#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf9 n SER 28 N 0.00 0.00 0.28 -2.24 7.64 -1.26 -5.07 113.62 112.97 1cf9 n SER 28 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.07 1cf9 n SER 28 Cb 0.00 0.00 0.99 0.00 -1.01 0.00 0.00 64.21 64.19 1cf9 n SER 28 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1cf9 h LEU 29 N 0.00 0.00 -9.98 -3.43 3.38 -2.11 -3.42 115.31 99.75 1cf9 h LEU 29 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1cf9 h LEU 29 Cb 0.00 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 1cf9 h LEU 29 CO 0.00 0.00 0.44 0.00 0.09 0.00 0.00 178.44 178.97 1cf9 s ALA 30 N -3.93 3.04 0.59 1.53 0.00 -1.26 -5.01 121.76 116.72 1cf9 s ALA 30 Ca -0.04 0.79 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 1cf9 s ALA 30 Cb 0.11 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1cf9 s ALA 30 CO 0.35 -0.40 1.14 -1.25 0.00 0.00 0.00 175.76 175.60 1cf9 s PRO 31 N -2.60 3.09 0.00 0.00 0.04 -1.26 -4.96 135.00 129.31 1cf9 s PRO 31 Ca 0.60 1.57 0.26 0.00 0.04 0.00 0.00 61.00 63.48 1cf9 s PRO 31 Cb -0.25 -1.97 1.24 0.00 0.04 0.00 0.00 34.50 33.56 1cf9 s PRO 31 CO 0.30 -1.06 1.86 -1.91 0.04 0.00 0.00 177.00 176.24 1cf9 n GLU 32 N -1.74 0.24 0.00 4.56 4.07 -1.26 -2.85 120.64 123.67 1cf9 n GLU 32 Ca 0.12 0.05 0.14 0.00 -0.06 0.00 0.00 57.16 57.40 1cf9 n GLU 32 Cb 0.51 -1.50 0.48 0.00 -0.06 0.00 0.00 31.44 30.87 1cf9 n GLU 32 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1cf9 n ASP 33 N -1.36 1.66 -1.54 4.31 5.75 -1.26 -4.94 116.55 119.17 1cf9 n ASP 33 Ca 0.10 -1.55 -0.13 0.00 -0.01 0.00 0.00 54.79 53.20 1cf9 n ASP 33 Cb 0.24 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1cf9 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cf9 n GLY 34 N 1.20 -0.15 0.09 6.12 0.00 -1.13 -4.92 105.19 106.40 1cf9 n GLY 34 Ca 0.18 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 46.03 1cf9 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cf9 n SER 35 N -0.52 0.33 0.08 1.61 3.41 -1.26 -3.35 113.62 113.92 1cf9 n SER 35 Ca -0.14 -0.77 -0.06 0.00 -0.26 0.00 0.00 58.87 57.64 1cf9 n SER 35 Cb 0.61 -0.08 0.08 0.00 -0.26 0.00 0.00 64.21 64.56 1cf9 n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1cf9 h HIS 36 N 0.46 0.31 -3.45 7.33 2.07 -1.91 -3.44 115.15 116.51 1cf9 h HIS 36 Ca 0.00 -0.13 -0.60 0.00 -2.85 0.00 0.00 60.37 56.78 1cf9 h HIS 36 Cb 0.22 -0.05 -0.12 0.00 2.57 0.00 0.00 27.41 30.04 1cf9 h HIS 36 CO 0.00 0.84 -0.33 0.50 -3.07 0.00 0.00 177.93 175.87 1cf9 s ARG 37 N -3.60 4.17 0.42 5.12 6.06 -1.21 -4.96 118.95 124.95 1cf9 s ARG 37 Ca -0.04 0.03 -0.23 0.00 -2.50 0.00 0.00 55.73 52.99 1cf9 s ARG 37 Cb 0.11 -3.50 -0.09 0.00 0.06 0.00 0.00 34.95 31.53 1cf9 s ARG 37 CO 0.81 0.07 1.04 -1.25 -2.50 0.00 0.00 175.30 173.47 1cf9 s PRO 38 N 0.99 4.08 0.35 5.12 0.04 -1.26 -4.99 135.00 139.32 1cf9 s PRO 38 Ca 0.15 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 1cf9 s PRO 38 Cb -0.14 -2.42 -0.11 0.00 0.04 0.00 0.00 34.50 31.87 1cf9 s PRO 38 CO 0.05 -0.20 1.45 0.00 0.04 0.00 0.00 177.00 178.34 1cf9 s ALA 39 N -1.76 3.58 -1.41 8.56 0.00 -1.26 -4.91 121.76 124.57 1cf9 s ALA 39 Ca 0.60 1.48 -0.07 0.00 0.00 0.00 0.00 51.96 53.97 1cf9 s ALA 39 Cb -0.20 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.40 1cf9 s ALA 39 CO 0.25 -0.93 2.51 0.00 0.00 0.00 0.00 175.76 177.59 1cf9 n ALA 40 N 0.86 6.90 -3.53 0.00 0.00 -1.26 -4.82 120.51 118.67 1cf9 n ALA 40 Ca 0.02 -3.94 -0.15 0.00 0.00 0.00 0.00 53.44 49.37 1cf9 n ALA 40 Cb 0.40 -2.97 -0.05 0.00 0.00 0.00 0.00 19.45 16.82 1cf9 n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1cf9 s GLU 41 N -0.04 0.94 0.17 0.00 2.56 -1.23 -4.86 118.70 116.24 1cf9 s GLU 41 Ca 0.57 0.14 -0.33 0.00 0.00 0.00 0.00 54.97 55.35 1cf9 s GLU 41 Cb 0.18 0.44 -0.14 0.00 2.00 0.00 0.00 34.13 36.61 1cf9 s GLU 41 CO -0.08 -0.31 1.60 -0.35 -0.56 0.00 0.00 175.26 175.56 1cf9 n PRO 42 N 0.70 2.25 -3.97 4.30 -0.04 -1.26 -4.99 135.00 132.00 1cf9 n PRO 42 Ca -0.16 0.81 -0.09 0.00 -0.04 0.00 0.00 63.50 64.02 1cf9 n PRO 42 Cb 0.58 -2.59 -0.11 0.00 -0.04 0.00 0.00 33.50 31.34 1cf9 n PRO 42 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1cf9 s THR 43 N 0.91 0.10 0.78 0.52 -4.23 -0.99 -4.96 115.64 107.78 1cf9 s THR 43 Ca 0.78 -0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 60.33 1cf9 s THR 43 Cb -0.65 -0.26 0.07 0.00 1.34 0.00 0.00 72.50 73.00 1cf9 s THR 43 CO 0.37 -0.46 1.11 -2.84 -0.54 0.00 0.00 174.62 172.26 1cf9 s PRO 44 N -1.37 2.07 0.24 3.99 0.02 -1.26 -3.26 135.00 135.43 1cf9 s PRO 44 Ca -0.15 1.31 -0.31 0.00 0.02 0.00 0.00 61.00 61.86 1cf9 s PRO 44 Cb -0.09 -1.87 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 1cf9 s PRO 44 CO -0.01 -1.80 1.44 -2.30 -0.33 0.00 0.00 177.00 174.00 1cf9 n PRO 45 N -3.48 2.12 -0.05 5.54 -0.02 -1.26 -1.80 135.00 136.05 1cf9 n PRO 45 Ca 0.10 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1cf9 n PRO 45 Cb 0.53 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1cf9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cf9 n GLY 46 N 2.25 2.89 0.16 -1.23 0.00 -1.26 -4.90 105.19 103.10 1cf9 n GLY 46 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1cf9 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cf9 h ALA 47 N 0.00 0.71 -2.40 4.61 0.00 -1.71 -3.46 119.26 117.01 1cf9 h ALA 47 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 1cf9 h ALA 47 Cb 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 17.55 1cf9 h ALA 47 CO 0.00 0.79 -0.68 -0.65 0.00 0.00 0.00 179.25 178.70 1cf9 s GLN 48 N -3.58 0.55 0.53 0.00 -1.52 -1.26 -5.05 119.66 109.32 1cf9 s GLN 48 Ca -0.04 -1.09 -0.21 0.00 -1.95 0.00 0.00 55.36 52.07 1cf9 s GLN 48 Cb 0.11 0.18 -0.05 0.00 -0.22 0.00 0.00 33.01 33.03 1cf9 s GLN 48 CO 0.81 -0.10 1.26 -2.14 -0.25 0.00 0.00 175.29 174.88 1cf9 s PRO 49 N -3.37 3.31 0.73 2.91 0.02 -1.26 -4.99 135.00 132.34 1cf9 s PRO 49 Ca 0.02 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.92 1cf9 s PRO 49 Cb 0.04 -2.23 0.03 0.00 0.02 0.00 0.00 34.50 32.36 1cf9 s PRO 49 CO -0.08 -0.98 1.08 0.95 -0.33 0.00 0.00 177.00 177.64 1cf9 s THR 50 N -1.45 3.54 0.24 0.99 -4.23 -1.26 -4.69 115.64 108.79 1cf9 s THR 50 Ca 0.70 0.50 -0.15 0.00 -1.18 0.00 0.00 61.69 61.56 1cf9 s THR 50 Cb -0.34 -3.35 0.01 0.00 1.34 0.00 0.00 72.50 70.16 1cf9 s THR 50 CO 0.40 -0.65 0.53 0.00 -0.54 0.00 0.00 174.62 174.36 1cf9 s ALA 51 N -3.20 -0.59 0.28 3.99 0.00 -1.26 -4.99 121.76 115.98 1cf9 s ALA 51 Ca 0.59 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 1cf9 s ALA 51 Cb -0.13 0.97 -0.14 0.00 0.00 0.00 0.00 23.12 23.82 1cf9 s ALA 51 CO 0.54 -0.87 1.18 -2.30 0.00 0.00 0.00 175.76 174.30 1cf9 n PRO 52 N -0.38 1.65 -0.25 0.00 -0.02 -1.26 -4.69 135.00 130.04 1cf9 n PRO 52 Ca -0.04 0.58 0.06 0.00 -2.02 0.00 0.00 63.50 62.08 1cf9 n PRO 52 Cb 0.61 -2.07 0.18 0.00 -0.02 0.00 0.00 33.50 32.20 1cf9 n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1cf9 h GLY 53 N 2.75 1.04 2.00 -1.23 0.00 -1.04 -1.43 103.07 105.16 1cf9 h GLY 53 Ca -0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1cf9 h GLY 53 CO 0.65 -0.20 -0.06 1.48 0.00 0.00 0.00 176.54 178.41 1cf9 h SER 54 N 0.28 0.00 0.30 0.19 4.64 -1.82 -0.65 113.55 116.48 1cf9 h SER 54 Ca 0.42 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.41 1cf9 h SER 54 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1cf9 h SER 54 CO -0.51 0.06 -1.83 -0.07 -0.87 0.00 0.00 176.83 173.61 1cf9 h LEU 55 N 0.00 0.28 -0.23 5.97 3.38 -1.74 -3.09 115.31 119.88 1cf9 h LEU 55 Ca -0.00 -0.58 -0.21 0.00 0.09 0.00 0.00 57.88 57.18 1cf9 h LEU 55 Cb 0.40 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1cf9 h LEU 55 CO 0.01 1.51 -0.81 0.50 0.09 0.00 0.00 178.44 179.74 1cf9 h LYS 56 N 0.05 0.60 -2.03 1.13 1.63 -1.10 -3.39 116.57 113.45 1cf9 h LYS 56 Ca -0.35 -0.52 -0.56 0.00 -0.85 0.00 0.00 60.65 58.37 1cf9 h LYS 56 Cb 2.03 0.12 -0.40 0.00 -0.60 0.00 0.00 32.23 33.38 1cf9 h LYS 56 CO 0.10 1.14 -1.03 0.00 -3.45 0.00 0.00 179.45 176.22 1cf9 n ALA 57 N -2.57 2.70 0.27 5.00 0.00 -0.27 -3.52 120.51 122.12 1cf9 n ALA 57 Ca -0.07 -3.64 0.11 0.00 0.00 0.00 0.00 53.44 49.84 1cf9 n ALA 57 Cb 0.76 -0.83 0.75 0.00 0.00 0.00 0.00 19.45 20.13 1cf9 n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cf9 h PRO 58 N 3.96 0.00 -0.01 0.00 0.13 -1.73 -1.82 132.00 132.54 1cf9 h PRO 58 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1cf9 h PRO 58 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1cf9 h PRO 58 CO 0.53 0.00 -0.19 -0.25 -0.23 0.00 0.00 178.00 177.86 1cf9 n ASP 59 N -4.26 0.90 -4.63 1.44 8.00 -1.26 -4.78 116.55 111.96 1cf9 n ASP 59 Ca -0.03 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.20 1cf9 n ASP 59 Cb 0.09 0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 1cf9 n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1cf9 s THR 60 N -2.44 4.77 0.12 -3.53 2.01 -0.69 -5.02 115.64 110.86 1cf9 s THR 60 Ca 0.27 1.45 0.00 0.00 0.31 0.00 0.00 61.69 63.72 1cf9 s THR 60 Cb 0.20 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1cf9 s THR 60 CO 0.49 -0.21 -0.00 -0.13 -0.69 0.00 0.00 174.62 174.08 1cf9 s ARG 61 N 3.02 0.90 0.24 4.92 3.00 -1.26 -5.04 118.95 124.72 1cf9 s ARG 61 Ca 0.36 -1.40 -0.22 0.00 0.00 0.00 0.00 55.73 54.46 1cf9 s ARG 61 Cb -0.14 0.00 0.03 0.00 0.00 0.00 0.00 34.95 34.84 1cf9 s ARG 61 CO 0.11 -0.14 0.78 0.54 0.00 0.00 0.00 175.30 176.58 1cf9 s ASN 62 N -3.06 -0.25 0.24 0.23 2.20 -1.26 -5.02 114.94 108.03 1cf9 s ASN 62 Ca 0.18 -0.53 -0.06 0.00 -0.94 0.00 0.00 52.86 51.51 1cf9 s ASN 62 Cb 0.07 0.66 0.25 0.00 -2.00 0.00 0.00 41.25 40.22 1cf9 s ASN 62 CO -0.01 -1.21 1.82 -0.08 -2.94 0.00 0.00 177.10 174.67 1cf9 h GLU 63 N 2.00 1.13 -0.33 3.55 4.81 -1.97 -0.43 114.58 123.34 1cf9 h GLU 63 Ca -0.21 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 58.77 1cf9 h GLU 63 Cb 1.25 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1cf9 h GLU 63 CO 0.24 0.89 -0.05 -0.22 -0.73 0.00 0.00 179.01 179.14 1cf9 h LYS 64 N 1.11 0.62 -0.95 1.92 1.63 -1.96 -1.19 116.57 117.75 1cf9 h LYS 64 Ca 0.26 -0.23 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1cf9 h LYS 64 Cb 0.16 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 1cf9 h LYS 64 CO -0.03 0.78 0.57 -0.07 -3.45 0.00 0.00 179.45 177.26 1cf9 h LEU 65 N 0.41 1.14 -0.83 5.20 3.38 -1.89 -1.37 115.31 121.35 1cf9 h LEU 65 Ca 0.09 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1cf9 h LEU 65 Cb 0.54 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1cf9 h LEU 65 CO 0.03 0.87 -0.19 0.78 0.09 0.00 0.00 178.44 180.02 1cf9 h ASN 66 N 1.30 0.66 1.17 -0.43 2.35 -0.99 -2.72 115.58 116.93 1cf9 h ASN 66 Ca 0.34 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1cf9 h ASN 66 Cb -0.06 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1cf9 h ASN 66 CO -0.06 0.86 0.00 0.77 -1.65 0.00 0.00 177.43 177.34 1cf9 h SER 67 N 0.59 0.00 0.81 5.81 4.64 -0.23 -1.19 113.55 123.98 1cf9 h SER 67 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1cf9 h SER 67 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1cf9 h SER 67 CO 0.05 0.00 -0.07 0.18 -0.87 0.00 0.00 176.83 176.12 1cf9 n LEU 68 N -2.92 0.09 -0.26 5.97 4.77 -0.61 -4.07 117.00 119.97 1cf9 n LEU 68 Ca 0.02 0.36 0.17 0.00 -0.03 0.00 0.00 56.01 56.53 1cf9 n LEU 68 Cb 0.34 -0.41 0.46 0.00 -2.33 0.00 0.00 43.42 41.49 1cf9 n LEU 68 CO 0.27 0.02 1.22 -0.08 -1.33 0.00 0.00 177.39 177.49 1cf9 h GLU 69 N 0.04 0.49 -0.01 3.23 4.57 -1.24 -1.26 114.58 120.40 1cf9 h GLU 69 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1cf9 h GLU 69 Cb 0.45 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1cf9 h GLU 69 CO 0.00 0.32 0.08 0.38 -1.18 0.00 0.00 179.01 178.61 1cf9 h ASP 70 N 0.51 0.00 -0.00 1.04 2.03 -1.80 -2.75 116.42 115.44 1cf9 h ASP 70 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1cf9 h ASP 70 Cb 1.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1cf9 h ASP 70 CO -0.21 0.00 -0.16 1.33 -1.03 0.00 0.00 179.24 179.18 1cf9 n VAL 71 N -3.11 0.00 -2.10 4.15 0.24 -0.49 -4.99 118.33 112.02 1cf9 n VAL 71 Ca -0.03 -0.42 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 1cf9 n VAL 71 Cb 0.15 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.57 1cf9 n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cf9 s ARG 72 N -1.13 4.30 -0.11 7.34 0.52 -1.04 -5.01 118.95 123.82 1cf9 s ARG 72 Ca 0.06 2.17 0.03 0.00 -0.52 0.00 0.00 55.73 57.48 1cf9 s ARG 72 Cb 0.06 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.33 1cf9 s ARG 72 CO 0.19 -0.44 -0.23 0.21 0.02 0.00 0.00 175.30 175.04 1cf9 s LYS 73 N 0.66 3.06 0.00 3.54 2.20 -1.26 -5.02 119.74 122.92 1cf9 s LYS 73 Ca 0.64 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 1cf9 s LYS 73 Cb -0.39 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1cf9 s LYS 73 CO 0.34 0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1cf9 n GLY 74 N 3.64 -0.26 0.74 5.54 0.00 -1.26 -5.07 105.19 108.52 1cf9 n GLY 74 Ca -0.19 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1cf9 n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cf9 n SER 75 N 0.00 0.00 -4.77 1.61 3.41 -1.26 -5.07 113.62 107.54 1cf9 n SER 75 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1cf9 n SER 75 Cb 0.00 0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1cf9 n SER 75 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1cf9 s GLU 76 N -1.37 4.11 -1.01 