#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aui h ASP 15 N 0.00 0.00 -0.18 3.42 1.82 -2.07 -3.45 116.42 115.96 1aui h ASP 15 Ca 0.00 0.00 -0.76 0.00 -0.39 0.00 0.00 57.03 55.88 1aui h ASP 15 Cb 0.00 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 1aui h ASP 15 CO 0.00 0.00 1.30 -1.14 -1.61 0.00 0.00 179.24 177.79 1aui n ARG 16 N -3.71 0.14 0.05 0.28 0.63 -1.26 -4.90 116.66 107.89 1aui n ARG 16 Ca -0.02 0.04 -0.13 0.00 -0.92 0.00 0.00 57.85 56.82 1aui n ARG 16 Cb 0.12 -1.62 -0.09 0.00 0.45 0.00 0.00 32.46 31.33 1aui n ARG 16 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1aui h VAL 17 N 6.92 1.09 -2.85 5.15 2.07 -2.04 -3.30 116.25 123.30 1aui h VAL 17 Ca -0.14 -0.74 -0.80 0.00 0.82 0.00 0.00 66.70 65.85 1aui h VAL 17 Cb 1.41 1.55 -0.29 0.00 -1.52 0.00 0.00 31.29 32.44 1aui h VAL 17 CO 1.08 0.18 0.73 0.52 0.02 0.00 0.00 177.57 180.10 1aui n VAL 18 N -4.99 5.24 -0.35 2.57 0.31 -1.26 -4.88 118.33 114.98 1aui n VAL 18 Ca -0.08 -5.92 0.26 0.00 -0.01 0.00 0.00 64.34 58.59 1aui n VAL 18 Cb 0.21 -2.05 0.55 0.00 -0.91 0.00 0.00 33.84 31.64 1aui n VAL 18 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1aui h LYS 19 N 5.31 0.30 0.00 5.55 1.57 -1.98 -2.02 116.57 125.29 1aui h LYS 19 Ca 0.21 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1aui h LYS 19 Cb 0.60 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1aui h LYS 19 CO 1.31 0.20 -0.11 0.00 -0.57 0.00 0.00 179.45 180.27 1aui h ALA 20 N 1.61 1.16 -2.57 3.86 0.00 -1.93 -3.43 119.26 117.95 1aui h ALA 20 Ca 0.64 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.92 1aui h ALA 20 Cb 1.76 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.54 1aui h ALA 20 CO -0.31 0.14 0.58 0.08 0.00 0.00 0.00 179.25 179.74 1aui s VAL 21 N -3.99 3.77 0.35 0.00 1.01 -0.76 -4.98 120.40 115.79 1aui s VAL 21 Ca -0.02 1.35 -0.27 0.00 0.00 0.00 0.00 61.98 63.04 1aui s VAL 21 Cb 0.12 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1aui s VAL 21 CO 0.57 0.15 1.21 -2.84 0.00 0.00 0.00 175.10 174.20 1aui s PRO 22 N 0.52 4.28 -0.11 2.72 0.02 -1.26 -5.02 135.00 136.14 1aui s PRO 22 Ca 0.57 1.99 -0.02 0.00 0.02 0.00 0.00 61.00 63.56 1aui s PRO 22 Cb -0.32 -2.93 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 1aui s PRO 22 CO 0.32 -0.18 -0.05 0.12 -0.33 0.00 0.00 177.00 176.89 1aui s PHE 23 N -1.25 3.00 0.24 6.54 2.19 -1.26 -5.07 117.98 122.36 1aui s PHE 23 Ca 0.52 -0.14 -0.31 0.00 0.33 0.00 0.00 56.93 57.33 1aui s PHE 23 Cb -0.35 -1.84 -0.11 0.00 -1.31 0.00 0.00 43.02 39.41 1aui s PHE 23 CO 0.45 0.15 1.65 -2.14 1.83 0.00 0.00 175.22 177.17 1aui s PRO 24 N -0.22 4.13 0.33 10.12 0.02 -1.26 -4.96 135.00 143.17 1aui s PRO 24 Ca 0.04 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 1aui s PRO 24 Cb -0.13 -3.06 -0.11 0.00 0.02 0.00 0.00 34.50 31.22 1aui s PRO 24 CO 0.02 -0.69 1.45 -1.25 -0.33 0.00 0.00 177.00 176.21 1aui s PRO 25 N 0.53 4.20 0.23 5.54 0.04 -1.26 -4.93 135.00 139.34 1aui s PRO 25 Ca 0.70 2.44 0.13 0.00 0.04 0.00 0.00 61.00 64.31 1aui s PRO 25 Cb -0.48 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 1aui s PRO 25 CO 0.38 -0.44 1.36 0.66 0.04 0.00 0.00 177.00 179.00 1aui h SER 26 N 3.73 0.00 -3.52 6.66 4.64 -1.96 -3.42 113.55 119.68 1aui h SER 26 Ca -0.49 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.31 1aui h SER 26 Cb 1.23 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.37 1aui h SER 26 CO 0.69 0.63 0.71 -2.28 -0.87 0.00 0.00 176.83 175.70 1aui s HIS 27 N -2.90 3.07 -0.22 4.77 5.65 -1.26 -4.97 115.29 119.43 1aui s HIS 27 Ca 0.03 1.17 -0.07 0.00 0.25 0.00 0.00 55.06 56.44 1aui s HIS 27 Cb 0.08 -3.74 -0.03 0.00 -1.18 0.00 0.00 32.58 27.71 1aui s HIS 27 CO 0.77 -2.29 0.06 1.03 -0.65 0.00 0.00 174.74 173.66 1aui s ARG 28 N -0.71 3.75 0.33 2.88 1.81 -1.26 -4.35 118.95 121.41 1aui s ARG 28 Ca 0.56 -0.44 -0.29 0.00 -1.72 0.00 0.00 55.73 53.84 1aui s ARG 28 Cb -0.40 -3.27 -0.12 0.00 -0.45 0.00 0.00 34.95 30.71 1aui s ARG 28 CO 0.45 -0.03 1.46 1.28 -0.68 0.00 0.00 175.30 177.78 1aui n LEU 29 N 4.44 4.24 -4.97 2.53 4.77 -0.91 -4.49 117.00 122.60 1aui n LEU 29 Ca -0.16 1.19 -0.25 0.00 -0.03 0.00 0.00 56.01 56.76 1aui n LEU 29 Cb 0.52 -1.57 0.11 0.00 -2.33 0.00 0.00 43.42 40.15 1aui n LEU 29 CO 0.32 -0.05 0.60 0.42 -1.33 0.00 0.00 177.39 177.36 1aui s THR 30 N -0.72 2.18 0.31 -5.08 -4.23 -1.26 -1.68 115.64 105.16 1aui s THR 30 Ca 0.58 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.66 1aui s THR 30 Cb -0.52 -2.74 0.14 0.00 1.34 0.00 0.00 72.50 70.73 1aui s THR 30 CO 0.58 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 176.49 1aui h ALA 31 N -0.68 1.27 0.00 3.99 0.00 -1.95 -2.03 119.26 119.86 1aui h ALA 31 Ca -0.40 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 1aui h ALA 31 Cb 1.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1aui h ALA 31 CO 0.44 0.49 -0.50 0.87 0.00 0.00 0.00 179.25 180.55 1aui h LYS 32 N 0.60 0.00 0.00 0.00 1.57 -1.95 0.17 116.57 116.97 1aui h LYS 32 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1aui h LYS 32 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1aui h LYS 32 CO 0.01 0.50 -0.16 0.93 -0.57 0.00 0.00 179.45 180.16 1aui h GLU 33 N 0.00 0.00 0.00 3.15 5.08 -1.81 -3.36 114.58 117.64 1aui h GLU 33 Ca -0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1aui h GLU 33 Cb 0.89 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 1aui h GLU 33 CO 0.06 0.00 -2.18 0.28 -1.00 0.00 0.00 179.01 176.18 1aui n VAL 34 N -2.60 1.18 -4.51 3.13 0.31 -0.81 -4.73 118.33 110.30 1aui n VAL 34 Ca 0.04 -0.56 -0.33 0.00 -0.01 0.00 0.00 64.34 63.48 1aui n VAL 34 Cb 0.48 -0.96 -0.16 0.00 -0.91 0.00 0.00 33.84 32.29 1aui n VAL 34 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1aui s PHE 35 N -2.41 2.74 0.79 3.52 0.08 0.57 0.16 117.98 123.42 1aui s PHE 35 Ca -0.20 -1.27 -0.13 0.00 0.12 0.00 0.00 56.93 55.45 1aui s PHE 35 Cb 0.06 -1.87 0.20 0.00 -0.57 0.00 0.00 43.02 40.84 1aui s PHE 35 CO 0.57 -0.59 0.67 -0.40 -0.10 0.00 0.00 175.22 175.37 1aui n ASP 36 N 4.18 -1.86 0.16 1.36 5.68 0.47 -4.46 116.55 122.08 1aui n ASP 36 Ca -0.20 -0.88 0.13 0.00 -0.50 0.00 0.00 54.79 53.34 1aui n ASP 36 Cb 0.51 -0.63 0.55 0.00 -1.14 0.00 0.00 41.12 40.41 1aui n ASP 36 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1aui h ASN 37 N -2.18 0.00 0.03 -1.12 -0.73 -1.92 0.11 115.58 109.77 1aui h ASN 37 Ca -0.26 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.91 1aui h ASN 37 Cb 0.79 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.38 1aui h ASN 37 CO 0.17 0.00 -0.12 0.47 -0.37 0.00 0.00 177.43 177.57 1aui n ASP 38 N -2.35 1.90 0.00 1.15 9.92 -1.26 -4.94 116.55 120.97 1aui n ASP 38 Ca 0.01 -1.52 0.00 0.00 -0.53 0.00 0.00 54.79 52.75 1aui n ASP 38 Cb 0.20 0.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1aui n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1aui n GLY 39 N 1.29 0.69 3.72 0.44 0.00 0.39 -5.05 105.19 106.66 1aui n GLY 39 Ca 0.15 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1aui n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aui s LYS 40 N -0.45 4.39 0.40 1.61 1.02 -1.26 -4.73 119.74 120.73 1aui s LYS 40 Ca 0.00 0.71 -0.26 0.00 0.02 0.00 0.00 55.97 56.44 1aui s LYS 40 Cb 0.00 -3.45 -0.10 0.00 -0.52 0.00 0.00 37.83 33.76 1aui s LYS 40 CO 0.00 0.09 1.26 -2.30 -0.92 0.00 0.00 175.35 173.48 1aui n PRO 41 N 3.79 1.95 -3.33 -1.68 -0.02 -1.26 -0.39 135.00 134.05 1aui n PRO 41 Ca -0.03 0.69 -0.46 0.00 -2.02 0.00 0.00 63.50 61.68 1aui n PRO 41 Cb 0.51 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 1aui n PRO 41 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1aui s ARG 42 N -2.13 3.90 0.39 -0.52 0.52 0.41 -4.82 118.95 116.70 1aui s ARG 42 Ca 0.60 -2.83 0.10 0.00 -0.52 0.00 0.00 55.73 53.08 1aui s ARG 42 Cb -0.52 -4.50 0.78 0.00 0.52 0.00 0.00 34.95 31.23 1aui s ARG 42 CO 0.59 -1.27 1.91 -0.39 0.02 0.00 0.00 175.30 176.16 1aui h VAL 43 N 4.24 1.18 -0.26 3.52 -1.51 -1.91 -1.75 116.25 119.77 1aui h VAL 43 Ca 0.14 -0.82 -0.08 0.00 -1.23 0.00 0.00 66.70 64.72 1aui h VAL 43 Cb 0.96 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 1aui h VAL 43 CO 0.88 0.25 -0.15 0.44 -1.23 0.00 0.00 177.57 177.76 1aui h ASP 44 N 0.20 0.58 -0.75 4.19 3.32 -1.99 0.19 116.42 122.16 1aui h ASP 44 Ca 0.04 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 1aui h ASP 44 Cb 0.40 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1aui h ASP 44 CO 0.02 0.88 0.38 0.40 -1.72 0.00 0.00 179.24 179.20 1aui h ILE 45 N 0.28 1.24 0.27 0.35 2.04 -1.87 -2.33 117.51 117.49 1aui h ILE 45 Ca 0.05 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1aui h ILE 45 Cb 0.68 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1aui h ILE 45 CO 0.04 0.28 -0.13 0.25 0.00 0.00 0.00 178.15 178.59 1aui h LEU 46 N 1.05 -0.31 -0.47 1.44 5.85 -1.10 -2.39 115.31 119.39 1aui h LEU 46 Ca 0.26 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1aui h LEU 46 Cb 0.09 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1aui h LEU 46 CO -0.04 -0.11 0.18 0.50 -0.34 0.00 0.00 178.44 178.64 1aui h LYS 47 N -0.50 0.35 -0.24 1.25 3.64 -0.63 -1.26 116.57 119.19 1aui h LYS 47 Ca -0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1aui h LYS 47 Cb 0.37 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1aui h LYS 47 CO 0.06 0.23 0.12 0.00 -2.27 0.00 0.00 179.45 177.59 1aui h ALA 48 N 1.30 0.31 -0.50 5.00 0.00 -1.31 -0.77 119.26 123.29 1aui h ALA 48 Ca 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1aui h ALA 48 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1aui h ALA 48 CO -0.21 -0.13 0.24 1.25 0.00 0.00 0.00 179.25 180.39 1aui h HIS 49 N 0.26 0.73 -0.41 0.00 -0.00 -1.28 -2.83 115.15 111.61 1aui h HIS 49 Ca 0.08 -0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.32 1aui h HIS 49 Cb 0.11 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1aui h HIS 49 CO -0.02 0.58 -0.12 -0.07 -0.00 0.00 0.00 177.93 178.30 1aui h LEU 50 N 0.67 0.73 -2.28 0.26 3.38 -0.95 0.46 115.31 117.58 1aui h LEU 50 Ca 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1aui h LEU 50 Cb 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1aui h LEU 50 CO -0.02 0.87 -0.01 0.24 0.09 0.00 0.00 178.44 179.61 1aui h MET 51 N 0.67 0.00 -0.12 1.13 2.86 -0.94 -0.40 114.93 118.12 1aui h MET 51 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1aui h MET 51 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1aui h MET 51 CO 0.04 0.01 0.00 1.63 1.06 0.00 0.00 176.91 179.64 1aui n LYS 52 N -3.12 2.23 -1.92 1.72 5.02 -0.84 -4.94 118.16 116.31 1aui n LYS 52 Ca -0.01 -1.81 -0.07 0.00 -2.02 0.00 0.00 58.31 54.40 1aui n LYS 52 Cb 0.18 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 1aui n LYS 52 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1aui n GLU 53 N 1.13 -0.53 -1.96 1.97 1.02 -0.16 -4.17 120.64 117.94 1aui n GLU 53 Ca 0.16 0.42 -0.29 0.00 -0.02 0.00 0.00 57.16 57.44 1aui n GLU 53 Cb 0.54 -4.28 0.07 0.00 -0.02 0.00 0.00 31.44 27.75 1aui n GLU 53 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1aui s GLY 54 N -2.75 1.62 0.42 0.62 0.00 0.10 -4.71 107.32 102.61 1aui s GLY 54 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 44.72 44.21 1aui s GLY 54 CO 0.00 -0.13 0.07 0.50 0.00 0.00 0.00 173.10 173.53 1aui s ARG 55 N -5.42 1.94 0.35 2.90 0.52 -1.26 -4.44 118.95 113.53 1aui s ARG 55 Ca 0.60 -2.17 0.08 0.00 -0.52 0.00 0.00 55.73 53.72 1aui s ARG 55 Cb -0.11 -1.03 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 1aui s ARG 55 CO 0.50 -0.33 0.22 -0.51 0.02 0.00 0.00 175.30 175.20 1aui s LEU 56 N -3.66 3.41 0.35 2.53 1.43 -1.26 -2.15 118.68 119.32 1aui s LEU 56 Ca 0.23 -0.67 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 1aui s LEU 56 Cb 0.05 -1.95 -0.10 0.00 0.03 0.00 0.00 46.19 44.22 1aui s LEU 56 CO 0.12 -0.35 1.30 -1.61 0.23 0.00 0.00 176.35 176.04 1aui s GLU 57 N -3.93 4.25 0.22 1.70 2.02 -0.68 -4.72 118.70 117.57 1aui s GLU 57 Ca 0.40 2.19 -0.10 0.00 0.02 0.00 0.00 54.97 57.48 1aui s GLU 57 Cb -0.04 -2.98 0.32 0.00 0.10 0.00 0.00 34.13 31.53 1aui s GLU 57 CO 0.25 -0.27 1.66 1.49 0.02 0.00 0.00 175.26 178.41 1aui h GLU 58 N 3.19 0.13 -0.57 1.61 4.81 -1.98 -0.71 114.58 121.06 1aui h GLU 58 Ca -0.49 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.82 1aui h GLU 58 Cb 1.23 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1aui h GLU 58 CO 0.65 0.09 0.38 0.66 -0.73 0.00 0.00 179.01 180.06 1aui h SER 59 N 0.13 0.36 0.11 1.04 4.64 -1.97 -0.28 113.55 117.57 1aui h SER 59 Ca 0.34 0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.46 1aui h SER 59 Cb 0.55 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1aui h SER 59 CO -0.53 0.22 -0.78 0.58 -0.87 0.00 0.00 176.83 175.45 1aui h VAL 60 N 0.40 1.34 -0.49 0.95 2.07 -1.50 -1.79 116.25 117.24 1aui h VAL 60 Ca 0.26 -2.11 -0.05 0.00 0.82 0.00 0.00 66.70 65.62 1aui h VAL 60 Cb 0.50 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1aui h VAL 60 CO -0.07 0.65 0.12 0.00 0.02 0.00 0.00 177.57 178.29 1aui h ALA 61 N 0.76 0.64 -0.21 1.67 0.00 -0.42 -2.49 119.26 119.20 1aui h ALA 61 Ca -0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1aui h ALA 61 Cb 1.