1oao h ALA 302 Cb 0.66 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1oao h ALA 302 CO 0.05 -0.10 0.18 0.87 0.00 0.00 0.00 179.25 180.24 1oao h LYS 303 N 0.47 1.06 0.00 0.00 1.57 -0.70 -1.44 116.57 117.53 1oao h LYS 303 Ca 0.13 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1oao h LYS 303 Cb -0.05 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1oao h LYS 303 CO -0.03 0.93 -0.05 0.00 -0.57 0.00 0.00 179.45 179.73 1oao h ALA 304 N 1.17 1.38 -0.01 3.86 0.00 -1.03 0.07 119.26 124.71 1oao h ALA 304 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1oao h ALA 304 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1oao h ALA 304 CO -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.27 1oao n ALA 305 N -2.29 2.68 -0.05 0.00 0.00 -0.62 -4.91 120.51 115.33 1oao n ALA 305 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1oao n ALA 305 Cb 0.15 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1oao n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oao n GLY 306 N 1.16 0.79 3.90 0.00 0.00 0.01 -4.79 105.19 106.27 1oao n GLY 306 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1oao n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao s ALA 307 N -2.04 3.39 -0.87 4.61 0.00 -0.73 -4.98 121.76 121.13 1oao s ALA 307 Ca 0.00 -0.45 0.28 0.00 0.00 0.00 0.00 51.96 51.79 1oao s ALA 307 Cb 0.00 -2.61 1.03 0.00 0.00 0.00 0.00 23.12 21.54 1oao s ALA 307 CO 0.00 -0.29 1.85 1.63 0.00 0.00 0.00 175.76 178.95 1oao n LYS 308 N -2.08 0.12 -3.65 0.00 4.76 0.66 -3.92 118.16 114.05 1oao n LYS 308 Ca 0.01 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1oao n LYS 308 Cb 0.55 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1oao n LYS 308 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oao n GLY 309 N 1.41 -1.92 3.58 0.72 0.00 -1.26 -4.95 105.19 102.76 1oao n GLY 309 Ca 0.06 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 1oao n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 310 N -2.39 4.43 -0.57 -0.61 1.01 -1.26 -1.34 121.20 120.47 1oao s ILE 310 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 1oao s ILE 310 Cb 0.00 -2.98 0.15 0.00 0.01 0.00 0.00 42.46 39.64 1oao s ILE 310 CO 0.00 0.47 0.38 0.21 0.00 0.00 0.00 174.94 176.00 1oao s ASN 311 N 0.38 5.22 0.05 3.58 2.47 0.11 -4.90 114.94 121.85 1oao s ASN 311 Ca 0.00 -2.65 -0.30 0.00 0.42 0.00 0.00 52.86 50.33 1oao s ASN 311 Cb -0.13 -1.84 -0.05 0.00 -1.45 0.00 0.00 41.25 37.78 1oao s ASN 311 CO 0.01 -0.41 1.10 -0.76 -3.72 0.00 0.00 177.10 173.32 1oao s LEU 312 N 0.23 4.39 0.05 3.21 1.43 -1.26 -1.31 118.68 125.42 1oao s LEU 312 Ca 0.15 1.89 -0.00 0.00 -1.03 0.00 0.00 54.13 55.13 1oao s LEU 312 Cb -0.21 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 1oao s LEU 312 CO -0.03 -0.35 -0.03 0.68 0.23 0.00 0.00 176.35 176.84 1oao s VAL 313 N 0.87 0.23 0.23 -1.59 -7.23 -0.67 -4.36 120.40 107.88 1oao s VAL 313 Ca 0.55 -1.56 0.11 0.00 -1.81 0.00 0.00 61.98 59.26 1oao s VAL 313 Cb -0.26 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1oao s VAL 313 CO 0.29 -0.84 -0.15 -0.83 -0.31 0.00 0.00 175.10 173.27 1oao s GLY 314 N -2.50 1.75 0.00 2.32 0.00 0.71 -0.64 107.32 108.96 1oao s GLY 314 Ca 0.01 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.09 1oao s GLY 314 CO -0.07 -1.71 -0.06 -0.42 0.00 0.00 0.00 173.10 170.84 1oao s ILE 315 N -2.03 0.50 0.00 0.90 1.01 -0.19 -0.42 121.20 120.97 1oao s ILE 315 Ca 0.26 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1oao s ILE 315 Cb -0.07 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1oao s ILE 315 CO 0.15 0.07 0.00 0.00 0.00 0.00 0.00 174.94 175.15 1oao h THR 318 N 0.15 1.28 -0.68 0.00 1.03 -0.97 0.23 112.91 113.95 1oao h THR 318 Ca -0.01 -1.34 0.04 0.00 -0.01 0.00 0.00 66.41 65.10 1oao h THR 318 Cb 1.11 1.62 -0.05 0.00 -1.07 0.00 0.00 68.15 69.77 1oao h THR 318 CO 0.09 0.39 0.41 1.23 -0.01 0.00 0.00 175.52 177.64 1oao h GLY 319 N 1.13 0.99 1.06 2.99 0.00 -0.94 -2.08 103.07 106.22 1oao h GLY 319 Ca 0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1oao h GLY 319 CO 0.05 0.24 0.23 3.43 0.00 0.00 0.00 176.54 180.49 1oao h ASN 320 N 0.79 1.08 -0.28 0.19 2.35 0.21 0.21 115.58 120.14 1oao h ASN 320 Ca 0.28 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1oao h ASN 320 Cb 0.07 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1oao h ASN 320 CO -0.13 1.00 0.12 -0.33 -1.65 0.00 0.00 177.43 176.45 1oao h GLU 321 N 1.11 0.26 0.00 0.81 4.39 0.04 0.20 114.58 121.39 1oao h GLU 321 Ca 0.24 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.84 1oao h GLU 321 Cb 0.31 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1oao h GLU 321 CO -0.01 0.17 -0.42 -0.39 -1.16 0.00 0.00 179.01 177.20 1oao h VAL 322 N 0.27 0.74 -0.08 3.13 -1.51 -1.29 -2.68 116.25 114.83 1oao h VAL 322 Ca 0.12 -1.98 -0.01 0.00 -1.23 0.00 0.00 66.70 63.60 1oao h VAL 322 Cb 0.06 2.32 -0.00 0.00 -2.13 0.00 0.00 31.29 31.53 1oao h VAL 322 CO -0.10 0.41 0.03 0.25 -1.23 0.00 0.00 177.57 176.93 1oao h LEU 323 N 0.00 0.12 -1.43 4.19 5.85 -0.63 0.43 115.31 123.85 1oao h LEU 323 Ca -0.00 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1oao h LEU 323 Cb 1.29 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1oao h LEU 323 CO 0.05 0.29 -0.09 0.24 -0.34 0.00 0.00 178.44 178.60 1oao h MET 324 N -0.06 0.27 0.00 1.25 2.86 -0.52 -0.64 114.93 118.09 1oao h MET 324 Ca 0.03 -0.06 -0.29 0.00 -2.06 0.00 0.00 59.70 57.32 1oao h MET 324 Cb 0.22 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1oao h MET 324 CO -0.00 0.37 -2.10 0.54 1.06 0.00 0.00 176.91 176.78 1oao n ARG 325 N -4.30 0.81 0.00 1.72 1.74 -1.02 -4.19 116.66 111.42 1oao n ARG 325 Ca -0.00 0.07 0.03 0.00 -0.77 0.00 0.00 57.85 57.18 1oao n ARG 325 Cb 0.24 -1.39 0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1oao n ARG 325 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1oao n GLN 326 N -2.91 0.78 -1.88 5.56 3.00 0.07 -4.94 117.38 117.06 1oao n GLN 326 Ca -0.32 -0.75 -0.13 0.00 -0.01 0.00 0.00 57.00 55.80 1oao n GLN 326 Cb 0.91 -1.07 -0.03 0.00 0.00 0.00 0.00 30.24 30.06 1oao n GLN 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1oao n GLY 327 N 0.50 0.47 3.70 1.08 0.00 -0.25 -4.96 105.19 105.73 1oao n GLY 327 Ca 0.03 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1oao n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 328 N -2.57 2.90 0.74 -0.61 -1.09 -0.93 -4.72 121.20 114.92 1oao s ILE 328 Ca 0.00 0.51 -0.12 0.00 -2.23 0.00 0.00 60.65 58.81 1oao s ILE 328 Cb 0.00 -3.33 0.04 0.00 -1.58 0.00 0.00 42.46 37.59 1oao s ILE 328 CO 0.00 0.02 1.10 -2.16 -1.23 0.00 0.00 174.94 172.67 1oao s PRO 329 N 1.94 2.42 -0.20 2.79 0.04 -1.26 -3.77 135.00 136.95 1oao s PRO 329 Ca 0.72 1.25 -0.08 0.00 0.04 0.00 0.00 61.00 62.92 1oao s PRO 329 Cb -0.41 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1oao s PRO 329 CO 0.32 -1.53 0.09 -0.51 0.04 0.00 0.00 177.00 175.41 1oao s LEU 330 N -5.59 3.88 -0.10 -3.56 1.43 -0.95 -0.20 118.68 113.59 1oao s LEU 330 Ca 0.63 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.66 1oao s LEU 330 Cb -0.18 -2.01 -0.27 0.00 0.03 0.00 0.00 46.19 43.76 1oao s LEU 330 CO 0.51 0.13 0.55 1.62 0.23 0.00 0.00 176.35 179.39 1oao h VAL 331 N 4.96 0.98 -2.70 -1.59 3.04 -0.97 0.79 116.25 120.76 1oao h VAL 331 Ca -0.38 -2.41 0.02 0.00 -1.01 0.00 0.00 66.70 62.93 1oao h VAL 331 Cb 1.17 2.69 -0.00 0.00 -2.01 0.00 0.00 31.29 33.14 1oao h VAL 331 CO 0.68 0.74 0.31 1.07 -1.01 0.00 0.00 177.57 179.36 1oao n THR 332 N -3.85 0.00 -3.96 3.17 5.66 -1.23 -2.61 114.28 111.46 1oao n THR 332 Ca -0.26 -0.72 -0.12 0.00 -3.05 0.00 0.00 64.05 59.90 1oao n THR 332 Cb 0.94 0.78 -0.01 0.00 -1.55 0.00 0.00 70.33 70.48 1oao n THR 332 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1oao n SER 333 N -1.37 2.12 0.01 1.09 3.41 -1.26 -3.88 113.62 113.74 1oao n SER 333 Ca -0.06 -1.85 -0.15 0.00 -0.26 0.00 0.00 58.87 56.55 1oao n SER 333 Cb 0.50 0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 1oao n SER 333 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1oao h PHE 334 N 0.82 -1.58 0.00 7.33 3.57 -1.94 -2.68 116.94 122.45 1oao h PHE 334 Ca -0.16 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1oao h PHE 334 Cb 0.53 0.70 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 1oao h PHE 334 CO 0.00 -0.55 -0.05 0.00 -2.23 0.00 0.00 178.31 175.48 1oao h ALA 335 N -0.36 1.34 -0.36 2.41 0.00 -1.96 -2.57 119.26 117.76 1oao h ALA 335 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1oao h ALA 335 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1oao h ALA 335 CO -0.41 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 177.78 1oao n SER 336 N -3.64 3.84 -0.28 0.00 3.41 -1.03 -4.64 113.62 111.29 1oao n SER 336 Ca -0.02 -2.63 0.09 0.00 -0.26 0.00 0.00 58.87 56.04 1oao n SER 336 Cb 0.16 -0.47 0.32 0.00 -0.26 0.00 0.00 64.21 63.96 1oao n SER 336 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1oao h GLN 337 N 2.32 0.80 -0.21 4.33 3.07 -1.28 -0.96 115.11 123.18 1oao h GLN 337 Ca 0.00 -0.05 -0.10 0.00 0.09 0.00 0.00 58.65 58.60 1oao h GLN 337 Cb 1.27 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 28.64 1oao h GLN 337 CO 0.18 0.53 -0.29 0.93 0.09 0.00 0.00 178.83 180.27 1oao h GLU 338 N 0.82 0.41 0.00 0.06 5.08 -1.85 -2.99 114.58 116.12 1oao h GLU 338 Ca 0.43 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1oao h GLU 338 Cb 0.52 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1oao h GLU 338 CO -0.19 0.66 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.08 1oao h LEU 339 N 0.36 0.00 -1.00 1.33 3.38 -1.51 -0.63 115.31 117.23 1oao h LEU 339 Ca 0.05 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1oao h LEU 339 Cb 0.69 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1oao h LEU 339 CO 0.05 0.33 0.65 0.00 0.09 0.00 0.00 178.44 179.56 1oao h ALA 340 N 1.67 1.42 -0.17 1.53 0.00 -1.34 -1.91 119.26 120.46 1oao h ALA 340 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1oao h ALA 340 Cb 0.69 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oao h ALA 340 CO 0.04 0.41 -0.32 0.82 0.00 0.00 0.00 179.25 180.20 1oao h ILE 341 N 1.15 1.28 0.00 0.00 2.04 -1.17 -2.48 117.51 118.31 1oao h ILE 341 Ca 0.45 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1oao h ILE 341 Cb 0.23 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1oao h ILE 341 CO -0.19 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.37 1oao h THR 343 N 0.00 0.32 0.00 0.00 1.35 -1.37 -3.45 112.91 109.76 1oao h THR 343 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1oao h THR 343 Cb 0.13 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1oao h THR 343 CO 0.00 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 1oao n GLY 344 N -0.65 2.61 0.75 5.82 0.00 -0.33 -0.32 105.19 113.07 1oao n GLY 344 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1oao n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n ALA 345 N -0.23 2.62 -2.61 4.61 0.00 -1.26 -4.75 120.51 118.88 1oao n ALA 345 Ca 0.00 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 1oao n ALA 345 Cb 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.48 1oao n ALA 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1oao s ILE 346 N -2.07 4.74 -0.01 0.00 -1.09 -1.26 -4.35 121.20 117.16 1oao s ILE 346 Ca 0.30 1.24 -0.05 0.00 -2.23 0.00 0.00 60.65 59.90 1oao s ILE 346 Cb 0.20 -4.20 -0.29 0.00 -1.58 0.00 0.00 42.46 36.60 1oao s ILE 346 CO 0.35 -0.31 0.82 0.44 -1.23 0.00 0.00 174.94 175.01 1oao h ASP 347 N 8.16 0.46 -4.79 3.58 3.32 -1.57 -3.30 116.42 122.27 1oao h ASP 347 Ca -0.24 -0.64 -0.14 0.00 0.02 0.00 0.00 57.03 56.03 1oao h ASP 347 Cb 1.09 -0.15 -0.21 0.00 0.22 0.00 0.00 39.33 40.28 1oao h ASP 347 CO 0.91 1.53 -0.42 0.00 -1.72 0.00 0.00 179.24 179.55 1oao s ALA 348 N -2.61 -0.51 -0.24 3.45 0.00 -1.10 -1.53 121.76 119.23 1oao s ALA 348 Ca -0.10 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1oao s ALA 348 Cb 0.06 0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.26 1oao s ALA 348 CO 0.86 -0.21 -0.10 1.41 0.00 0.00 0.00 175.76 177.71 1oao s MET 349 N -1.12 2.15 -0.28 0.00 1.75 -0.09 -0.44 119.30 121.26 1oao s MET 349 Ca -0.12 -1.19 -0.08 0.00 -1.25 0.00 0.00 55.69 53.06 1oao s MET 349 Cb -0.06 -2.76 -0.01 0.00 2.84 0.00 0.00 34.83 34.85 1oao s MET 349 CO 0.02 -0.53 0.10 0.00 -0.65 0.00 0.00 175.02 173.95 1oao s VAL 351 N 1.57 2.27 0.00 0.00 -7.23 0.25 -2.03 120.40 115.23 1oao s VAL 351 Ca 0.04 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1oao s VAL 351 Cb -0.16 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1oao s VAL 351 CO 0.04 -0.19 0.00 -0.90 -0.31 0.00 0.00 175.10 173.74 1oao n ASP 352 N 0.15 0.00 -4.04 4.85 5.68 -1.12 -2.83 116.55 