4.33 2.02 -1.26 -1.87 118.70 123.65 1cf9 s GLU 76 Ca 0.00 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.56 1cf9 s GLU 76 Cb 0.00 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.24 1cf9 s GLU 76 CO 0.00 -0.57 0.00 0.09 0.02 0.00 0.00 175.26 174.80 1cf9 n ASN 77 N 1.01 -5.31 -4.86 -0.19 3.02 -1.26 -5.01 115.26 102.66 1cf9 n ASN 77 Ca 0.03 0.24 -0.24 0.00 -0.03 0.00 0.00 54.58 54.58 1cf9 n ASN 77 Cb 0.39 -3.65 -0.04 0.00 -0.61 0.00 0.00 39.78 35.86 1cf9 n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1cf9 s TYR 78 N -1.97 3.25 0.39 3.10 2.02 -0.78 -5.09 117.35 118.28 1cf9 s TYR 78 Ca 0.00 -0.03 -0.24 0.00 -0.37 0.00 0.00 57.07 56.44 1cf9 s TYR 78 Cb 0.00 -1.51 -0.09 0.00 -0.40 0.00 0.00 41.96 39.95 1cf9 s TYR 78 CO 0.00 0.50 1.01 0.00 -1.57 0.00 0.00 175.55 175.50 1cf9 s ALA 79 N -1.92 3.09 -0.05 3.71 0.00 -1.26 -5.01 121.76 120.32 1cf9 s ALA 79 Ca 0.33 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 1cf9 s ALA 79 Cb -0.09 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1cf9 s ALA 79 CO 0.26 -0.10 1.11 -1.17 0.00 0.00 0.00 175.76 175.86 1cf9 s LEU 80 N -2.64 4.29 0.23 0.00 2.96 -1.26 -5.01 118.68 117.25 1cf9 s LEU 80 Ca 0.57 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 56.23 1cf9 s LEU 80 Cb -0.19 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 1cf9 s LEU 80 CO 0.24 -0.48 0.04 0.42 -1.32 0.00 0.00 176.35 175.25 1cf9 s THR 81 N 1.85 0.76 1.11 3.68 -4.23 -1.26 -1.41 115.64 116.14 1cf9 s THR 81 Ca 0.53 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.89 1cf9 s THR 81 Cb -0.23 -2.43 0.24 0.00 1.34 0.00 0.00 72.50 71.42 1cf9 s THR 81 CO 0.22 -0.21 1.08 0.42 -0.54 0.00 0.00 174.62 175.60 1cf9 s THR 82 N -3.61 1.84 0.31 3.99 -4.23 0.06 -4.89 115.64 109.12 1cf9 s THR 82 Ca 0.32 0.00 0.36 0.00 -1.18 0.00 0.00 61.69 61.18 1cf9 s THR 82 Cb 0.07 -2.43 0.39 0.00 1.34 0.00 0.00 72.50 71.87 1cf9 s THR 82 CO 0.10 0.00 2.11 0.78 -0.54 0.00 0.00 174.62 177.06 1cf9 h ASN 83 N -2.29 0.00 -0.19 3.99 2.35 -1.98 -2.02 115.58 115.44 1cf9 h ASN 83 Ca -0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1cf9 h ASN 83 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1cf9 h ASN 83 CO 0.48 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 176.29 1cf9 n GLN 84 N -3.18 1.74 -0.31 0.81 1.13 -1.26 -4.95 117.38 111.36 1cf9 n GLN 84 Ca -0.01 -1.12 0.00 0.00 -1.94 0.00 0.00 57.00 53.94 1cf9 n GLN 84 Cb 0.23 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1cf9 n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cf9 n GLY 85 N 1.12 0.77 3.67 1.08 0.00 -0.76 -5.05 105.19 106.02 1cf9 n GLY 85 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1cf9 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cf9 s VAL 86 N -2.25 4.88 0.37 1.61 1.01 -1.26 -4.81 120.40 119.96 1cf9 s VAL 86 Ca 0.00 1.60 -0.28 0.00 0.00 0.00 0.00 61.98 63.30 1cf9 s VAL 86 Cb 0.00 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.15 1cf9 s VAL 86 CO 0.00 0.01 1.45 -0.13 0.00 0.00 0.00 175.10 176.43 1cf9 s ARG 87 N 2.25 4.12 -0.16 2.72 0.52 -1.26 -0.76 118.95 126.38 1cf9 s ARG 87 Ca 0.37 2.50 -0.07 0.00 -0.52 0.00 0.00 55.73 58.00 1cf9 s ARG 87 Cb -0.16 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1cf9 s ARG 87 CO 0.11 -0.49 0.09 0.42 0.02 0.00 0.00 175.30 175.46 1cf9 s ILE 88 N -1.13 5.09 -0.17 1.52 1.01 -0.50 -4.89 121.20 122.14 1cf9 s ILE 88 Ca 0.53 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 61.10 1cf9 s ILE 88 Cb -0.45 -3.27 -0.22 0.00 0.01 0.00 0.00 42.46 38.53 1cf9 s ILE 88 CO 0.61 0.51 0.27 0.00 0.00 0.00 0.00 174.94 176.34 1cf9 n ALA 89 N 2.95 0.84 -3.82 9.38 0.00 -1.26 -4.79 120.51 123.81 1cf9 n ALA 89 Ca -0.18 -0.55 -0.30 0.00 0.00 0.00 0.00 53.44 52.41 1cf9 n ALA 89 Cb 0.53 -0.61 -0.15 0.00 0.00 0.00 0.00 19.45 19.22 1cf9 n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cf9 s ASP 90 N -6.96 4.04 -0.29 0.00 -1.08 -1.26 -4.96 116.67 106.16 1cf9 s ASP 90 Ca -0.26 -1.58 0.11 0.00 -0.52 0.00 0.00 52.55 50.30 1cf9 s ASP 90 Cb 0.06 -1.04 0.78 0.00 -1.46 0.00 0.00 42.92 41.26 1cf9 s ASP 90 CO 0.68 -0.37 1.78 -0.67 0.52 0.00 0.00 175.17 177.11 1cf9 n ASP 91 N 4.72 5.22 -0.00 -0.34 2.03 -1.26 -4.03 116.55 122.89 1cf9 n ASP 91 Ca -0.03 -3.08 0.04 0.00 0.52 0.00 0.00 54.79 52.23 1cf9 n ASP 91 Cb 0.43 -0.72 -0.05 0.00 -0.72 0.00 0.00 41.12 40.05 1cf9 n ASP 91 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cf9 n GLN 92 N 0.19 2.74 -3.88 -0.67 1.13 -1.26 -5.05 117.38 110.58 1cf9 n GLN 92 Ca 0.35 -0.03 -0.11 0.00 -1.94 0.00 0.00 57.00 55.27 1cf9 n GLN 92 Cb 1.31 -1.01 -0.11 0.00 0.11 0.00 0.00 30.24 30.54 1cf9 n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1cf9 s ASN 93 N -2.23 0.02 0.61 1.08 0.01 -1.26 -5.14 114.94 108.02 1cf9 s ASN 93 Ca 0.01 -0.13 -0.13 0.00 -0.71 0.00 0.00 52.86 51.90 1cf9 s ASN 93 Cb 0.06 0.20 -0.04 0.00 0.41 0.00 0.00 41.25 41.88 1cf9 s ASN 93 CO 0.34 -0.26 1.03 -0.44 -1.51 0.00 0.00 177.10 176.26 1cf9 s SER 94 N -0.96 6.07 -0.11 -1.22 0.01 -1.26 -4.98 113.70 111.25 1cf9 s SER 94 Ca -0.11 1.56 -0.26 0.00 1.31 0.00 0.00 55.95 58.46 1cf9 s SER 94 Cb -0.06 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 1cf9 s SER 94 CO 0.01 -0.97 0.84 -0.22 0.41 0.00 0.00 173.24 173.30 1cf9 s LEU 95 N -4.87 4.25 0.11 2.44 2.96 -1.26 -5.02 118.68 117.28 1cf9 s LEU 95 Ca 0.58 1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 55.78 1cf9 s LEU 95 Cb -0.12 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1cf9 s LEU 95 CO 0.46 -0.31 0.00 0.00 -1.32 0.00 0.00 176.35 175.18 1cf9 s ARG 96 N 1.61 0.85 -0.91 1.98 1.70 -1.26 -1.10 118.95 121.82 1cf9 s ARG 96 Ca 0.41 -1.38 -0.19 0.00 -0.47 0.00 0.00 55.73 54.10 1cf9 s ARG 96 Cb -0.18 0.07 0.12 0.00 -0.57 0.00 0.00 34.95 34.39 1cf9 s ARG 96 CO 0.17 -0.16 1.14 0.00 -1.08 0.00 0.00 175.30 175.37 1cf9 s ALA 97 N -3.88 3.28 0.00 7.88 0.00 -0.76 -4.75 121.76 123.54 1cf9 s ALA 97 Ca 0.17 -2.64 0.00 0.00 0.00 0.00 0.00 51.96 49.49 1cf9 s ALA 97 Cb 0.07 -4.08 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1cf9 s ALA 97 CO -0.02 -3.02 0.00 0.41 0.00 0.00 0.00 175.76 173.13 1cf9 n GLY 98 N 5.61 2.14 0.12 0.00 0.00 -1.26 -3.60 105.19 108.20 1cf9 n GLY 98 Ca 0.22 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.63 1cf9 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cf9 n SER 99 N -0.01 0.58 -1.00 1.61 3.41 -1.26 -1.20 113.62 115.74 1cf9 n SER 99 Ca 0.00 0.65 0.01 0.00 -0.26 0.00 0.00 58.87 59.28 1cf9 n SER 99 Cb 0.00 -0.77 0.22 0.00 -0.26 0.00 0.00 64.21 63.40 1cf9 n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cf9 n ARG 100 N -2.15 2.22 -2.06 4.33 1.74 -1.26 -5.07 116.66 114.41 1cf9 n ARG 100 Ca 0.02 -3.02 -0.10 0.00 -0.77 0.00 0.00 57.85 53.99 1cf9 n ARG 100 Cb 0.20 -1.81 0.02 0.00 -1.02 0.00 0.00 32.46 29.85 1cf9 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cf9 n GLY 101 N -0.91 2.16 3.78 -0.13 0.00 -0.34 -5.06 105.19 104.68 1cf9 n GLY 101 Ca 0.28 -2.19 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1cf9 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cf9 s PRO 102 N -3.18 3.48 0.29 1.61 0.04 -1.26 -4.57 135.00 131.41 1cf9 s PRO 102 Ca 0.25 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.61 1cf9 s PRO 102 Cb -0.02 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 1cf9 s PRO 102 CO 0.16 -0.75 1.07 0.99 0.04 0.00 0.00 177.00 178.51 1cf9 s THR 103 N -1.76 3.62 0.03 1.26 2.01 -1.26 -1.83 115.64 117.70 1cf9 s THR 103 Ca 0.71 1.56 -0.09 0.00 0.31 0.00 0.00 61.69 64.18 1cf9 s THR 103 Cb -0.24 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 1cf9 s THR 103 CO 0.27 0.32 0.34 -0.76 -0.69 0.00 0.00 174.62 174.10 1cf9 s LEU 104 N -1.59 4.37 0.52 4.42 1.43 -0.26 -4.94 118.68 122.64 1cf9 s LEU 104 Ca 0.46 0.70 0.17 0.00 -1.03 0.00 0.00 54.13 54.43 1cf9 s LEU 104 Cb -0.29 -2.78 1.31 0.00 0.03 0.00 0.00 46.19 44.46 1cf9 s LEU 104 CO 0.37 0.23 2.15 0.25 0.23 0.00 0.00 176.35 179.58 1cf9 h LEU 105 N 3.98 0.00 0.00 1.79 5.85 -1.95 -2.32 115.31 122.66 1cf9 h LEU 105 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1cf9 h LEU 105 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1cf9 h LEU 105 CO 0.65 0.00 0.00 -1.84 -0.34 0.00 0.00 178.44 176.91 1cf9 n GLU 106 N -4.49 0.63 -2.01 1.25 0.28 -1.26 -4.56 120.64 110.47 1cf9 n GLU 106 Ca -0.02 0.01 -0.26 0.00 -0.16 0.00 0.00 57.16 56.73 1cf9 n GLU 106 Cb 0.12 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.43 1cf9 n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1cf9 s ASP 107 N -2.10 4.96 0.49 -1.84 -1.08 -0.87 -4.73 116.67 111.50 1cf9 s ASP 107 Ca 0.31 -1.04 0.28 0.00 -0.52 0.00 0.00 52.55 51.58 1cf9 s ASP 107 Cb 0.15 -2.57 1.05 0.00 -1.46 0.00 0.00 42.92 40.09 1cf9 s ASP 107 CO 0.27 -3.02 1.87 2.19 0.52 0.00 0.00 175.17 177.00 1cf9 h PHE 108 N 10.75 0.00 -0.01 -5.34 -0.00 -1.91 -1.97 116.94 118.47 1cf9 h PHE 108 Ca 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.08 1cf9 h PHE 108 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.93 1cf9 h PHE 108 CO 1.20 0.10 -0.10 0.82 -0.00 0.00 0.00 178.31 180.33 1cf9 h ILE 109 N 0.00 1.57 -0.05 0.88 2.04 -1.98 -1.63 117.51 118.33 1cf9 h ILE 109 Ca -0.00 -1.80 0.02 0.00 1.00 0.00 0.00 64.86 64.08 1cf9 h ILE 109 Cb 0.68 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 1cf9 h ILE 109 CO 0.01 0.48 -0.06 0.25 0.00 0.00 0.00 178.15 178.83 1cf9 h LEU 110 N -0.63 -0.18 -0.91 1.44 5.85 -1.93 -2.38 115.31 116.57 1cf9 h LEU 110 Ca -0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1cf9 h LEU 110 Cb 0.84 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1cf9 h LEU 110 CO 0.02 -0.09 0.48 0.03 -0.34 0.00 0.00 178.44 178.54 1cf9 h ARG 111 N -0.08 1.26 -0.29 1.25 3.08 -1.36 -0.13 114.38 118.10 1cf9 h ARG 111 Ca 0.04 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1cf9 h ARG 111 Cb 0.14 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1cf9 h ARG 111 CO -0.10 0.92 0.12 1.49 -1.07 0.00 0.00 179.97 181.33 1cf9 h GLU 112 N 1.26 0.44 -0.10 0.04 4.81 -1.12 0.22 114.58 120.11 1cf9 h GLU 112 Ca 0.31 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1cf9 h GLU 112 Cb 0.04 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1cf9 h GLU 112 CO -0.05 0.45 0.05 -0.22 -0.73 0.00 0.00 179.01 178.52 1cf9 h LYS 113 N 0.32 0.15 -0.39 1.92 3.64 -1.10 -0.21 116.57 120.90 1cf9 h LYS 113 Ca 0.10 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1cf9 h LYS 113 Cb 0.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1cf9 h LYS 113 CO -0.01 0.20 -0.07 0.82 -2.27 0.00 0.00 179.45 178.12 1cf9 h ILE 114 N 0.06 1.27 -0.56 2.00 1.08 -1.00 -2.79 117.51 117.57 1cf9 h ILE 114 Ca 0.04 -1.13 0.05 0.00 -0.39 0.00 0.00 64.86 63.43 1cf9 h ILE 114 Cb 0.09 1.21 -0.05 0.00 -3.07 0.00 0.00 36.82 35.01 1cf9 h ILE 114 CO -0.01 0.38 0.29 0.74 -0.69 0.00 0.00 178.15 178.86 1cf9 h THR 115 N 0.54 0.94 -0.44 -0.27 2.02 -0.78 0.39 112.91 115.31 1cf9 h THR 115 Ca 0.10 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 1cf9 h THR 115 Cb 0.57 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1cf9 h THR 115 CO 0.03 0.10 -0.24 -0.74 0.37 0.00 0.00 175.52 175.04 1cf9 h HIS 116 N 0.55 1.05 0.11 3.16 -0.00 -1.03 -2.69 115.15 116.30 1cf9 h HIS 116 Ca 0.25 -0.26 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1cf9 h HIS 116 Cb 0.17 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 1cf9 h HIS 116 CO -0.10 1.05 -0.05 0.35 -0.00 0.00 0.00 177.93 179.18 1cf9 h PHE 117 N 0.78 -0.14 -0.21 5.26 3.57 -1.18 -2.42 116.94 122.60 1cf9 h PHE 117 Ca 0.10 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1cf9 h PHE 117 Cb 0.80 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1cf9 h PHE 117 CO 0.05 -0.08 0.42 -0.44 -2.23 0.00 0.00 178.31 176.03 1cf9 h ASP 118 N -0.16 0.00 -0.28 0.41 3.32 -0.03 -2.34 116.42 117.34 1cf9 h ASP 118 Ca -0.02 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1cf9 h ASP 118 Cb 0.12 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 1cf9 h ASP 118 CO 0.03 0.00 -0.05 1.41 -1.72 0.00 0.00 179.24 178.91 1cf9 n HIS 119 N -3.28 0.91 -0.01 4.55 8.25 -0.93 -4.77 115.22 119.95 1cf9 n HIS 119 Ca 0.03 -1.28 -0.05 0.00 -0.26 0.00 0.00 57.72 56.16 1cf9 n HIS 119 Cb 0.53 -0.39 0.16 0.00 1.12 0.00 0.00 29.99 31.41 1cf9 n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1cf9 h GLU 120 N 1.20 0.54 -7.02 -0.41 5.08 -1.25 -3.45 114.58 109.27 1cf9 h GLU 120 Ca 0.12 -0.22 -0.45 0.00 -1.00 0.00 0.00 59.36 57.81 1cf9 h GLU 120 Cb 1.51 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 1cf9 h GLU 120 CO 0.29 0.77 0.31 1.03 -1.00 0.00 0.00 179.01 180.41 1cf9 s ARG 121 N -4.46 4.19 0.23 2.33 1.81 -1.26 -5.09 118.95 116.70 1cf9 s ARG 121 Ca -0.07 1.06 0.06 0.00 -1.72 0.00 0.00 55.73 55.05 1cf9 s ARG 121 Cb 0.13 -2.21 -0.05 0.00 -0.45 0.00 0.00 34.95 32.37 1cf9 s ARG 121 CO 0.80 -0.02 -0.08 0.96 -0.68 0.00 0.00 175.30 176.29 1cf9 s ILE 122 N -2.18 1.48 0.33 1.52 -4.36 -1.26 -5.11 121.20 111.62 1cf9 s ILE 122 Ca 0.61 -2.12 -0.29 0.00 -0.26 0.00 0.00 60.65 58.59 1cf9 s ILE 122 Cb -0.09 -2.24 -0.11 0.00 1.25 0.00 0.00 42.46 41.26 1cf9 s ILE 122 CO 0.14 -0.44 1.54 -2.84 0.24 0.00 0.00 174.94 173.58 1cf9 s PRO 123 N -3.74 4.12 0.76 0.37 0.02 -1.26 -4.98 135.00 130.29 1cf9 s PRO 123 Ca 0.26 2.57 -0.11 0.00 0.02 0.00 0.00 61.00 63.74 1cf9 s PRO 123 Cb 0.03 -3.00 0.05 0.00 0.02 0.00 0.00 34.50 31.60 