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1aui h ALA 61 CO 0.15 0.33 -0.24 -0.07 0.00 0.00 0.00 179.25 179.41 1aui h LEU 62 N 0.66 0.39 -0.46 0.00 4.07 -1.07 -1.82 115.31 117.09 1aui h LEU 62 Ca 0.15 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.90 1aui h LEU 62 Cb 0.32 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 1aui h LEU 62 CO 0.00 0.64 -0.06 -0.09 -1.08 0.00 0.00 178.44 177.85 1aui h ARG 63 N 0.35 0.85 -0.33 1.13 2.43 -1.11 0.11 114.38 117.81 1aui h ARG 63 Ca 0.06 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1aui h ARG 63 Cb 0.62 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1aui h ARG 63 CO 0.04 0.93 0.21 0.82 -1.51 0.00 0.00 179.97 180.46 1aui h ILE 64 N 0.69 1.06 -0.03 1.20 2.04 -1.19 0.11 117.51 121.38 1aui h ILE 64 Ca 0.12 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1aui h ILE 64 Cb 0.59 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1aui h ILE 64 CO 0.04 0.08 0.01 0.40 0.00 0.00 0.00 178.15 178.67 1aui h ILE 65 N 0.42 1.17 -0.44 -0.67 2.04 -0.99 -0.85 117.51 118.19 1aui h ILE 65 Ca 0.12 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.35 1aui h ILE 65 Cb -0.03 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1aui h ILE 65 CO -0.04 0.14 -0.27 0.71 0.00 0.00 0.00 178.15 178.69 1aui h THR 66 N -0.14 1.27 -0.26 -0.27 1.35 -0.81 0.78 112.91 114.83 1aui h THR 66 Ca 0.01 -1.43 -0.09 0.00 -0.55 0.00 0.00 66.41 64.35 1aui h THR 66 Cb 0.21 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1aui h THR 66 CO -0.00 0.49 -0.21 -0.33 -0.25 0.00 0.00 175.52 175.22 1aui h GLU 67 N 0.80 0.48 -0.29 4.72 5.08 -0.73 -1.85 114.58 122.79 1aui h GLU 67 Ca 0.09 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1aui h GLU 67 Cb 0.84 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1aui h GLU 67 CO 0.07 0.67 -0.13 0.78 -1.00 0.00 0.00 179.01 179.41 1aui h GLY 68 N 0.99 0.66 1.45 -3.84 0.00 -0.84 -2.87 103.07 98.62 1aui h GLY 68 Ca 0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1aui h GLY 68 CO 0.04 0.53 0.17 0.00 0.00 0.00 0.00 176.54 177.29 1aui h ALA 69 N 0.76 1.40 -0.24 3.60 0.00 -0.62 -2.07 119.26 122.08 1aui h ALA 69 Ca 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1aui h ALA 69 Cb 0.64 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1aui h ALA 69 CO 0.04 0.45 -0.11 0.77 0.00 0.00 0.00 179.25 180.40 1aui h SER 70 N 0.69 0.38 0.00 0.00 0.02 -1.12 0.58 113.55 114.10 1aui h SER 70 Ca 0.17 -0.09 -0.27 0.00 -0.84 0.00 0.00 61.79 60.76 1aui h SER 70 Cb 0.17 -0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.63 1aui h SER 70 CO -0.01 0.53 -1.04 0.40 -1.14 0.00 0.00 176.83 175.57 1aui h ILE 71 N 0.37 1.28 -0.38 3.27 2.04 -1.35 -3.13 117.51 119.60 1aui h ILE 71 Ca 0.07 -2.24 -0.10 0.00 1.00 0.00 0.00 64.86 63.59 1aui h ILE 71 Cb 0.43 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1aui h ILE 71 CO 0.02 0.69 -0.16 -0.07 0.00 0.00 0.00 178.15 178.64 1aui h LEU 72 N 0.40 0.80 -1.82 1.44 3.38 -0.66 -2.96 115.31 115.89 1aui h LEU 72 Ca -0.13 -0.39 0.16 0.00 0.09 0.00 0.00 57.88 57.60 1aui h LEU 72 Cb 1.69 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 1aui h LEU 72 CO 0.20 1.01 0.44 -0.09 0.09 0.00 0.00 178.44 180.10 1aui h ARG 73 N 0.58 0.17 -0.00 1.13 2.43 0.11 0.44 114.38 119.25 1aui h ARG 73 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1aui h ARG 73 Cb 0.70 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1aui h ARG 73 CO 0.05 0.11 -0.21 1.04 -1.51 0.00 0.00 179.97 179.46 1aui n GLN 74 N -4.42 0.21 -1.91 0.20 1.13 -1.12 -4.90 117.38 106.57 1aui n GLN 74 Ca 0.12 -0.08 -0.30 0.00 -1.94 0.00 0.00 57.00 54.81 1aui n GLN 74 Cb 0.59 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.50 1aui n GLN 74 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1aui s GLU 75 N -2.84 2.58 0.49 -1.09 2.02 0.14 -5.07 118.70 114.94 1aui s GLU 75 Ca 0.17 0.33 -0.06 0.00 0.02 0.00 0.00 54.97 55.44 1aui s GLU 75 Cb 0.19 -2.01 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 1aui s GLU 75 CO 0.57 -1.20 0.81 0.15 0.02 0.00 0.00 175.26 175.62 1aui s LYS 76 N -5.41 3.56 0.21 1.61 1.02 -1.26 -4.96 119.74 114.50 1aui s LYS 76 Ca 0.59 0.28 -0.09 0.00 0.02 0.00 0.00 55.97 56.76 1aui s LYS 76 Cb -0.11 -2.34 0.15 0.00 -0.52 0.00 0.00 37.83 35.01 1aui s LYS 76 CO 0.51 -0.24 1.82 -0.91 -0.92 0.00 0.00 175.35 175.61 1aui h ASN 77 N 0.21 0.96 -3.75 2.83 4.21 -1.90 -3.34 115.58 114.80 1aui h ASN 77 Ca -0.47 -0.10 -0.67 0.00 1.21 0.00 0.00 56.30 56.27 1aui h ASN 77 Cb 1.20 -0.24 -0.37 0.00 -1.12 0.00 0.00 38.32 37.79 1aui h ASN 77 CO 0.62 0.79 -0.73 -0.22 -1.29 0.00 0.00 177.43 176.60 1aui s LEU 78 N -9.92 4.12 0.61 1.61 2.96 -1.26 -0.75 118.68 116.05 1aui s LEU 78 Ca -0.13 -1.65 -0.15 0.00 -0.22 0.00 0.00 54.13 51.98 1aui s LEU 78 Cb 0.15 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1aui s LEU 78 CO 0.81 -0.30 1.06 -0.76 -1.32 0.00 0.00 176.35 175.84 1aui s LEU 79 N 1.09 3.46 -0.20 -0.68 1.43 -0.68 -4.82 118.68 118.27 1aui s LEU 79 Ca -0.01 1.83 -0.00 0.00 -1.03 0.00 0.00 54.13 54.92 1aui s LEU 79 Cb -0.20 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.50 1aui s LEU 79 CO -0.05 -1.24 -0.15 -1.81 0.23 0.00 0.00 176.35 173.33 1aui s ASP 80 N -2.83 3.52 -0.05 2.29 1.01 -1.26 0.40 116.67 119.76 1aui s ASP 80 Ca 0.64 -0.62 0.04 0.00 0.71 0.00 0.00 52.55 53.31 1aui s ASP 80 Cb -0.16 -1.55 -0.00 0.00 1.01 0.00 0.00 42.92 42.21 1aui s ASP 80 CO 0.39 -0.02 -0.18 -0.63 0.21 0.00 0.00 175.17 174.94 1aui s ILE 81 N 1.33 1.47 0.31 0.77 1.01 -0.24 -4.96 121.20 120.89 1aui s ILE 81 Ca 0.04 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1aui s ILE 81 Cb -0.14 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1aui s ILE 81 CO -0.10 0.42 0.49 -1.81 0.00 0.00 0.00 174.94 173.95 1aui s ASP 82 N 0.04 6.31 0.44 3.58 1.01 -1.26 0.57 116.67 127.36 1aui s ASP 82 Ca -0.04 0.37 -0.02 0.00 0.71 0.00 0.00 52.55 53.56 1aui s ASP 82 Cb -0.12 -1.99 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 1aui s ASP 82 CO 0.02 -0.22 0.69 0.00 0.21 0.00 0.00 175.17 175.88 1aui s ALA 83 N -2.19 3.55 0.56 5.23 0.00 -1.26 -4.43 121.76 123.22 1aui s ALA 83 Ca 0.39 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.40 1aui s ALA 83 Cb -0.10 -2.35 -0.05 0.00 0.00 0.00 0.00 23.12 20.63 1aui s ALA 83 CO 0.34 -0.27 1.13 -2.14 0.00 0.00 0.00 175.76 174.81 1aui s PRO 84 N -4.58 3.28 0.05 0.00 0.02 -1.26 -5.06 135.00 127.44 1aui s PRO 84 Ca 0.45 1.59 -0.21 0.00 0.02 0.00 0.00 61.00 62.85 1aui s PRO 84 Cb -0.10 -2.00 0.05 0.00 0.02 0.00 0.00 34.50 32.47 1aui s PRO 84 CO 0.41 -0.90 0.48 0.54 -0.33 0.00 0.00 177.00 177.20 1aui s VAL 85 N -1.84 0.04 -0.25 3.83 0.11 -0.72 -4.32 120.40 117.24 1aui s VAL 85 Ca 0.72 -0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.42 1aui s VAL 85 Cb -0.24 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1aui s VAL 85 CO 0.29 -0.17 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.98 1aui s THR 86 N -2.46 3.35 -0.21 5.04 2.01 -0.21 -1.01 115.64 122.15 1aui s THR 86 Ca -0.05 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 1aui s THR 86 Cb -0.01 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1aui s THR 86 CO -0.02 0.23 0.11 -0.69 -0.69 0.00 0.00 174.62 173.56 1aui s VAL 87 N 1.42 5.17 0.02 3.82 1.01 0.19 -1.21 120.40 130.82 1aui s VAL 87 Ca 0.03 0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.20 1aui s VAL 87 Cb -0.16 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1aui s VAL 87 CO -0.02 0.42 -0.26 0.00 0.00 0.00 0.00 175.10 175.24 1aui n GLY 89 N 2.06 0.74 3.67 0.00 0.00 -1.25 -0.48 105.19 109.93 1aui n GLY 89 Ca -0.16 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1aui n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aui n ASP 90 N 0.00 2.26 -0.05 1.61 9.92 -1.26 -4.34 116.55 124.69 1aui n ASP 90 Ca 0.00 1.15 -0.10 0.00 -0.53 0.00 0.00 54.79 55.30 1aui n ASP 90 Cb 0.00 -1.44 -0.03 0.00 -0.64 0.00 0.00 41.12 39.00 1aui n ASP 90 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1aui n ILE 91 N 0.02 0.52 -3.47 0.53 2.08 0.39 -2.01 119.36 117.43 1aui n ILE 91 Ca 0.07 -0.13 -0.18 0.00 0.56 0.00 0.00 62.75 63.06 1aui n ILE 91 Cb 0.37 -1.62 0.07 0.00 -0.75 0.00 0.00 39.64 37.71 1aui n ILE 91 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1aui n HIS 92 N -3.42 -2.17 -1.67 1.39 8.25 -0.05 -2.78 115.22 114.77 1aui n HIS 92 Ca -0.19 0.86 -0.14 0.00 -0.26 0.00 0.00 57.72 58.00 1aui n HIS 92 Cb 0.63 -4.58 -0.04 0.00 1.12 0.00 0.00 29.99 27.12 1aui n HIS 92 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1aui n GLY 93 N -1.30 0.82 2.62 -1.41 0.00 0.73 -1.34 105.19 105.31 1aui n GLY 93 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1aui n GLY 93 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1aui n GLN 94 N -2.14 4.17 -0.32 1.61 6.02 -1.12 -1.86 117.38 123.74 1aui n GLN 94 Ca -0.14 -3.43 0.18 0.00 -0.01 0.00 0.00 57.00 53.60 1aui n GLN 94 Cb 0.49 -2.76 0.38 0.00 1.02 0.00 0.00 30.24 29.37 1aui n GLN 94 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1aui h PHE 95 N 5.06 0.70 0.00 1.08 3.57 -1.89 0.46 116.94 125.93 1aui h PHE 95 Ca 0.59 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 62.09 1aui h PHE 95 Cb 0.43 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1aui h PHE 95 CO 1.48 -0.15 -0.19 0.74 -2.23 0.00 0.00 178.31 177.97 1aui h PHE 96 N 0.32 0.00 0.00 0.41 -1.00 -1.89 -1.74 116.94 113.05 1aui h PHE 96 Ca 0.64 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.32 1aui h PHE 96 Cb 1.35 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.89 1aui h PHE 96 CO -0.12 0.19 -0.85 -0.44 -1.61 0.00 0.00 178.31 175.48 1aui h ASP 97 N 0.00 0.00 -0.44 2.17 3.32 -1.26 -3.20 116.42 117.01 1aui h ASP 97 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1aui h ASP 97 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1aui h ASP 97 CO 0.02 0.41 -0.13 0.25 -1.72 0.00 0.00 179.24 178.08 1aui h LEU 98 N 0.00 0.91 -0.79 1.55 5.85 -0.46 0.32 115.31 122.68 1aui h LEU 98 Ca -0.06 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1aui h LEU 98 Cb 1.37 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1aui h LEU 98 CO 0.04 1.04 0.32 0.24 -0.34 0.00 0.00 178.44 179.75 1aui h MET 99 N 0.81 1.18 -0.56 1.25 2.86 -1.41 -1.42 114.93 117.65 1aui h MET 99 Ca 0.13 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 1aui h MET 99 Cb 0.66 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1aui h MET 99 CO 0.05 0.95 -0.06 -0.22 1.06 0.00 0.00 176.91 178.68 1aui h LYS 100 N 1.15 1.02 -0.50 1.72 1.63 -1.41 -2.78 116.57 117.41 1aui h LYS 100 Ca 0.27 -0.36 0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1aui h LYS 100 Cb 0.20 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 1aui h LYS 100 CO -0.02 1.05 0.22 1.25 -3.45 0.00 0.00 179.45 178.50 1aui h LEU 101 N 0.91 0.29 -1.54 5.20 6.46 0.59 -1.35 115.31 125.87 1aui h LEU 101 Ca 0.15 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1aui h LEU 101 Cb 0.62 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1aui h LEU 101 CO 0.04 0.20 -0.20 -0.26 -0.62 0.00 0.00 178.44 177.61 1aui h PHE 102 N 0.44 0.04 -0.07 1.25 0.04 -1.18 0.49 116.94 117.95 1aui h PHE 102 Ca 0.23 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 1aui h PHE 102 Cb 0.18 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 1aui h PHE 102 CO -0.12 0.24 0.01 1.49 -0.60 0.00 0.00 178.31 179.33 1aui h GLU 103 N 0.04 0.12 -0.17 1.51 4.81 -1.08 0.06 114.58 119.87 1aui h GLU 103 Ca 0.01 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1aui h GLU 103 Cb 0.38 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1aui h GLU 103 CO 0.03 0.36 -0.36 0.28 -0.73 0.00 0.00 179.01 178.58 1aui h VAL 104 N -0.13 1.29 0.00 0.32 2.07 -0.91 -3.25 116.25 115.63 1aui h VAL 104 Ca 0.02 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.03 1aui h VAL 104 Cb 0.30 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1aui h VAL 104 CO 0.00 0.44 -0.82 1.23 0.02 0.00 0.00 177.57 178.45 1aui h GLY 105 N 1.12 0.00 0.00 2.17 0.00 -0.85 -3.50 103.07 102.00 1aui h GLY 105 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1aui h GLY 105 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1aui n GLY 106 N 1.23 2.82 3.77 4.60 0.00 -0.00 -4.93 105.19 112.68 1aui n GLY 106 Ca -0.01 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1aui n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1aui s SER 107 N 0.00 6.87 0.00 1.61 0.15 -1.26 -4.75 113.70 116.32 1aui s SER 107 Ca 0.00 2.61 0.19 0.00 0.70 0.00 0.00 55.95 59.45 1aui s SER 107 Cb 0.00 -2.64 0.91 0.00 -1.71 0.00 0.00 66.02 62.58 1aui s SER 107 CO 0.00 -0.46 1.61 -0.81 1.20 0.00 0.00 173.24 174.78 1aui n PRO 108 N 0.89 0.16 0.01 