119.24 1oao n ASP 352 Ca -0.12 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.06 1oao n ASP 352 Cb 0.57 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.43 1oao n ASP 352 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1oao s VAL 353 N 0.00 0.41 0.06 2.12 -7.23 -1.26 -4.41 120.40 110.09 1oao s VAL 353 Ca 0.00 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1oao s VAL 353 Cb 0.00 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.38 1oao s VAL 353 CO 0.00 -0.44 0.00 0.00 -0.31 0.00 0.00 175.10 174.35 1oao n GLN 354 N 1.43 -0.59 -1.91 4.82 6.02 -1.26 -2.83 117.38 123.06 1oao n GLN 354 Ca -0.23 0.43 -0.21 0.00 -0.01 0.00 0.00 57.00 56.99 1oao n GLN 354 Cb 0.55 -0.48 -0.06 0.00 1.02 0.00 0.00 30.24 31.27 1oao n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oao s ILE 356 N -2.87 5.00 -0.20 0.00 1.01 -1.26 -4.93 121.20 117.94 1oao s ILE 356 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1oao s ILE 356 Cb 0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.42 1oao s ILE 356 CO 0.00 -0.35 1.54 -0.04 0.00 0.00 0.00 174.94 176.10 1oao s MET 357 N 2.40 3.90 0.43 2.79 -1.94 -1.26 -4.88 119.30 120.74 1oao s MET 357 Ca 0.18 1.67 0.30 0.00 -1.71 0.00 0.00 55.69 56.13 1oao s MET 357 Cb -0.16 -3.98 1.27 0.00 2.01 0.00 0.00 34.83 33.98 1oao s MET 357 CO 0.15 -1.16 1.89 -1.00 -0.01 0.00 0.00 175.02 174.88 1oao h PRO 358 N 10.14 0.00 0.00 2.03 0.13 -1.98 -1.41 132.00 140.90 1oao h PRO 358 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1oao h PRO 358 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1oao h PRO 358 CO 1.00 0.00 0.04 0.66 -0.23 0.00 0.00 178.00 179.47 1oao h SER 359 N 0.00 0.00 -0.33 1.44 4.64 -1.99 -2.14 113.55 115.18 1oao h SER 359 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1oao h SER 359 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1oao h SER 359 CO 0.00 0.00 0.30 0.16 -0.87 0.00 0.00 176.83 176.42 1oao h ILE 360 N 0.00 0.57 -0.40 0.95 3.07 -1.65 0.06 117.51 120.10 1oao h ILE 360 Ca 0.00 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 66.29 1oao h ILE 360 Cb 0.09 0.77 -0.01 0.00 -0.27 0.00 0.00 36.82 37.40 1oao h ILE 360 CO 0.00 0.00 -0.23 0.77 -1.05 0.00 0.00 178.15 177.64 1oao h SER 361 N 0.00 0.89 -0.25 2.16 4.64 -1.64 -0.21 113.55 119.14 1oao h SER 361 Ca 0.16 -0.42 -0.14 0.00 -0.47 0.00 0.00 61.79 60.92 1oao h SER 361 Cb 0.76 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1oao h SER 361 CO -0.00 1.11 -0.37 0.00 -0.87 0.00 0.00 176.83 176.70 1oao h ALA 362 N 0.81 0.71 -0.29 5.18 0.00 -1.40 -2.51 119.26 121.76 1oao h ALA 362 Ca 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1oao h ALA 362 Cb 0.79 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1oao h ALA 362 CO 0.06 0.66 0.12 0.28 0.00 0.00 0.00 179.25 180.38 1oao h VAL 363 N 0.65 1.17 -0.39 0.00 2.07 -0.98 -3.05 116.25 115.72 1oao h VAL 363 Ca 0.06 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1oao h VAL 363 Cb 0.92 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1oao h VAL 363 CO 0.08 0.18 0.26 0.00 0.02 0.00 0.00 177.57 178.12 1oao h ALA 364 N 0.97 1.91 -0.21 1.67 0.00 -0.95 -1.02 119.26 121.64 1oao h ALA 364 Ca 0.10 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1oao h ALA 364 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1oao h ALA 364 CO -0.01 0.03 0.23 1.49 0.00 0.00 0.00 179.25 180.99 1oao h GLU 365 N 0.36 0.00 0.00 0.00 4.81 -1.33 0.46 114.58 118.88 1oao h GLU 365 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1oao h GLU 365 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1oao h GLU 365 CO -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.24 1oao n TYR 367 N -1.37 0.00 0.07 0.00 4.02 0.15 -5.06 117.16 114.97 1oao n TYR 367 Ca 0.11 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.04 1oao n TYR 367 Cb 0.28 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.66 1oao n TYR 367 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1oao n HIS 368 N 0.00 0.15 -1.68 -0.72 8.25 -1.26 -5.01 115.22 114.96 1oao n HIS 368 Ca 0.00 -0.27 -0.44 0.00 -0.26 0.00 0.00 57.72 56.75 1oao n HIS 368 Cb 0.00 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1oao n HIS 368 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1oao n THR 369 N 0.24 1.16 -3.36 1.59 -1.04 -1.24 -4.78 114.28 106.85 1oao n THR 369 Ca 0.06 -0.29 -0.39 0.00 -2.04 0.00 0.00 64.05 61.39 1oao n THR 369 Cb 0.27 -1.51 -0.08 0.00 -1.82 0.00 0.00 70.33 67.19 1oao n THR 369 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1oao s ARG 370 N -0.69 4.06 -0.05 -2.82 1.81 -0.58 -4.77 118.95 115.90 1oao s ARG 370 Ca 0.65 0.14 -0.22 0.00 -1.72 0.00 0.00 55.73 54.58 1oao s ARG 370 Cb -0.63 -3.63 -0.04 0.00 -0.45 0.00 0.00 34.95 30.20 1oao s ARG 370 CO 0.52 -0.24 0.64 0.42 -0.68 0.00 0.00 175.30 175.96 1oao s ILE 371 N 1.96 5.02 -0.22 1.52 -1.09 -1.26 -0.91 121.20 126.22 1oao s ILE 371 Ca 0.17 1.33 -0.00 0.00 -2.23 0.00 0.00 60.65 59.91 1oao s ILE 371 Cb -0.16 -3.98 0.06 0.00 -1.58 0.00 0.00 42.46 36.80 1oao s ILE 371 CO 0.09 0.31 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.45 1oao s ILE 372 N 0.50 1.20 0.47 2.92 1.01 -0.05 -1.61 121.20 125.64 1oao s ILE 372 Ca 0.34 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 1oao s ILE 372 Cb -0.18 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1oao s ILE 372 CO 0.17 -0.13 0.81 0.42 0.00 0.00 0.00 174.94 176.21 1oao s THR 373 N 1.55 4.86 0.00 2.92 -4.23 0.59 -0.58 115.64 120.75 1oao s THR 373 Ca -0.04 0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1oao s THR 373 Cb -0.18 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.83 1oao s THR 373 CO -0.07 -0.79 0.00 0.35 -0.54 0.00 0.00 174.62 173.57 1oao n THR 374 N -2.05 0.00 -3.96 3.99 -2.24 -1.13 -0.20 114.28 108.69 1oao n THR 374 Ca 0.02 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.44 1oao n THR 374 Cb 0.55 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 1oao n THR 374 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oao s ALA 375 N -0.13 3.82 -1.15 6.98 0.00 -1.26 -2.56 121.76 127.45 1oao s ALA 375 Ca 0.00 -0.72 0.22 0.00 0.00 0.00 0.00 51.96 51.46 1oao s ALA 375 Cb 0.00 -1.85 1.00 0.00 0.00 0.00 0.00 23.12 22.27 1oao s ALA 375 CO 0.00 0.67 1.71 -0.40 0.00 0.00 0.00 175.76 177.74 1oao n ASP 376 N 1.56 0.00 -0.92 0.00 5.68 -1.26 -2.27 116.55 119.35 1oao n ASP 376 Ca -0.16 0.31 0.07 0.00 -0.50 0.00 0.00 54.79 54.52 1oao n ASP 376 Cb 0.54 -0.43 0.22 0.00 -1.14 0.00 0.00 41.12 40.32 1oao n ASP 376 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1oao n ASN 377 N -1.43 3.50 -3.34 -1.12 0.23 -1.26 -4.79 115.26 107.05 1oao n ASN 377 Ca 0.07 -2.24 -0.14 0.00 -0.53 0.00 0.00 54.58 51.75 1oao n ASN 377 Cb 0.23 -0.37 -0.07 0.00 -2.08 0.00 0.00 39.78 37.49 1oao n ASN 377 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oao s ALA 378 N -1.43 -0.74 0.22 -2.53 0.00 -0.96 -5.06 121.76 111.26 1oao s ALA 378 Ca 0.34 -0.72 0.10 0.00 0.00 0.00 0.00 51.96 51.68 1oao s ALA 378 Cb 0.21 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1oao s ALA 378 CO 0.18 -2.11 -0.13 0.15 0.00 0.00 0.00 175.76 173.86 1oao s LYS 379 N 1.59 1.93 -0.16 0.00 1.02 -1.26 -4.35 119.74 118.51 1oao s LYS 379 Ca 0.16 -1.46 -0.03 0.00 0.02 0.00 0.00 55.97 54.66 1oao s LYS 379 Cb -0.14 -2.01 0.05 0.00 -0.52 0.00 0.00 37.83 35.21 1oao s LYS 379 CO -0.07 0.39 0.03 0.42 -0.92 0.00 0.00 175.35 175.20 1oao s ILE 380 N -2.02 0.43 0.31 2.17 1.01 -1.26 -5.10 121.20 116.75 1oao s ILE 380 Ca 0.27 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 1oao s ILE 380 Cb -0.07 -0.86 -0.12 0.00 0.01 0.00 0.00 42.46 41.42 1oao s ILE 380 CO 0.15 -0.09 1.42 -2.65 0.00 0.00 0.00 174.94 173.77 1oao n PRO 381 N 5.10 2.34 0.00 2.79 -0.02 -1.26 -1.27 135.00 142.67 1oao n PRO 381 Ca -0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1oao n PRO 381 Cb 0.48 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1oao n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oao n GLY 382 N 1.36 1.98 3.70 -1.23 0.00 -1.26 -4.89 105.19 104.84 1oao n GLY 382 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1oao n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao s ALA 383 N -2.41 3.34 0.56 4.61 0.00 -0.40 -4.95 121.76 122.51 1oao s ALA 383 Ca 0.00 -0.98 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 1oao s ALA 383 Cb 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1oao s ALA 383 CO 0.00 0.67 1.33 0.71 0.00 0.00 0.00 175.76 178.48 1oao s TYR 384 N -1.16 2.28 -0.08 0.00 2.02 -0.64 -4.78 117.35 114.99 1oao s TYR 384 Ca 0.22 1.40 0.04 0.00 -0.37 0.00 0.00 57.07 58.36 1oao s TYR 384 Cb -0.12 -3.75 0.00 0.00 -0.40 0.00 0.00 41.96 37.69 1oao s TYR 384 CO 0.13 -2.82 -0.20 -1.58 -1.57 0.00 0.00 175.55 169.52 1oao s HIS 385 N -1.34 2.14 -0.15 2.71 2.46 -1.26 -0.30 115.29 119.55 1oao s HIS 385 Ca 0.73 -0.83 -0.03 0.00 0.47 0.00 0.00 55.06 55.40 1oao s HIS 385 Cb -0.39 -1.46 -0.02 0.00 -0.13 0.00 0.00 32.58 30.58 1oao s HIS 385 CO 0.45 -0.35 -0.06 0.42 -2.47 0.00 0.00 174.74 172.73 1oao s ILE 386 N 0.40 3.62 -1.17 0.89 1.01 0.72 -4.94 121.20 121.72 1oao s ILE 386 Ca -0.16 -0.45 -0.20 0.00 0.00 0.00 0.00 60.65 59.84 1oao s ILE 386 Cb -0.17 -2.57 0.07 0.00 0.01 0.00 0.00 42.46 39.80 1oao s ILE 386 CO 0.07 0.50 1.59 -0.62 0.00 0.00 0.00 174.94 176.47 1oao s ASP 387 N 0.43 6.71 0.11 3.58 2.15 -1.26 -3.99 116.67 124.40 1oao s ASP 387 Ca -0.06 -2.07 -0.30 0.00 0.43 0.00 0.00 52.55 50.55 1oao s ASP 387 Cb -0.15 -2.56 -0.07 0.00 -0.30 0.00 0.00 42.92 39.85 1oao s ASP 387 CO 0.03 -1.27 1.18 -0.47 -0.17 0.00 0.00 175.17 174.47 1oao s TYR 388 N 4.31 3.46 0.02 -5.34 5.04 -1.06 -5.03 117.35 118.76 1oao s TYR 388 Ca 0.49 1.38 0.02 0.00 -2.44 0.00 0.00 57.07 56.52 1oao s TYR 388 Cb 0.02 -3.40 -0.02 0.00 0.35 0.00 0.00 41.96 38.91 1oao s TYR 388 CO -0.00 -1.15 -0.07 -0.65 -1.34 0.00 0.00 175.55 172.33 1oao s GLN 389 N 0.53 0.52 0.35 4.97 -0.21 -1.26 -4.91 119.66 119.65 1oao s GLN 389 Ca 0.56 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 55.44 1oao s GLN 389 Cb -0.30 -0.38 0.67 0.00 1.00 0.00 0.00 33.01 33.99 1oao s GLN 389 CO 0.32 0.09 1.99 1.79 -2.12 0.00 0.00 175.29 177.36 1oao h THR 390 N 4.70 1.11 -0.11 -0.19 1.35 -1.95 -1.14 112.91 116.68 1oao h THR 390 Ca -0.33 -0.29 0.03 0.00 -0.55 0.00 0.00 66.41 65.28 1oao h THR 390 Cb 1.20 0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1oao h THR 390 CO 0.45 0.15 0.10 0.00 -0.25 0.00 0.00 175.52 175.97 1oao h ALA 391 N 1.60 1.86 -0.66 6.62 0.00 -1.95 -3.03 119.26 123.69 1oao h ALA 391 Ca 0.26 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.74 1oao h ALA 391 Cb 0.03 0.01 -0.42 0.00 0.00 0.00 0.00 17.79 17.41 1oao h ALA 391 CO -0.07 -0.16 -0.94 0.25 0.00 0.00 0.00 179.25 178.33 1oao n THR 392 N -4.10 2.01 0.05 0.00 -2.24 -0.46 -4.73 114.28 104.80 1oao n THR 392 Ca -0.00 -3.72 -0.12 0.00 -2.27 0.00 0.00 64.05 57.93 1oao n THR 392 Cb 0.21 -0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 1oao n THR 392 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oao h ALA 393 N 2.38 -0.04 -0.87 6.98 0.00 -1.35 -2.14 119.26 124.23 1oao h ALA 393 Ca 0.16 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1oao h ALA 393 Cb 1.41 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 1oao h ALA 393 CO 0.54 -0.50 0.57 0.97 0.00 0.00 0.00 179.25 180.83 1oao h ILE 394 N -0.08 1.20 -0.28 0.00 6.09 -1.90 0.10 117.51 122.64 1oao h ILE 394 Ca -0.00 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 1oao h ILE 394 Cb 0.07 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.29 1oao h ILE 394 CO 0.01 0.21 0.18 -0.33 -3.07 0.00 0.00 178.15 175.15 1oao h GLU 395 N 1.16 0.38 -0.78 2.19 5.08 -1.89 0.08 114.58 120.80 1oao h GLU 395 Ca 0.33 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1oao h GLU 395 Cb -0.10 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1oao h GLU 395 CO -0.08 0.28 0.37 0.77 -1.00 0.00 0.00 179.01 179.34 1oao h SER 396 N 0.37 1.03 -0.70 1.42 0.02 -0.84 -1.49 113.55 113.36 1oao h SER 396 Ca 0.10 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1oao h SER 396 Cb -0.01 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 1oao h SER 396 CO -0.02 0.88 0.29 0.00 -1.14 0.00 0.00 176.83 176.84 1oao h ALA 397 N 1.19 0.91 -0.46 3.77 0.00 -0.39 -1.27 119.26 123.01 1oao h ALA 397 Ca 0.27 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1oao h ALA 397 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1oao h ALA 397 CO -0.03 0.53 -0.08 0.87 0.00 0.00 0.00 179.25 180.53 1oao h LYS 398 N 1.00 0.82 -0.36 0.00 1.57 -0.67 -1.44 116.57 117.50 1oao h LYS 398 Ca 0.24 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1oao h LYS 398 