1cf9 s PRO 123 CO 0.08 -0.58 1.08 -1.83 -0.33 0.00 0.00 177.00 175.43 1cf9 s GLU 124 N -1.21 2.34 0.47 5.54 -1.05 -1.26 -4.89 118.70 118.64 1cf9 s GLU 124 Ca 0.58 1.06 -0.23 0.00 -0.15 0.00 0.00 54.97 56.24 1cf9 s GLU 124 Cb -0.47 -1.91 -0.09 0.00 -0.44 0.00 0.00 34.13 31.22 1cf9 s GLU 124 CO 0.55 -1.55 1.12 0.54 0.95 0.00 0.00 175.26 176.86 1cf9 n ARG 125 N -3.45 1.48 -0.16 -4.83 1.74 -1.26 -4.90 116.66 105.28 1cf9 n ARG 125 Ca 0.08 0.54 -0.05 0.00 -0.77 0.00 0.00 57.85 57.65 1cf9 n ARG 125 Cb 0.53 -2.23 0.05 0.00 -1.02 0.00 0.00 32.46 29.79 1cf9 n ARG 125 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1cf9 h ILE 126 N 1.50 0.95 -3.22 0.55 1.08 -1.98 -3.35 117.51 113.04 1cf9 h ILE 126 Ca -0.47 -0.16 -0.40 0.00 -0.39 0.00 0.00 64.86 63.44 1cf9 h ILE 126 Cb 1.33 0.44 -0.15 0.00 -3.07 0.00 0.00 36.82 35.37 1cf9 h ILE 126 CO 0.57 0.08 -0.73 0.68 -0.69 0.00 0.00 178.15 178.06 1cf9 s VAL 127 N -6.14 1.45 -1.40 1.67 -7.23 -1.26 -4.82 120.40 102.67 1cf9 s VAL 127 Ca -0.13 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 57.97 1cf9 s VAL 127 Cb 0.13 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1cf9 s VAL 127 CO 0.73 -0.61 0.26 1.41 -0.31 0.00 0.00 175.10 176.58 1cf9 n HIS 128 N -0.11 -1.24 0.25 2.82 8.25 -0.82 -4.90 115.22 119.47 1cf9 n HIS 128 Ca -0.10 0.22 0.12 0.00 -0.26 0.00 0.00 57.72 57.69 1cf9 n HIS 128 Cb 0.60 -3.72 0.63 0.00 1.12 0.00 0.00 29.99 28.62 1cf9 n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cf9 h ALA 129 N 0.83 1.18 -2.37 -1.41 0.00 -1.70 -3.40 119.26 112.39 1cf9 h ALA 129 Ca -0.43 -0.15 -0.67 0.00 0.00 0.00 0.00 54.91 53.67 1cf9 h ALA 129 Cb 1.31 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.91 1cf9 h ALA 129 CO 0.48 0.20 -0.08 0.50 0.00 0.00 0.00 179.25 180.36 1cf9 s ARG 130 N -3.99 3.35 0.19 0.00 6.06 -1.25 -4.05 118.95 119.26 1cf9 s ARG 130 Ca -0.02 -0.44 -0.23 0.00 -2.50 0.00 0.00 55.73 52.54 1cf9 s ARG 130 Cb 0.12 -3.90 0.05 0.00 0.06 0.00 0.00 34.95 31.29 1cf9 s ARG 130 CO 0.60 -0.80 0.72 0.20 -2.50 0.00 0.00 175.30 173.52 1cf9 s GLY 131 N 1.84 -0.36 -0.01 8.12 0.00 -1.26 -0.94 107.32 114.71 1cf9 s GLY 131 Ca 0.17 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1cf9 s GLY 131 CO 0.15 0.06 -0.00 -0.56 0.00 0.00 0.00 173.10 172.75 1cf9 s SER 132 N -2.81 0.17 0.12 1.64 0.01 0.23 -4.94 113.70 108.12 1cf9 s SER 132 Ca 0.07 -0.01 0.01 0.00 1.31 0.00 0.00 55.95 57.33 1cf9 s SER 132 Cb -0.03 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 1cf9 s SER 132 CO -0.03 -0.03 -0.04 0.00 0.41 0.00 0.00 173.24 173.55 1cf9 s ALA 133 N 0.34 1.04 0.10 1.44 0.00 -1.26 -0.53 121.76 122.89 1cf9 s ALA 133 Ca -0.03 -1.41 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 1cf9 s ALA 133 Cb -0.05 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1cf9 s ALA 133 CO -0.01 -0.27 0.33 0.00 0.00 0.00 0.00 175.76 175.81 1cf9 s ALA 134 N -3.67 -0.70 0.12 0.00 0.00 -0.47 -4.51 121.76 112.54 1cf9 s ALA 134 Ca 0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 1cf9 s ALA 134 Cb 0.06 0.58 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 1cf9 s ALA 134 CO -0.03 -0.57 0.42 -1.01 0.00 0.00 0.00 175.76 174.57 1cf9 s HIS 135 N -3.63 3.52 0.00 0.00 3.76 0.23 -1.17 115.29 118.01 1cf9 s HIS 135 Ca 0.02 0.73 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 1cf9 s HIS 135 Cb 0.02 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.58 1cf9 s HIS 135 CO -0.10 0.45 0.00 0.41 -0.85 0.00 0.00 174.74 174.65 1cf9 n GLY 136 N 0.48 2.49 3.22 -2.22 0.00 -0.32 -1.30 105.19 107.53 1cf9 n GLY 136 Ca -0.05 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1cf9 n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cf9 s TYR 137 N -2.11 -0.04 0.17 1.61 1.13 -0.42 -0.43 117.35 117.26 1cf9 s TYR 137 Ca 0.00 -0.13 0.09 0.00 -1.41 0.00 0.00 57.07 55.62 1cf9 s TYR 137 Cb 0.00 0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 1cf9 s TYR 137 CO 0.00 -0.47 -0.20 0.12 -2.51 0.00 0.00 175.55 172.50 1cf9 s PHE 138 N -2.52 1.93 -0.22 -3.49 5.36 0.54 -1.18 117.98 118.41 1cf9 s PHE 138 Ca -0.05 -0.44 -0.16 0.00 -0.96 0.00 0.00 56.93 55.32 1cf9 s PHE 138 Cb -0.01 -0.97 0.06 0.00 -0.34 0.00 0.00 43.02 41.76 1cf9 s PHE 138 CO -0.03 0.36 0.56 -1.14 -1.46 0.00 0.00 175.22 173.51 1cf9 s GLN 139 N -2.70 0.61 0.42 10.12 0.74 -0.82 -0.30 119.66 127.73 1cf9 s GLN 139 Ca 0.16 0.89 -0.21 0.00 0.05 0.00 0.00 55.36 56.25 1cf9 s GLN 139 Cb -0.07 0.20 -0.11 0.00 1.10 0.00 0.00 33.01 34.14 1cf9 s GLN 139 CO 0.07 -0.11 0.95 -1.25 -0.55 0.00 0.00 175.29 174.40 1cf9 s PRO 140 N 0.86 4.24 0.21 1.67 0.04 -1.26 -1.52 135.00 139.24 1cf9 s PRO 140 Ca -0.04 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.14 1cf9 s PRO 140 Cb -0.05 -2.23 0.17 0.00 0.04 0.00 0.00 34.50 32.43 1cf9 s PRO 140 CO -0.07 -0.02 1.53 1.88 0.04 0.00 0.00 177.00 180.36 1cf9 h TYR 141 N 2.00 0.57 -3.45 0.56 0.05 -1.53 -3.38 116.97 111.79 1cf9 h TYR 141 Ca -0.49 -0.20 -0.05 0.00 0.05 0.00 0.00 58.73 58.04 1cf9 h TYR 141 Cb 1.18 -0.11 -0.13 0.00 1.01 0.00 0.00 36.73 38.69 1cf9 h TYR 141 CO 0.62 0.90 -0.11 -1.59 -1.05 0.00 0.00 178.16 176.93 1cf9 s LYS 142 N -3.96 1.08 0.23 4.88 -2.85 -1.26 -4.74 119.74 113.12 1cf9 s LYS 142 Ca -0.06 -0.77 -0.31 0.00 -1.00 0.00 0.00 55.97 53.82 1cf9 s LYS 142 Cb 0.12 0.46 -0.12 0.00 -2.06 0.00 0.00 37.83 36.22 1cf9 s LYS 142 CO 0.82 -0.42 1.69 0.45 0.10 0.00 0.00 175.35 178.00 1cf9 n SER 143 N -0.22 3.98 -1.45 0.03 2.88 -1.26 -4.69 113.62 112.90 1cf9 n SER 143 Ca -0.15 1.08 -0.06 0.00 -1.33 0.00 0.00 58.87 58.42 1cf9 n SER 143 Cb 0.63 -1.58 0.23 0.00 -0.75 0.00 0.00 64.21 62.74 1cf9 n SER 143 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1cf9 n LEU 144 N 3.49 4.91 0.17 2.46 4.77 0.51 -4.73 117.00 128.58 1cf9 n LEU 144 Ca 0.14 -3.49 0.15 0.00 -0.03 0.00 0.00 56.01 52.77 1cf9 n LEU 144 Cb 0.35 -0.67 0.73 0.00 -2.33 0.00 0.00 43.42 41.50 1cf9 n LEU 144 CO 0.64 1.02 1.13 0.28 -1.33 0.00 0.00 177.39 179.13 1cf9 h SER 145 N 1.46 0.00 0.31 -1.43 0.02 -1.76 -1.07 113.55 111.08 1cf9 h SER 145 Ca 0.26 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1cf9 h SER 145 Cb 1.96 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.50 1cf9 h SER 145 CO 0.55 0.00 -0.08 0.44 -1.14 0.00 0.00 176.83 176.60 1cf9 h ASP 146 N 0.00 0.00 0.00 3.07 3.32 -1.98 -3.30 116.42 117.53 1cf9 h ASP 146 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1cf9 h ASP 146 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1cf9 h ASP 146 CO -0.00 0.08 -0.76 2.30 -1.72 0.00 0.00 179.24 179.14 1cf9 n ILE 147 N -3.60 0.00 -3.66 0.35 -5.35 -0.63 -4.85 119.36 101.63 1cf9 n ILE 147 Ca -0.02 -0.21 -0.12 0.00 -0.27 0.00 0.00 62.75 