5.44 -0.04 -1.26 -0.32 135.00 139.87 1aui n PRO 108 Ca -0.00 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.53 1aui n PRO 108 Cb 0.42 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.52 1aui n PRO 108 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aui h ALA 109 N 2.81 0.92 0.00 0.55 0.00 -2.00 -3.27 119.26 118.26 1aui h ALA 109 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1aui h ALA 109 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1aui h ALA 109 CO 0.00 0.63 0.00 0.27 0.00 0.00 0.00 179.25 180.15 1aui n ASN 110 N -4.04 1.46 -4.20 0.00 6.94 -0.94 -5.04 115.26 109.43 1aui n ASN 110 Ca -0.01 -1.50 -0.28 0.00 -0.02 0.00 0.00 54.58 52.77 1aui n ASN 110 Cb 0.50 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.76 1aui n ASN 110 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1aui s THR 111 N -0.50 1.65 -0.01 5.53 2.01 0.56 -4.98 115.64 119.90 1aui s THR 111 Ca 0.00 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 60.87 1aui s THR 111 Cb 0.00 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 1aui s THR 111 CO 0.00 0.47 0.83 -0.60 -0.69 0.00 0.00 174.62 174.62 1aui s ARG 112 N -0.26 4.51 0.05 4.92 3.52 -1.26 -4.58 118.95 125.85 1aui s ARG 112 Ca 0.02 1.14 0.08 0.00 -0.13 0.00 0.00 55.73 56.84 1aui s ARG 112 Cb -0.10 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1aui s ARG 112 CO 0.01 0.08 -0.21 0.71 -0.81 0.00 0.00 175.30 175.08 1aui s TYR 113 N 0.63 1.85 -0.07 5.12 2.02 0.52 -1.04 117.35 126.37 1aui s TYR 113 Ca 0.43 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.74 1aui s TYR 113 Cb -0.20 -1.09 0.03 0.00 -0.40 0.00 0.00 41.96 40.30 1aui s TYR 113 CO 0.23 0.11 -0.01 -1.17 -1.57 0.00 0.00 175.55 173.14 1aui s LEU 114 N -1.28 0.73 -0.12 -1.29 2.96 -0.35 0.11 118.68 119.45 1aui s LEU 114 Ca 0.08 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1aui s LEU 114 Cb -0.09 -0.47 -0.03 0.00 0.50 0.00 0.00 46.19 46.10 1aui s LEU 114 CO 0.02 -0.17 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.51 1aui s PHE 115 N 1.81 3.11 -2.15 5.38 0.40 0.59 -0.85 117.98 126.26 1aui s PHE 115 Ca 0.03 0.01 0.17 0.00 -0.60 0.00 0.00 56.93 56.54 1aui s PHE 115 Cb -0.13 -1.87 0.68 0.00 0.51 0.00 0.00 43.02 42.22 1aui s PHE 115 CO -0.05 0.26 1.49 1.28 0.70 0.00 0.00 175.22 178.90 1aui n LEU 116 N 2.75 1.29 0.00 -0.37 4.77 0.37 -0.51 117.00 125.30 1aui n LEU 116 Ca -0.18 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1aui n LEU 116 Cb 0.53 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1aui n LEU 116 CO 0.30 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1aui n GLY 117 N 1.01 1.11 2.85 -0.72 0.00 -1.24 -4.05 105.19 104.14 1aui n GLY 117 Ca 0.14 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 1aui n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aui n ASP 118 N 0.00 -5.86 0.04 1.61 9.92 -1.26 -4.06 116.55 116.94 1aui n ASP 118 Ca 0.00 -0.45 -0.08 0.00 -0.53 0.00 0.00 54.79 53.73 1aui n ASP 118 Cb 0.00 -4.25 -0.13 0.00 -0.64 0.00 0.00 41.12 36.10 1aui n ASP 118 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1aui h TYR 119 N -0.60 0.03 -1.46 1.24 0.05 -1.94 0.17 116.97 114.46 1aui h TYR 119 Ca -0.38 -0.02 -0.53 0.00 0.05 0.00 0.00 58.73 57.84 1aui h TYR 119 Cb 1.19 -0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.88 1aui h TYR 119 CO 0.22 1.02 -0.42 0.14 -1.05 0.00 0.00 178.16 178.07 1aui s VAL 120 N -2.67 2.41 0.24 -2.88 -7.23 -1.26 -0.19 120.40 108.82 1aui s VAL 120 Ca -0.01 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1aui s VAL 120 Cb 0.09 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1aui s VAL 120 CO 0.82 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.08 1aui n ASP 121 N -1.43 -3.11 0.00 4.85 8.00 -1.26 -4.42 116.55 119.18 1aui n ASP 121 Ca 0.01 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.06 1aui n ASP 121 Cb 0.63 -1.93 0.00 0.00 -0.02 0.00 0.00 41.12 39.81 1aui n ASP 121 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1aui n ARG 122 N -2.96 0.00 -2.89 -1.24 5.12 -1.26 -4.03 116.66 109.39 1aui n ARG 122 Ca -0.03 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.58 1aui n ARG 122 Cb 0.27 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.53 1aui n ARG 122 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1aui s GLY 123 N 0.00 2.03 -0.02 -0.13 0.00 -0.45 -4.95 107.32 103.79 1aui s GLY 123 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 44.72 44.70 1aui s GLY 123 CO 0.00 0.06 1.29 -1.72 0.00 0.00 0.00 173.10 172.73 1aui n TYR 124 N -1.12 0.66 -2.28 1.90 4.01 -1.25 -4.08 117.16 114.99 1aui n TYR 124 Ca 0.03 -0.30 -0.19 0.00 -0.16 0.00 0.00 57.90 57.28 1aui n TYR 124 Cb 0.54 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1aui n TYR 124 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1aui n PHE 125 N 0.65 2.46 -0.12 -0.72 3.72 -0.78 -4.86 117.46 117.82 1aui n PHE 125 Ca 0.14 -2.35 -0.12 0.00 -0.05 0.00 0.00 57.45 55.07 1aui n PHE 125 Cb 0.42 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 1aui n PHE 125 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1aui h SER 126 N 2.36 0.77 0.67 4.37 0.02 -1.71 -2.44 113.55 117.59 1aui h SER 126 Ca 0.23 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1aui h SER 126 Cb 1.39 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1aui h SER 126 CO 0.64 1.01 -0.28 -0.29 -1.14 0.00 0.00 176.83 176.78 1aui h ILE 127 N 0.53 0.79 -0.12 3.27 6.09 -1.93 -2.33 117.51 123.81 1aui h ILE 127 Ca 0.08 -1.15 -0.11 0.00 -1.37 0.00 0.00 64.86 62.31 1aui h ILE 127 Cb 0.73 1.71 0.00 0.00 0.47 0.00 0.00 36.82 39.73 1aui h ILE 127 CO 0.05 0.27 -0.34 -0.33 -3.07 0.00 0.00 178.15 174.74 1aui h GLU 128 N 0.00 0.44 -0.34 2.19 3.07 -1.90 -0.67 114.58 117.37 1aui h GLU 128 Ca -0.00 -0.31 0.06 0.00 -0.50 0.00 0.00 59.36 58.60 1aui h GLU 128 Cb 0.69 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.59 1aui h GLU 128 CO 0.04 0.93 0.01 0.00 -1.40 0.00 0.00 179.01 178.59 1aui h VAL 130 N 0.11 1.22 -0.79 0.00 2.07 -1.39 0.13 116.25 117.60 1aui h VAL 130 Ca 0.16 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1aui h VAL 130 Cb 0.22 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1aui h VAL 130 CO -0.26 0.18 0.44 -0.07 0.02 0.00 0.00 177.57 177.88 1aui h LEU 131 N -0.14 0.99 -0.07 2.57 3.38 -1.01 0.50 115.31 121.53 1aui h LEU 131 Ca 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1aui h LEU 131 Cb 0.28 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1aui h LEU 131 CO 0.00 0.80 -0.01 0.22 0.09 0.00 0.00 178.44 179.54 1aui h TYR 132 N 1.10 0.15 -0.70 1.13 3.20 -0.85 -1.63 116.97 119.37 1aui h TYR 132 Ca 0.28 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1aui h TYR 132 Cb 0.03 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1aui h TYR 132 CO 0.00 0.43 0.24 -0.07 -1.64 0.00 0.00 178.16 177.12 1aui h LEU 133 N -0.18 1.01 -0.94 2.82 3.38 -0.50 -1.83 115.31 119.06 1aui h LEU 133 Ca 0.02 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1aui h LEU 133 Cb 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1aui h LEU 133 CO 0.01 0.94 -0.38 -0.50 0.09 0.00 0.00 178.44 178.59 1aui h TRP 134 N 1.03 0.33 -0.39 1.13 -0.00 -0.94 -1.35 115.95 115.76 1aui h TRP 134 Ca 0.23 -0.09 -0.05 0.00 -0.00 0.00 0.00 58.89 58.98 1aui h TRP 134 Cb 0.28 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 1aui h TRP 134 CO 0.02 0.63 0.03 0.00 -0.00 0.00 0.00 178.44 179.13 1aui h ALA 135 N 1.36 0.53 -0.39 1.49 0.00 -0.81 -2.41 119.26 119.04 1aui h ALA 135 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1aui h ALA 135 Cb 0.79 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1aui h ALA 135 CO 0.06 0.27 0.19 -0.07 0.00 0.00 0.00 179.25 179.70 1aui h LEU 136 N 0.51 0.48 -0.39 0.00 3.38 -1.07 -2.10 115.31 116.12 1aui h LEU 136 Ca 0.12 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1aui h LEU 136 Cb 0.42 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1aui h LEU 136 CO 0.01 0.41 -0.36 0.50 0.09 0.00 0.00 178.44 179.09 1aui h LYS 137 N 0.54 0.93 -0.60 1.13 1.63 -1.04 0.34 116.57 119.50 1aui h LYS 137 Ca 0.14 -0.48 -0.01 0.00 -0.85 0.00 0.00 60.65 59.45 1aui h LYS 137 Cb 0.05 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1aui h LYS 137 CO -0.02 1.14 0.33 0.82 -3.45 0.00 0.00 179.45 178.27 1aui h ILE 138 N 0.75 1.19 -0.05 2.00 2.04 -1.30 -0.83 117.51 121.31 1aui h ILE 138 Ca 0.06 -0.48 -0.22 0.00 1.00 0.00 0.00 64.86 65.23 1aui h ILE 138 Cb 0.96 0.42 0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1aui h ILE 138 CO 0.09 0.21 -0.81 0.25 0.00 0.00 0.00 178.15 177.89 1aui h LEU 139 N 0.81 0.79 -5.59 1.44 5.85 -1.29 -3.36 115.31 113.97 1aui h LEU 139 Ca 0.21 -0.71 -0.58 0.00 0.84 0.00 0.00 57.88 57.65 1aui h LEU 139 Cb 0.04 -0.24 -0.42 0.00 0.37 0.00 0.00 40.66 40.41 1aui h LEU 139 CO -0.03 1.39 -0.73 -1.22 -0.34 0.00 0.00 178.44 177.51 1aui n TYR 140 N -4.01 3.26 0.32 1.25 4.01 0.12 -4.93 117.16 117.17 1aui n TYR 140 Ca -0.10 -3.99 0.20 0.00 -0.16 0.00 0.00 57.90 53.86 1aui n TYR 140 Cb 0.77 -0.49 1.10 0.00 -0.31 0.00 0.00 39.34 40.41 1aui n TYR 140 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1aui h PRO 141 N 3.25 0.00 -0.18 -0.72 0.13 -1.30 -1.24 132.00 131.94 1aui h PRO 141 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1aui h PRO 141 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1aui h PRO 141 CO 0.76 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.16 1aui n LYS 142 N -3.31 2.70 0.00 0.86 4.76 -1.26 -4.57 118.16 117.34 1aui n LYS 142 Ca -0.03 -1.74 0.00 0.00 -2.87 0.00 0.00 58.31 53.67 1aui n LYS 142 Cb 0.11 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1aui n LYS 142 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1aui n THR 143 N 0.10 0.00 -4.81 -0.18 -2.24 -0.86 -5.03 114.28 101.26 1aui n THR 143 Ca 0.06 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 1aui n THR 143 Cb 0.34 0.58 -0.16 0.00 -2.10 0.00 0.00 70.33 68.98 1aui n THR 143 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1aui s LEU 144 N -0.90 2.17 0.04 3.22 0.20 -0.53 -0.36 118.68 122.53 1aui s LEU 144 Ca 0.00 -0.57 0.07 0.00 0.69 0.00 0.00 54.13 54.32 1aui s LEU 144 Cb 0.00 -1.45 -0.02 0.00 -0.43 0.00 0.00 46.19 44.28 1aui s LEU 144 CO 0.00 0.11 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.61 1aui s PHE 145 N 0.67 1.72 -0.08 5.38 0.08 0.30 -4.74 117.98 121.31 1aui s PHE 145 Ca -0.10 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.59 1aui s PHE 145 Cb -0.16 -1.02 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 1aui s PHE 145 CO 0.02 0.09 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.60 1aui s LEU 146 N -1.18 1.55 0.40 -0.37 1.43 -1.26 -0.30 118.68 118.94 1aui s LEU 146 Ca 0.07 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1aui s LEU 146 Cb -0.09 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1aui s LEU 146 CO 0.02 -0.00 0.52 -0.76 0.23 0.00 0.00 176.35 176.35 1aui s LEU 147 N 0.95 3.71 -0.07 1.79 1.43 0.34 -4.00 118.68 122.82 1aui s LEU 147 Ca -0.09 -0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 52.42 1aui s LEU 147 Cb -0.15 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1aui s LEU 147 CO 0.00 -0.66 0.54 -0.60 0.23 0.00 0.00 176.35 175.87 1aui s ARG 148 N -4.28 4.33 0.50 1.70 3.52 -0.66 -3.72 118.95 120.34 1aui s ARG 148 Ca 0.52 0.60 0.08 0.00 -0.13 0.00 0.00 55.73 56.79 1aui s ARG 148 Cb -0.09 -3.40 0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1aui s ARG 148 CO 0.32 0.22 0.61 0.20 -0.81 0.00 0.00 175.30 175.84 1aui s GLY 149 N 0.37 1.94 0.55 8.12 0.00 -1.26 -4.46 107.32 112.59 1aui s GLY 149 Ca 0.29 -1.85 0.34 0.00 0.00 0.00 0.00 44.72 43.50 1aui s GLY 149 CO 0.14 -1.67 2.03 3.45 0.00 0.00 0.00 173.10 177.05 1aui h ASN 150 N 0.52 0.00 0.91 1.64 -1.07 -1.93 -2.64 115.58 113.01 1aui h ASN 150 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.02 1aui h ASN 150 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 1aui h ASN 150 CO 0.47 0.04 -0.10 1.41 0.07 0.00 0.00 177.43 179.31 1aui n HIS 151 N -3.17 0.02 -1.62 4.14 8.25 -1.26 -4.27 115.22 117.31 1aui n HIS 151 Ca -0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1aui n HIS 151 Cb 0.28 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.92 1aui n HIS 151 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1aui n GLU 152 N -1.51 3.92 -3.66 -0.41 4.71 -1.00 -4.30 120.64 118.40 1aui n GLU 152 Ca 0.07 -2.71 -0.10 0.00 -0.01 0.00 0.00 57.16 54.41 1aui n GLU 152 Cb 0.34 -2.79 -0.03 0.00 -1.01 0.00 0.00 31.44 27.94 1aui n GLU 152 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1aui h ARG 154 N 2.18 1.11 -0.54 0.00 3.08 -1.93 -2.61 114.38 115.66 1aui h ARG 154 Ca -0.30 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1aui h ARG 154 Cb 1.27 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 1aui h ARG 154 CO 0.39 0.97 0.35 1.25 -1.07 0.00 0.00 179.97 181.85 1aui h HIS 155 N 1.05 0.68 0.01 3.04 