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1oao h LYS 398 CO -0.02 0.88 0.19 1.15 -0.57 0.00 0.00 179.45 181.08 1oao h THR 399 N 0.75 1.00 -0.46 -0.16 2.02 -0.86 -0.85 112.91 114.35 1oao h THR 399 Ca 0.13 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1oao h THR 399 Cb 0.57 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1oao h THR 399 CO 0.04 0.07 0.24 0.00 0.37 0.00 0.00 175.52 176.24 1oao h ALA 400 N 1.18 0.59 -0.34 6.16 0.00 -0.95 -1.08 119.26 124.82 1oao h ALA 400 Ca 0.15 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1oao h ALA 400 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1oao h ALA 400 CO -0.09 0.13 -0.05 0.82 0.00 0.00 0.00 179.25 180.05 1oao h ILE 401 N 0.60 1.22 -0.38 0.00 2.04 -1.03 -1.97 117.51 117.99 1oao h ILE 401 Ca 0.16 -0.91 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 1oao h ILE 401 Cb 0.07 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1oao h ILE 401 CO -0.02 0.31 -0.16 0.03 0.00 0.00 0.00 178.15 178.30 1oao h ARG 402 N 0.51 0.70 -0.50 2.37 3.08 -0.67 0.14 114.38 120.01 1oao h ARG 402 Ca 0.10 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1oao h ARG 402 Cb 0.41 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1oao h ARG 402 CO 0.02 0.82 0.32 0.52 -1.07 0.00 0.00 179.97 180.59 1oao h MET 403 N 0.63 0.67 -0.76 0.04 2.86 -0.79 -1.91 114.93 115.68 1oao h MET 403 Ca 0.10 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1oao h MET 403 Cb 0.62 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1oao h MET 403 CO 0.04 0.46 0.28 0.00 1.06 0.00 0.00 176.91 178.75 1oao h ALA 404 N 1.17 0.99 -0.86 6.32 0.00 -0.76 -0.95 119.26 125.15 1oao h ALA 404 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1oao h ALA 404 Cb -0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1oao h ALA 404 CO -0.04 0.63 0.50 0.82 0.00 0.00 0.00 179.25 181.17 1oao h ILE 405 N 1.11 1.24 -0.61 0.00 2.04 -0.77 0.80 117.51 121.32 1oao h ILE 405 Ca 0.25 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1oao h ILE 405 Cb 0.25 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1oao h ILE 405 CO -0.02 0.26 0.07 -0.33 0.00 0.00 0.00 178.15 178.14 1oao h GLU 406 N 1.19 1.03 -0.93 2.37 4.39 -0.92 -2.05 114.58 119.67 1oao h GLU 406 Ca 0.31 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1oao h GLU 406 Cb -0.01 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.48 1oao h GLU 406 CO -0.05 0.98 0.62 0.00 -1.16 0.00 0.00 179.01 179.39 1oao h ALA 407 N 1.01 1.19 -0.61 3.43 0.00 -0.80 -1.63 119.26 121.85 1oao h ALA 407 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1oao h ALA 407 Cb 0.47 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1oao h ALA 407 CO 0.02 0.59 0.39 0.35 0.00 0.00 0.00 179.25 180.60 1oao h PHE 408 N 1.27 0.75 -0.61 0.00 3.57 -0.41 -1.48 116.94 120.03 1oao h PHE 408 Ca 0.34 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 1oao h PHE 408 Cb -0.14 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.32 1oao h PHE 408 CO -0.01 0.46 0.17 0.87 -2.23 0.00 0.00 178.31 177.57 1oao h LYS 409 N 0.80 0.94 -0.25 1.11 1.57 -0.96 -0.67 116.57 119.11 1oao h LYS 409 Ca 0.23 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1oao h LYS 409 Cb -0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1oao h LYS 409 CO -0.06 0.82 0.15 0.93 -0.57 0.00 0.00 179.45 180.71 1oao h GLU 410 N 0.90 0.34 -0.00 3.15 5.08 -0.83 -1.28 114.58 121.95 1oao h GLU 410 Ca 0.20 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1oao h GLU 410 Cb 0.29 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1oao h GLU 410 CO -0.00 0.28 -0.56 0.07 -1.00 0.00 0.00 179.01 177.80 1oao h ARG 411 N 0.30 0.00 0.00 2.33 0.11 -0.96 -2.13 114.38 114.03 1oao h ARG 411 Ca 0.09 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.13 1oao h ARG 411 Cb 0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 1oao h ARG 411 CO -0.02 0.56 -0.16 0.87 0.10 0.00 0.00 179.97 181.33 1oao h LYS 412 N 0.00 0.00 -0.00 0.08 1.79 -0.84 -2.21 116.57 115.39 1oao h LYS 412 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1oao h LYS 412 Cb 0.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1oao h LYS 412 CO 0.07 0.16 -0.27 0.39 -1.08 0.00 0.00 179.45 178.72 1oao n GLU 413 N -3.37 0.42 -2.13 3.15 1.02 -0.51 -4.93 120.64 114.29 1oao n GLU 413 Ca -0.00 -0.20 -0.27 0.00 -0.02 0.00 0.00 57.16 56.66 1oao n GLU 413 Cb 0.36 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.40 1oao n GLU 413 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1oao s SER 414 N -2.72 4.15 0.00 1.62 1.04 -0.83 -5.02 113.70 111.94 1oao s SER 414 Ca 0.20 0.31 0.16 0.00 0.48 0.00 0.00 55.95 57.09 1oao s SER 414 Cb 0.19 -0.69 0.23 0.00 0.10 0.00 0.00 66.02 65.85 1oao s SER 414 CO 0.57 -2.05 1.13 0.59 0.98 0.00 0.00 173.24 174.46 1oao n ASN 415 N -3.24 2.67 -4.43 7.02 3.02 -1.26 -4.90 115.26 114.14 1oao n ASN 415 Ca 0.11 -1.78 -0.34 0.00 -0.03 0.00 0.00 54.58 52.54 1oao n ASN 415 Cb 0.60 -0.12 -0.13 0.00 -0.61 0.00 0.00 39.78 39.53 1oao n ASN 415 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1oao s ARG 416 N -1.21 3.58 0.74 3.52 0.52 -1.26 -5.11 118.95 119.73 1oao s ARG 416 Ca 0.24 -0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 54.79 1oao s ARG 416 Cb 0.15 -3.00 0.03 0.00 0.52 0.00 0.00 34.95 32.65 1oao s ARG 416 CO 0.21 0.05 1.08 -1.25 0.02 0.00 0.00 175.30 175.40 1oao s PRO 417 N 0.88 2.57 0.71 3.54 0.04 -1.26 -5.03 135.00 136.44 1oao s PRO 417 Ca -0.00 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.01 1oao s PRO 417 Cb -0.14 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1oao s PRO 417 CO 0.02 -1.39 1.08 0.14 0.04 0.00 0.00 177.00 176.89 1oao s VAL 418 N -2.96 3.12 -0.21 -0.36 -7.23 -1.26 -4.94 120.40 106.57 1oao s VAL 418 Ca 0.60 0.27 -0.02 0.00 -1.81 0.00 0.00 61.98 61.02 1oao s VAL 418 Cb -0.16 -3.34 0.06 0.00 0.56 0.00 0.00 36.38 33.50 1oao s VAL 418 CO 0.55 -0.44 0.00 -0.47 -0.31 0.00 0.00 175.10 174.44 1oao s TYR 419 N -3.35 1.50 -0.25 2.82 5.04 0.56 -5.03 117.35 118.64 1oao s TYR 419 Ca 0.58 -1.16 -0.01 0.00 -2.44 0.00 0.00 57.07 54.04 1oao s TYR 419 Cb -0.11 -1.22 0.03 0.00 0.35 0.00 0.00 41.96 41.02 1oao s TYR 419 CO 0.50 -0.67 -0.07 0.42 -1.34 0.00 0.00 175.55 174.40 1oao s ILE 420 N 1.70 2.75 0.21 3.14 1.01 -1.26 -4.39 121.20 124.35 1oao s ILE 420 Ca -0.03 -1.15 -0.32 0.00 0.00 0.00 0.00 60.65 59.15 1oao s ILE 420 Cb -0.18 -2.44 -0.13 0.00 0.01 0.00 0.00 42.46 39.72 1oao s ILE 420 CO -0.07 0.14 1.49 -2.65 0.00 0.00 0.00 174.94 173.86 1oao n PRO 421 N 4.63 2.13 -2.62 2.79 -0.02 -1.26 -4.83 135.00 135.81 1oao n PRO 421 Ca -0.16 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 1oao n PRO 421 Cb 0.46 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1oao n PRO 421 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1oao n GLN 422 N 2.65 3.82 -3.66 -0.52 1.13 -1.26 -2.74 117.38 116.80 1oao n GLN 422 Ca 0.14 -3.87 -0.21 0.00 -1.94 0.00 0.00 57.00 51.12 1oao n GLN 422 Cb 0.31 -2.81 -0.18 0.00 0.11 0.00 0.00 30.24 27.67 1oao n GLN 422 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1oao s ILE 423 N -0.39 -0.11 -0.08 5.09 1.01 -1.26 -4.96 121.20 120.50 1oao s ILE 423 Ca 0.37 0.30 -0.27 0.00 0.00 0.00 0.00 60.65 61.05 1oao s ILE 423 Cb 0.06 -0.25 0.06 0.00 0.01 0.00 0.00 42.46 42.35 1oao s ILE 423 CO 0.03 0.08 0.62 -1.59 0.00 0.00 0.00 174.94 174.07 1oao s LYS 424 N 2.17 0.95 0.05 2.79 -2.85 -1.26 -1.25 119.74 120.34 1oao s LYS 424 Ca 0.04 0.29 0.08 0.00 -1.00 0.00 0.00 55.97 55.38 1oao s LYS 424 Cb -0.13 0.45 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1oao s LYS 424 CO -0.04 -0.27 -0.21 -0.80 0.10 0.00 0.00 175.35 174.13 1oao s ASN 425 N -0.96 2.50 0.42 0.03 0.01 -0.55 -4.95 114.94 111.45 1oao s ASN 425 Ca -0.10 -0.55 -0.26 0.00 -0.71 0.00 0.00 52.86 51.24 1oao s ASN 425 Cb -0.02 -0.19 -0.08 0.00 0.41 0.00 0.00 41.25 41.36 1oao s ASN 425 CO 0.08 0.14 1.33 -0.60 -1.51 0.00 0.00 177.10 176.54 1oao s ARG 426 N -1.32 3.88 -0.00 -0.60 3.52 -1.26 -1.02 118.95 122.15 1oao s ARG 426 Ca 0.07 2.20 0.05 0.00 -0.13 0.00 0.00 55.73 57.92 1oao s ARG 426 Cb -0.09 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 1oao s ARG 426 CO 0.02 -0.58 -0.14 0.08 -0.81 0.00 0.00 175.30 173.87 1oao s VAL 427 N -1.26 1.14 -0.13 7.11 1.01 0.08 -3.61 120.40 124.75 1oao s VAL 427 Ca 0.58 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 1oao s VAL 427 Cb -0.39 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1oao s VAL 427 CO 0.50 0.27 -0.04 -0.69 0.00 0.00 0.00 175.10 175.15 1oao s VAL 428 N -0.41 3.91 0.01 2.92 1.01 -0.21 -0.08 120.40 127.54 1oao s VAL 428 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1oao s VAL 428 Cb -0.06 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1oao s VAL 428 CO -0.00 0.53 0.01 0.00 0.00 0.00 0.00 175.10 175.63 1oao n ALA 429 N 3.11 0.02 -0.28 5.51 0.00 -0.43 -4.56 120.51 123.89 1oao n ALA 429 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1oao n ALA 429 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1oao n ALA 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oao n GLY 430 N -0.02 0.83 3.07 0.00 0.00 -1.24 -0.89 105.19 106.94 1oao n GLY 430 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1oao n GLY 430 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oao n TRP 431 N -2.28 3.95 -0.75 1.61 7.02 -0.89 -3.04 117.44 123.07 1oao n TRP 431 Ca 0.00 -2.94 -0.31 0.00 -1.02 0.00 0.00 57.50 53.24 1oao n TRP 431 Cb 0.00 -2.51 0.17 0.00 -2.42 0.00 0.00 31.31 26.54 1oao n TRP 431 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1oao s SER 432 N 3.32 2.91 0.45 -0.99 1.04 -1.26 -4.33 113.70 114.84 1oao s SER 432 Ca 0.48 2.08 0.13 0.00 0.48 0.00 0.00 55.95 59.13 1oao s SER 432 Cb 0.09 -2.53 1.00 0.00 0.10 0.00 0.00 66.02 64.67 1oao s SER 432 CO -0.02 -3.09 2.01 0.25 0.98 0.00 0.00 173.24 173.36 1oao h LEU 433 N -1.86 0.07 -0.71 2.42 5.85 -1.92 -0.98 115.31 118.17 1oao h LEU 433 Ca -0.45 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1oao h LEU 433 Cb 1.27 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.25 1oao h LEU 433 CO 0.43 0.20 0.47 -0.33 -0.34 0.00 0.00 178.44 178.87 1oao h GLU 434 N 0.07 0.92 -0.37 1.25 3.07 -1.91 0.89 114.58 118.50 1oao h GLU 434 Ca 0.01 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.74 1oao h GLU 434 Cb 0.26 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1oao h GLU 434 CO 0.02 0.61 -0.07 0.00 -1.40 0.00 0.00 179.01 178.17 1oao h ALA 435 N 1.26 0.51 -0.50 3.43 0.00 -1.63 -1.15 119.26 121.19 1oao h ALA 435 Ca 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1oao h ALA 435 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1oao h ALA 435 CO -0.06 0.35 0.23 1.25 0.00 0.00 0.00 179.25 181.02 1oao h LEU 436 N 0.51 0.66 -0.63 0.00 5.85 -1.02 -1.47 115.31 119.20 1oao h LEU 436 Ca 0.10 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1oao h LEU 436 Cb 0.57 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1oao h LEU 436 CO 0.03 0.61 0.36 0.74 -0.34 0.00 0.00 178.44 179.84 1oao h THR 437 N 0.66 1.20 -0.83 1.05 2.02 -0.74 -0.11 112.91 116.16 1oao h THR 437 Ca 0.17 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1oao h THR 437 Cb 0.13 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1oao h THR 437 CO -0.02 0.21 0.43 0.50 0.37 0.00 0.00 175.52 177.01 1oao h LYS 438 N 0.86 1.17 0.02 6.66 3.64 -0.99 0.19 116.57 128.12 1oao h LYS 438 Ca 0.22 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1oao h LYS 438 Cb 0.02 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1oao h LYS 438 CO -0.04 0.88 -0.01 1.25 -2.27 0.00 0.00 179.45 179.26 1oao h LEU 439 N 1.16 -0.02 -1.39 5.20 5.85 -0.82 -2.85 115.31 122.43 1oao h LEU 439 Ca 0.29 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1oao h LEU 439 Cb 0.07 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1oao h LEU 439 CO -0.04 0.05 0.01 -0.07 -0.34 0.00 0.00 178.44 178.04 1oao h LEU 440 N -0.10 0.37 -2.62 2.25 3.38 -0.65 -2.28 115.31 115.67 1oao h LEU 440 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oao h LEU 440 Cb 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1oao h LEU 440 CO 0.00 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1oao h ALA 441 N 1.62 1.00 0.00 1.53 0.00 -0.38 -0.55 119.26 122.47 1oao h ALA 441 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oao h ALA 441 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oao h ALA 441 CO 0.01 0.00 0.00 1.79 0.00 0.00 0.00 179.25 181.05 1oao h THR 442 N 0.00 0.00 0.00 0.00 1.35 -1.38 -2.74 112.91 110.15 1oao h THR 442 Ca 0.00 -0.29 -0.28 0.00 -0.55 0.00 0.00 66.41 65.28 1oao h THR 442 Cb 0.13 1.