62.13 1cf9 n ILE 147 Cb 0.20 0.65 -0.08 0.00 -1.74 0.00 0.00 39.64 38.67 1cf9 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1cf9 s THR 148 N -1.86 -0.00 -2.02 7.28 -1.32 -0.50 -3.26 115.64 113.96 1cf9 s THR 148 Ca -0.00 0.01 0.13 0.00 -1.21 0.00 0.00 61.69 60.61 1cf9 s THR 148 Cb 0.02 -0.89 0.35 0.00 -1.51 0.00 0.00 72.50 70.47 1cf9 s THR 148 CO 0.13 0.00 1.30 2.29 -2.21 0.00 0.00 174.62 176.14 1cf9 n LYS 149 N 3.15 1.91 -1.68 7.08 2.85 -0.75 -3.76 118.16 126.96 1cf9 n LYS 149 Ca -0.16 -1.41 -0.44 0.00 -1.05 0.00 0.00 58.31 55.26 1cf9 n LYS 149 Cb 0.56 -1.31 -0.03 0.00 -0.65 0.00 0.00 35.03 33.60 1cf9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cf9 n ALA 150 N 0.64 1.83 -0.22 0.58 0.00 -1.21 -4.72 120.51 117.42 1cf9 n ALA 150 Ca 0.13 0.31 -0.00 0.00 0.00 0.00 0.00 53.44 53.88 1cf9 n ALA 150 Cb 0.33 -2.57 0.11 0.00 0.00 0.00 0.00 19.45 17.33 1cf9 n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1cf9 h ASP 151 N 8.64 0.38 0.32 0.00 3.58 -1.92 -2.47 116.42 124.95 1cf9 h ASP 151 Ca -0.47 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.04 1cf9 h ASP 151 Cb 1.24 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1cf9 h ASP 151 CO 0.94 0.23 0.00 2.22 -2.88 0.00 0.00 179.24 179.75 1cf9 n PHE 152 N -4.90 0.51 -0.62 0.28 -1.74 -1.26 -1.67 117.46 108.06 1cf9 n PHE 152 Ca 0.09 0.23 0.07 0.00 -0.56 0.00 0.00 57.45 57.28 1cf9 n PHE 152 Cb 0.23 -0.87 0.23 0.00 1.52 0.00 0.00 39.48 40.59 1cf9 n PHE 152 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1cf9 n LEU 153 N -1.99 3.63 0.02 5.98 4.77 -0.93 -4.62 117.00 123.85 1cf9 n LEU 153 Ca 0.01 -2.55 0.11 0.00 -0.03 0.00 0.00 56.01 53.55 1cf9 n LEU 153 Cb 0.11 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1cf9 n LEU 153 CO 0.12 0.71 -0.13 -1.54 -1.33 0.00 0.00 177.39 175.21 1cf9 n SER 154 N 0.09 0.57 -3.68 -1.43 3.41 -0.67 -0.37 113.62 111.55 1cf9 n SER 154 Ca 0.18 -0.24 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 1cf9 n SER 154 Cb 0.71 1.00 -0.09 0.00 -0.26 0.00 0.00 64.21 65.57 1cf9 n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cf9 s ASP 155 N -4.00 -0.65 0.55 4.04 -1.08 -1.26 -4.47 116.67 109.80 1cf9 s ASP 155 Ca 0.02 1.13 0.24 0.00 -0.52 0.00 0.00 52.55 53.41 1cf9 s ASP 155 Cb 0.14 1.05 1.56 0.00 -1.46 0.00 0.00 42.92 44.21 1cf9 s ASP 155 CO 0.83 -0.20 2.20 1.55 0.52 0.00 0.00 175.17 180.06 1cf9 h PRO 156 N 6.45 0.00 -0.00 4.34 0.13 -1.84 -1.57 132.00 139.51 1cf9 h PRO 156 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1cf9 h PRO 156 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1cf9 h PRO 156 CO 0.21 0.01 -0.23 0.09 -0.23 0.00 0.00 178.00 177.85 1cf9 n ASN 157 N -4.14 0.41 -4.64 1.44 3.02 -1.26 -4.55 115.26 105.53 1cf9 n ASN 157 Ca -0.03 -0.21 -0.43 0.00 -0.03 0.00 0.00 54.58 53.89 1cf9 n ASN 157 Cb 0.10 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1cf9 n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1cf9 s LYS 158 N -2.80 4.12 -0.14 3.52 2.20 -0.59 -5.02 119.74 121.03 1cf9 s LYS 158 Ca 0.18 1.06 -0.07 0.00 -0.36 0.00 0.00 55.97 56.79 1cf9 s LYS 158 Cb 0.19 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1cf9 s LYS 158 CO 0.57 -0.74 0.10 0.42 -0.36 0.00 0.00 175.35 175.35 1cf9 s ILE 159 N 3.30 5.17 -0.20 5.43 -1.09 -1.26 -4.48 121.20 128.08 1cf9 s ILE 159 Ca 0.42 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.93 1cf9 s ILE 159 Cb -0.14 -3.27 0.02 0.00 -1.58 0.00 0.00 42.46 37.49 1cf9 s ILE 159 CO 0.11 0.56 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.33 1cf9 s THR 160 N -0.56 2.31 0.57 2.92 2.01 0.59 -4.95 115.64 118.52 1cf9 s THR 160 Ca 0.12 -0.94 -0.20 0.00 0.31 0.00 0.00 61.69 60.97 1cf9 s THR 160 Cb -0.12 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1cf9 s THR 160 CO 0.02 0.46 1.31 -2.84 -0.69 0.00 0.00 174.62 172.88 1cf9 s PRO 161 N 1.30 2.99 0.18 4.92 0.02 -1.26 -0.34 135.00 142.82 1cf9 s PRO 161 Ca 0.04 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.20 1cf9 s PRO 161 Cb -0.14 -2.11 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 1cf9 s PRO 161 CO -0.10 -1.27 -0.03 0.14 -0.33 0.00 0.00 177.00 175.40 1cf9 s VAL 162 N -1.37 0.95 -0.07 3.83 -7.23 0.43 -1.58 120.40 115.35 1cf9 s VAL 162 Ca 0.75 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1cf9 s VAL 162 Cb -0.38 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 34.49 1cf9 s VAL 162 CO 0.43 -0.52 -0.03 0.12 -0.31 0.00 0.00 175.10 174.79 1cf9 s PHE 163 N -3.47 0.87 -0.04 2.82 5.36 -0.67 -1.18 117.98 121.66 1cf9 s PHE 163 Ca 0.23 -0.30 0.05 0.00 -0.96 0.00 0.00 56.93 55.95 1cf9 s PHE 163 Cb 0.05 -0.87 -0.02 0.00 -0.34 0.00 0.00 43.02 41.84 1cf9 s PHE 163 CO 0.04 -0.34 -0.19 0.08 -1.46 0.00 0.00 175.22 173.35 1cf9 s VAL 164 N 1.67 2.62 -0.11 3.12 1.01 -0.31 -0.72 120.40 127.67 1cf9 s VAL 164 Ca 0.01 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1cf9 s VAL 164 Cb -0.13 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1cf9 s VAL 164 CO -0.05 0.58 -0.13 -0.60 0.00 0.00 0.00 175.10 174.91 1cf9 s ARG 165 N -0.62 2.02 0.11 2.72 3.52 -0.08 -1.37 118.95 125.25 1cf9 s ARG 165 Ca 0.09 -0.48 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 1cf9 s ARG 165 Cb -0.11 -1.80 -0.04 0.00 -1.56 0.00 0.00 34.95 31.45 1cf9 s ARG 165 CO 0.00 -0.12 0.24 -0.06 -0.81 0.00 0.00 175.30 174.55 1cf9 s PHE 166 N 1.17 3.47 0.23 5.12 0.08 0.31 -1.65 117.98 126.70 1cf9 s PHE 166 Ca -0.04 0.16 -0.15 0.00 0.12 0.00 0.00 56.93 57.02 1cf9 s PHE 166 Cb -0.14 -1.69 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 1cf9 s PHE 166 CO -0.04 0.54 0.51 -1.54 -0.10 0.00 0.00 175.22 174.59 1cf9 s SER 167 N -2.93 -0.15 0.83 1.36 1.04 -0.19 -0.60 113.70 113.06 1cf9 s SER 167 Ca 0.34 -0.74 -0.04 0.00 0.48 0.00 0.00 55.95 55.99 1cf9 s SER 167 Cb -0.12 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1cf9 s SER 167 CO 0.28 -1.12 0.40 0.35 0.98 0.00 0.00 173.24 174.13 1cf9 n THR 168 N -0.36 0.00 0.00 2.02 -2.24 -0.12 -0.37 114.28 113.21 1cf9 n THR 168 Ca -0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1cf9 n THR 168 Cb 0.62 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1cf9 n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf9 h GLN 170 N 0.00 0.19 -7.30 0.00 -0.00 -1.95 -2.18 115.11 103.87 1cf9 h GLN 170 Ca 0.00 -0.32 -0.49 0.00 -0.00 0.00 0.00 58.65 57.84 1cf9 h GLN 170 Cb 0.96 0.12 0.16 0.00 0.00 0.00 0.00 27.48 28.72 1cf9 h GLN 170 CO 0.00 1.15 0.23 0.20 0.00 0.00 0.00 178.83 180.41 1cf9 s GLY 171 N -4.71 1.63 1.15 2.39 0.00 -1.26 -4.77 107.32 101.76 1cf9 s GLY 171 Ca -0.19 0.11 -0.19 0.00 0.00 0.00 0.00 44.72 44.45 1cf9 s GLY 171 CO 0.75 0.59 1.17 -0.32 0.00 0.00 0.00 173.10 175.29 