2.76 -1.96 -1.06 115.15 119.68 1aui h HIS 155 Ca 0.22 0.01 -0.23 0.00 -2.20 0.00 0.00 60.37 58.17 1aui h HIS 155 Cb 0.35 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1aui h HIS 155 CO 0.03 0.44 -1.17 -0.07 -1.30 0.00 0.00 177.93 175.86 1aui h LEU 156 N 0.73 0.04 -0.23 0.26 4.07 -1.84 -3.19 115.31 115.15 1aui h LEU 156 Ca 0.20 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 1aui h LEU 156 Cb -0.07 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1aui h LEU 156 CO -0.04 1.04 -0.19 0.71 -1.08 0.00 0.00 178.44 178.88 1aui h THR 157 N 0.01 0.34 0.00 0.22 1.35 -1.41 0.17 112.91 113.59 1aui h THR 157 Ca -0.08 -1.37 -0.19 0.00 -0.55 0.00 0.00 66.41 64.22 1aui h THR 157 Cb 1.84 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 70.30 1aui h THR 157 CO 0.13 0.18 -0.90 1.05 -0.25 0.00 0.00 175.52 175.73 1aui h GLU 158 N 0.00 0.00 0.05 4.72 4.11 -1.30 -2.13 114.58 120.03 1aui h GLU 158 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1aui h GLU 158 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1aui h GLU 158 CO 0.02 0.90 -0.57 -0.92 0.07 0.00 0.00 179.01 178.51 1aui h TYR 159 N 0.00 0.20 -2.59 2.06 3.20 -1.49 -3.47 116.97 114.87 1aui h TYR 159 Ca -0.01 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1aui h TYR 159 Cb 1.61 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.87 1aui h TYR 159 CO 0.00 1.22 0.00 1.19 -1.64 0.00 0.00 178.16 178.93 1aui n PHE 160 N -4.37 -2.34 1.57 -3.82 3.72 0.60 -5.02 117.46 107.80 1aui n PHE 160 Ca -0.16 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.39 1aui n PHE 160 Cb 0.65 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.86 1aui n PHE 160 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1aui n THR 161 N -1.02 0.00 -0.30 4.37 -2.24 -1.26 -4.30 114.28 109.53 1aui n THR 161 Ca 0.00 -0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.63 1aui n THR 161 Cb 0.00 -0.03 0.07 0.00 -2.10 0.00 0.00 70.33 68.27 1aui n THR 161 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1aui h PHE 162 N 0.90 1.16 -0.79 4.78 3.57 -1.90 0.93 116.94 125.59 1aui h PHE 162 Ca 0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1aui h PHE 162 Cb 0.31 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1aui h PHE 162 CO 0.00 0.84 0.37 -0.22 -2.23 0.00 0.00 178.31 177.07 1aui h LYS 163 N 1.15 1.14 -0.21 1.11 3.64 -1.57 -2.07 116.57 119.76 1aui h LYS 163 Ca 0.28 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1aui h LYS 163 Cb 0.09 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1aui h LYS 163 CO -0.04 0.88 -0.02 0.37 -2.27 0.00 0.00 179.45 178.38 1aui h GLN 164 N 1.13 0.39 -0.49 1.90 5.75 -1.74 -1.81 115.11 120.24 1aui h GLN 164 Ca 0.27 -0.14 0.08 0.00 -0.15 0.00 0.00 58.65 58.72 1aui h GLN 164 Cb 0.13 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.58 1aui h GLN 164 CO -0.03 0.61 0.08 1.49 -2.65 0.00 0.00 178.83 178.33 1aui h GLU 165 N 0.14 0.21 -0.49 1.69 4.81 -0.56 0.18 114.58 120.56 1aui h GLU 165 Ca 0.06 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1aui h GLU 165 Cb 0.44 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1aui h GLU 165 CO 0.02 0.14 0.23 0.00 -0.73 0.00 0.00 179.01 178.66 1aui h LYS 167 N 0.64 0.93 0.49 0.00 1.57 -0.37 0.55 116.57 120.39 1aui h LYS 167 Ca 0.17 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1aui h LYS 167 Cb 0.13 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1aui h LYS 167 CO -0.02 0.61 -0.24 0.82 -0.57 0.00 0.00 179.45 180.06 1aui h ILE 168 N 0.96 0.18 -0.11 1.86 1.08 -0.18 -3.36 117.51 117.94 1aui h ILE 168 Ca 0.35 -0.52 -0.17 0.00 -0.39 0.00 0.00 64.86 64.12 1aui h ILE 168 Cb 0.12 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.13 1aui h ILE 168 CO -0.15 0.04 -0.65 0.11 -0.69 0.00 0.00 178.15 176.80 1aui h LYS 169 N -1.10 0.44 0.00 2.37 1.57 -1.15 -3.47 116.57 115.23 1aui h LYS 169 Ca -0.07 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1aui h LYS 169 Cb 0.57 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1aui h LYS 169 CO 0.11 0.94 0.00 0.66 -0.57 0.00 0.00 179.45 180.59 1aui n TYR 170 N -3.89 0.00 -3.87 -1.35 4.01 0.16 -5.02 117.16 107.20 1aui n TYR 170 Ca -0.04 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 1aui n TYR 170 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.67 1aui n TYR 170 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1aui s SER 171 N 1.00 -0.20 0.40 7.72 1.04 0.55 -4.77 113.70 119.45 1aui s SER 171 Ca 0.00 -0.72 0.20 0.00 0.48 0.00 0.00 55.95 55.91 1aui s SER 171 Cb 0.00 0.72 0.80 0.00 0.10 0.00 0.00 66.02 67.65 1aui s SER 171 CO 0.00 -1.36 1.79 -0.08 0.98 0.00 0.00 173.24 174.57 1aui h GLU 172 N 2.03 0.00 -0.96 4.02 4.81 -1.89 -2.75 114.58 119.84 1aui h GLU 172 Ca -0.21 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1aui h GLU 172 Cb 1.25 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 1aui h GLU 172 CO 0.27 0.33 0.63 -0.09 -0.73 0.00 0.00 179.01 179.42 1aui h ARG 173 N 0.00 1.13 -0.32 1.92 2.43 -1.95 0.63 114.38 118.22 1aui h ARG 173 Ca -0.00 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1aui h ARG 173 Cb 0.79 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1aui h ARG 173 CO 0.04 0.75 -0.39 0.28 -1.51 0.00 0.00 179.97 179.14 1aui h VAL 174 N 1.17 1.28 -0.46 0.20 2.07 -1.87 -0.27 116.25 118.37 1aui h VAL 174 Ca 0.40 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1aui h VAL 174 Cb 0.09 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1aui h VAL 174 CO -0.14 0.51 0.30 0.22 0.02 0.00 0.00 177.57 178.48 1aui h TYR 175 N 0.62 0.56 -0.62 1.57 3.20 -0.70 -0.59 116.97 121.01 1aui h TYR 175 Ca 0.04 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1aui h TYR 175 Cb 0.98 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1aui h TYR 175 CO 0.07 0.35 0.07 -0.44 -1.64 0.00 0.00 178.16 176.57 1aui h ASP 176 N 0.60 1.02 -0.43 -2.11 3.32 0.40 -1.22 116.42 118.00 1aui h ASP 176 Ca 0.17 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1aui h ASP 176 Cb -0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1aui h ASP 176 CO -0.05 1.04 0.23 0.00 -1.72 0.00 0.00 179.24 178.73 1aui h ALA 177 N 1.02 1.53 -0.23 3.45 0.00 -0.37 -1.31 119.26 123.36 1aui h ALA 177 Ca 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1aui h ALA 177 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1aui h ALA 177 CO 0.02 0.38 -0.40 0.00 0.00 0.00 0.00 179.25 179.25 1aui h MET 179 N 0.44 0.87 -0.42 0.00 2.07 -0.11 0.26 114.93 118.04 1aui h MET 179 Ca 0.04 -0.28 -0.04 0.00 -2.07 0.00 0.00 59.70 57.35 1aui h MET 179 Cb 0.88 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.52 1aui h MET 179 CO 0.08 0.91 0.11 -0.44 1.07 0.00 0.00 176.91 178.64 1aui h ASP 180 N 0.72 0.64 -0.69 1.22 5.19 -1.38 -2.25 116.42 119.87 1aui h ASP 180 Ca 0.14 -0.23 -0.07 0.00 -0.62 0.00 0.00 57.03 56.25 1aui h ASP 180 Cb 0.53 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1aui h ASP 180 CO 0.03 0.70 0.16 0.00 -3.12 0.00 0.00 179.24 177.01 1aui h ALA 181 N 0.96 0.92 0.00 3.45 0.00 -0.84 -2.78 119.26 120.97 1aui h ALA 181 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1aui h ALA 181 Cb 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1aui h ALA 181 CO 0.00 0.65 -0.14 0.74 0.00 0.00 0.00 179.25 180.49 1aui h PHE 182 N 1.05 0.00 0.00 0.00 0.04 -0.11 -1.72 116.94 116.20 1aui h PHE 182 Ca 0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1aui h PHE 182 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1aui h PHE 182 CO 0.03 0.14 0.00 -0.44 -0.60 0.00 0.00 178.31 177.44 1aui h ASP 183 N 0.00 0.00 0.72 2.17 3.32 -1.12 -2.95 116.42 118.56 1aui h ASP 183 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1aui h ASP 183 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1aui h ASP 183 CO 0.02 0.00 -0.49 0.00 -1.72 0.00 0.00 179.24 177.05 1aui s LEU 185 N -3.54 4.37 1.01 0.00 1.43 -1.12 -4.11 118.68 116.72 1aui s LEU 185 Ca 0.09 2.49 -0.13 0.00 -1.03 0.00 0.00 54.13 55.55 1aui s LEU 185 Cb 0.16 -3.58 0.12 0.00 0.03 0.00 0.00 46.19 42.91 1aui s LEU 185 CO 0.69 -0.79 0.62 -2.65 0.23 0.00 0.00 176.35 174.45 1aui n PRO 186 N 4.36 -0.93 -0.01 1.29 -0.02 -1.26 -4.52 135.00 133.92 1aui n PRO 186 Ca 0.14 -0.23 0.09 0.00 -2.02 0.00 0.00 63.50 61.48 1aui n PRO 186 Cb 0.40 -2.01 -0.14 0.00 -0.02 0.00 0.00 33.50 31.73 1aui n PRO 186 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1aui n LEU 187 N -2.74 0.08 -3.92 2.45 4.77 0.07 -1.65 117.00 116.06 1aui n LEU 187 Ca 0.06 -0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1aui n LEU 187 Cb 0.55 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1aui n LEU 187 CO 0.51 0.02 0.35 0.00 -1.33 0.00 0.00 177.39 176.95 1aui s ALA 188 N -3.22 -0.48 -0.14 -1.18 0.00 -0.93 -4.43 121.76 111.38 1aui s ALA 188 Ca -0.05 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 1aui s ALA 188 Cb 0.12 0.91 0.04 0.00 0.00 0.00 0.00 23.12 24.19 1aui s ALA 188 CO 0.76 -0.93 0.40 0.00 0.00 0.00 0.00 175.76 175.99 1aui s ALA 189 N -3.34 -0.99 -0.33 0.00 0.00 -0.55 -1.69 121.76 114.86 1aui s ALA 189 Ca 0.19 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 53.12 1aui s ALA 189 Cb -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1aui s ALA 189 CO 0.11 -0.20 0.17 -1.17 0.00 0.00 0.00 175.76 174.67 1aui s LEU 190 N 0.05 4.27 -0.22 0.00 2.96 0.16 -1.06 118.68 124.84 1aui s LEU 190 Ca -0.01 -0.65 -0.08 0.00 -0.22 0.00 0.00 54.13 53.17 1aui s LEU 190 Cb -0.03 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1aui s LEU 190 CO 0.01 -0.25 0.08 -0.32 -1.32 0.00 0.00 176.35 174.55 1aui s MET 191 N 1.60 3.83 -1.01 1.98 -2.45 0.06 -1.08 119.30 122.22 1aui s MET 191 Ca 0.04 -0.40 -0.01 0.00 -1.25 0.00 0.00 55.69 54.06 1aui s MET 191 Cb -0.18 -3.30 0.01 0.00 1.25 0.00 0.00 34.83 32.61 1aui s MET 191 CO 0.06 0.02 0.07 -1.71 1.05 0.00 0.00 175.02 174.51 1aui n ASN 192 N 4.31 -3.70 -2.38 1.11 5.15 0.19 -1.23 115.26 118.72 1aui n ASN 192 Ca -0.16 0.14 -0.13 0.00 -0.60 0.00 0.00 54.58 53.83 1aui n ASN 192 Cb 0.52 -3.14 -0.01 0.00 -0.53 0.00 0.00 39.78 36.62 1aui n ASN 192 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aui n GLN 193 N -2.91 -2.13 0.00 1.20 6.02 -1.26 -4.76 117.38 113.53 1aui n GLN 193 Ca -0.12 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 1aui n GLN 193 Cb 0.59 -5.22 0.00 0.00 1.02 0.00 0.00 30.24 26.63 1aui n GLN 193 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1aui n GLN 194 N -2.76 3.43 -4.57 -1.09 6.02 -0.37 -4.90 117.38 113.14 1aui n GLN 194 Ca -0.15 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.61 1aui n GLN 194 Cb 0.61 -0.66 -0.16 0.00 1.02 0.00 0.00 30.24 31.05 1aui n GLN 194 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1aui s PHE 195 N -0.79 1.24 -0.23 1.08 0.08 -0.93 -0.18 117.98 118.24 1aui s PHE 195 Ca 0.00 -0.31 -0.12 0.00 0.12 0.00 0.00 56.93 56.62 1aui s PHE 195 Cb 0.00 -0.85 -0.05 0.00 -0.57 0.00 0.00 43.02 41.56 1aui s PHE 195 CO 0.00 -0.11 0.22 -1.17 -0.10 0.00 0.00 175.22 174.06 1aui s LEU 196 N 0.05 4.12 -0.18 -0.37 2.96 -0.90 -0.76 118.68 123.60 1aui s LEU 196 Ca -0.02 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1aui s LEU 196 Cb -0.09 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.41 1aui s LEU 196 CO 0.01 0.03 -0.14 0.00 -1.32 0.00 0.00 176.35 174.93 1aui s VAL 198 N 1.19 0.11 -0.01 0.00 -7.23 -0.86 -1.48 120.40 112.11 1aui s VAL 198 Ca 0.02 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.24 1aui s VAL 198 Cb -0.14 -1.89 -0.14 0.00 0.56 0.00 0.00 36.38 34.77 1aui s VAL 198 CO -0.06 -0.50 0.97 -0.74 -0.31 0.00 0.00 175.10 174.45 1aui h HIS 199 N 2.82 -0.49 0.00 2.82 -0.00 -1.70 -3.33 115.15 115.26 1aui h HIS 199 Ca -0.34 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 1aui h HIS 199 Cb 1.20 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 28.77 1aui h HIS 199 CO 0.44 -0.18 -0.44 0.41 -0.00 0.00 0.00 177.93 178.16 1aui n GLY 200 N -0.02 -0.65 0.00 5.26 0.00 0.33 -1.60 105.19 108.52 1aui n GLY 200 Ca -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1aui n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aui n GLY 201 N 1.57 -0.52 3.93 -0.02 0.00 0.10 -4.60 105.19 105.65 1aui n GLY 201 Ca -0.06 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1aui n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aui s LEU 202 N 0.00 3.01 0.01 0.99 1.43 -1.26 -4.03 118.68 118.83 1aui s LEU 202 Ca 0.00 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1aui s LEU 202 Cb 0.00 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.95 1aui s LEU 202 CO 0.00 -1.36 -0.05 -0.55 0.23 0.00 0.00 176.35 174.63 1aui s SER 203 N -4.43 0.50 0.49 2.29 0.15 -1.26 -4.55 113.70 106.89 1aui s SER 203 Ca 0.57 -0.27 0.21 0.00 0.70 0.00 0.00 55.95 57.17 1aui s SER 203 Cb -0.11 0.00 1.28 0.00 -1.71 0.00 0.00 66.02 65.48 1aui s SER 203 CO 0.44 -0.08 2.05 -0.65 1.20 0.00 0.00 173.24 176.21 1aui h PRO 204 N 5.40 0.00 -0.53 5.44 0.11 -1.98 -1.68 132.00 