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.61 1oao h THR 442 CO 0.00 0.00 -2.17 0.00 -0.25 0.00 0.00 175.52 173.10 1oao n GLN 443 N -2.62 1.04 -3.35 4.72 1.13 -0.25 -4.88 117.38 113.16 1oao n GLN 443 Ca 0.01 -0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 54.90 1oao n GLN 443 Cb 0.23 -1.45 -0.08 0.00 0.11 0.00 0.00 30.24 29.05 1oao n GLN 443 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1oao s ASN 444 N -5.05 1.03 0.19 1.08 3.84 -0.97 -5.04 114.94 110.02 1oao s ASN 444 Ca -0.09 -0.78 -0.06 0.00 0.21 0.00 0.00 52.86 52.14 1oao s ASN 444 Cb 0.06 0.77 0.11 0.00 -0.55 0.00 0.00 41.25 41.64 1oao s ASN 444 CO 0.73 -0.35 1.55 0.00 -2.79 0.00 0.00 177.10 176.25 1oao h ALA 445 N 7.96 0.74 0.00 1.71 0.00 -1.78 -2.46 119.26 125.44 1oao h ALA 445 Ca -0.08 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1oao h ALA 445 Cb 1.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1oao h ALA 445 CO 0.28 0.66 -0.64 0.37 0.00 0.00 0.00 179.25 179.92 1oao h GLN 446 N 0.62 0.00 -1.20 0.00 4.15 -1.96 -3.39 115.11 113.33 1oao h GLN 446 Ca 0.06 0.00 -0.41 0.00 0.77 0.00 0.00 58.65 59.07 1oao h GLN 446 Cb 0.91 0.00 -0.28 0.00 0.21 0.00 0.00 27.48 28.32 1oao h GLN 446 CO 0.08 0.64 -0.83 -1.71 -1.93 0.00 0.00 178.83 175.08 1oao n ASN 447 N -3.57 -1.28 -0.36 -0.69 4.05 -1.19 -5.02 115.26 107.21 1oao n ASN 447 Ca -0.00 -2.92 0.05 0.00 0.45 0.00 0.00 54.58 52.16 1oao n ASN 447 Cb 0.68 0.46 0.22 0.00 1.23 0.00 0.00 39.78 42.37 1oao n ASN 447 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1oao h PRO 448 N 4.18 1.04 0.00 1.20 0.11 -1.65 -1.41 132.00 135.46 1oao h PRO 448 Ca -0.00 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1oao h PRO 448 Cb 0.95 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 1oao h PRO 448 CO 0.38 0.69 -0.08 0.97 -0.21 0.00 0.00 178.00 179.75 1oao h ILE 449 N 1.07 0.31 0.00 4.15 6.09 -1.91 -1.72 117.51 125.50 1oao h ILE 449 Ca 0.46 -0.49 -0.01 0.00 -1.37 0.00 0.00 64.86 63.44 1oao h ILE 449 Cb 0.33 1.37 -0.00 0.00 0.47 0.00 0.00 36.82 38.99 1oao h ILE 449 CO -0.21 0.08 -0.07 -0.09 -3.07 0.00 0.00 178.15 174.79 1oao h ARG 450 N 0.00 0.00 -0.62 2.19 9.65 -1.63 -1.64 114.38 122.33 1oao h ARG 450 Ca -0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1oao h ARG 450 Cb 0.36 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 1oao h ARG 450 CO 0.01 0.07 0.41 0.28 2.80 0.00 0.00 179.97 183.54 1oao h VAL 451 N 0.00 1.14 -0.07 0.20 2.07 -1.44 0.40 116.25 118.56 1oao h VAL 451 Ca -0.00 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1oao h VAL 451 Cb 0.14 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1oao h VAL 451 CO 0.01 0.15 -0.08 0.25 0.02 0.00 0.00 177.57 177.91 1oao h LEU 452 N 0.82 0.19 -0.71 2.57 5.85 -1.57 -2.74 115.31 119.73 1oao h LEU 452 Ca 0.23 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1oao h LEU 452 Cb -0.07 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1oao h LEU 452 CO -0.06 0.66 0.37 0.78 -0.34 0.00 0.00 178.44 179.85 1oao h ASN 453 N -0.28 0.90 -0.33 1.25 2.35 -1.03 -2.34 115.58 116.10 1oao h ASN 453 Ca 0.01 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 1oao h ASN 453 Cb 0.62 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1oao h ASN 453 CO 0.02 0.76 0.01 -0.61 -1.65 0.00 0.00 177.43 175.96 1oao h GLN 454 N 0.98 0.68 -0.07 0.81 5.75 -0.27 -0.40 115.11 122.58 1oao h GLN 454 Ca 0.25 -0.16 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1oao h GLN 454 Cb 0.07 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1oao h GLN 454 CO -0.04 0.69 -0.31 0.00 -2.65 0.00 0.00 178.83 176.53 1oao h ALA 455 N 1.37 1.35 -0.03 3.38 0.00 -1.11 0.12 119.26 124.33 1oao h ALA 455 Ca 0.13 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1oao h ALA 455 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1oao h ALA 455 CO 0.01 0.46 -0.23 0.82 0.00 0.00 0.00 179.25 180.32 1oao h ILE 456 N 0.12 1.48 -0.53 0.00 2.04 -0.97 -0.44 117.51 119.22 1oao h ILE 456 Ca 0.02 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1oao h ILE 456 Cb 0.62 2.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 1oao h ILE 456 CO 0.04 0.48 0.33 -0.07 0.00 0.00 0.00 178.15 178.94 1oao h LEU 457 N -0.38 0.61 -0.12 1.44 3.38 -0.80 -2.24 115.31 117.21 1oao h LEU 457 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1oao h LEU 457 Cb 0.91 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1oao h LEU 457 CO 0.05 0.46 0.00 0.47 0.09 0.00 0.00 178.44 179.50 1oao n ASP 458 N -4.44 0.64 0.00 -0.43 8.00 0.39 -4.91 116.55 115.79 1oao n ASP 458 Ca 0.05 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1oao n ASP 458 Cb 0.06 -0.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 1oao n ASP 458 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oao n GLY 459 N 1.06 0.73 0.23 0.44 0.00 -0.84 -4.93 105.19 101.88 1oao n GLY 459 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1oao n GLY 459 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1oao h GLU 460 N 3.93 0.75 -6.63 1.61 4.81 -1.36 -3.44 114.58 114.25 1oao h GLU 460 Ca 0.00 -0.10 -0.65 0.00 -0.13 0.00 0.00 59.36 58.48 1oao h GLU 460 Cb 0.00 -0.14 -0.20 0.00 0.63 0.00 0.00 28.75 29.03 1oao h GLU 460 CO 0.00 0.60 -0.84 -0.51 -0.73 0.00 0.00 179.01 177.53 1oao s LEU 461 N -9.93 2.37 0.31 1.64 1.43 -0.64 -3.77 118.68 110.09 1oao s LEU 461 Ca -0.13 -0.80 0.24 0.00 -1.03 0.00 0.00 54.13 52.41 1oao s LEU 461 Cb 0.12 -1.13 0.51 0.00 0.03 0.00 0.00 46.19 45.72 1oao s LEU 461 CO 0.76 0.13 1.62 0.00 0.23 0.00 0.00 176.35 179.09 1oao h ALA 462 N 3.57 0.94 0.00 4.21 0.00 -1.07 -3.38 119.26 123.53 1oao h ALA 462 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1oao h ALA 462 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1oao h ALA 462 CO 0.44 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1oao n GLY 463 N 1.21 0.84 3.34 0.00 0.00 -1.26 -4.73 105.19 104.59 1oao n GLY 463 Ca 0.04 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1oao n GLY 463 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oao s VAL 464 N -2.54 2.19 -0.02 1.61 1.01 -0.70 -1.18 120.40 120.77 1oao s VAL 464 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 60.81 1oao s VAL 464 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1oao s VAL 464 CO 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 175.10 175.49 1oao s ALA 465 N -0.71 0.88 -0.24 5.51 0.00 -0.50 -1.23 121.76 125.47 1oao s ALA 465 Ca 0.11 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 1oao s ALA 465 Cb -0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1oao s ALA 465 CO 0.01 0.16 0.11 -1.17 0.00 0.00 0.00 175.76 174.87 1oao s LEU 466 N 0.07 3.77 -0.19 0.00 2.96 0.07 -1.27 118.68 124.09 1oao s LEU 466 Ca -0.01 -0.04 -0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1oao s LEU 466 Cb -0.07 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1oao s LEU 466 CO 0.00 0.03 0.04 -0.63 -1.32 0.00 0.00 176.35 174.47 1oao s ILE 467 N 1.24 4.43 0.31 6.68 -1.09 -0.21 -0.75 121.20 131.82 1oao s ILE 467 Ca 0.06 -0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 1oao s ILE 467 Cb -0.14 -3.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 1oao s ILE 467 CO 0.05 0.44 0.29 0.00 -1.23 0.00 0.00 174.94 174.49 1oao n GLY 469 N -0.56 -1.94 0.00 0.00 0.00 -1.26 -4.16 105.19 97.27 1oao n GLY 469 Ca 0.05 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1oao n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao s ASN 471 N -0.66 4.54 -0.24 0.00 0.01 -1.16 -4.35 114.94 113.07 1oao s ASN 471 Ca 0.00 -0.33 -0.02 0.00 -0.71 0.00 0.00 52.86 51.79 1oao s ASN 471 Cb 0.00 -0.92 0.12 0.00 0.41 0.00 0.00 41.25 40.86 1oao s ASN 471 CO 0.00 0.18 0.30 0.21 -1.51 0.00 0.00 177.10 176.29 1oao s ASN 472 N -2.20 1.01 0.00 -1.22 3.84 -1.12 -4.42 114.94 110.84 1oao s ASN 472 Ca 0.22 -0.22 0.06 0.00 0.21 0.00 0.00 52.86 53.12 1oao s ASN 472 Cb -0.11 0.71 0.33 0.00 -0.55 0.00 0.00 41.25 41.63 1oao s ASN 472 CO 0.14 -0.34 0.73 0.18 -2.79 0.00 0.00 177.10 175.03 1oao n LEU 473 N 5.33 0.00 -0.21 3.21 4.77 -1.26 -1.76 117.00 127.08 1oao n LEU 473 Ca -0.04 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1oao n LEU 473 Cb 0.49 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.89 1oao n LEU 473 CO 0.05 0.00 1.23 0.11 -1.33 0.00 0.00 177.39 177.44 1oao h LYS 474 N 0.00 0.83 -6.17 3.23 1.57 -1.96 -3.41 116.57 110.67 1oao h LYS 474 Ca 0.00 -0.05 -0.54 0.00 -1.87 0.00 0.00 60.65 58.19 1oao h LYS 474 Cb 0.00 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.05 1oao h LYS 474 CO 0.00 0.55 -0.57 0.20 -0.57 0.00 0.00 179.45 179.06 1oao s GLY 475 N -3.50 1.69 0.29 3.86 0.00 -0.72 -1.43 107.32 107.50 1oao s GLY 475 Ca -0.10 -1.65 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 1oao s GLY 475 CO 0.78 -1.66 1.52 -1.36 0.00 0.00 0.00 173.10 172.37 1oao s PHE 476 N -2.31 2.84 0.04 1.90 0.40 -1.26 -4.71 117.98 114.88 1oao s PHE 476 Ca 0.34 0.93 -0.36 0.00 -0.60 0.00 0.00 56.93 57.24 1oao s PHE 476 Cb -0.06 -3.96 -0.15 0.00 0.51 0.00 0.00 43.02 39.36 1oao s PHE 476 CO 0.22 -3.13 1.51 0.94 0.70 0.00 0.00 175.22 175.46 1oao n GLN 477 N 2.01 1.51 -0.05 0.44 7.27 0.30 -1.50 117.38 127.37 1oao n GLN 477 Ca 0.07 0.55 0.00 0.00 0.07 0.00 0.00 57.00 57.68 1oao n GLN 477 Cb 0.39 -2.25 0.00 0.00 2.41 0.00 0.00 30.24 30.79 1oao n GLN 477 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1oao n ASP 478 N 3.51 0.00 -0.21 1.69 8.00 -1.26 -1.35 116.55 126.92 1oao n ASP 478 Ca 0.19 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.62 1oao n ASP 478 Cb 0.22 -0.54 0.06 0.00 -0.02 0.00 0.00 41.12 40.84 1oao n ASP 478 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1oao h ASN 479 N 0.00 1.01 -0.02 -2.24 -1.24 -1.63 -1.14 115.58 110.32 1oao h ASN 479 Ca 0.00 -0.25 -0.16 0.00 0.71 0.00 0.00 56.30 56.60 1oao h ASN 479 Cb 0.00 -0.27 0.01 0.00 0.73 0.00 0.00 38.32 38.79 1oao h ASN 479 CO 0.00 1.02 -0.61 0.28 -1.29 0.00 0.00 177.43 176.83 1oao h SER 480 N 0.98 0.58 -0.21 1.15 0.02 -1.89 -0.83 113.55 113.34 1oao h SER 480 Ca 0.19 -0.73 0.06 0.00 -0.84 0.00 0.00 61.79 60.46 1oao h SER 480 Cb 0.46 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 1oao h SER 480 CO 0.02 1.23 -0.31 0.45 -1.14 0.00 0.00 176.83 177.08 1oao h HIS 481 N -0.03 -0.85 -0.48 3.45 3.86 -1.86 0.02 115.15 119.26 1oao h HIS 481 Ca -0.07 0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1oao h HIS 481 Cb 1.31 0.40 -0.02 0.00 1.06 0.00 0.00 27.41 30.16 1oao h HIS 481 CO 0.14 -0.38 0.01 -0.07 0.86 0.00 0.00 177.93 178.48 1oao h LEU 482 N -0.34 0.82 -0.14 2.43 -0.00 -1.26 -0.80 115.31 116.03 1oao h LEU 482 Ca 0.12 -0.30 -0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1oao h LEU 482 Cb 0.53 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 1oao h LEU 482 CO -0.40 0.93 0.07 0.74 -0.00 0.00 0.00 178.44 179.77 1oao h THR 483 N 0.70 1.12 0.06 0.22 2.02 -0.82 -0.42 112.91 115.79 1oao h THR 483 Ca 0.14 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1oao h THR 483 Cb 0.50 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1oao h THR 483 CO 0.02 0.11 -0.03 0.58 0.37 0.00 0.00 175.52 176.57 1oao h VAL 484 N 0.10 0.93 -0.33 3.16 2.07 -0.93 -1.81 116.25 119.44 1oao h VAL 484 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1oao h VAL 484 Cb 0.11 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1oao h VAL 484 CO -0.01 0.00 0.11 0.24 0.02 0.00 0.00 177.57 177.94 1oao h MET 485 N -0.09 0.25 -0.67 1.57 2.07 -1.00 0.30 114.93 117.35 1oao h MET 485 Ca -0.01 -0.01 -0.02 0.00 -2.07 0.00 0.00 59.70 57.59 1oao h MET 485 Cb 0.07 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.72 1oao h MET 485 CO 0.01 0.16 0.36 0.87 1.07 0.00 0.00 176.91 179.38 1oao h LYS 486 N 0.25 0.95 -0.50 1.72 1.57 -1.00 0.14 116.57 119.71 1oao h LYS 486 Ca 0.15 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1oao h LYS 486 Cb 0.12 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1oao h LYS 486 CO -0.15 0.73 -0.00 0.93 -0.57 0.00 0.00 179.45 180.38 1oao h GLU 487 N 0.93 0.88 -0.43 3.15 4.39 -0.93 -1.16 114.58 121.40 1oao h GLU 487 Ca 0.24 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1oao h GLU 487 Cb 0.06 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1oao h GLU 487 CO -0.04 0.91 0.05 -0.07 -1.16 0.00 0.00 179.01 178.71 1oao h LEU 488 N 0.74 0.71 -0.77 1.33 3.38 -0.66 -2.44 115.31 117.60 1oao h LEU 488 Ca 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1oao h LEU 488 Cb 0.52 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1oao h LEU 488 CO 0.03 0.80 0.39 -0.07 0.09 0.00 0.00 178.44 179.68 1oao h LEU 489 N 0.58 0.99 -1.87 1.67 3.38 -0.61 -1.41 115.31 118.05 1oao h LEU 489 Ca 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1oao h LEU 489 Cb 0.41 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1oao h LEU 489 CO 0.01 0.83 0.00 0.50 0.09 0.00 0.00 178.44 179.88 1oao h LYS 490 N 1.08 0.08 -0.70 1.13 3.64 -1.04 0.11 116.57 120.87 1oao h LYS 490 Ca 0.27 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.47 1oao h LYS 490 Cb 0.09 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.79 1oao h LYS 490 CO -0.04 0.09 0.21 0.09 -2.27 0.00 0.00 179.45 177.53 1oao n ASN 491 N -4.49 5.03 -1.47 4.20 3.02 -0.69 -3.62 115.26 117.26 1oao n ASN 491 Ca -0.02 -3.17 -0.12 0.00 -0.03 0.00 0.00 54.58 51.24 1oao n ASN 491 Cb 0.12 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 1oao n ASN 491 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1oao n ASN 492 N -0.00 -3.82 -4.77 6.41 3.02 -0.69 -4.40 115.26 111.00 1oao n ASN 492 Ca 0.38 -0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.49 1oao n ASN 492 Cb 1.35 -2.93 -0.06 0.00 -0.61 0.00 0.00 39.78 37.53 1oao n ASN 492 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1oao s VAL 493 N -2.68 4.96 -0.28 2.41 1.01 -0.62 -0.61 120.40 124.59 1oao s VAL 493 Ca 0.06 1.