1cf9 s GLY 172 N -3.16 1.64 0.50 0.20 0.00 -1.26 -3.91 107.32 101.33 1cf9 s GLY 172 Ca 0.64 -1.06 0.23 0.00 0.00 0.00 0.00 44.72 44.53 1cf9 s GLY 172 CO 0.58 -0.18 2.05 0.00 0.00 0.00 0.00 173.10 175.55 1cf9 h ALA 173 N -2.39 1.42 -0.58 3.20 0.00 -1.94 -1.78 119.26 117.18 1cf9 h ALA 173 Ca -0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1cf9 h ALA 173 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cf9 h ALA 173 CO 0.33 0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.17 1cf9 n GLY 174 N -0.81 1.92 3.72 0.00 0.00 -1.26 -4.69 105.19 104.07 1cf9 n GLY 174 Ca -0.02 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 1cf9 n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cf9 n SER 175 N 1.16 0.27 -4.89 1.61 3.41 -0.67 -5.06 113.62 109.44 1cf9 n SER 175 Ca 0.20 -1.55 -0.30 0.00 -0.26 0.00 0.00 58.87 56.96 1cf9 n SER 175 Cb 0.57 -0.93 -0.04 0.00 -0.26 0.00 0.00 64.21 63.55 1cf9 n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf9 s ALA 176 N -3.86 3.59 -0.01 7.33 0.00 -1.26 -4.91 121.76 122.64 1cf9 s ALA 176 Ca 0.71 -0.41 -0.22 0.00 0.00 0.00 0.00 51.96 52.05 1cf9 s ALA 176 Cb -0.02 -2.37 -0.22 0.00 0.00 0.00 0.00 23.12 20.51 1cf9 s ALA 176 CO 0.50 0.38 1.11 -0.44 0.00 0.00 0.00 175.76 177.30 1cf9 h ASP 177 N 2.12 0.40 -0.37 0.00 3.32 -0.99 -3.37 116.42 117.53 1cf9 h ASP 177 Ca -0.47 -0.72 -0.25 0.00 0.02 0.00 0.00 57.03 55.60 1cf9 h ASP 177 Cb 1.18 -0.12 -0.11 0.00 0.22 0.00 0.00 39.33 40.50 1cf9 h ASP 177 CO 0.68 1.07 0.31 0.35 -1.72 0.00 0.00 179.24 179.93 1cf9 n THR 178 N -4.37 2.61 -1.34 0.35 -2.24 -1.26 -4.92 114.28 103.11 1cf9 n THR 178 Ca -0.09 -1.41 -0.29 0.00 -2.27 0.00 0.00 64.05 59.98 1cf9 n THR 178 Cb 0.56 -1.39 0.15 0.00 -2.10 0.00 0.00 70.33 67.56 1cf9 n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1cf9 s VAL 179 N -1.73 2.20 -0.27 2.28 -7.23 -1.26 -4.42 120.40 109.97 1cf9 s VAL 179 Ca 0.25 0.07 -0.18 0.00 -1.81 0.00 0.00 61.98 60.30 1cf9 s VAL 179 Cb 0.19 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 1cf9 s VAL 179 CO -0.01 -0.09 0.53 -0.60 -0.31 0.00 0.00 175.10 174.63 1cf9 s ARG 180 N -5.09 4.01 -0.07 4.82 3.52 -1.26 -4.51 118.95 120.37 1cf9 s ARG 180 Ca 0.64 0.28 -0.32 0.00 -0.13 0.00 0.00 55.73 56.21 1cf9 s ARG 180 Cb -0.17 -3.67 0.13 0.00 -1.56 0.00 0.00 34.95 29.67 1cf9 s ARG 180 CO 0.56 -0.41 1.26 0.34 -0.81 0.00 0.00 175.30 176.24 1cf9 s ASP 181 N 1.57 -0.08 0.59 -2.12 2.15 -0.65 -4.58 116.67 113.55 1cf9 s ASP 181 Ca 0.22 -0.10 -0.17 0.00 0.43 0.00 0.00 52.55 52.93 1cf9 s ASP 181 Cb -0.16 0.16 -0.04 0.00 -0.30 0.00 0.00 42.92 42.59 1cf9 s ASP 181 CO 0.10 -0.29 1.07 -0.63 -0.17 0.00 0.00 175.17 175.25 1cf9 s ILE 182 N -2.44 3.62 0.05 4.11 -1.09 -1.26 -4.51 121.20 119.68 1cf9 s ILE 182 Ca 0.13 0.82 0.06 0.00 -2.23 0.00 0.00 60.65 59.43 1cf9 s ILE 182 Cb 0.03 -3.32 -0.03 0.00 -1.58 0.00 0.00 42.46 37.55 1cf9 s ILE 182 CO -0.04 -0.40 -0.14 -0.13 -1.23 0.00 0.00 174.94 173.00 1cf9 s ARG 183 N -3.89 2.17 0.25 2.79 1.81 -1.26 -3.11 118.95 117.71 1cf9 s ARG 183 Ca 0.66 -0.95 -0.09 0.00 -1.72 0.00 0.00 55.73 53.64 1cf9 s ARG 183 Cb -0.18 -2.27 -0.07 0.00 -0.45 0.00 0.00 34.95 31.98 1cf9 s ARG 183 CO 0.35 0.54 0.56 0.20 -0.68 0.00 0.00 175.30 176.27 1cf9 s GLY 184 N -1.62 2.16 -0.29 -3.53 0.00 0.50 -0.75 107.32 103.79 1cf9 s GLY 184 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 1cf9 s GLY 184 CO 0.08 -0.20 0.26 -0.12 0.00 0.00 0.00 173.10 173.12 1cf9 s PHE 185 N -1.91 -0.30 -0.12 1.90 2.19 0.66 -1.02 117.98 119.38 1cf9 s PHE 185 Ca 0.47 -0.33 0.01 0.00 0.33 0.00 0.00 56.93 57.41 1cf9 s PHE 185 Cb -0.11 -0.56 -0.01 0.00 -1.31 0.00 0.00 43.02 41.03 1cf9 s PHE 185 CO 0.24 -0.90 -0.16 0.00 1.83 0.00 0.00 175.22 176.22 1cf9 s ALA 186 N 2.31 2.48 -0.13 11.12 0.00 -0.66 -1.36 121.76 135.53 1cf9 s ALA 186 Ca 0.09 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1cf9 s ALA 186 Cb -0.14 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1cf9 s ALA 186 CO -0.34 0.25 -0.16 0.99 0.00 0.00 0.00 175.76 176.50 1cf9 s THR 187 N 0.37 1.59 -0.39 0.00 2.01 0.00 -0.91 115.64 118.32 1cf9 s THR 187 Ca -0.13 -0.68 -0.14 0.00 0.31 0.00 0.00 61.69 61.05 1cf9 s THR 187 Cb -0.16 -1.46 0.01 0.00 0.01 0.00 0.00 72.50 70.89 1cf9 s THR 187 CO 0.06 0.46 0.28 -0.75 -0.69 0.00 0.00 174.62 173.98 1cf9 s LYS 188 N 1.16 3.07 -0.27 4.92 2.20 0.10 -1.11 119.74 129.80 1cf9 s LYS 188 Ca -0.02 -0.95 -0.15 0.00 -0.36 0.00 0.00 55.97 54.49 1cf9 s LYS 188 Cb -0.14 -3.92 -0.03 0.00 -1.51 0.00 0.00 37.83 32.23 1cf9 s LYS 188 CO -0.05 -0.68 0.40 -0.06 -0.36 0.00 0.00 175.35 174.60 1cf9 s PHE 189 N 1.68 3.25 -1.08 4.03 0.40 0.76 -1.68 117.98 125.34 1cf9 s PHE 189 Ca 0.05 0.44 -0.16 0.00 -0.60 0.00 0.00 56.93 56.66 1cf9 s PHE 189 Cb -0.19 -2.61 0.15 0.00 0.51 0.00 0.00 43.02 40.89 1cf9 s PHE 189 CO 0.10 -0.25 1.30 0.71 0.70 0.00 0.00 175.22 177.78 1cf9 s TYR 190 N 2.12 3.31 0.59 0.36 2.02 -0.62 -1.89 117.35 123.24 1cf9 s TYR 190 Ca 0.16 -1.78 -0.06 0.00 -0.37 0.00 0.00 57.07 55.01 1cf9 s TYR 190 Cb -0.16 -4.31 0.00 0.00 -0.40 0.00 0.00 41.96 37.10 1cf9 s TYR 190 CO 0.10 -1.45 0.91 0.95 -1.57 0.00 0.00 175.55 174.49 1cf9 s THR 191 N 2.14 3.80 -0.55 -0.71 -4.23 -0.93 -4.34 115.64 110.82 1cf9 s THR 191 Ca 0.38 0.09 0.22 0.00 -1.18 0.00 0.00 61.69 61.21 1cf9 s THR 191 Cb -0.04 -3.51 0.23 0.00 1.34 0.00 0.00 72.50 70.52 1cf9 s THR 191 CO -0.04 -0.54 1.67 -0.62 -0.54 0.00 0.00 174.62 174.55 1cf9 n GLU 192 N -2.59 0.16 -0.27 3.99 1.02 -1.26 -2.54 120.64 119.16 1cf9 n GLU 192 Ca 0.04 0.41 0.09 0.00 -0.02 0.00 0.00 57.16 57.68 1cf9 n GLU 192 Cb 0.57 -1.82 0.20 0.00 -0.02 0.00 0.00 31.44 30.37 1cf9 n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1cf9 n GLU 193 N -2.13 2.21 0.00 3.49 1.02 -1.26 -4.83 120.64 119.13 1cf9 n GLU 193 Ca 0.02 -2.69 0.00 0.00 -0.02 0.00 0.00 57.16 54.47 1cf9 n GLU 193 Cb 0.21 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1cf9 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cf9 n GLY 194 N -0.90 3.39 3.70 0.62 0.00 -1.05 -4.77 105.19 106.18 1cf9 n GLY 194 Ca 0.18 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1cf9 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf9 s ILE 195 N -2.28 4.45 -0.17 -0.61 -1.09 -1.26 -2.20 121.20 118.03 1cf9 s ILE 195 Ca 0.00 1.75 -0.01 0.00 -2.23 0.00 0.00 60.65 60.16 1cf9 s ILE 195 Cb 0.00 -4.12 -0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1cf9 s ILE 195 CO 0.00 0.08 -0.13 0.12 -1.23 0.00 0.00 174.94 173.78 1cf9 s PHE 196 N 1.51 2.83 -0.19 3.97 5.36 -0.80 -4.34 117.98 126.33 1cf9 s PHE 196 Ca 0.54 -1.06 -0.05 0.00 -0.96 0.00 0.00 56.93 55.40 1cf9 s PHE 196 Cb -0.24 -1.95 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 