138.76 1aui h PRO 204 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1aui h PRO 204 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1aui h PRO 204 CO 0.46 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 1aui n GLU 205 N -4.00 2.38 -3.88 1.05 1.02 -1.26 -4.71 120.64 111.24 1aui n GLU 205 Ca -0.02 -1.82 -0.30 0.00 -0.02 0.00 0.00 57.16 55.00 1aui n GLU 205 Cb 0.22 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 30.00 1aui n GLU 205 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1aui s ILE 206 N -1.49 1.37 -0.17 -3.67 1.01 -0.63 -4.91 121.20 112.71 1aui s ILE 206 Ca 0.33 -1.31 0.18 0.00 0.00 0.00 0.00 60.65 59.85 1aui s ILE 206 Cb 0.19 -1.79 -0.26 0.00 0.01 0.00 0.00 42.46 40.62 1aui s ILE 206 CO 0.20 -0.29 0.18 0.59 0.00 0.00 0.00 174.94 175.62 1aui n ASN 207 N 4.70 0.08 -4.31 3.58 4.13 -1.26 -4.52 115.26 117.66 1aui n ASN 207 Ca -0.08 0.04 -0.16 0.00 1.68 0.00 0.00 54.58 56.06 1aui n ASN 207 Cb 0.44 1.03 -0.10 0.00 -1.54 0.00 0.00 39.78 39.61 1aui n ASN 207 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1aui s THR 208 N -2.63 0.67 0.35 3.41 -4.23 -1.26 -4.79 115.64 107.15 1aui s THR 208 Ca -0.09 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1aui s THR 208 Cb 0.07 -2.50 0.18 0.00 1.34 0.00 0.00 72.50 71.60 1aui s THR 208 CO 0.84 -0.14 1.91 -0.07 -0.54 0.00 0.00 174.62 176.61 1aui h LEU 209 N 2.45 0.51 -2.06 4.79 3.38 -1.95 -2.30 115.31 120.13 1aui h LEU 209 Ca -0.38 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1aui h LEU 209 Cb 1.23 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1aui h LEU 209 CO 0.62 0.53 -0.08 -0.78 0.09 0.00 0.00 178.44 178.82 1aui h ASP 210 N 0.54 0.00 -0.65 -0.43 3.58 -2.00 -1.29 116.42 116.18 1aui h ASP 210 Ca 0.12 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 1aui h ASP 210 Cb 0.24 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 1aui h ASP 210 CO -0.00 0.08 0.20 0.44 -2.88 0.00 0.00 179.24 177.09 1aui h ASP 211 N 0.00 0.96 -0.02 2.28 3.32 -1.82 -2.22 116.42 118.93 1aui h ASP 211 Ca -0.00 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 1aui h ASP 211 Cb 0.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1aui h ASP 211 CO 0.01 0.90 -0.16 0.40 -1.72 0.00 0.00 179.24 178.67 1aui h ILE 212 N 0.99 1.22 -0.03 0.35 2.04 -1.34 -2.36 117.51 118.38 1aui h ILE 212 Ca 0.22 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 65.01 1aui h ILE 212 Cb 0.29 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1aui h ILE 212 CO -0.01 0.31 -0.36 0.03 0.00 0.00 0.00 178.15 178.12 1aui h ARG 213 N 0.32 0.06 0.00 2.37 3.08 -1.35 -2.91 114.38 115.94 1aui h ARG 213 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1aui h ARG 213 Cb 0.48 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1aui h ARG 213 CO 0.03 0.41 0.00 1.63 -1.07 0.00 0.00 179.97 180.97 1aui n LYS 214 N -4.10 0.14 -1.67 0.04 5.02 -0.88 -4.89 118.16 111.82 1aui n LYS 214 Ca -0.02 0.13 -0.34 0.00 -2.02 0.00 0.00 58.31 56.06 1aui n LYS 214 Cb 0.41 -1.67 0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1aui n LYS 214 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1aui s LEU 215 N -3.83 3.38 -0.35 -0.35 1.43 -1.10 -5.00 118.68 112.86 1aui s LEU 215 Ca 0.12 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.24 1aui s LEU 215 Cb 0.15 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.81 1aui s LEU 215 CO 0.56 -1.83 0.20 -0.62 0.23 0.00 0.00 176.35 174.88 1aui s ASP 216 N -2.34 5.74 0.02 2.29 2.15 -1.26 -4.95 116.67 118.32 1aui s ASP 216 Ca 0.70 -0.72 0.23 0.00 0.43 0.00 0.00 52.55 53.19 1aui s ASP 216 Cb -0.24 -2.04 0.15 0.00 -0.30 0.00 0.00 42.92 40.49 1aui s ASP 216 CO 0.42 -0.30 1.14 -2.11 -0.17 0.00 0.00 175.17 174.15 1aui n ARG 217 N 5.02 0.13 -1.77 4.34 1.85 -1.26 -4.70 116.66 120.27 1aui n ARG 217 Ca -0.13 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.31 1aui n ARG 217 Cb 0.48 -1.54 -0.01 0.00 -1.05 0.00 0.00 32.46 30.33 1aui n ARG 217 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1aui n PHE 218 N -1.71 3.36 -3.65 2.89 3.01 -1.25 -4.75 117.46 115.35 1aui n PHE 218 Ca 0.04 -2.67 -0.03 0.00 1.01 0.00 0.00 57.45 55.80 1aui n PHE 218 Cb 0.38 -2.41 -0.01 0.00 -0.01 0.00 0.00 39.48 37.43 1aui n PHE 218 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 1aui s LYS 219 N 3.85 0.76 0.22 -1.08 -2.85 -1.26 -5.02 119.74 114.37 1aui s LYS 219 Ca 0.51 -0.39 -0.30 0.00 -1.00 0.00 0.00 55.97 54.79 1aui s LYS 219 Cb 0.12 0.28 -0.10 0.00 -2.06 0.00 0.00 37.83 36.07 1aui s LYS 219 CO -0.01 -0.35 1.48 -2.00 0.10 0.00 0.00 175.35 174.57 1aui s GLU 220 N -2.87 4.24 0.07 1.78 2.56 -1.26 -4.78 118.70 118.45 1aui s GLU 220 Ca 0.11 2.33 -0.34 0.00 0.00 0.00 0.00 54.97 57.08 1aui s GLU 220 Cb 0.01 -3.12 -0.13 0.00 2.00 0.00 0.00 34.13 32.89 1aui s GLU 220 CO -0.02 -0.49 1.71 -2.30 -0.56 0.00 0.00 175.26 173.60 1aui n PRO 221 N 2.82 2.22 -1.02 4.30 -0.02 -1.26 -4.95 135.00 137.09 1aui n PRO 221 Ca 0.09 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 62.06 1aui n PRO 221 Cb 0.40 -2.62 0.12 0.00 -0.02 0.00 0.00 33.50 31.39 1aui n PRO 221 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1aui s PRO 222 N 2.25 1.70 0.57 0.52 0.04 -1.26 -4.93 135.00 133.89 1aui s PRO 222 Ca 0.84 1.36 0.35 0.00 0.04 0.00 0.00 61.00 63.59 1aui s PRO 222 Cb -0.67 -1.82 1.50 0.00 0.04 0.00 0.00 34.50 33.55 1aui s PRO 222 CO 0.43 -2.09 2.03 0.00 0.04 0.00 0.00 177.00 177.41 1aui h ALA 223 N -1.43 1.00 -2.62 8.56 0.00 -1.97 -3.40 119.26 119.40 1aui h ALA 223 Ca -0.43 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1aui h ALA 223 Cb 1.25 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.86 1aui h ALA 223 CO 0.47 0.01 -0.65 0.71 0.00 0.00 0.00 179.25 179.79 1aui s TYR 224 N -3.73 0.34 0.00 0.00 2.02 -1.26 -4.80 117.35 109.91 1aui s TYR 224 Ca 0.00 -0.71 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 1aui s TYR 224 Cb 0.09 -0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.41 1aui s TYR 224 CO 0.53 -0.30 0.00 0.41 -1.57 0.00 0.00 175.55 174.62 1aui n GLY 225 N 0.87 2.02 0.26 0.71 0.00 -1.26 -4.64 105.19 103.15 1aui n GLY 225 Ca -0.19 -2.08 -0.05 0.00 0.00 0.00 0.00 46.02 43.70 1aui n GLY 225 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1aui h PRO 226 N 0.00 0.81 -0.17 1.61 0.11 -1.98 -1.42 132.00 130.96 1aui h PRO 226 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1aui h PRO 226 Cb 0.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1aui h PRO 226 CO 0.00 0.54 0.03 1.98 -0.21 0.00 0.00 178.00 180.34 1aui h MET 227 N 0.83 0.27 -0.41 1.05 4.05 -1.95 -1.82 114.93 116.95 1aui h MET 227 Ca 0.25 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.65 1aui h MET 227 Cb -0.04 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.68 1aui h MET 227 CO -0.08 0.44 0.14 0.00 0.23 0.00 0.00 176.91 177.64 1aui h ASP 229 N 0.30 0.31 -0.85 0.00 3.32 -1.10 0.25 116.42 118.65 1aui h ASP 229 Ca 0.19 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.36 1aui h ASP 229 Cb 0.19 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.61 1aui h ASP 229 CO -0.20 0.23 0.48 0.40 -1.72 0.00 0.00 179.24 178.42 1aui h ILE 230 N 0.41 0.87 0.03 0.35 2.04 -1.30 0.35 117.51 120.26 1aui h ILE 230 Ca 0.15 -0.27 -0.22 0.00 1.00 0.00 0.00 64.86 65.52 1aui h ILE 230 Cb 0.04 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1aui h ILE 230 CO -0.09 0.14 -0.99 -0.07 0.00 0.00 0.00 178.15 177.15 1aui h LEU 231 N 0.78 0.35 0.00 1.44 3.38 -1.40 1.07 115.31 120.92 1aui h LEU 231 Ca 0.42 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1aui h LEU 231 Cb 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1aui h LEU 231 CO -0.27 1.14 -1.41 0.79 0.09 0.00 0.00 178.44 178.78 1aui n TRP 232 N -3.63 0.00 -1.66 1.13 7.02 0.05 -3.57 117.44 116.78 1aui n TRP 232 Ca -0.05 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.05 1aui n TRP 232 Cb 0.87 -0.21 0.05 0.00 -2.42 0.00 0.00 31.31 29.60 1aui n TRP 232 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1aui n SER 233 N -1.82 1.39 -4.15 -0.99 7.64 0.09 -4.82 113.62 110.96 1aui n SER 233 Ca -0.02 0.86 -0.13 0.00 1.01 0.00 0.00 58.87 60.59 1aui n SER 233 Cb 0.25 -1.45 -0.11 0.00 -1.01 0.00 0.00 64.21 61.89 1aui n SER 233 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1aui s ASP 234 N -1.17 1.27 0.52 6.43 1.01 -0.78 -4.00 116.67 119.96 1aui s ASP 234 Ca 0.75 -0.79 -0.18 0.00 0.71 0.00 0.00 52.55 53.04 1aui s ASP 234 Cb -0.42 0.03 -0.07 0.00 1.01 0.00 0.00 42.92 43.47 1aui s ASP 234 CO 0.47 -0.29 1.03 -2.16 0.21 0.00 0.00 175.17 174.43 1aui s PRO 235 N -2.72 3.71 0.77 8.23 0.04 -1.26 -1.02 135.00 142.75 1aui s PRO 235 Ca 0.03 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 1aui s PRO 235 Cb -0.03 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1aui s PRO 235 CO -0.01 -0.49 0.53 1.28 0.04 0.00 0.00 177.00 178.35 1aui n LEU 236 N -1.39 0.79 -0.03 -3.56 4.77 0.32 -4.70 117.00 113.20 1aui n LEU 236 Ca 0.08 0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 56.60 1aui n LEU 236 Cb 0.53 -1.23 0.28 0.00 -2.33 0.00 0.00 43.42 40.67 1aui n LEU 236 CO 0.43 -3.15 0.95 -0.08 -1.33 0.00 0.00 177.39 174.21 1aui h GLU 237 N -0.60 0.59 -0.80 3.23 4.81 -1.93 -1.07 114.58 118.81 1aui h GLU 237 Ca -0.45 -0.12 -0.45 0.00 -0.13 0.00 0.00 59.36 58.21 1aui h GLU 237 Cb 1.33 -0.09 -0.25 0.00 0.63 0.00 0.00 28.75 30.37 1aui h GLU 237 CO 0.41 0.59 0.41 -0.40 -0.73 0.00 0.00 179.01 179.29 1aui n ASP 238 N -4.28 4.03 -4.65 1.04 5.75 -1.26 -5.02 116.55 112.16 1aui n ASP 238 Ca 0.02 -3.70 -0.55 0.00 -0.01 0.00 0.00 54.79 50.55 1aui n ASP 238 Cb 0.24 -0.78 -0.07 0.00 -1.03 0.00 0.00 41.12 39.48 1aui n ASP 238 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1aui n PHE 239 N -1.09 1.79 0.00 2.11 -0.00 -0.41 -1.52 117.46 118.34 1aui n PHE 239 Ca 0.52 0.58 0.00 0.00 -0.00 0.00 0.00 57.45 58.55 1aui n PHE 239 Cb 1.31 -2.40 0.00 0.00 -0.00 0.00 0.00 39.48 38.39 1aui n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1aui n GLY 240 N 3.35 1.93 0.75 7.13 0.00 -1.26 -4.78 105.19 112.31 1aui n GLY 240 Ca 0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.28 1aui n GLY 240 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1aui n ASN 241 N 0.00 0.85 -4.67 1.61 4.13 -0.58 -5.02 115.26 111.58 1aui n ASN 241 Ca 0.00 -2.37 -0.39 0.00 1.68 0.00 0.00 54.58 53.50 1aui n ASN 241 Cb 0.00 -0.30 0.04 0.00 -1.54 0.00 0.00 39.78 37.98 1aui n ASN 241 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1aui n GLU 242 N -0.19 1.34 0.00 3.52 0.00 -1.11 -4.89 120.64 119.31 1aui n GLU 242 Ca 0.06 0.50 0.14 0.00 0.00 0.00 0.00 57.16 57.86 1aui n GLU 242 Cb 0.83 -2.33 0.60 0.00 0.00 0.00 0.00 31.44 30.54 1aui n GLU 242 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1aui n LYS 243 N -0.81 0.90 -4.08 3.44 5.02 -1.26 -4.85 118.16 116.51 1aui n LYS 243 Ca 0.11 -0.36 -0.11 0.00 -2.02 0.00 0.00 58.31 55.94 1aui n LYS 243 Cb 0.45 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.85 1aui n LYS 243 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1aui s THR 244 N -2.35 0.49 -0.32 -0.18 -4.23 -1.26 -5.02 115.64 102.78 1aui s THR 244 Ca 0.32 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.48 1aui s THR 244 Cb 0.20 -0.95 0.45 0.00 1.34 0.00 0.00 72.50 73.54 1aui s THR 244 CO 0.45 -0.60 1.66 0.00 -0.54 0.00 0.00 174.62 175.59 1aui n GLN 245 N 0.92 1.88 -2.64 3.99 1.13 -1.26 -4.91 117.38 116.49 1aui n GLN 245 Ca -0.19 -2.09 -0.35 0.00 -1.94 0.00 0.00 57.00 52.43 1aui n GLN 245 Cb 0.57 -1.82 -0.05 0.00 0.11 0.00 0.00 30.24 29.05 1aui n GLN 245 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1aui s GLU 246 N -2.30 4.10 -0.14 -1.09 2.56 -1.26 -4.93 118.70 115.65 1aui s GLU 246 Ca 0.40 1.34 -0.09 0.00 0.00 0.00 0.00 54.97 56.61 1aui s GLU 246 Cb 0.33 -2.32 -0.03 0.00 2.00 0.00 0.00 34.13 34.11 1aui s GLU 246 CO 0.07 -0.16 -0.18 0.72 -0.56 0.00 0.00 175.26 175.15 1aui n HIS 247 N -0.45 0.82 -5.10 5.30 8.25 -1.26 -4.61 115.22 118.16 1aui n HIS 247 Ca 0.07 0.36 -0.29 0.00 -0.26 0.00 0.00 57.72 57.60 1aui n HIS 247 Cb 0.52 -0.73 -0.16 0.00 1.12 0.00 0.00 29.99 30.74 1aui n HIS 247 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1aui s PHE 248 N -2.22 2.08 -0.02 4.41 0.08 -1.26 -1.85 117.98 119.21 1aui s PHE 248 Ca -0.15 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.40 1aui s PHE 248 Cb 0.02 -1.36 0.02 0.00 -0.57 0.00 0.00 43.02 41.12 1aui s PHE 248 CO 0.22 -0.12 -0.00 0.95 -0.10 0.00 0.00 175.22 176.17 1aui s THR 249 N -0.30 0.12 0.23 0.64 -4.23 -0.98 -4.96 115.64 106.17 1aui s THR 249 Ca 0.02 0.04 -0.30 0.00 -1.18 0.00 0.00 61.69 60.27 1aui s THR 249 Cb -0.11 -0.18 -0.15 0.00 1.34 0.00 0.00 72.50 73.40 1aui s THR 249 CO 0.01 0.09 1.06 0.00 -0.54 0.00 0.00 174.62 175.24 1aui n HIS 250 N 3.67 1.20 -2.39 3.99 1.44 -1.26 -0.73 115.22 121.14 1aui n HIS 250 Ca -0.21 0.70 -0.37 0.00 -2.01 0.00 0.00 57.72 55.84 1aui n HIS 250 Cb 0.54 -2.25 -0.03 0.00 0.12 