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.87 1oao s VAL 493 Cb -0.03 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1oao s VAL 493 CO 0.07 0.45 1.09 0.12 0.00 0.00 0.00 175.10 176.83 1oao s PHE 494 N -0.30 3.16 -0.15 5.22 5.36 -0.32 -4.51 117.98 126.44 1oao s PHE 494 Ca 0.29 1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 57.50 1oao s PHE 494 Cb -0.18 -3.55 -0.01 0.00 -0.34 0.00 0.00 43.02 38.94 1oao s PHE 494 CO 0.15 -0.80 -0.12 0.08 -1.46 0.00 0.00 175.22 173.08 1oao s VAL 495 N 3.54 3.08 0.22 3.12 1.01 -1.26 -1.41 120.40 128.69 1oao s VAL 495 Ca 0.46 -0.64 0.11 0.00 0.00 0.00 0.00 61.98 61.91 1oao s VAL 495 Cb -0.14 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1oao s VAL 495 CO 0.13 0.51 -0.17 0.68 0.00 0.00 0.00 175.10 176.24 1oao s VAL 496 N 0.58 2.71 -0.01 2.92 -7.23 -0.40 -0.93 120.40 118.05 1oao s VAL 496 Ca -0.07 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 57.94 1oao s VAL 496 Cb -0.15 -2.36 0.02 0.00 0.56 0.00 0.00 36.38 34.45 1oao s VAL 496 CO 0.03 -0.20 0.32 0.00 -0.31 0.00 0.00 175.10 174.94 1oao s ALA 497 N -1.93 -0.80 0.27 1.32 0.00 -0.09 -1.05 121.76 119.47 1oao s ALA 497 Ca 0.25 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.55 1oao s ALA 497 Cb -0.07 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1oao s ALA 497 CO 0.13 -0.27 0.11 0.95 0.00 0.00 0.00 175.76 176.68 1oao s THR 498 N -1.42 0.51 0.00 0.00 -4.23 -0.50 -0.77 115.64 109.24 1oao s THR 498 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1oao s THR 498 Cb -0.05 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1oao s THR 498 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1oao n GLY 499 N -0.50 0.85 0.26 3.99 0.00 -0.35 -2.15 105.19 107.29 1oao n GLY 499 Ca 0.00 -0.72 0.15 0.00 0.00 0.00 0.00 46.02 45.44 1oao n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao h SER 501 N 0.00 0.19 -1.00 0.00 0.87 -1.00 0.19 113.55 112.80 1oao h SER 501 Ca -0.00 -0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1oao h SER 501 Cb 0.60 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.45 1oao h SER 501 CO 0.01 0.26 0.65 0.00 -0.53 0.00 0.00 176.83 177.21 1oao h ALA 502 N 0.94 1.41 -0.58 6.23 0.00 -1.09 -0.66 119.26 125.51 1oao h ALA 502 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1oao h ALA 502 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1oao h ALA 502 CO -0.01 0.44 -0.03 1.96 0.00 0.00 0.00 179.25 181.61 1oao h GLN 503 N 1.17 1.04 -0.54 0.00 4.20 -1.08 0.24 115.11 120.15 1oao h GLN 503 Ca 0.43 -0.35 0.07 0.00 0.06 0.00 0.00 58.65 58.86 1oao h GLN 503 Cb 0.17 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 1oao h GLN 503 CO -0.17 1.04 0.23 0.00 -0.67 0.00 0.00 178.83 179.27 1oao h ALA 504 N 0.96 0.69 -0.22 3.87 0.00 -0.11 0.21 119.26 124.67 1oao h ALA 504 Ca 0.16 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1oao h ALA 504 Cb 0.59 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1oao h ALA 504 CO 0.04 -0.15 0.14 0.00 0.00 0.00 0.00 179.25 179.28 1oao h ALA 505 N 1.34 0.28 0.07 0.00 0.00 -0.64 -2.25 119.26 118.07 1oao h ALA 505 Ca 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1oao h ALA 505 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1oao h ALA 505 CO -0.23 -0.22 -0.03 0.78 0.00 0.00 0.00 179.25 179.55 1oao h GLY 506 N 0.28 -0.10 1.25 0.00 0.00 0.14 0.97 103.07 105.61 1oao h GLY 506 Ca 0.08 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.50 1oao h GLY 506 CO -0.02 -0.04 0.37 0.50 0.00 0.00 0.00 176.54 177.36 1oao h LYS 507 N -0.17 0.51 -0.40 4.80 1.57 -0.53 -3.07 116.57 119.29 1oao h LYS 507 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1oao h LYS 507 Cb 0.14 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1oao h LYS 507 CO 0.02 0.34 0.00 1.28 -0.57 0.00 0.00 179.45 180.52 1oao n LEU 508 N -4.47 3.08 0.00 2.94 4.77 -0.85 -4.45 117.00 118.01 1oao n LEU 508 Ca 0.07 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.16 1oao n LEU 508 Cb 0.23 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1oao n LEU 508 CO 0.34 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1oao n GLY 509 N 0.79 0.55 0.03 -0.72 0.00 -0.62 -4.97 105.19 100.26 1oao n GLY 509 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1oao n GLY 509 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oao n LEU 510 N 0.00 0.11 -1.34 0.99 4.32 0.24 -2.42 117.00 118.90 1oao n LEU 510 Ca 0.00 0.15 0.12 0.00 -0.02 0.00 0.00 56.01 56.26 1oao n LEU 510 Cb 0.00 -0.19 0.32 0.00 -1.62 0.00 0.00 43.42 41.92 1oao n LEU 510 CO 0.00 0.02 0.77 0.18 -1.22 0.00 0.00 177.39 177.14 1oao n LEU 511 N -1.13 3.89 -4.55 2.23 4.77 -1.20 -2.45 117.00 118.55 1oao n LEU 511 Ca 0.17 -1.92 -0.38 0.00 -0.03 0.00 0.00 56.01 53.85 1oao n LEU 511 Cb 0.22 -0.47 -0.11 0.00 -2.33 0.00 0.00 43.42 40.73 1oao n LEU 511 CO 0.22 0.96 -0.20 -0.62 -1.33 0.00 0.00 177.39 176.43 1oao s ASP 512 N -1.05 5.81 0.56 -1.43 -1.08 -1.02 -1.04 116.67 117.42 1oao s ASP 512 Ca 0.48 -0.07 0.30 0.00 -0.52 0.00 0.00 52.55 52.74 1oao s ASP 512 Cb 0.25 -2.07 1.46 0.00 -1.46 0.00 0.00 42.92 41.10 1oao s ASP 512 CO 0.33 -0.05 1.90 -0.65 0.52 0.00 0.00 175.17 177.22 1oao h PRO 513 N 8.34 0.00 0.00 4.34 0.11 -1.87 0.12 132.00 143.04 1oao h PRO 513 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1oao h PRO 513 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1oao h PRO 513 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1oao n ALA 514 N -2.57 1.35 0.12 -0.75 0.00 -1.26 -2.13 120.51 115.28 1oao n ALA 514 Ca 0.14 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1oao n ALA 514 Cb 0.81 -1.31 0.26 0.00 0.00 0.00 0.00 19.45 19.21 1oao n ALA 514 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oao n ASN 515 N -2.13 3.55 -0.24 0.00 5.03 0.03 -4.28 115.26 117.22 1oao n ASN 515 Ca 0.01 -1.99 -0.06 0.00 0.87 0.00 0.00 54.58 53.41 1oao n ASN 515 Cb 0.13 -0.33 0.05 0.00 -1.02 0.00 0.00 39.78 38.60 1oao n ASN 515 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1oao h VAL 516 N 4.30 1.22 -0.47 2.41 2.07 -1.58 -2.15 116.25 122.05 1oao h VAL 516 Ca 0.00 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1oao h VAL 516 Cb 0.96 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1oao h VAL 516 CO 0.00 0.26 0.16 -0.33 0.02 0.00 0.00 177.57 177.68 1oao h GLU 517 N 0.94 0.68 0.01 1.57 4.39 -1.81 -0.87 114.58 119.49 1oao h GLU 517 Ca 0.23 -0.10 -0.21 0.00 0.34 0.00 0.00 59.36 59.62 1oao h GLU 517 Cb 0.10 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1oao h GLU 517 CO -0.03 0.58 -0.99 0.00 -1.16 0.00 0.00 179.01 177.41 1oao h THR 518 N 0.67 1.68 0.00 1.13 1.03 -1.66 -3.39 112.91 112.37 1oao h THR 518 Ca 0.16 -3.30 -0.15 0.00 -0.01 0.00 0.00 66.41 63.10 1oao h THR 518 Cb 0.17 2.80 -0.03 0.00 -1.07 0.00 0.00 68.15 70.03 1oao h THR 518 CO -0.01 0.95 -1.67 -1.22 -0.01 0.00 0.00 175.52 173.55 1oao n TYR 519 N -3.40 0.00 -3.17 0.00 4.02 -0.86 -5.03 117.16 108.72 1oao n TYR 519 Ca -0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.49 1oao n TYR 519 Cb 0.92 -0.46 -0.05 0.00 -0.02 0.00 0.00 39.34 39.73 1oao n TYR 519 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oao n GLY 521 N 2.84 -0.97 0.34 0.00 0.00 -0.06 -4.60 105.19 102.75 1oao n GLY 521 Ca -0.05 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.35 1oao n GLY 521 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oao h ASP 522 N -1.68 0.79 0.69 1.61 3.32 -1.91 0.11 116.42 119.34 1oao h ASP 522 Ca -0.43 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1oao h ASP 522 Cb 1.28 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.76 1oao h ASP 522 CO 0.39 0.36 -0.34 1.23 -1.72 0.00 0.00 179.24 179.17 1oao h GLY 523 N 0.83 -0.97 1.00 2.75 0.00 -1.91 -0.91 103.07 103.87 1oao h GLY 523 Ca 0.51 0.36 0.00 0.00 0.00 0.00 0.00 47.33 48.21 1oao h GLY 523 CO -0.32 -0.35 0.37 -2.00 0.00 0.00 0.00 176.54 174.24 1oao h LEU 524 N -0.93 0.65 -0.81 3.11 5.85 -1.56 -1.90 115.31 119.71 1oao h LEU 524 Ca -0.09 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1oao h LEU 524 Cb 0.72 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1oao h LEU 524 CO 0.15 0.48 0.51 0.50 -0.34 0.00 0.00 178.44 179.74 1oao h LYS 525 N 0.77 0.93 -0.64 1.25 3.64 -0.76 0.61 116.57 122.37 1oao h LYS 525 Ca 0.21 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1oao h LYS 525 Cb -0.08 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.51 1oao h LYS 525 CO -0.04 0.61 0.08 0.78 -2.27 0.00 0.00 179.45 178.61 1oao h GLY 526 N 0.96 1.15 0.90 5.01 0.00 -0.89 -0.08 103.07 110.12 1oao h GLY 526 Ca 0.34 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1oao h GLY 526 CO -0.15 0.73 0.08 -2.75 0.00 0.00 0.00 176.54 174.46 1oao h PHE 527 N 0.98 0.29 -0.41 5.60 3.57 -0.66 0.45 116.94 126.75 1oao h PHE 527 Ca 0.19 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 1oao h PHE 527 Cb 0.47 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1oao h PHE 527 CO 0.03 0.32 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.25 1oao h LEU 528 N 0.17 0.72 0.06 0.59 3.38 -0.81 -0.80 115.31 118.62 1oao h LEU 528 Ca 0.07 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1oao h LEU 528 Cb 0.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1oao h LEU 528 CO -0.01 0.86 -0.03 0.50 0.09 0.00 0.00 178.44 179.86 1oao h LYS 529 N 0.66 -0.07 -0.22 1.13 3.64 -0.79 0.14 116.57 121.07 1oao h LYS 529 Ca 0.11 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1oao h LYS 529 Cb 0.58 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1oao h LYS 529 CO 0.04 0.17 -0.33 0.00 -2.27 0.00 0.00 179.45 177.06 1oao h ARG 530 N -0.31 -0.34 -0.30 1.90 3.08 -0.80 -0.83 114.38 116.78 1oao h ARG 530 Ca -0.01 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1oao h ARG 530 Cb 0.28 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1oao h ARG 530 CO 0.01 -0.23 0.18 -0.07 -1.07 0.00 0.00 179.97 178.80 1oao h LEU 531 N -0.35 0.37 -0.27 3.04 3.38 -1.03 -0.98 115.31 119.47 1oao h LEU 531 Ca 0.12 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1oao h LEU 531 Cb 0.54 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1oao h LEU 531 CO -0.42 0.32 -0.04 1.23 0.09 0.00 0.00 178.44 179.62 1oao h GLY 532 N 0.38 0.54 1.49 0.83 0.00 -0.57 -2.46 103.07 103.29 1oao h GLY 532 Ca 0.11 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 1oao h GLY 532 CO -0.02 0.39 -0.27 0.83 0.00 0.00 0.00 176.54 177.47 1oao h GLU 533 N 0.27 0.59 0.00 4.80 5.08 -1.12 -0.93 114.58 123.27 1oao h GLU 533 Ca 0.07 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1oao h GLU 533 Cb 0.49 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1oao h GLU 533 CO 0.02 0.80 -0.12 0.78 -1.00 0.00 0.00 179.01 179.49 1oao h GLY 534 N 1.01 0.00 -1.70 -3.84 0.00 -1.11 -2.67 103.07 94.76 1oao h GLY 534 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1oao h GLY 534 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 1oao n ALA 535 N -2.19 2.42 -2.89 3.60 0.00 -0.91 -4.94 120.51 115.60 1oao n ALA 535 Ca -0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 53.44 52.40 1oao n ALA 535 Cb 0.32 -0.67 0.03 0.00 0.00 0.00 0.00 19.45 19.13 1oao n ALA 535 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oao n ASN 536 N 1.11 -6.10 -4.58 0.00 3.02 -0.58 -4.92 115.26 103.21 1oao n ASN 536 Ca 0.13 -0.23 -0.41 0.00 -0.03 0.00 0.00 54.58 54.04 1oao n ASN 536 Cb 0.49 -4.96 -0.03 0.00 -0.61 0.00 0.00 39.78 34.68 1oao n ASN 536 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1oao s ILE 537 N -3.15 3.61 0.12 2.41 -1.09 -0.46 -4.91 121.20 117.73 1oao s ILE 537 Ca 0.24 0.54 -0.23 0.00 -2.23 0.00 0.00 60.65 58.97 1oao s ILE 537 Cb -0.11 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1oao s ILE 537 CO 0.30 -0.85 1.68 -0.33 -1.23 0.00 0.00 174.94 174.50 1oao h GLU 538 N 12.47 -0.18 0.00 2.79 5.08 -1.91 -2.93 114.58 129.90 1oao h GLU 538 Ca -0.28 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1oao h GLU 538 Cb 1.13 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1oao h GLU 538 CO 1.14 -0.12 -0.25 -0.84 -1.00 0.00 0.00 179.01 177.94 1oao h ILE 539 N -0.19 0.00 0.00 3.13 3.07 -1.99 -3.50 117.51 118.03 1oao h ILE 539 Ca 0.07 -0.58 0.00 0.00 1.55 0.00 0.00 64.86 65.90 1oao h ILE 539 Cb 0.29 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 1oao h ILE 539 CO -0.18 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.53 1oao n GLY 540 N 1.28 0.76 3.92 0.16 0.00 -1.11 -4.71 105.19 105.49 1oao n GLY 540 Ca 0.04 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 1oao n GLY 540 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oao s LEU 541 N -0.28 4.19 0.62 0.99 1.43 -1.26 -4.81 118.68 119.55 1oao s LEU 541 Ca 0.00 0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 53.49 1oao s LEU 541 Cb 0.00 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 1oao s LEU 541 CO 0.00 -0.07 1.03 -2.16 0.23 0.00 0.00 176.35 175.38 1oao s PRO 542 N -3.30 3.53 0.29 1.29 0.04 -1.26 -4.35 135.00 131.24 1oao s PRO 542 Ca 0.40 0.82 0.01 0.00 0.04 0.00 0.00 61.00 62.27 1oao s PRO 542 Cb -0.11 -2.07 0.44 0.00 0.04 0.00 0.00 34.50 32.80 1oao s PRO 542 CO 0.29 -0.63 1.81 -1.35 0.04 0.00 0.00 177.00 177.16 1oao h PRO 543 N -0.21 0.69 -6.28 0.56 0.11 -1.77 -3.44 132.00 121.66 1oao h PRO 543 Ca -0.44 -0.17 -0.64 0.00 0.11 0.00 0.00 66.00 64.85 1oao h PRO 543 Cb 1.19 -0.09 -0.30 0.00 0.11 0.00 0.00 31.00 31.92 1oao h PRO 543 CO 0.61 0.70 -0.87 0.08 -0.21 0.00 0.00 178.00 178.31 1oao s VAL 544 N -4.98 1.81 -0.31 3.15 1.01 -1.03 -4.52 120.40 115.53 1oao s VAL 544 Ca -0.09 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 1oao s VAL 544 Cb 0.15 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1oao s VAL 544 CO 0.79 0.50 0.13 -0.36 0.00 0.00 0.00 175.10 176.16 1oao s PHE 545 N -0.55 3.18 -0.49 5.22 0.08 -0.10 -4.70 117.98 120.60 1oao s PHE 545 Ca 0.09 -0.81 -0.28 0.00 0.12 0.00 0.00 56.93 56.05 1oao s PHE 545 Cb -0.09 -2.32 0.03 0.00 -0.57 0.00 0.00 43.02 40.07 1oao s PHE 545 CO -0.01 -0.54 1.07 -1.58 -0.10 0.00 0.00 175.22 174.07 1oao s HIS 546 N 1.55 2.82 -2.57 0.36 5.65 -1.26 -0.92 115.29 120.92 1oao s HIS 546 Ca 0.03 0.53 0.23 0.00 0.25 0.00 0.00 55.06 56.11 1oao s HIS 546 Cb -0.17 -4.29 0.42 0.00 -1.18 0.00 0.00 32.58 27.35 1oao s HIS 546 CO 0.05 -1.27 1.39 -1.33 -0.65 0.00 0.00 174.74 172.93 1oao n MET 547 N 7.70 2.41 0.00 2.88 2.81 0.05 -2.09 117.12 130.88 1oao n MET 547 Ca 0.09 -2.11 0.00 0.00 -1.81 0.00 0.00 57.70 53.88 1oao n MET 547 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1oao n MET 547 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oao n GLY 548 N 1.45 0.48 3.32 3.03 0.00 -1.25 -4.74 105.19 107.48 1oao n GLY 548 Ca 0.18 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 1oao n GLY 548 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oao n SER 549 N 0.00 -0.22 -0.03 1.61 3.41 -1.26 -1.21 113.62 115.92 1oao n SER 549 Ca 0.00 -1.37 -0.01 0.00 -0.26 0.00 0.00 58.87 57.23 1oao n SER 549 Cb 0.00 -0.89 0.28 0.00 -0.26 0.00 0.00 64.21 63.34 1oao n SER 549 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oao h VAL 551 N 0.58 0.32 0.00 0.00 -1.51 -1.93 -1.48 116.25 112.23 1oao h VAL 551 Ca 0.13 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1oao h VAL 551 Cb 0.30 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 1oao h VAL 551 CO 0.01 0.09 0.00 0.47 -1.23 0.00 0.00 177.57 176.90 1oao n ASP 552 N -3.35 0.00 0.32 4.19 10.43 -0.05 -1.58 116.55 126.51 1oao n ASP 552 Ca -0.01 -1.02 0.20 0.00 2.57 0.00 0.00 54.79 56.53 1oao n ASP 552 Cb 0.27 0.00 1.04 0.00 1.84 0.00 0.00 41.12 44.28 1oao n ASP 552 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 1oao h ASN 553 N 0.00 0.00 0.15 -2.24 2.35 -1.24 0.79 115.58 115.40 1oao h ASN 553 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1oao h ASN 553 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1oao h ASN 553 CO 0.00 0.00 -0.12 0.77 -1.65 0.00 0.00 177.43 176.43 1oao h SER 554 N 0.00 0.00 -0.02 5.81 4.64 -1.52 -1.15 113.55 121.32 1oao h SER 554 Ca 0.01 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1oao h SER 554 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1oao h SER 554 CO -0.00 0.12 -0.33 0.03 -0.87 0.00 0.00 176.83 175.78 1oao h ARG 555 N 0.00 0.49 -0.04 4.77 3.08 -1.07 -1.30 114.38 120.31 1oao h ARG 555 Ca -0.00 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 1oao h ARG 555 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1oao h ARG 555 CO 0.02 0.76 -0.56 0.00 -1.07 0.00 0.00 179.97 179.12 1oao h ALA 556 N 1.22 0.97 -0.50 0.04 0.00 -1.28 -0.77 119.26 118.95 1oao h ALA 556 Ca 0.05 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1oao h ALA 556 Cb 0.79 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1oao h ALA 556 CO 0.06 0.70 0.05 0.28 0.00 0.00 0.00 179.25 180.34 1oao h VAL 557 N 0.10 1.26 -0.84 0.00 2.07 -0.92 -0.68 116.25 117.23 1oao h VAL 557 Ca -0.00 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.57 1oao h VAL 557 Cb 1.03 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1oao h VAL 557 CO 0.08 0.35 0.55 0.44 0.02 0.00 0.00 177.57 179.02 1oao h ASP 558 N 0.72 0.86 -0.00 0.57 3.32 -0.64 -0.43 116.42 120.82 1oao h ASP 558 Ca 0.15 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1oao h ASP 558 Cb 0.45 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1oao h ASP 558 CO 0.02 0.57 0.00 0.25 -1.72 0.00 0.00 179.24 178.36 1oao h LEU 559 N 0.99 0.01 -0.77 1.55 5.85 -0.76 -1.28 115.31 120.90 1oao h LEU 559 Ca 0.35 -0.24 0.12 0.00 0.84 0.00 0.00 57.88 58.95 1oao h LEU 559 Cb 0.13 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.07 1oao h LEU 559 CO -0.12 0.24 0.38 0.25 -0.34 0.00 0.00 178.44 178.85 1oao h LEU 560 N -0.23 0.46 -0.59 2.25 5.85 -0.67 -0.15 115.31 122.22 1oao h LEU 560 Ca 0.00 0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1oao h LEU 560 Cb 0.24 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1oao h LEU 560 CO 0.00 0.22 -0.61 0.24 -0.34 0.00 0.00 178.44 177.95 1oao h MET 561 N 0.59 0.33 -0.54 1.25 2.86 -0.87 -0.28 114.93 118.27 1oao h MET 561 Ca 0.40 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1oao h MET 561 Cb 0.51 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1oao h MET 561 CO -0.33 0.84 -0.10 0.00 1.06 0.00 0.00 176.91 178.38 1oao h ALA 562 N 1.11 0.74 -0.02 6.32 0.00 -0.60 -0.92 119.26 125.89 1oao h ALA 562 Ca -0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1oao h ALA 562 Cb 1.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1oao h ALA 562 CO 0.10 0.64 0.01 0.52 0.00 0.00 0.00 179.25 180.52 1oao h MET 563 N 0.89 0.03 -0.40 0.00 2.07 -0.74 -2.19 114.93 114.58 1oao h MET 563 Ca 0.14 -0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.83 1oao h MET 563 Cb 0.66 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.33 1oao h MET 563 CO 0.05 0.13 0.08 0.00 1.07 0.00 0.00 176.91 178.23 1oao h ALA 564 N 0.90 0.44 -0.76 6.32 0.00 -0.92 -1.00 119.26 124.24 1oao h ALA 564 Ca 0.01 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1oao h ALA 564 Cb 0.11 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1oao h ALA 564 CO -0.00 -0.32 0.24 -0.97 0.00 0.00 0.00 179.25 178.20 1oao h ASN 565 N 0.21 1.10 0.19 0.00 -0.73 -1.14 -0.53 115.58 114.67 1oao h ASN 565 Ca 0.20 -0.21 -0.11 0.00 1.87 0.00 0.00 56.30 58.05 1oao h ASN 565 Cb 0.24 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 1oao h ASN 565 CO -0.26 1.01 -0.42 -0.78 -0.37 0.00 0.00 177.43 176.61 1oao h ASP 566 N 1.12 0.32 1.65 1.15 1.82 -1.05 -2.67 116.42 118.75 1oao h ASP 566 Ca 0.24 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1oao h ASP 566 Cb 0.30 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1oao h ASP 566 CO -0.01 0.70 0.00 -0.07 -1.61 0.00 0.00 179.24 178.25 1oao h LEU 567 N 0.25 0.00 -0.13 2.28 3.38 -0.88 -3.48 115.31 116.74 1oao h LEU 567 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1oao h LEU 567 Cb 0.85 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.62 1oao h LEU 567 CO 0.07 0.00 -0.21 0.61 0.09 0.00 0.00 178.44 179.00 1oao n GLY 568 N 0.96 0.30 3.20 0.83 0.00 -0.28 -5.05 105.19 105.15 1oao n GLY 568 Ca 0.04 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1oao n GLY 568 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oao s VAL 569 N -2.79 0.62 0.79 1.61 -7.23 -0.78 -5.05 120.40 107.58 1oao s VAL 569 Ca 0.11 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 1oao s VAL 569 Cb -0.05 -1.94 0.07 0.00 0.56 0.00 0.00 36.38 35.01 1oao s VAL 569 CO 0.14 -0.63 1.10 -0.62 -0.31 0.00 0.00 175.10 174.78 1oao s ASP 570 N -3.11 4.56 0.49 4.85 3.68 -1.26 -4.39 116.67 121.48 1oao s ASP 570 Ca 0.19 1.28 0.14 0.00 2.13 0.00 0.00 52.55 56.29 1oao s ASP 570 Cb 0.06 -2.01 1.15 0.00 -1.45 0.00 0.00 42.92 40.66 1oao s ASP 570 CO 0.00 -1.92 2.11 0.71 0.13 0.00 0.00 175.17 176.20 1oao h THR 571 N -1.06 1.04 0.00 1.71 1.35 -1.90 -2.29 112.91 111.76 1oao h THR 571 Ca -0.47 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1oao h THR 571 Cb 1.27 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1oao h THR 571 CO 0.60 0.05 0.00 -0.65 -0.25 0.00 0.00 175.52 175.26 1oao h PRO 572 N 0.11 0.00 -0.01 4.72 0.11 -1.83 -1.02 132.00 134.08 1oao h PRO 572 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1oao h PRO 572 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1oao h PRO 572 CO -0.00 0.00 -0.34 1.63 -0.21 0.00 0.00 178.00 179.07 1oao n LYS 573 N -2.64 1.17 -2.98 1.05 5.02 -0.86 -4.92 118.16 114.00 1oao n LYS 573 Ca -0.02 -0.87 -0.40 0.00 -2.02 0.00 0.00 58.31 55.00 1oao n LYS 573 Cb 0.06 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1oao n LYS 573 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1oao s VAL 574 N -2.43 4.89 -1.22 -0.18 1.01 -0.39 -4.86 120.40 117.22 1oao s VAL 574 Ca 0.22 1.60 -0.21 0.00 0.00 0.00 0.00 61.98 63.60 1oao s VAL 574 Cb 0.19 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1oao s VAL 574 CO 0.52 0.29 1.83 -2.84 0.00 0.00 0.00 175.10 174.91 1oao s PRO 575 N 0.45 3.18 -0.08 2.72 0.02 -1.26 -4.83 135.00 135.19 1oao s PRO 575 Ca 0.40 -1.50 -0.04 0.00 0.02 0.00 0.00 61.00 59.88 1oao s PRO 575 Cb -0.19 -5.37 0.04 0.00 0.02 0.00 0.00 34.50 29.00 1oao s PRO 575 CO 0.21 -3.16 0.18 0.12 -0.33 0.00 0.00 177.00 174.02 1oao s PHE 576 N 7.85 -0.22 0.05 6.54 5.36 -1.26 -1.72 117.98 134.58 1oao s PHE 576 Ca 0.61 0.60 0.05 0.00 -0.96 0.00 0.00 56.93 57.23 1oao s PHE 576 Cb 0.01 -0.07 -0.02 0.00 -0.34 0.00 0.00 43.02 42.60 1oao s PHE 576 CO 0.10 -0.21 -0.15 0.08 -1.46 0.00 0.00 175.22 173.58 1oao s VAL 577 N 1.39 1.16 0.09 3.12 1.01 -0.36 -4.24 120.40 122.57 1oao s VAL 577 Ca -0.07 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 60.88 1oao s VAL 577 Cb -0.11 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1oao s VAL 577 CO -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 175.10 174.99 1oao s ALA 578 N -0.92 3.21 -0.11 5.51 0.00 -0.47 -0.75 121.76 128.23 1oao s ALA 578 Ca 0.02 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 1oao s ALA 578 Cb -0.08 -1.13 0.05 0.00 0.00 0.00 0.00 23.12 21.96 1oao s ALA 578 CO 0.02 0.68 0.24 0.45 0.00 0.00 0.00 175.76 177.15 1oao s SER 579 N -2.24 -0.08 -0.61 0.00 0.15 0.07 0.21 113.70 111.21 1oao s SER 579 Ca 0.24 0.51 0.04 0.00 0.70 0.00 0.00 55.95 57.45 1oao s SER 579 Cb -0.12 0.44 0.15 0.00 -1.71 0.00 0.00 66.02 64.79 1oao s SER 579 CO 0.17 -0.18 0.38 0.00 1.20 0.00 0.00 173.24 174.80 1oao s ALA 580 N 1.54 3.57 0.46 5.45 0.00 0.21 -0.06 121.76 132.94 1oao s ALA 580 Ca -0.07 -3.57 0.28 0.00 0.00 0.00 0.00 51.96 48.61 1oao s ALA 580 Cb -0.11 -2.16 1.56 0.00 0.00 0.00 0.00 23.12 22.41 1oao s ALA 580 CO -0.08 -2.06 2.13 -1.35 0.00 0.00 0.00 175.76 174.39 1oao h PRO 581 N 5.93 0.00 -0.74 0.00 0.11 -1.82 -0.56 132.00 134.91 1oao h PRO 581 Ca 0.04 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.80 1oao h PRO 581 Cb 0.82 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.52 1oao h PRO 581 CO 0.70 0.08 -1.07 0.39 -0.21 0.00 0.00 178.00 177.90 1oao n GLU 582 N -3.70 1.95 -1.70 1.05 1.02 -1.26 -3.66 120.64 114.35 1oao n GLU 582 Ca -0.02 -3.61 -0.44 0.00 -0.02 0.00 0.00 57.16 53.08 1oao n GLU 582 Cb 0.19 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1oao n GLU 582 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oao n ALA 583 N -0.44 1.84 0.06 0.62 0.00 -1.21 -2.77 120.51 118.61 1oao n ALA 583 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1oao n ALA 583 Cb 0.82 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1oao n ALA 583 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1oao n MET 584 N 2.61 0.00 -1.27 0.00 0.00 -1.26 -4.74 117.12 112.45 1oao n MET 584 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.52 1oao n MET 584 Cb 0.33 -0.25 0.11 0.00 0.00 0.00 0.00 33.22 33.41 1oao n MET 584 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1oao s SER 585 N -5.29 3.99 0.48 6.12 1.04 -1.26 -4.91 113.70 113.87 1oao s SER 585 Ca 0.00 1.58 0.13 0.00 0.48 0.00 0.00 55.95 58.14 1oao s SER 585 Cb 0.00 -2.28 1.11 0.00 0.10 0.00 0.00 66.02 64.95 1oao s SER 585 CO 0.00 -2.32 2.11 1.23 0.98 0.00 0.00 173.24 175.23 1oao h GLY 586 N -1.33 0.24 0.47 7.32 0.00 -1.92 -2.44 103.07 105.40 1oao h GLY 586 Ca -0.47 -0.09 0.10 0.00 0.00 0.00 0.00 47.33 46.87 1oao h GLY 586 CO 0.54 0.08 0.38 0.50 0.00 0.00 0.00 176.54 178.04 1oao h LYS 587 N 0.23 0.61 -0.19 4.80 1.57 -1.81 -0.57 116.57 121.21 1oao h LYS 587 Ca 0.07 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1oao h LYS 587 Cb 0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1oao h LYS 587 CO -0.01 0.41 -0.27 0.00 -0.57 0.00 0.00 179.45 179.00 1oao h ALA 588 N 1.44 1.18 -0.64 3.86 0.00 -1.79 -0.92 119.26 122.39 1oao h ALA 588 Ca 0.36 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1oao h ALA 588 Cb 0.38 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1oao h ALA 588 CO -0.27 0.53 0.17 0.00 0.00 0.00 0.00 179.25 179.68 1oao h ALA 589 N 1.40 0.84 -0.39 0.00 0.00 -1.09 -0.88 119.26 119.14 1oao h ALA 589 Ca 0.05 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1oao h ALA 589 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1oao h ALA 589 CO 0.05 0.54 -0.16 0.00 0.00 0.00 0.00 179.25 179.68 1oao h ALA 590 N 1.06 0.54 -0.35 0.00 0.00 -0.82 -2.01 119.26 117.69 1oao h ALA 590 Ca 0.20 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1oao h ALA 590 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1oao h ALA 590 CO -0.00 0.47 0.03 0.82 0.00 0.00 0.00 179.25 180.57 1oao h ILE 591 N 0.60 1.25 -0.55 0.00 2.04 -1.02 -0.40 117.51 119.44 1oao h ILE 591 Ca 0.09 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 65.13 1oao h ILE 591 Cb 0.71 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 1oao h ILE 591 CO 0.05 0.30 0.21 1.23 0.00 0.00 0.00 178.15 179.94 1oao h GLY 592 N 0.41 0.75 1.01 5.37 0.00 -1.14 -1.10 103.07 108.38 1oao h GLY 592 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1oao h GLY 592 CO 0.01 0.01 0.33 -0.84 0.00 0.00 0.00 176.54 176.06 1oao h THR 593 N 0.39 1.23 0.00 4.70 2.02 -0.82 -2.29 112.91 118.15 1oao h THR 593 Ca 0.27 -0.67 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 1oao h THR 593 Cb 0.29 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1oao h THR 593 CO -0.26 0.28 -0.46 4.11 0.37 0.00 0.00 175.52 179.56 1oao h TRP 594 N 0.99 0.00 -0.63 3.16 5.08 -0.65 -1.96 115.95 121.93 1oao h TRP 594 Ca 0.24 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.18 1oao h TRP 594 Cb 0.13 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.26 1oao h TRP 594 CO 0.01 0.46 0.28 -1.49 -1.28 0.00 0.00 178.44 176.42 1oao h TRP 595 N 0.00 0.93 -0.23 0.12 -0.00 -0.94 0.36 115.95 116.19 1oao h TRP 595 Ca -0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.89 58.83 1oao h TRP 595 Cb 1.06 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.92 1oao h TRP 595 CO 0.00 0.71 0.14 0.28 -0.00 0.00 0.00 178.44 179.57 1oao h VAL 596 N 0.87 1.09 -0.12 1.49 2.07 -1.22 -1.79 116.25 118.64 1oao h VAL 596 Ca 0.21 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1oao h VAL 596 Cb 0.15 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1oao h VAL 596 CO -0.02 0.09 -0.09 0.28 0.02 0.00 0.00 177.57 177.85 1oao h SER 597 N 0.28 0.17 -0.09 0.57 0.02 -1.07 -1.42 113.55 112.01 1oao h SER 597 Ca 0.08 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1oao h SER 597 Cb 0.02 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1oao h SER 597 CO -0.02 0.28 0.00 0.18 -1.14 0.00 0.00 176.83 176.13 1oao n LEU 598 N -4.34 0.63 0.00 5.07 4.77 0.09 -4.88 117.00 118.34 1oao n LEU 598 Ca -0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1oao n LEU 598 Cb 0.22 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1oao n LEU 598 CO 0.37 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1oao n GLY 599 N 0.81 1.03 3.43 -0.72 0.00 -0.54 -4.68 105.19 104.53 1oao n GLY 599 Ca 0.10 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1oao n GLY 599 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oao s VAL 600 N -2.00 2.85 0.20 1.61 1.01 -0.72 -3.51 120.40 119.84 1oao s VAL 600 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1oao s VAL 600 Cb 0.00 -2.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.18 1oao s VAL 600 CO 0.00 0.58 1.46 -2.84 0.00 0.00 0.00 175.10 174.30 1oao s PRO 601 N -0.60 4.27 -0.25 2.72 0.02 -1.26 -2.96 135.00 136.95 1oao s PRO 601 Ca 0.09 2.26 -0.00 0.00 0.02 0.00 0.00 61.00 63.36 1oao s PRO 601 Cb -0.11 -3.15 0.07 0.00 0.02 0.00 0.00 34.50 31.33 1oao s PRO 601 CO 0.01 -0.46 0.02 0.99 -0.33 0.00 0.00 177.00 177.22 1oao s THR 602 N 0.50 1.16 0.07 0.99 2.01 0.45 -1.37 115.64 119.45 1oao s THR 602 Ca 0.63 -1.18 -0.27 0.00 0.31 0.00 0.00 61.69 61.18 1oao s THR 602 Cb -0.41 -1.63 -0.06 0.00 0.01 0.00 0.00 72.50 70.41 1oao s THR 602 CO 0.37 -0.32 0.84 -2.28 -0.69 0.00 0.00 174.62 172.55 1oao s HIS 603 N 1.53 3.76 -0.10 4.92 5.04 0.13 -0.18 115.29 130.40 1oao s HIS 603 Ca 0.01 1.60 0.02 0.00 -1.54 0.00 0.00 55.06 55.14 1oao s HIS 603 Cb -0.18 -2.91 0.01 0.00 0.04 0.00 0.00 32.58 29.54 1oao s HIS 603 CO -0.12 0.25 -0.14 0.08 -2.34 0.00 0.00 174.74 172.46 1oao s VAL 604 N -0.03 1.41 -2.02 0.89 1.01 -0.34 -0.62 120.40 120.71 1oao s VAL 604 Ca 0.42 -0.60 0.20 0.00 0.00 0.00 0.00 61.98 62.00 1oao s VAL 604 Cb -0.22 -1.29 0.55 0.00 0.00 0.00 0.00 36.38 35.43 1oao s VAL 604 CO 0.26 0.42 1.46 0.61 0.00 0.00 0.00 175.10 177.85 1oao n GLY 605 N 4.11 1.94 3.16 4.51 0.00 -0.22 -2.16 105.19 116.53 1oao n GLY 605 Ca -0.20 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 1oao n GLY 605 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oao s THR 606 N -1.17 1.00 -0.23 2.61 -4.23 -1.26 -4.27 115.64 108.09 1oao s THR 606 Ca 0.42 -1.32 -0.21 0.00 -1.18 0.00 0.00 61.69 59.40 1oao s THR 606 Cb 0.22 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 73.00 1oao s THR 606 CO 0.29 -0.30 0.65 -0.32 -0.54 0.00 0.00 174.62 174.40 1oao s MET 607 N -1.86 4.17 0.98 3.99 1.75 -1.26 -4.89 119.30 122.17 1oao s MET 607 Ca -0.02 0.63 -0.12 0.00 -1.25 0.00 0.00 55.69 54.92 1oao s MET 607 Cb -0.09 -3.62 0.18 0.00 2.84 0.00 0.00 34.83 34.14 1oao s MET 607 CO 0.02 -0.35 1.11 -1.25 -0.65 0.00 0.00 175.02 173.90 1oao s PRO 608 N 2.27 0.56 -1.23 4.11 0.05 -1.26 -4.88 135.00 134.61 1oao s PRO 608 Ca 0.28 0.42 -0.17 0.00 0.05 0.00 0.00 61.00 61.58 1oao s PRO 608 Cb -0.16 -1.76 -0.03 0.00 0.05 0.00 0.00 34.50 32.61 1oao s PRO 608 CO 0.09 -2.62 2.11 -0.35 0.05 0.00 0.00 177.00 176.28 1oao n PRO 609 N -4.08 2.41 0.00 0.56 -0.04 -1.26 -4.40 135.00 128.19 1oao n PRO 609 Ca 0.05 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 1oao n PRO 609 Cb 0.58 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 1oao n PRO 609 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1oao n VAL 610 N 5.47 0.00 0.26 0.52 0.24 -1.24 -3.84 118.33 119.75 1oao n VAL 610 Ca 0.51 -0.20 0.16 0.00 -2.04 0.00 0.00 64.34 62.77 1oao n VAL 610 Cb 0.40 0.93 0.56 0.00 -1.47 0.00 0.00 33.84 34.26 1oao n VAL 610 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1oao h GLU 611 N 0.00 0.00 0.00 7.34 5.08 -1.76 -3.07 114.58 122.17 1oao h GLU 611 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oao h GLU 611 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oao h GLU 611 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1oao n GLY 612 N 0.30 -0.83 2.89 -3.84 0.00 0.36 -4.38 105.19 99.70 1oao n GLY 612 Ca 0.01 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1oao n GLY 612 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oao s SER 613 N -2.85 3.27 0.35 1.61 0.15 -1.16 -4.90 113.70 110.17 1oao s SER 613 Ca 0.08 -0.91 0.05 0.00 0.70 0.00 0.00 55.95 55.87 1oao s SER 613 Cb 0.08 -0.97 0.66 0.00 -1.71 0.00 0.00 66.02 64.08 1oao s SER 613 CO 0.20 -0.23 1.91 0.44 1.20 0.00 0.00 173.24 176.77 1oao h ASP 614 N 8.07 0.46 0.20 5.45 3.32 -1.85 0.15 116.42 132.22 1oao h ASP 614 Ca -0.20 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1oao h ASP 614 Cb 1.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1oao h ASP 614 CO 0.40 0.51 -0.10 0.25 -1.72 0.00 0.00 179.24 178.58 1oao h LEU 615 N 0.49 -0.23 -0.43 1.55 6.46 -1.94 0.19 115.31 121.40 1oao h LEU 615 Ca 0.11 -0.17 0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1oao h LEU 615 Cb 0.27 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 1oao h LEU 615 CO 0.00 0.04 0.23 0.40 -0.62 0.00 0.00 178.44 178.50 1oao h ILE 616 N -0.50 1.00 -0.54 4.05 1.08 -1.86 -1.49 117.51 119.25 1oao h ILE 616 Ca -0.03 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.35 1oao h ILE 616 Cb 0.38 0.50 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 1oao h ILE 616 CO 0.04 0.08 0.24 0.22 -0.69 0.00 0.00 178.15 178.05 1oao h TYR 617 N 0.46 0.43 -0.63 1.37 3.20 -0.88 -1.23 116.97 119.69 1oao h TYR 617 Ca 0.18 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1oao h TYR 617 Cb 0.05 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1oao h TYR 617 CO -0.09 0.17 0.13 1.03 -1.64 0.00 0.00 178.16 177.77 1oao h SER 618 N 0.45 0.94 -0.56 -2.11 0.87 -0.72 -1.76 113.55 110.66 1oao h SER 618 Ca 0.25 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1oao h SER 618 Cb 0.23 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1oao h SER 618 CO -0.21 0.93 0.35 0.40 -0.53 0.00 0.00 176.83 177.76 1oao h ILE 619 N 0.95 1.16 -0.29 2.23 2.04 -0.60 0.28 117.51 123.27 1oao h ILE 619 Ca 0.20 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 1oao h ILE 619 Cb 0.37 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1oao h ILE 619 CO 0.00 0.16 -0.35 -0.07 0.00 0.00 0.00 178.15 177.89 1oao h LEU 620 N 0.76 0.69 0.00 1.44 3.38 -1.01 0.13 115.31 120.69 1oao h LEU 620 Ca 0.20 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1oao h LEU 620 Cb -0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1oao h LEU 620 CO -0.04 0.98 -1.76 0.35 0.09 0.00 0.00 178.44 178.05 1oao n THR 621 N -4.06 0.00 0.04 0.22 -2.24 -0.68 -0.85 114.28 106.71 1oao n THR 621 Ca -0.01 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1oao n THR 621 Cb 0.50 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1oao n THR 621 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oao n GLN 622 N -2.08 0.00 0.16 -0.78 6.02 0.79 -4.62 117.38 116.86 1oao n GLN 622 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.00 1oao n GLN 622 Cb 0.48 -0.18 0.45 0.00 1.02 0.00 0.00 30.24 32.01 1oao n GLN 622 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1oao h ILE 623 N 0.00 1.15 -0.67 5.09 1.08 -1.04 -1.53 117.51 121.58 1oao h ILE 623 Ca 0.00 -0.65 0.08 0.00 -0.39 0.00 0.00 64.86 63.91 1oao h ILE 623 Cb 0.00 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 1oao h ILE 623 CO 0.00 0.20 0.44 0.00 -0.69 0.00 0.00 178.15 178.10 1oao h ALA 624 N 1.74 1.86 0.00 1.87 0.00 -0.96 -1.01 119.26 122.75 1oao h ALA 624 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1oao h ALA 624 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1oao h ALA 624 CO 0.02 0.01 -0.19 0.66 0.00 0.00 0.00 179.25 179.75 1oao h SER 625 N 0.58 0.00 0.52 0.00 4.64 -0.47 0.39 113.55 119.21 1oao h SER 625 Ca 0.30 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.33 1oao h SER 625 Cb 0.41 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1oao h SER 625 CO -0.10 0.19 -1.35 0.44 -0.87 0.00 0.00 176.83 175.15 1oao h ASP 626 N 0.00 0.52 0.00 4.97 3.32 -1.27 -2.92 116.42 121.03 1oao h ASP 626 Ca -0.00 -0.58 -0.16 0.00 0.02 0.00 0.00 57.03 56.32 1oao h ASP 626 Cb 0.43 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1oao h ASP 626 CO 0.03 1.46 -0.98 0.58 -1.72 0.00 0.00 179.24 178.60 1oao h VAL 627 N 0.09 0.72 0.00 -1.35 2.07 -0.82 -3.41 116.25 113.55 1oao h VAL 627 Ca -0.18 -1.88 -0.29 0.00 0.82 0.00 0.00 66.70 65.17 1oao h VAL 627 Cb 2.03 1.70 -0.06 0.00 -1.52 0.00 0.00 31.29 33.44 1oao h VAL 627 CO 0.21 0.25 -2.22 -1.22 0.02 0.00 0.00 177.57 174.61 1oao n TYR 628 N -4.50 0.00 0.00 1.57 4.02 0.12 -5.00 117.16 113.37 1oao n TYR 628 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1oao n TYR 628 Cb 0.55 -0.85 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 1oao n TYR 628 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oao n GLY 629 N 1.79 3.45 4.01 2.72 0.00 -0.01 -4.24 105.19 112.91 1oao n GLY 629 Ca -0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 1oao n GLY 629 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oao s GLY 630 N -2.91 1.87 -0.12 -0.02 0.00 -1.19 -4.52 107.32 100.43 1oao s GLY 630 Ca 0.00 -1.71 -0.32 0.00 0.00 0.00 0.00 44.72 42.69 1oao s GLY 630 CO 0.00 -1.43 1.06 -2.52 0.00 0.00 0.00 173.10 170.21 1oao s TYR 631 N -2.54 -0.24 0.20 1.90 1.13 -1.15 -1.80 117.35 114.84 1oao s TYR 631 Ca 0.58 0.21 -0.28 0.00 -1.41 0.00 0.00 57.07 56.16 1oao s TYR 631 Cb -0.09 0.51 -0.08 0.00 -1.10 0.00 0.00 41.96 41.20 1oao s TYR 631 CO 0.36 -0.35 0.87 -0.06 -2.51 0.00 0.00 175.55 173.87 1oao s PHE 632 N -2.44 3.95 -0.36 -3.49 0.08 -0.03 -0.41 117.98 115.27 1oao s PHE 632 Ca 0.06 1.80 -0.04 0.00 0.12 0.00 0.00 56.93 58.87 1oao s PHE 632 Cb -0.01 -2.90 0.07 0.00 -0.57 0.00 0.00 43.02 39.62 1oao s PHE 632 CO -0.06 0.47 0.12 0.42 -0.10 0.00 0.00 175.22 176.07 1oao s ILE 633 N -1.09 3.37 -0.32 0.64 1.01 0.74 -4.46 121.20 121.09 1oao s ILE 633 Ca 0.39 -1.