0.00 0.00 29.99 28.37 1aui n HIS 250 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1aui s ASN 251 N -0.32 6.10 0.45 4.39 3.84 0.61 -4.57 114.94 125.44 1aui s ASN 251 Ca 0.66 -1.59 0.31 0.00 0.21 0.00 0.00 52.86 52.45 1aui s ASN 251 Cb -0.78 -2.57 1.41 0.00 -0.55 0.00 0.00 41.25 38.75 1aui s ASN 251 CO 0.56 -1.90 1.93 0.00 -2.79 0.00 0.00 177.10 174.89 1aui h THR 252 N 6.48 0.00 0.14 -5.21 1.03 -1.88 0.81 112.91 114.28 1aui h THR 252 Ca 0.25 -0.27 -0.29 0.00 -0.01 0.00 0.00 66.41 66.09 1aui h THR 252 Cb 0.96 1.12 0.02 0.00 -1.07 0.00 0.00 68.15 69.18 1aui h THR 252 CO 1.36 0.00 -1.26 0.58 -0.01 0.00 0.00 175.52 176.20 1aui h VAL 253 N 0.00 1.36 0.00 0.00 2.07 -1.93 -3.29 116.25 114.46 1aui h VAL 253 Ca 0.00 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1aui h VAL 253 Cb 0.31 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1aui h VAL 253 CO 0.00 0.80 -1.13 0.54 0.02 0.00 0.00 177.57 177.80 1aui n ARG 254 N -3.70 0.51 -1.08 1.57 5.12 -0.97 -4.35 116.66 113.76 1aui n ARG 254 Ca -0.12 0.04 -0.03 0.00 -1.93 0.00 0.00 57.85 55.81 1aui n ARG 254 Cb 1.00 -1.72 -0.01 0.00 -1.16 0.00 0.00 32.46 30.57 1aui n ARG 254 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1aui n GLY 255 N 1.25 0.55 3.60 -0.13 0.00 0.28 -0.74 105.19 109.99 1aui n GLY 255 Ca 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1aui n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aui n SER 257 N -0.40 0.00 -3.85 0.00 2.88 -1.26 -3.87 113.62 107.12 1aui n SER 257 Ca -0.11 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.26 1aui n SER 257 Cb 0.62 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.99 1aui n SER 257 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1aui s TYR 258 N 0.00 1.50 -0.12 0.66 1.51 -1.26 -0.28 117.35 119.36 1aui s TYR 258 Ca 0.00 -1.48 -0.03 0.00 -1.01 0.00 0.00 57.07 54.56 1aui s TYR 258 Cb 0.00 -0.70 -0.03 0.00 -0.11 0.00 0.00 41.96 41.11 1aui s TYR 258 CO 0.00 -0.68 -0.02 -0.06 -1.11 0.00 0.00 175.55 173.68 1aui s PHE 259 N -3.75 3.09 0.16 2.71 0.08 0.09 -1.86 117.98 118.51 1aui s PHE 259 Ca 0.39 -0.01 0.10 0.00 0.12 0.00 0.00 56.93 57.52 1aui s PHE 259 Cb 0.05 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1aui s PHE 259 CO 0.19 0.25 -0.18 1.52 -0.10 0.00 0.00 175.22 176.90 1aui s TYR 260 N -0.32 2.48 0.45 0.36 -0.85 -0.19 -2.31 117.35 116.97 1aui s TYR 260 Ca 0.06 -0.29 0.08 0.00 -0.52 0.00 0.00 57.07 56.40 1aui s TYR 260 Cb -0.12 -1.26 0.01 0.00 0.38 0.00 0.00 41.96 40.97 1aui s TYR 260 CO 0.02 0.46 0.51 -1.54 -1.52 0.00 0.00 175.55 173.47 1aui s SER 261 N -2.51 5.22 0.35 -0.18 1.04 -0.77 -0.52 113.70 116.33 1aui s SER 261 Ca 0.21 -0.70 0.04 0.00 0.48 0.00 0.00 55.95 55.98 1aui s SER 261 Cb -0.09 -0.38 0.64 0.00 0.10 0.00 0.00 66.02 66.29 1aui s SER 261 CO 0.11 -0.83 1.94 0.22 0.98 0.00 0.00 173.24 175.66 1aui h TYR 262 N 0.75 0.63 -0.11 5.02 3.20 -1.91 -1.63 116.97 122.93 1aui h TYR 262 Ca -0.39 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.30 1aui h TYR 262 Cb 1.28 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1aui h TYR 262 CO 0.51 0.51 -0.62 -1.35 -1.64 0.00 0.00 178.16 175.56 1aui h PRO 263 N 0.63 0.38 -0.44 1.82 0.11 -1.92 -1.36 132.00 131.21 1aui h PRO 263 Ca 0.15 -0.26 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1aui h PRO 263 Cb 0.15 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1aui h PRO 263 CO -0.01 0.88 0.19 0.00 -0.21 0.00 0.00 178.00 178.84 1aui h ALA 264 N 1.06 0.57 0.01 -0.75 0.00 -1.71 -1.54 119.26 116.91 1aui h ALA 264 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1aui h ALA 264 Cb 1.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1aui h ALA 264 CO 0.10 0.16 -0.00 0.28 0.00 0.00 0.00 179.25 179.79 1aui h VAL 265 N 0.57 1.20 -0.92 0.00 2.07 -1.29 -1.08 116.25 116.80 1aui h VAL 265 Ca 0.15 -0.62 0.12 0.00 0.82 0.00 0.00 66.70 67.17 1aui h VAL 265 Cb 0.16 1.62 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 1aui h VAL 265 CO -0.02 0.16 0.54 0.00 0.02 0.00 0.00 177.57 178.28 1aui h GLU 267 N 0.84 0.45 -0.91 0.00 4.81 -0.98 -1.77 114.58 117.02 1aui h GLU 267 Ca 0.46 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1aui h GLU 267 Cb 0.51 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1aui h GLU 267 CO -0.29 0.54 0.53 0.35 -0.73 0.00 0.00 179.01 179.41 1aui h PHE 268 N 0.28 1.23 0.45 0.92 3.04 -0.42 -1.83 116.94 120.61 1aui h PHE 268 Ca 0.09 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 1aui h PHE 268 Cb 0.29 -0.40 0.00 0.00 2.56 0.00 0.00 35.95 38.41 1aui h PHE 268 CO 0.01 0.83 -0.22 -0.07 -2.02 0.00 0.00 178.31 176.85 1aui h LEU 269 N 1.27 -0.51 -0.95 0.59 3.38 -0.67 -1.50 115.31 116.91 1aui h LEU 269 Ca 0.32 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1aui h LEU 269 Cb -0.02 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1aui h LEU 269 CO -0.06 -0.31 0.63 0.06 0.09 0.00 0.00 178.44 178.85 1aui h GLN 270 N -0.68 1.23 0.00 1.13 3.07 -1.31 0.31 115.11 118.87 1aui h GLN 270 Ca -0.06 -0.07 -0.08 0.00 0.09 0.00 0.00 58.65 58.53 1aui h GLN 270 Cb 0.50 -0.28 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 1aui h GLN 270 CO 0.10 0.82 -0.37 1.25 0.09 0.00 0.00 178.83 180.72 1aui h HIS 271 N 1.27 0.00 -0.44 0.06 2.76 -1.24 -2.48 115.15 115.08 1aui h HIS 271 Ca 0.35 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 1aui h HIS 271 Cb -0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1aui h HIS 271 CO -0.01 0.37 0.00 0.09 -1.30 0.00 0.00 177.93 177.08 1aui n ASN 272 N -3.78 3.52 -3.87 3.26 3.02 -0.57 -4.96 115.26 111.86 1aui n ASN 272 Ca -0.01 -2.23 -0.26 0.00 -0.03 0.00 0.00 54.58 52.05 1aui n ASN 272 Cb 0.45 -0.37 0.01 0.00 -0.61 0.00 0.00 39.78 39.25 1aui n ASN 272 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1aui n ASN 273 N 0.61 -1.96 -4.65 6.41 5.15 0.13 -4.98 115.26 115.97 1aui n ASN 273 Ca 0.17 -0.88 -0.24 0.00 -0.60 0.00 0.00 54.58 53.03 1aui n ASN 273 Cb 0.60 -3.61 -0.07 0.00 -0.53 0.00 0.00 39.78 36.17 1aui n ASN 273 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1aui s LEU 274 N -6.96 3.24 -0.16 1.20 1.43 0.86 -4.89 118.68 113.40 1aui s LEU 274 Ca 0.23 -0.56 0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1aui s LEU 274 Cb -0.12 -1.80 -0.23 0.00 0.03 0.00 0.00 46.19 44.08 1aui s LEU 274 CO 0.85 0.03 0.22 -0.11 0.23 0.00 0.00 176.35 177.56 1aui n LEU 275 N -0.67 1.33 -3.49 1.79 7.94 0.75 -4.50 117.00 120.14 1aui n LEU 275 Ca -0.08 0.12 -0.10 0.00 -1.11 0.00 0.00 56.01 54.85 1aui n LEU 275 Cb 0.58 -0.17 -0.02 0.00 0.53 0.00 0.00 43.42 44.33 1aui n LEU 275 CO 0.40 0.62 0.62 -0.55 -1.11 0.00 0.00 177.39 177.37 1aui s SER 276 N -6.14 -0.43 -0.20 1.96 0.15 -1.16 -4.68 113.70 103.20 1aui s SER 276 Ca -0.16 0.07 -0.06 0.00 0.70 0.00 0.00 55.95 56.50 1aui s SER 276 Cb 0.07 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 1aui s SER 276 CO 0.77 -0.67 0.04 -0.63 1.20 0.00 0.00 173.24 173.95 1aui s ILE 277 N -2.99 4.40 -0.19 6.45 -1.09 -0.88 -2.11 121.20 124.78 1aui s ILE 277 Ca 0.03 -0.16 -0.04 0.00 -2.23 0.00 0.00 60.65 58.24 1aui s ILE 277 Cb -0.01 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.85 1aui s ILE 277 CO -0.08 0.42 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.28 1aui s LEU 278 N 0.82 3.17 0.00 2.97 1.43 0.88 -1.78 118.68 126.17 1aui s LEU 278 Ca 0.02 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1aui s LEU 278 Cb -0.14 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 1aui s LEU 278 CO 0.02 0.07 0.38 -2.11 0.23 0.00 0.00 176.35 174.94 1aui n ARG 279 N 4.20 0.55 0.00 1.70 -4.01 0.54 -2.02 116.66 117.61 1aui n ARG 279 Ca -0.17 -2.68 0.00 0.00 -1.04 0.00 0.00 57.85 53.96 1aui n ARG 279 Cb 0.52 2.44 0.00 0.00 -3.04 0.00 0.00 32.46 32.38 1aui n ARG 279 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1aui n ALA 280 N -0.93 0.00 0.00 2.89 0.00 -0.63 -0.08 120.51 121.76 1aui n ALA 280 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1aui n ALA 280 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1aui n ALA 280 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1aui n HIS 281 N 0.00 0.00 -4.86 0.00 -0.00 -1.25 -4.69 115.22 104.42 1aui n HIS 281 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1aui n HIS 281 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 1aui n HIS 281 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1aui s GLU 282 N 0.00 3.19 0.36 1.57 2.02 -1.26 -5.09 118.70 119.49 1aui s GLU 282 Ca 0.00 -0.78 -0.28 0.00 0.02 0.00 0.00 54.97 53.92 1aui s GLU 282 Cb 0.00 -2.50 -0.11 0.00 0.10 0.00 0.00 34.13 31.62 1aui s GLU 282 CO 0.00 0.13 1.50 0.00 0.02 0.00 0.00 175.26 176.91 1aui s ALA 283 N 0.51 3.60 -0.03 5.21 0.00 -1.26 -4.72 121.76 125.07 1aui s ALA 283 Ca -0.12 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.45 1aui s ALA 283 Cb -0.16 -3.62 -0.00 0.00 0.00 0.00 0.00 23.12 19.34 1aui s ALA 283 CO 0.05 -1.04 -0.13 -0.65 0.00 0.00 0.00 175.76 173.98 1aui s GLN 284 N -1.85 1.26 0.32 0.00 -1.52 -1.26 -5.04 119.66 111.58 1aui s GLN 284 Ca 0.54 -0.46 0.02 0.00 -1.95 0.00 0.00 55.36 53.52 1aui s GLN 284 Cb -0.47 -1.16 0.56 0.00 -0.22 0.00 0.00 33.01 31.72 1aui s GLN 284 CO 0.61 0.22 1.88 0.22 -0.25 0.00 0.00 175.29 177.97 1aui h ASP 285 N 6.14 0.61 -0.35 5.90 3.58 -1.86 -2.18 116.42 128.25 1aui h ASP 285 Ca -0.33 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.02 1aui h ASP 285 Cb 1.17 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1aui h ASP 285 CO 0.48 0.61 0.00 0.00 -2.88 0.00 0.00 179.24 177.45 1aui n ALA 286 N -2.47 2.45 -0.00 -0.78 0.00 -1.26 -0.87 120.51 117.58 1aui n ALA 286 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1aui n ALA 286 Cb 0.21 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1aui n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aui n GLY 287 N 1.29 2.47 3.84 0.00 0.00 -0.82 -4.51 105.19 107.45 1aui n GLY 287 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1aui n GLY 287 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1aui s TYR 288 N -2.83 -0.08 -0.21 1.61 1.13 -1.26 0.06 117.35 115.77 1aui s TYR 288 Ca 0.00 -0.45 -0.07 0.00 -1.41 0.00 0.00 57.07 55.14 1aui s TYR 288 Cb 0.00 0.74 0.10 0.00 -1.10 0.00 0.00 41.96 41.70 1aui s TYR 288 CO 0.00 -1.35 0.45 0.50 -2.51 0.00 0.00 175.55 172.64 1aui s ARG 289 N -3.39 0.36 -0.31 -3.49 3.52 -0.56 -4.78 118.95 110.30 1aui s ARG 289 Ca 0.13 1.08 -0.15 0.00 -0.13 0.00 0.00 55.73 56.66 1aui s ARG 289 Cb -0.06 0.39 -0.02 0.00 -1.56 0.00 0.00 34.95 33.71 1aui s ARG 289 CO 0.09 -0.26 0.38 1.41 -0.81 0.00 0.00 175.30 176.11 1aui s MET 290 N 2.65 3.76 0.31 5.12 1.75 -1.26 -0.77 119.30 130.86 1aui s MET 290 Ca -0.02 -0.21 -0.02 0.00 -1.25 0.00 0.00 55.69 54.19 1aui s MET 290 Cb -0.12 -3.74 0.07 0.00 2.84 0.00 0.00 34.83 33.87 1aui s MET 290 CO -0.14 -0.43 0.42 0.66 -0.65 0.00 0.00 175.02 174.88 1aui n TYR 291 N 5.39 -3.46 -1.58 4.11 4.02 0.11 -4.99 117.16 120.77 1aui n TYR 291 Ca -0.09 -0.60 -0.49 0.00 -0.01 0.00 0.00 57.90 56.72 1aui n TYR 291 Cb 0.50 -0.31 -0.04 0.00 -0.02 0.00 0.00 39.34 39.47 1aui n TYR 291 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1aui n ARG 292 N -1.82 1.16 -2.30 -0.72 0.63 -1.26 -4.13 116.66 108.21 1aui n ARG 292 Ca 0.06 0.41 -0.41 0.00 -0.92 0.00 0.00 57.85 56.99 1aui n ARG 292 Cb 0.22 -1.90 -0.03 0.00 0.45 0.00 0.00 32.46 31.21 1aui n ARG 292 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1aui s LYS 293 N -0.46 4.45 0.30 -0.14 1.02 -1.26 -0.86 119.74 122.78 1aui s LYS 293 Ca 0.72 1.97 -0.30 0.00 0.02 0.00 0.00 55.97 58.38 1aui s LYS 293 Cb -0.84 -3.21 -0.12 0.00 -0.52 0.00 0.00 37.83 33.14 1aui s LYS 293 CO 0.53 -0.14 1.59 0.45 -0.92 0.00 0.00 175.35 176.86 1aui n SER 294 N 2.34 3.82 -0.31 2.83 2.88 0.29 -4.78 113.62 120.69 1aui n SER 294 Ca 0.04 1.