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.29 1oao s ILE 633 Cb -0.25 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 1oao s ILE 633 CO 0.30 -0.38 0.40 -0.36 0.00 0.00 0.00 174.94 174.89 1oao s PHE 634 N 1.25 3.21 -0.24 3.97 2.99 -1.26 -1.19 117.98 126.71 1oao s PHE 634 Ca 0.01 0.14 -0.09 0.00 0.00 0.00 0.00 56.93 57.00 1oao s PHE 634 Cb -0.21 -2.69 0.10 0.00 0.00 0.00 0.00 43.02 40.22 1oao s PHE 634 CO -0.01 -0.39 0.52 -2.00 -0.00 0.00 0.00 175.22 173.33 1oao s GLU 635 N 2.11 0.45 0.11 0.44 2.56 -0.92 -3.80 118.70 119.65 1oao s GLU 635 Ca 0.14 1.19 0.20 0.00 0.00 0.00 0.00 54.97 56.50 1oao s GLU 635 Cb -0.16 0.50 -0.10 0.00 2.00 0.00 0.00 34.13 36.37 1oao s GLU 635 CO 0.11 -0.22 0.87 -1.33 -0.56 0.00 0.00 175.26 174.14 1oao n MET 636 N 5.27 0.62 -2.76 4.30 2.81 -1.26 -4.11 117.12 121.99 1oao n MET 636 Ca -0.12 0.14 -0.43 0.00 -1.81 0.00 0.00 57.70 55.49 1oao n MET 636 Cb 0.50 -1.79 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 1oao n MET 636 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1oao s ASP 637 N -5.50 6.68 0.47 7.83 -1.08 -1.26 -4.92 116.67 118.89 1oao s ASP 637 Ca -0.02 0.56 0.26 0.00 -0.52 0.00 0.00 52.55 52.82 1oao s ASP 637 Cb 0.09 -2.48 1.12 0.00 -1.46 0.00 0.00 42.92 40.19 1oao s ASP 637 CO 0.81 -0.94 1.92 1.55 0.52 0.00 0.00 175.17 179.03 1oao h PRO 638 N 8.61 0.00 -0.26 4.34 0.13 -1.92 0.28 132.00 143.17 1oao h PRO 638 Ca -0.23 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.82 1oao h PRO 638 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1oao h PRO 638 CO 1.01 0.19 -0.14 1.96 -0.23 0.00 0.00 178.00 180.79 1oao h GLN 639 N 0.00 0.56 -0.45 0.86 1.08 -1.91 -0.71 115.11 114.54 1oao h GLN 639 Ca -0.00 -0.25 -0.13 0.00 -1.45 0.00 0.00 58.65 56.82 1oao h GLN 639 Cb 0.60 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1oao h GLN 639 CO 0.02 0.82 -0.21 0.28 -0.95 0.00 0.00 178.83 178.79 1oao h VAL 640 N 0.29 1.27 -0.46 -0.54 2.07 -1.83 -2.75 116.25 114.30 1oao h VAL 640 Ca 0.06 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.25 1oao h VAL 640 Cb 0.66 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1oao h VAL 640 CO 0.04 0.47 0.24 0.00 0.02 0.00 0.00 177.57 178.34 1oao h ALA 641 N 0.95 0.59 -0.94 1.67 0.00 -0.32 -0.51 119.26 120.70 1oao h ALA 641 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1oao h ALA 641 Cb 0.77 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1oao h ALA 641 CO 0.06 -0.10 0.62 0.00 0.00 0.00 0.00 179.25 179.84 1oao h ALA 642 N 1.24 1.19 -0.55 0.00 0.00 -0.98 0.17 119.26 120.32 1oao h ALA 642 Ca 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1oao h ALA 642 Cb 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1oao h ALA 642 CO -0.13 0.59 0.19 -0.09 0.00 0.00 0.00 179.25 179.81 1oao h ARG 643 N 1.27 0.85 -0.67 0.00 9.65 -1.13 0.20 114.38 124.55 1oao h ARG 643 Ca 0.34 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 59.00 1oao h ARG 643 Cb -0.15 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.28 1oao h ARG 643 CO -0.07 0.76 0.20 0.87 2.80 0.00 0.00 179.97 184.53 1oao h LYS 644 N 0.76 1.04 -0.46 0.20 1.57 -0.28 0.26 116.57 119.66 1oao h LYS 644 Ca 0.18 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1oao h LYS 644 Cb 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1oao h LYS 644 CO -0.01 0.89 0.22 0.82 -0.57 0.00 0.00 179.45 180.80 1oao h ILE 645 N 1.00 1.19 -0.63 1.86 2.04 -0.41 -0.62 117.51 121.94 1oao h ILE 645 Ca 0.22 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1oao h ILE 645 Cb 0.29 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1oao h ILE 645 CO -0.01 0.21 0.11 -0.07 0.00 0.00 0.00 178.15 178.39 1oao h LEU 646 N 0.59 0.96 -0.92 1.44 3.38 -0.56 -1.35 115.31 118.84 1oao h LEU 646 Ca 0.16 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1oao h LEU 646 Cb 0.13 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1oao h LEU 646 CO -0.02 0.95 0.58 0.44 0.09 0.00 0.00 178.44 180.49 1oao h ASP 647 N 0.96 0.93 -0.38 -0.43 3.32 -0.16 -0.42 116.42 120.23 1oao h ASP 647 Ca 0.19 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 1oao h ASP 647 Cb 0.40 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1oao h ASP 647 CO 0.01 0.59 -0.28 0.00 -1.72 0.00 0.00 179.24 177.84 1oao h ALA 648 N 1.43 0.71 -0.26 3.45 0.00 -0.29 -0.01 119.26 124.28 1oao h ALA 648 Ca 0.40 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1oao h ALA 648 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1oao h ALA 648 CO -0.17 0.67 0.10 -0.07 0.00 0.00 0.00 179.25 179.77 1oao h LEU 649 N 0.77 0.36 -1.14 0.00 3.38 -1.05 -2.90 115.31 114.73 1oao h LEU 649 Ca 0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1oao h LEU 649 Cb 0.84 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1oao h LEU 649 CO 0.07 0.44 0.13 -0.08 0.09 0.00 0.00 178.44 179.09 1oao h GLU 650 N 0.26 0.74 -0.67 1.13 4.22 -0.78 0.10 114.58 119.59 1oao h GLU 650 Ca 0.09 -0.13 0.03 0.00 0.08 0.00 0.00 59.36 59.42 1oao h GLU 650 Cb 0.19 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1oao h GLU 650 CO -0.01 0.66 0.42 -0.92 -2.18 0.00 0.00 179.01 176.98 1oao h TYR 651 N 0.72 0.79 -0.16 0.92 3.20 -0.95 0.24 116.97 121.72 1oao h TYR 651 Ca 0.16 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 1oao h TYR 651 Cb 0.24 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1oao h TYR 651 CO 0.01 0.46 -0.39 0.00 -1.64 0.00 0.00 178.16 176.60 1oao h ARG 652 N 0.83 0.55 -0.22 1.82 3.08 -1.05 -1.08 114.38 118.31 1oao h ARG 652 Ca 0.27 -0.38 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1oao h ARG 652 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1oao h ARG 652 CO -0.10 0.99 -0.28 1.79 -1.07 0.00 0.00 179.97 181.30 1oao h THR 653 N 0.19 1.27 0.43 2.04 1.35 -0.90 -1.55 112.91 115.75 1oao h THR 653 Ca -0.00 -1.29 -0.02 0.00 -0.55 0.00 0.00 66.41 64.55 1oao h THR 653 Cb 1.00 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1oao h THR 653 CO 0.09 0.40 -0.21 -0.25 -0.25 0.00 0.00 175.52 175.30 1oao h TRP 654 N 0.37 -0.54 -0.57 4.73 7.01 -0.47 -1.85 115.95 124.63 1oao h TRP 654 Ca 0.05 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 1oao h TRP 654 Cb 0.68 0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.89 1oao h TRP 654 CO 0.02 -0.32 0.20 -0.22 -2.79 0.00 0.00 178.44 175.33 1oao h LYS 655 N -0.60 0.88 -0.73 2.65 3.64 -1.08 -0.51 116.57 120.81 1oao h LYS 655 Ca -0.06 -0.18 0.09 0.00 -1.27 0.00 0.00 60.65 59.23 1oao h LYS 655 Cb 0.46 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1oao h LYS 655 CO 0.10 0.77 0.39 -0.07 -2.27 0.00 0.00 179.45 178.37 1oao h LEU 656 N 0.80 0.53 -0.49 5.20 3.38 -1.29 0.20 115.31 123.63 1oao h LEU 656 Ca 0.19 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1oao h LEU 656 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1oao h LEU 656 CO -0.01 0.31 0.21 1.23 0.09 0.00 0.00 178.44 180.27 1oao h GLY 657 N 0.66 0.78 0.81 0.83 0.00 -0.57 0.98 103.07 106.56 1oao h GLY 657 Ca 0.35 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1oao h GLY 657 CO -0.25 0.39 -0.01 -2.08 0.00 0.00 0.00 176.54 174.59 1oao h VAL 658 N 0.65 1.26 -0.68 4.60 2.07 -0.43 -1.74 116.25 121.98 1oao h VAL 658 Ca 0.17 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1oao h VAL 658 Cb 0.17 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1oao h VAL 658 CO -0.02 0.28 0.32 0.45 0.02 0.00 0.00 177.57 178.62 1oao h HIS 659 N 0.11 0.97 -0.25 1.57 -0.00 -0.42 -1.29 115.15 115.84 1oao h HIS 659 Ca 0.06 -0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 1oao h HIS 659 Cb 0.41 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 1oao h HIS 659 CO 0.04 0.71 -0.07 0.87 -0.00 0.00 0.00 177.93 179.48 1oao h LYS 660 N 0.97 0.48 -0.82 2.45 1.57 -0.61 -1.18 116.57 119.42 1oao h LYS 660 Ca 0.24 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1oao h LYS 660 Cb 0.11 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1oao h LYS 660 CO -0.03 0.71 0.52 0.93 -0.57 0.00 0.00 179.45 181.01 1oao h GLU 661 N 0.22 0.95 -0.39 3.15 5.08 -0.94 -0.56 114.58 122.10 1oao h GLU 661 Ca 0.06 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1oao h GLU 661 Cb 0.54 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1oao h GLU 661 CO 0.03 0.63 -0.13 0.28 -1.00 0.00 0.00 179.01 178.82 1oao h VAL 662 N 0.98 1.28 -0.82 3.13 2.07 -1.16 0.16 116.25 121.89 1oao h VAL 662 Ca 0.34 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1oao h VAL 662 Cb 0.08 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1oao h VAL 662 CO -0.14 0.41 0.44 0.00 0.02 0.00 0.00 177.57 178.30 1oao h ALA 663 N 0.83 1.05 -0.19 1.67 0.00 -0.98 0.27 119.26 121.90 1oao h ALA 663 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1oao h ALA 663 Cb 0.66 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1oao h ALA 663 CO 0.05 0.57 0.01 0.93 0.00 0.00 0.00 179.25 180.80 1oao h GLU 664 N 1.14 0.32 -0.50 0.00 5.08 -0.87 0.30 114.58 120.05 1oao h GLU 664 Ca 0.29 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 1oao h GLU 664 Cb 0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1oao h GLU 664 CO -0.04 0.52 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.24 1oao h ARG 665 N 0.09 0.99 -0.02 2.33 9.65 -0.29 -2.96 114.38 124.19 1oao h ARG 665 Ca 0.05 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 1oao h ARG 665 Cb 0.36 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1oao h ARG 665 CO 0.01 1.07 -0.15 0.66 2.80 0.00 0.00 179.97 184.36 1oao n TYR 666 N -4.16 0.00 -3.24 2.20 4.02 0.90 -4.99 117.16 111.90 1oao n TYR 666 Ca 0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.75 1oao n TYR 666 Cb 0.42 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 39.78 1oao n TYR 666 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1oao n GLU 667 N 0.18 -2.71 -4.42 -0.72 1.02 0.90 -5.02 120.64 109.87 1oao n GLU 667 Ca 0.15 0.85 -0.22 0.00 -0.02 0.00 0.00 57.16 57.91 1oao n GLU 667 Cb 0.43 -5.76 -0.08 0.00 -0.02 0.00 0.00 31.44 26.00 1oao n GLU 667 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1oao s THR 668 N -3.38 0.43 0.79 2.62 -4.23 -0.31 -5.03 115.64 106.53 1oao s THR 668 Ca 0.40 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 1oao s THR 668 Cb -0.05 -2.44 0.07 0.00 1.34 0.00 0.00 72.50 71.42 1oao s THR 668 CO 0.72 0.00 1.12 -0.54 -0.54 0.00 0.00 174.62 175.38 1oao s LYS 669 N -3.70 2.00 0.28 3.99 3.01 -1.26 -4.70 119.74 119.36 1oao s LYS 669 Ca 0.31 1.35 -0.30 0.00 -1.01 0.00 0.00 55.97 56.32 1oao s LYS 669 Cb 0.03 -1.86 -0.10 0.00 -1.01 0.00 0.00 37.83 34.89 1oao s LYS 669 CO 0.18 -1.86 1.47 -1.17 0.51 0.00 0.00 175.35 174.48 1oao s LEU 670 N -5.87 4.37 0.31 3.17 2.96 -1.26 -4.80 118.68 117.56 1oao s LEU 670 Ca 0.65 2.78 -0.29 0.00 -0.22 0.00 0.00 54.13 57.04 1oao s LEU 670 Cb -0.20 -3.63 -0.11 0.00 0.50 0.00 0.00 46.19 42.74 1oao s LEU 670 CO 0.53 -0.76 1.55 0.00 -1.32 0.00 0.00 176.35 176.36 1oao n GLN 672 N 1.74 2.36 -1.75 0.00 1.13 -1.26 -4.98 117.38 114.62 1oao n GLN 672 Ca 0.06 -2.16 -0.39 0.00 -1.94 0.00 0.00 57.00 52.57 1oao n GLN 672 Cb 0.38 -1.44 0.04 0.00 0.11 0.00 0.00 30.24 29.32 1oao n GLN 672 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oao n GLY 673 N 1.25 0.83 0.00 1.08 0.00 -1.26 -4.94 105.19 102.15 1oao n GLY 673 Ca 0.17 0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.33 1oao n GLY 673 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60