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.77 1aui n SER 294 Cb 0.44 -1.59 0.23 0.00 -0.75 0.00 0.00 64.21 62.53 1aui n SER 294 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1aui h GLN 295 N 4.69 1.03 -0.18 -1.46 4.15 -1.92 -1.57 115.11 119.85 1aui h GLN 295 Ca -0.47 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 58.74 1aui h GLN 295 Cb 1.23 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1aui h GLN 295 CO 0.78 0.68 -0.52 1.15 -1.93 0.00 0.00 178.83 179.00 1aui h THR 296 N 1.06 1.32 0.00 2.39 2.02 -1.97 -3.38 112.91 114.36 1aui h THR 296 Ca 0.38 -1.76 -0.07 0.00 0.77 0.00 0.00 66.41 65.73 1aui h THR 296 Cb 0.14 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1aui h THR 296 CO -0.14 0.54 -1.37 0.35 0.37 0.00 0.00 175.52 175.28 1aui n THR 297 N -3.97 0.27 -0.86 3.16 -2.24 -1.18 -5.02 114.28 104.45 1aui n THR 297 Ca -0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1aui n THR 297 Cb 0.58 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1aui n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aui n GLY 298 N 2.46 0.54 3.53 3.38 0.00 -0.60 -4.99 105.19 109.51 1aui n GLY 298 Ca -0.07 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 1aui n GLY 298 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1aui s PHE 299 N -2.00 2.78 0.19 1.61 5.36 -1.26 -4.82 117.98 119.84 1aui s PHE 299 Ca 0.00 -0.10 -0.31 0.00 -0.96 0.00 0.00 56.93 55.56 1aui s PHE 299 Cb 0.00 -1.61 -0.16 0.00 -0.34 0.00 0.00 43.02 40.91 1aui s PHE 299 CO 0.00 0.28 0.99 -2.30 -1.46 0.00 0.00 175.22 172.73 1aui n PRO 300 N 1.92 0.88 0.14 10.12 -0.02 -1.26 -0.55 135.00 146.22 1aui n PRO 300 Ca -0.17 0.31 0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1aui n PRO 300 Cb 0.52 -1.67 0.33 0.00 -0.02 0.00 0.00 33.50 32.66 1aui n PRO 300 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1aui h SER 301 N 2.51 0.00 -4.23 2.55 4.64 -1.16 -3.43 113.55 114.43 1aui h SER 301 Ca -0.40 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.81 1aui h SER 301 Cb 1.37 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.23 1aui h SER 301 CO 0.65 0.00 -0.19 -0.22 -0.87 0.00 0.00 176.83 176.20 1aui s LEU 302 N -5.02 0.37 -0.03 5.97 2.96 -1.26 -2.08 118.68 119.59 1aui s LEU 302 Ca 0.09 0.69 -0.01 0.00 -0.22 0.00 0.00 54.13 54.69 1aui s LEU 302 Cb 0.10 1.53 0.03 0.00 0.50 0.00 0.00 46.19 48.35 1aui s LEU 302 CO 0.62 -0.26 0.04 -0.63 -1.32 0.00 0.00 176.35 174.81 1aui s ILE 303 N -0.24 -0.08 -0.15 6.68 1.01 -0.73 0.10 121.20 127.79 1aui s ILE 303 Ca -0.04 0.27 -0.08 0.00 0.00 0.00 0.00 60.65 60.81 1aui s ILE 303 Cb -0.03 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 1aui s ILE 303 CO 0.02 0.11 0.12 -0.89 0.00 0.00 0.00 174.94 174.30 1aui s THR 304 N 1.37 5.31 -0.14 2.92 2.01 0.05 -0.34 115.64 126.82 1aui s THR 304 Ca -0.05 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1aui s THR 304 Cb -0.13 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1aui s THR 304 CO -0.03 0.54 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.80 1aui s ILE 305 N -0.36 1.40 -0.20 1.82 1.10 0.88 -1.49 121.20 124.34 1aui s ILE 305 Ca 0.11 -0.53 0.01 0.00 -0.51 0.00 0.00 60.65 59.73 1aui s ILE 305 Cb -0.12 -1.34 0.02 0.00 0.15 0.00 0.00 42.46 41.18 1aui s ILE 305 CO 0.01 0.43 -0.16 0.12 -2.11 0.00 0.00 174.94 173.23 1aui s PHE 306 N 1.53 2.89 -0.28 3.50 5.36 0.11 -3.95 117.98 127.14 1aui s PHE 306 Ca 0.04 -1.68 0.10 0.00 -0.96 0.00 0.00 56.93 54.43 1aui s PHE 306 Cb -0.13 -1.95 0.55 0.00 -0.34 0.00 0.00 43.02 41.15 1aui s PHE 306 CO -0.09 -0.79 1.53 0.43 -1.46 0.00 0.00 175.22 174.83 1aui n SER 307 N 4.61 3.11 -4.01 6.13 7.64 -1.11 -1.75 113.62 128.23 1aui n SER 307 Ca -0.19 -3.54 -0.32 0.00 1.01 0.00 0.00 58.87 55.83 1aui n SER 307 Cb 0.49 -0.64 -0.13 0.00 -1.01 0.00 0.00 64.21 62.91 1aui n SER 307 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aui s ALA 308 N -3.14 3.32 0.56 -0.43 0.00 -0.85 -4.67 121.76 116.55 1aui s ALA 308 Ca 0.46 -3.14 -0.19 0.00 0.00 0.00 0.00 51.96 49.09 1aui s ALA 308 Cb 0.40 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 1aui s ALA 308 CO 0.04 -1.99 1.14 -1.25 0.00 0.00 0.00 175.76 173.71 1aui s PRO 309 N -0.00 3.26 -1.30 0.00 0.04 -1.26 -3.29 135.00 132.44 1aui s PRO 309 Ca 0.16 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.63 1aui s PRO 309 Cb -0.23 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1aui s PRO 309 CO -0.02 -0.94 0.51 -1.71 0.04 0.00 0.00 177.00 174.88 1aui n ASN 310 N -1.40 -2.70 -4.63 6.66 5.15 0.73 -4.68 115.26 114.38 1aui n ASN 310 Ca 0.12 -1.23 -0.47 0.00 -0.60 0.00 0.00 54.58 52.41 1aui n ASN 310 Cb 0.51 -2.04 -0.03 0.00 -0.53 0.00 0.00 39.78 37.68 1aui n ASN 310 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aui n TYR 311 N -4.76 1.83 -1.26 1.20 9.36 -1.21 -0.31 117.16 122.02 1aui n TYR 311 Ca -0.18 0.52 -0.09 0.00 3.32 0.00 0.00 57.90 61.46 1aui n TYR 311 Cb 0.61 -2.40 -0.04 0.00 -0.63 0.00 0.00 39.34 36.89 1aui n TYR 311 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1aui n LEU 312 N 2.22 -0.15 0.00 2.98 4.77 -1.26 -0.77 117.00 124.78 1aui n LEU 312 Ca 0.14 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1aui n LEU 312 Cb 0.28 -2.62 0.00 0.00 -2.33 0.00 0.00 43.42 38.75 1aui n LEU 312 CO 0.62 -1.02 0.00 0.47 -1.33 0.00 0.00 177.39 176.13 1aui n ASP 313 N -1.09 -1.72 0.00 -1.43 8.00 0.58 -4.72 116.55 116.17 1aui n ASP 313 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1aui n ASP 313 Cb 0.57 -1.68 0.00 0.00 -0.02 0.00 0.00 41.12 39.99 1aui n ASP 313 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1aui n VAL 314 N -2.16 0.00 0.25 2.53 0.24 -0.94 -4.83 118.33 113.41 1aui n VAL 314 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.40 1aui n VAL 314 Cb 0.10 -0.06 0.67 0.00 -1.47 0.00 0.00 33.84 33.08 1aui n VAL 314 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1aui h TYR 315 N 0.00 0.00 -2.53 6.34 -1.99 -1.20 -3.45 116.97 114.14 1aui h TYR 315 Ca 0.00 0.00 -0.42 0.00 2.00 0.00 0.00 58.73 60.31 1aui h TYR 315 Cb 0.23 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.90 1aui h TYR 315 CO 0.00 0.13 -0.50 0.27 -0.00 0.00 0.00 178.16 178.06 1aui n ASN 316 N -3.90 -5.86 -4.88 3.88 0.23 -1.26 -3.57 115.26 99.90 1aui n ASN 316 Ca -0.02 0.11 -0.30 0.00 -0.53 0.00 0.00 54.58 53.83 1aui n ASN 316 Cb 0.22 -4.94 -0.04 0.00 -2.08 0.00 0.00 39.78 32.94 1aui n ASN 316 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1aui s ASN 317 N -2.22 6.55 0.61 0.53 4.22 -1.26 -4.74 114.94 118.62 1aui s ASN 317 Ca 0.00 0.96 -0.09 0.00 -2.14 0.00 0.00 52.86 51.58 1aui s ASN 317 Cb 0.00 -2.24 -0.02 0.00 1.28 0.00 0.00 41.25 40.26 1aui s ASN 317 CO 0.00 -0.22 0.98 -0.54 -2.04 0.00 0.00 177.10 175.27 1aui s LYS 318 N -3.38 3.35 0.41 3.55 1.02 -0.05 -0.19 119.74 124.45 1aui s LYS 318 Ca 0.48 0.48 0.07 0.00 0.02 0.00 0.00 55.97 57.03 1aui s LYS 318 Cb -0.11 -2.15 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 1aui s LYS 318 CO 0.27 -0.61 0.13 0.00 -0.92 0.00 0.00 175.35 174.22 1aui s ALA 319 N -3.10 3.47 0.13 5.17 0.00 0.50 -2.16 121.76 125.77 1aui s ALA 319 Ca 0.54 -2.15 -0.20 0.00 0.00 0.00 0.00 51.96 50.15 1aui s ALA 319 Cb -0.11 -0.26 0.06 0.00 0.00 0.00 0.00 23.12 22.81 1aui s ALA 319 CO 0.51 -0.14 0.52 0.00 0.00 0.00 0.00 175.76 176.64 1aui s ALA 320 N -2.62 -1.33 0.14 0.00 0.00 -0.72 -0.29 121.76 116.94 1aui s ALA 320 Ca 0.39 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.72 1aui s ALA 320 Cb 0.05 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1aui s ALA 320 CO 0.21 -0.69 -0.13 0.14 0.00 0.00 0.00 175.76 175.29 1aui s VAL 321 N -3.62 1.31 -0.19 0.00 -7.23 -0.64 -3.95 120.40 106.09 1aui s VAL 321 Ca 0.01 -1.88 -0.05 0.00 -1.81 0.00 0.00 61.98 58.25 1aui s VAL 321 Cb 0.00 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1aui s VAL 321 CO -0.11 -0.55 0.00 -0.22 -0.31 0.00 0.00 175.10 173.91 1aui s LEU 322 N -2.77 3.33 -0.37 1.32 0.20 0.30 -1.02 118.68 119.68 1aui s LEU 322 Ca 0.13 -0.15 0.02 0.00 0.69 0.00 0.00 54.13 54.82 1aui s LEU 322 Cb -0.02 -1.84 0.11 0.00 -0.43 0.00 0.00 46.19 44.01 1aui s LEU 322 CO 0.03 0.10 0.11 -0.54 -0.29 0.00 0.00 176.35 175.75 1aui s LYS 323 N 0.80 1.66 -0.18 1.98 1.02 -0.34 0.55 119.74 125.22 1aui s LYS 323 Ca 0.01 -1.92 -0.19 0.00 0.02 0.00 0.00 55.97 53.89 1aui s LYS 323 Cb -0.14 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1aui s LYS 323 CO 0.02 -0.99 0.54 -0.47 -0.92 0.00 0.00 175.35 173.53 1aui s TYR 324 N 0.88 3.41 -0.25 3.18 5.04 -0.18 -2.80 117.35 126.63 1aui s TYR 324 Ca 0.11 0.84 -0.27 0.00 -2.44 0.00 0.00 57.07 55.31 1aui s TYR 324 Cb -0.20 -2.67 0.14 0.00 0.35 0.00 0.00 41.96 39.57 1aui s TYR 324 CO -0.07 -0.06 1.12 -2.00 -1.34 0.00 0.00 175.55 173.21 1aui s GLU 325 N 1.46 0.41 -1.51 4.97 2.12 -0.21 -1.76 118.70 124.18 1aui s GLU 325 Ca 0.26 0.32 -0.04 0.00 0.36 0.00 0.00 54.97 55.86 1aui s GLU 325 Cb -0.15 0.20 0.02 0.00 0.26 0.00 0.00 34.13 34.45 1aui s GLU 325 CO 0.10 -0.08 0.43 0.09 -0.54 0.00 0.00 175.26 175.26 1aui n ASN 326 N 1.51 -5.51 -1.44 -1.70 3.02 -1.26 -0.81 115.26 109.06 1aui n ASN 326 Ca -0.10 -0.21 -0.17 0.00 -0.03 0.00 0.00 54.58 54.07 1aui n ASN 326 Cb 0.57 -4.51 -0.06 0.00 -0.61 0.00 0.00 39.78 35.17 1aui n ASN 326 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1aui n ASN 327 N -2.34 -5.01 -4.20 6.41 4.05 -1.26 -4.97 115.26 107.93 1aui n ASN 327 Ca -0.12 0.31 -0.32 0.00 0.45 0.00 0.00 54.58 54.89 1aui n ASN 327 Cb 0.62 -4.03 -0.16 0.00 1.23 0.00 0.00 39.78 37.44 1aui n ASN 327 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1aui s VAL 328 N -2.68 2.14 -0.71 3.44 1.01 0.01 -5.06 120.40 118.55 1aui s VAL 328 Ca 0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 1aui s VAL 328 Cb 0.00 -1.85 0.18 0.00 0.00 0.00 0.00 36.38 34.72 1aui s VAL 328 CO 0.00 0.55 0.66 -0.32 0.00 0.00 0.00 175.10 175.99 1aui s MET 329 N 0.64 3.36 -0.21 2.72 1.75 -1.26 -1.04 119.30 125.26 1aui s MET 329 Ca -0.11 -2.17 -0.11 0.00 -1.25 0.00 0.00 55.69 52.05 1aui s MET 329 Cb -0.16 -4.38 -0.05 0.00 2.84 0.00 0.00 34.83 33.08 1aui s MET 329 CO 0.02 -1.31 0.18 1.21 -0.65 0.00 0.00 175.02 174.47 1aui s ASN 330 N 2.72 6.22 -0.24 1.11 2.47 -1.12 -4.95 114.94 121.15 1aui s ASN 330 Ca 0.12 0.24 -0.18 0.00 0.42 0.00 0.00 52.86 53.47 1aui s ASN 330 Cb -0.18 -2.12 -0.03 0.00 -1.45 0.00 0.00 41.25 37.47 1aui s ASN 330 CO -0.04 0.11 0.50 -0.63 -3.72 0.00 0.00 177.10 173.32 1aui s ILE 331 N 0.67 5.10 -0.47 -5.21 -1.09 -1.26 -1.20 121.20 117.74 1aui s ILE 331 Ca 0.10 0.87 -0.13 0.00 -2.23 0.00 0.00 60.65 59.25 1aui s ILE 331 Cb -0.12 -3.81 0.09 0.00 -1.58 0.00 0.00 42.46 37.03 1aui s ILE 331 CO 0.02 0.13 0.37 -0.13 -1.23 0.00 0.00 174.94 174.09 1aui s ARG 332 N 2.03 2.84 0.43 2.79 1.81 -0.18 -4.98 118.95 123.69 1aui s ARG 332 Ca 0.21 -1.46 -0.18 0.00 -1.72 0.00 0.00 55.73 52.59 1aui s ARG 332 Cb -0.15 -4.04 -0.09 0.00 -0.45 0.00 0.00 34.95 30.21 1aui s ARG 332 CO 0.09 -1.06 0.91 -0.65 -0.68 0.00 0.00 175.30 173.91 1aui s GLN 333 N 1.55 4.07 -0.00 3.54 -0.21 -1.26 -1.62 119.66 125.73 1aui s GLN 333 Ca 0.04 0.94 -0.11 0.00 0.02 0.00 0.00 55.36 56.24 1aui s GLN 333 Cb -0.25 -2.23 0.01 0.00 1.00 0.00 0.00 33.01 31.54 1aui s GLN 333 CO 0.04 -0.07 0.23 -0.59 -2.12 0.00 0.00 175.29 172.79 1aui s PHE 334 N -2.29 -0.07 0.49 0.91 -0.71 0.60 -4.93 117.98 111.97 1aui s PHE 334 Ca 0.59 0.05 0.05 0.00 -1.04 0.00 0.00 56.93 56.58 1aui s PHE 334 Cb -0.10 0.03 0.03 0.00 -1.21 0.00 0.00 43.02 41.77 1aui s PHE 334 CO 0.21 -0.36 0.67 -0.80 -1.34 0.00 0.00 175.22 173.60 1aui s ASN 335 N -1.45 5.45 0.80 1.98 0.01 -1.26 -0.37 114.94 120.09 1aui s ASN 335 Ca -0.13 -0.29 -0.12 0.00 -0.71 0.00 0.00 52.86 51.62 1aui s ASN 335 Cb -0.06 -0.67 0.07 0.00 0.41 0.00 0.00 41.25 41.00 1aui s ASN 335 CO 0.02 -0.96 1.10 0.00 -1.51 0.00 0.00 177.10 175.75 1aui s SER 337 N -3.97 2.83 0.50 0.00 0.01 -1.26 -5.10 113.70 106.72 1aui s SER 337 Ca 0.61 -0.91 -0.21 0.00 1.31 0.00 0.00 55.95 56.74 1aui s SER 337 Cb -0.14 -0.18 -0.07 0.00 0.21 0.00 0.00 66.02 65.84 1aui s SER 337 CO 0.54 -0.04 1.14 -2.84 0.41 0.00 0.00 173.24 172.44 1aui s PRO 338 N -3.05 3.57 0.12 12.44 0.02 -1.26 -4.82 135.00 142.02 1aui s PRO 338 Ca 0.19 1.66 -0.05 0.00 0.02 0.00 0.00 61.00 62.82 1aui s PRO 338 Cb -0.05 -2.19 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 1aui s PRO 338 CO 0.08 -0.68 0.14 -3.38 -0.33 0.00 0.00 177.00 172.83 1aui s HIS 339 N -1.69 0.49 0.94 6.54 -3.43 -1.26 -4.87 115.29 112.02 1aui s HIS 339 Ca 0.68 -0.91 -0.11 0.00 -0.80 0.00 0.00 55.06 53.92 1aui s HIS 339 Cb -0.25 -0.24 0.15 0.00 -1.43 0.00 0.00 32.58 30.81 1aui s HIS 339 CO 0.30 -0.56 1.09 -2.14 -2.00 0.00 0.00 174.74 171.43 1aui s PRO 340 N -3.96 0.89 0.07 -0.38 0.02 -1.26 -5.02 135.00 125.38 1aui s PRO 340 Ca 0.14 0.99 -0.07 0.00 0.02 0.00 0.00 61.00 62.08 1aui s PRO 340 Cb 0.06 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.77 1aui s PRO 340 CO -0.04 -2.54 0.34 -0.47 -0.33 0.00 0.00 177.00 173.96 1aui s TYR 341 N -2.79 3.54 0.01 6.54 5.04 -1.26 -5.09 117.35 123.35 1aui s TYR 341 Ca 0.65 0.62 -0.04 0.00 -2.44 0.00 0.00 57.07 55.86 1aui s TYR 341 Cb -0.20 -2.03 -0.01 0.00 0.35 0.00 0.00 41.96 40.07 1aui s TYR 341 CO 0.58 0.53 0.05 -1.58 -1.34 0.00 0.00 175.55 173.79 1aui s TRP 342 N -1.45 0.16 0.42 4.97 0.52 -1.26 -5.16 118.94 117.15 1aui s TRP 342 Ca 0.34 -0.36 -0.14 0.00 0.02 0.00 0.00 56.10 55.95 1aui s TRP 342 Cb -0.13 -0.13 -0.08 0.00 -1.15 0.00 0.00 33.47 31.98 1aui s TRP 342 CO 0.20 -0.25 0.84 -0.51 0.02 0.00 0.00 176.95 177.25 1aui s LEU 343 N -1.49 3.84 -0.15 2.99 1.43 -1.26 -4.95 118.68 119.09 1aui s LEU 343 Ca -0.15 1.34 -0.39 0.00 -1.03 0.00 0.00 54.13 53.91 1aui s LEU 343 Cb -0.08 -4.22 -0.16 0.00 0.03 0.00 0.00 46.19 41.76 1aui s LEU 343 CO -0.00 -0.40 1.62 -2.65 0.23 0.00 0.00 176.35 175.15 1aui n PRO 344 N -1.10 1.23 -2.08 1.29 -0.02 -1.26 0.08 135.00 133.14 1aui n PRO 344 Ca 0.04 0.45 -0.14 0.00 -2.02 0.00 0.00 63.50 61.83 1aui n PRO 344 Cb 0.54 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1aui n PRO 344 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1aui n ASN 345 N 4.53 -4.48 -3.42 2.55 5.15 -1.26 -2.83 115.26 115.49 1aui n ASN 345 Ca 0.24 0.07 -0.24 0.00 -0.60 0.00 0.00 54.58 54.04 1aui n ASN 345 Cb 0.16 -3.55 0.05 0.00 -0.53 0.00 0.00 39.78 35.90 1aui n ASN 345 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1aui n PHE 346 N -3.69 -2.36 -2.35 1.20 3.72 0.11 -4.92 117.46 109.18 1aui n PHE 346 Ca -0.17 0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 57.58 1aui n PHE 346 Cb 0.59 -4.48 -0.03 0.00 -0.94 0.00 0.00 39.48 34.63 1aui n PHE 346 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1aui s MET 347 N -6.12 4.41 0.59 -1.08 1.75 -1.13 -4.93 119.30 112.80 1aui s MET 347 Ca 0.48 1.87 -0.17 0.00 -1.25 0.00 0.00 55.69 56.62 1aui s MET 347 Cb -0.22 -3.30 -0.04 0.00 2.84 0.00 0.00 34.83 34.11 1aui s MET 347 CO 0.60 -0.27 1.08 0.16 -0.65 0.00 0.00 175.02 175.94 1aui s ASP 348 N 0.89 5.65 0.58 1.11 1.47 -1.26 -4.42 116.67 120.69 1aui s ASP 348 Ca 0.59 1.95 0.33 0.00 1.18 0.00 0.00 52.55 56.60 1aui s ASP 348 Cb -0.32 -2.55 1.80 0.00 -0.34 0.00 0.00 42.92 41.51 1aui s ASP 348 CO 0.31 -1.26 2.20 -0.37 0.68 0.00 0.00 175.17 176.73 1aui h VAL 349 N 0.62 0.37 0.55 2.11 -1.51 -1.98 -0.92 116.25 115.48 1aui h VAL 349 Ca -0.48 -0.24 -0.03 0.00 -1.23 0.00 0.00 66.70 64.73 1aui h VAL 349 Cb 1.24 1.17 0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1aui h VAL 349 CO 0.57 0.04 -0.26 -0.26 -1.23 0.00 0.00 177.57 176.42 1aui h PHE 350 N 0.00 -0.68 -0.75 5.19 0.04 -1.98 -0.03 116.94 118.73 1aui h PHE 350 Ca -0.00 -0.02 0.17 0.00 2.80 0.00 0.00 57.97 60.93 1aui h PHE 350 Cb 0.16 0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.50 1aui h PHE 350 CO 0.00 -0.43 0.51 1.15 -0.60 0.00 0.00 178.31 178.95 1aui h THR 351 N -1.00 0.73 0.40 -1.55 2.02 -1.93 0.38 112.91 111.96 1aui h THR 351 Ca -0.08 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1aui h THR 351 Cb 0.57 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1aui h THR 351 CO 0.12 0.05 -0.19 -0.25 0.37 0.00 0.00 175.52 175.62 1aui h TRP 352 N 0.27 -0.50 0.00 3.16 7.01 -0.97 -3.38 115.95 121.53 1aui h TRP 352 Ca 0.37 -0.01 -0.16 0.00 2.11 0.00 0.00 58.89 61.19 1aui h TRP 352 Cb 1.06 0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 28.26 1aui h TRP 352 CO -0.00 -0.18 -1.00 0.66 -2.79 0.00 0.00 178.44 175.13 1aui h SER 353 N -0.91 0.00 -1.01 2.65 4.64 -0.32 -3.39 113.55 115.21 1aui h SER 353 Ca -0.06 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.51 1aui h SER 353 Cb 0.55 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.53 1aui h SER 353 CO 0.09 0.68 0.61 0.25 -0.87 0.00 0.00 176.83 177.59 1aui h LEU 354 N 0.00 0.63 -0.42 5.97 5.85 -0.44 -1.11 115.31 125.79 1aui h LEU 354 Ca -0.08 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1aui h LEU 354 Cb 1.59 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.62 1aui h LEU 354 CO 0.07 0.11 0.27 -0.65 -0.34 0.00 0.00 178.44 177.90 1aui h PRO 355 N 0.55 0.56 -0.94 5.25 0.11 -1.80 -1.37 132.00 134.36 1aui h PRO 355 Ca 0.63 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.69 1aui h PRO 355 Cb 1.27 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1aui h PRO 355 CO -0.43 0.39 0.56 0.35 -0.21 0.00 0.00 178.00 178.66 1aui h PHE 356 N 0.56 1.25 0.69 0.65 3.57 -1.50 -0.16 116.94 122.00 1aui h PHE 356 Ca 0.15 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1aui h PHE 356 Cb -0.04 -0.41 0.01 0.00 2.79 0.00 0.00 35.95 38.30 1aui h PHE 356 CO -0.04 0.83 -0.33 0.28 -2.23 0.00 0.00 178.31 176.82 1aui h VAL 357 N 1.30 0.00 -1.00 1.41 2.07 -1.17 0.88 116.25 119.75 1aui h VAL 357 Ca 0.34 -0.05 0.21 0.00 0.82 0.00 0.00 66.70 68.01 1aui h VAL 357 Cb -0.04 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.62 1aui h VAL 357 CO -0.06 0.00 0.61 1.23 0.02 0.00 0.00 177.57 179.37 1aui h GLY 358 N -0.98 1.70 0.47 2.17 0.00 -1.13 0.27 103.07 105.58 1aui h GLY 358 Ca -0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1aui h GLY 358 CO 0.15 -0.10 -0.04 -2.09 0.00 0.00 0.00 176.54 174.46 1aui h GLU 359 N 0.67 -0.11 -0.22 4.80 4.81 -0.95 -2.70 114.58 120.87 1aui h GLU 359 Ca 0.59 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.73 1aui h GLU 359 Cb 1.05 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1aui h GLU 359 CO -0.38 0.37 -0.27 0.87 -0.73 0.00 0.00 179.01 178.86 1aui h LYS 360 N -0.64 0.43 0.02 1.92 1.79 -0.12 -1.12 116.57 118.85 1aui h LYS 360 Ca -0.01 -0.17 -0.21 0.00 -2.18 0.00 0.00 60.65 58.08 1aui h LYS 360 Cb 0.52 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 1aui h LYS 360 CO 0.02 0.67 -0.97 -0.39 -1.08 0.00 0.00 179.45 177.69 1aui h VAL 361 N 0.38 1.60 -0.26 0.50 -1.51 -1.06 -1.29 116.25 114.61 1aui h VAL 361 Ca 0.05 -3.05 -0.08 0.00 -1.23 0.00 0.00 66.70 62.40 1aui h VAL 361 Cb 0.68 2.71 -0.01 0.00 -2.13 0.00 0.00 31.29 32.54 1aui h VAL 361 CO 0.05 0.88 -0.15 0.74 -1.23 0.00 0.00 177.57 177.86 1aui h THR 362 N 0.04 1.30 -0.82 7.19 2.02 -1.39 -2.28 112.91 118.97 1aui h THR 362 Ca -0.04 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 65.90 1aui h THR 362 Cb 1.68 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 69.59 1aui h THR 362 CO 0.14 0.39 0.54 -0.08 0.37 0.00 0.00 175.52 176.88 1aui h GLU 363 N 0.30 1.06 0.00 6.66 4.81 -1.21 0.12 114.58 126.32 1aui h GLU 363 Ca 0.06 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1aui h GLU 363 Cb 0.67 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1aui h GLU 363 CO 0.04 0.70 -0.16 1.98 -0.73 0.00 0.00 179.01 180.84 1aui h MET 364 N 1.09 -0.26 0.00 1.92 4.05 -0.98 -2.14 114.93 118.61 1aui h MET 364 Ca 0.31 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.66 1aui h MET 364 Cb -0.09 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1aui h MET 364 CO -0.08 -0.17 -0.43 -0.07 0.23 0.00 0.00 176.91 176.38 1aui h LEU 365 N -0.27 0.00 -0.77 3.39 3.38 -0.80 -1.95 115.31 118.28 1aui h LEU 365 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1aui h LEU 365 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1aui h LEU 365 CO -0.15 0.43 -0.19 0.58 0.09 0.00 0.00 178.44 179.20 1aui h VAL 366 N 0.00 1.27 -0.06 1.22 2.07 -0.61 -2.24 116.25 117.91 1aui h VAL 366 Ca -0.00 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1aui h VAL 366 Cb 0.80 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1aui h VAL 366 CO 0.06 0.42 0.01 0.78 0.02 0.00 0.00 177.57 178.85 1aui h ASN 367 N 0.64 0.09 -0.52 0.57 2.35 -0.87 -2.13 115.58 115.71 1aui h ASN 367 Ca 0.10 -0.28 0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1aui h ASN 367 Cb 0.67 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.95 1aui h ASN 367 CO 0.05 0.35 0.16 0.58 -1.65 0.00 0.00 177.43 176.93 1aui h VAL 368 N -0.17 0.78 -0.31 2.81 2.07 -1.30 -2.58 116.25 117.54 1aui h VAL 368 Ca 0.02 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1aui h VAL 368 Cb 0.30 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1aui h VAL 368 CO 0.00 0.06 -0.09 -0.07 0.02 0.00 0.00 177.57 177.49 1aui h LEU 369 N 0.33 0.50 -1.17 2.57 3.38 -1.32 -0.32 115.31 119.28 1aui h LEU 369 Ca 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1aui h LEU 369 Cb 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1aui h LEU 369 CO -0.29 0.64 0.00 0.59 0.09 0.00 0.00 178.44 179.47 1aui n ASN 370 N -4.22 1.39 -0.18 -0.43 5.03 -0.81 -3.48 115.26 112.56 1aui n ASN 370 Ca 0.01 -2.09 -0.04 0.00 0.87 0.00 0.00 54.58 53.34 1aui n ASN 370 Cb 0.31 -0.47 0.16 0.00 -1.02 0.00 0.00 39.78 38.75 1aui n ASN 370 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1aui h ILE 371 N 0.42 1.23 -3.69 2.41 6.09 -0.99 -3.32 117.51 119.66 1aui h ILE 371 Ca 0.00 -0.80 -0.69 0.00 -1.37 0.00 0.00 64.86 62.00 1aui h ILE 371 Cb 0.60 0.54 -0.32 0.00 0.47 0.00 0.00 36.82 38.11 1aui h ILE 371 CO 0.05 0.31 -0.65 0.00 -3.07 0.00 0.00 178.15 174.79 1aui n SER 373 N 4.66 0.00 -1.42 0.00 7.64 -1.25 -5.01 113.62 118.24 1aui n SER 373 Ca -0.11 0.00 0.16 0.00 1.01 0.00 0.00 58.87 59.94 1aui n SER 373 Cb 0.43 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.54 1aui n SER 373 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1aui n SER 469 N 0.00 -7.51 -0.01 6.43 2.88 -1.26 -5.17 113.62 108.97 1aui n SER 469 Ca 0.00 1.42 -0.10 0.00 -1.33 0.00 0.00 58.87 58.87 1aui n SER 469 Cb 0.00 -4.88 -0.04 0.00 -0.75 0.00 0.00 64.21 58.54 1aui n SER 469 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1aui h PHE 470 N -1.38 -0.08 -0.55 0.66 3.57 -1.87 -0.71 116.94 116.58 1aui h PHE 470 Ca -0.19 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1aui h PHE 470 Cb 1.31 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 40.08 1aui h PHE 470 CO 0.05 -0.06 0.27 0.93 -2.23 0.00 0.00 178.31 177.26 1aui h GLU 471 N -0.01 0.78 0.26 1.11 5.08 -1.97 0.55 114.58 120.38 1aui h GLU 471 Ca 0.07 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1aui h GLU 471 Cb 0.11 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1aui h GLU 471 CO -0.14 0.64 -0.48 0.93 -1.00 0.00 0.00 179.01 178.96 1aui h GLU 472 N 0.74 -0.78 -0.97 2.33 5.08 -1.89 0.56 114.58 119.64 1aui h GLU 472 Ca 0.19 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.72 1aui h GLU 472 Cb 0.11 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1aui h GLU 472 CO -0.02 -0.52 0.62 0.00 -1.00 0.00 0.00 179.01 178.09 1aui h ALA 473 N -0.51 1.59 0.68 3.43 0.00 -0.84 -1.23 119.26 122.38 1aui h ALA 473 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1aui h ALA 473 Cb 0.77 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1aui h ALA 473 CO -0.19 0.17 -0.33 -0.22 0.00 0.00 0.00 179.25 178.68 1aui h LYS 474 N 0.94 -0.89 -0.23 0.00 3.64 0.21 -1.14 116.57 119.10 1aui h LYS 474 Ca 0.48 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.93 1aui h LYS 474 Cb 0.52 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1aui h LYS 474 CO -0.25 -0.56 0.15 0.78 -2.27 0.00 0.00 179.45 177.31 1aui h GLY 475 N -1.09 0.30 2.00 5.01 0.00 0.32 -0.22 103.07 109.38 1aui h GLY 475 Ca -0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1aui h GLY 475 CO 0.15 0.11 -0.11 1.41 0.00 0.00 0.00 176.54 178.10 1aui h LEU 476 N 0.28 0.00 -0.68 3.11 3.38 -1.10 -2.83 115.31 117.47 1aui h LEU 476 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1aui h LEU 476 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1aui h LEU 476 CO -0.02 0.11 -0.40 -0.67 0.09 0.00 0.00 178.44 177.55 1aui n ASP 477 N -3.28 1.47 -0.37 -0.43 2.03 -0.14 -4.74 116.55 111.09 1aui n ASP 477 Ca 0.00 -1.16 -0.08 0.00 0.52 0.00 0.00 54.79 54.07 1aui n ASP 477 Cb 0.35 0.34 -0.06 0.00 -0.72 0.00 0.00 41.12 41.03 1aui n ASP 477 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1aui n ARG 478 N -0.43 -0.35 0.25 -0.67 1.74 -0.95 -0.75 116.66 115.49 1aui n ARG 478 Ca 0.10 1.36 0.14 0.00 -0.77 0.00 0.00 57.85 58.69 1aui n ARG 478 Cb 0.40 -2.01 0.82 0.00 -1.02 0.00 0.00 32.46 30.65 1aui n ARG 478 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1aui h ILE 479 N 0.00 0.62 0.00 0.55 2.04 -1.86 -0.76 117.51 118.11 1aui h ILE 479 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1aui h ILE 479 Cb 0.41 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1aui h ILE 479 CO -0.86 0.00 0.00 0.78 0.00 0.00 0.00 178.15 178.07 1aui h ASN 480 N 0.00 0.00 0.01 1.72 2.35 -1.30 -2.59 115.58 115.77 1aui h ASN 480 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1aui h ASN 480 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1aui h ASN 480 CO -0.00 0.00 -0.05 -0.62 -1.65 0.00 0.00 177.43 175.11 1aui n GLU 481 N -2.61 1.75 -4.17 0.81 -0.58 -0.29 -4.93 120.64 110.61 1aui n GLU 481 Ca 0.05 -1.19 -0.23 0.00 -0.42 0.00 0.00 57.16 55.37 1aui n GLU 481 Cb 0.47 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.81 1aui n GLU 481 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1aui s ARG 482 N -2.07 2.70 -0.16 3.49 1.70 -0.98 -4.65 118.95 118.97 1aui s ARG 482 Ca 0.33 -1.14 -0.31 0.00 -0.47 0.00 0.00 55.73 54.13 1aui s ARG 482 Cb 0.20 -2.44 -0.09 0.00 -0.57 0.00 0.00 34.95 32.06 1aui s ARG 482 CO 0.35 0.40 2.09 -0.12 -1.08 0.00 0.00 175.30 176.94 1aui n MET 483 N -0.91 2.02 -1.73 3.89 0.00 0.08 -4.92 117.12 115.55 1aui n MET 483 Ca -0.08 0.65 -0.39 0.00 -0.00 0.00 0.00 57.70 57.88 1aui n MET 483 Cb 0.58 -2.90 0.03 0.00 0.00 0.00 0.00 33.22 30.93 1aui n MET 483 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1aui n PRO 484 N 7.89 1.76 -1.49 2.12 -0.02 -1.26 -4.92 135.00 139.09 1aui n PRO 484 Ca 0.28 0.64 -0.49 0.00 -2.02 0.00 0.00 63.50 61.92 1aui n PRO 484 Cb 0.36 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 1aui n PRO 484 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1aui n PRO 485 N -0.67 0.52 -0.82 0.52 -0.02 -1.26 -5.07 135.00 128.20 1aui n PRO 485 Ca 0.09 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1aui n PRO 485 Cb 0.43 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1aui n PRO 485 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02