1cf9 s PHE 196 CO 0.25 -0.51 0.01 -0.51 -1.46 0.00 0.00 175.22 173.00 1cf9 s ASP 197 N 1.01 5.01 -0.39 6.13 1.01 -0.61 -0.17 116.67 128.66 1cf9 s ASP 197 Ca -0.01 -0.13 -0.06 0.00 0.71 0.00 0.00 52.55 53.06 1cf9 s ASP 197 Cb -0.15 -1.85 0.08 0.00 1.01 0.00 0.00 42.92 42.01 1cf9 s ASP 197 CO -0.02 0.10 0.18 -0.22 0.21 0.00 0.00 175.17 175.42 1cf9 s LEU 198 N 0.78 4.86 -0.70 1.23 2.96 -0.27 -4.47 118.68 123.08 1cf9 s LEU 198 Ca 0.01 -1.57 -0.07 0.00 -0.22 0.00 0.00 54.13 52.27 1cf9 s LEU 198 Cb -0.14 -1.88 0.18 0.00 0.50 0.00 0.00 46.19 44.85 1cf9 s LEU 198 CO 0.02 -0.47 0.56 -0.69 -1.32 0.00 0.00 176.35 174.46 1cf9 s VAL 199 N 1.31 4.47 0.22 1.68 1.01 -1.26 -0.82 120.40 127.01 1cf9 s VAL 199 Ca 0.02 -2.72 0.00 0.00 0.00 0.00 0.00 61.98 59.28 1cf9 s VAL 199 Cb -0.22 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1cf9 s VAL 199 CO -0.00 -0.93 0.02 0.61 0.00 0.00 0.00 175.10 174.80 1cf9 n GLY 200 N 3.73 3.80 2.96 4.51 0.00 -0.46 -4.92 105.19 114.80 1cf9 n GLY 200 Ca 0.09 -2.27 -0.25 0.00 0.00 0.00 0.00 46.02 43.59 1cf9 n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cf9 n ASN 201 N -1.24 2.59 -1.07 1.61 3.02 -0.72 -0.24 115.26 119.21 1cf9 n ASN 201 Ca -0.08 -2.84 0.11 0.00 -0.03 0.00 0.00 54.58 51.74 1cf9 n ASN 201 Cb 0.28 0.46 0.26 0.00 -0.61 0.00 0.00 39.78 40.18 1cf9 n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1cf9 n ASN 202 N -1.36 3.17 -4.22 6.41 6.94 0.07 -0.49 115.26 125.77 1cf9 n ASN 202 Ca -0.14 -1.95 -0.20 0.00 -0.02 0.00 0.00 54.58 52.27 1cf9 n ASN 202 Cb 0.53 -0.29 -0.12 0.00 -2.36 0.00 0.00 39.78 37.54 1cf9 n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cf9 s THR 203 N -1.42 1.33 -2.00 5.53 -4.23 -1.26 -4.56 115.64 109.03 1cf9 s THR 203 Ca 0.39 -1.46 0.29 0.00 -1.18 0.00 0.00 61.69 59.74 1cf9 s THR 203 Cb 0.22 -1.30 0.83 0.00 1.34 0.00 0.00 72.50 73.59 1cf9 s THR 203 CO 0.30 -0.21 2.10 -0.81 -0.54 0.00 0.00 174.62 175.46 1cf9 n PRO 204 N 1.07 0.95 -4.30 3.99 -0.04 -1.26 -4.60 135.00 130.82 1cf9 n PRO 204 Ca -0.20 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.10 1cf9 n PRO 204 Cb 0.54 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1cf9 n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cf9 s ILE 205 N -2.00 0.37 0.47 0.52 -0.00 -1.26 -4.45 121.20 114.84 1cf9 s ILE 205 Ca 0.44 -2.00 0.04 0.00 -0.00 0.00 0.00 60.65 59.13 1cf9 s ILE 205 Cb 0.20 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.46 40.06 1cf9 s ILE 205 CO 0.34 0.00 0.07 0.12 -0.00 0.00 0.00 174.94 175.47 1cf9 s PHE 206 N -3.78 2.18 0.24 1.37 5.36 0.37 -4.87 117.98 118.85 1cf9 s PHE 206 Ca 0.37 -0.79 0.05 0.00 -0.96 0.00 0.00 56.93 55.60 1cf9 s PHE 206 Cb 0.07 -1.75 0.26 0.00 -0.34 0.00 0.00 43.02 41.25 1cf9 s PHE 206 CO 0.15 0.22 1.56 0.74 -1.46 0.00 0.00 175.22 176.44 1cf9 h PHE 207 N 1.44 0.29 -2.34 10.12 0.04 -1.88 -3.39 116.94 121.22 1cf9 h PHE 207 Ca -0.43 -0.11 -0.56 0.00 2.80 0.00 0.00 57.97 59.67 1cf9 h PHE 207 Cb 1.28 -0.05 -0.14 0.00 2.20 0.00 0.00 35.95 39.24 1cf9 h PHE 207 CO 1.07 0.77 -0.70 0.96 -0.60 0.00 0.00 178.31 179.80 1cf9 s ILE 208 N -3.75 2.04 -0.19 -0.55 -4.36 -1.26 -2.55 121.20 110.58 1cf9 s ILE 208 Ca -0.04 -2.22 0.01 0.00 -0.26 0.00 0.00 60.65 58.14 1cf9 s ILE 208 Cb 0.12 -2.43 -0.21 0.00 1.25 0.00 0.00 42.46 41.18 1cf9 s ILE 208 CO 0.80 -0.33 0.07 0.00 0.24 0.00 0.00 174.94 175.72 1cf9 n GLN 209 N -0.64 0.69 -5.26 0.37 6.02 -1.26 -4.53 117.38 112.77 1cf9 n GLN 209 Ca -0.06 0.19 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 1cf9 n GLN 209 Cb 0.62 -1.61 -0.16 0.00 1.02 0.00 0.00 30.24 30.11 1cf9 n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1cf9 s ASP 210 N -6.59 2.99 0.61 1.08 -1.08 -1.26 -2.83 116.67 109.59 1cf9 s ASP 210 Ca -0.26 -0.47 0.33 0.00 -0.52 0.00 0.00 52.55 51.63 1cf9 s ASP 210 Cb 0.08 -0.48 1.97 0.00 -1.46 0.00 0.00 42.92 43.03 1cf9 s ASP 210 CO 0.70 0.29 2.27 0.00 0.52 0.00 0.00 175.17 178.95 1cf9 h ALA 211 N 5.68 1.41 -0.26 3.66 0.00 -1.69 -2.03 119.26 126.03 1cf9 h ALA 211 Ca -0.39 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.59 1cf9 h ALA 211 Cb 1.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1cf9 h ALA 211 CO 0.47 -0.03 0.19 1.25 0.00 0.00 0.00 179.25 181.13 1cf9 h HIS 212 N 0.00 0.00 -0.01 0.00 6.17 -1.95 -1.16 115.15 118.20 1cf9 h HIS 212 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1cf9 h HIS 212 Cb 0.05 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.98 1cf9 h HIS 212 CO 0.00 0.00 -0.11 1.63 0.71 0.00 0.00 177.93 180.16 1cf9 n LYS 213 N -4.42 1.07 -0.19 5.26 5.02 -0.76 -4.46 118.16 119.68 1cf9 n LYS 213 Ca 0.03 -0.53 -0.04 0.00 -2.02 0.00 0.00 58.31 55.76 1cf9 n LYS 213 Cb 0.35 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1cf9 n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1cf9 h PHE 214 N 1.28 0.53 -0.57 2.13 3.57 -1.35 -0.74 116.94 121.79 1cf9 h PHE 214 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1cf9 h PHE 214 Cb 0.42 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1cf9 h PHE 214 CO 0.00 0.26 0.19 -1.35 -2.23 0.00 0.00 178.31 175.18 1cf9 h PRO 215 N 0.55 0.84 -0.02 6.41 0.11 -1.80 0.75 132.00 138.85 1cf9 h PRO 215 Ca 0.25 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1cf9 h PRO 215 Cb 0.15 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 1cf9 h PRO 215 CO -0.17 0.72 0.01 -0.44 -0.21 0.00 0.00 178.00 177.91 1cf9 h ASP 216 N 0.82 0.03 0.15 -2.05 3.32 -1.62 0.32 116.42 117.39 1cf9 h ASP 216 Ca 0.19 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1cf9 h ASP 216 Cb 0.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1cf9 h ASP 216 CO -0.01 0.22 -0.08 0.15 -1.72 0.00 0.00 179.24 177.81 1cf9 h PHE 217 N -0.17 -0.20 -0.59 4.55 3.57 -0.95 0.12 116.94 123.27 1cf9 h PHE 217 Ca 0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1cf9 h PHE 217 Cb 0.21 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1cf9 h PHE 217 CO -0.01 -0.12 0.34 0.28 -2.23 0.00 0.00 178.31 176.57 1cf9 h VAL 218 N -0.21 1.19 -0.76 1.41 2.07 -0.85 -1.37 116.25 117.72 1cf9 h VAL 218 Ca -0.02 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1cf9 h VAL 218 Cb 0.17 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1cf9 h VAL 218 CO 0.03 0.20 0.43 0.45 0.02 0.00 0.00 177.57 178.70 1cf9 h HIS 219 N 0.80 0.78 -0.65 1.57 3.86 -0.79 0.05 115.15 120.77 1cf9 h HIS 219 Ca 0.21 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.41 1cf9 h HIS 219 Cb 0.02 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 1cf9 h HIS 219 CO -0.02 0.34 0.24 0.00 0.86 0.00 0.00 177.93 179.36 1cf9 h ALA 220 N 1.41 1.20 0.10 2.45 0.00 0.06 -3.16 119.26 121.31 1cf9 h ALA 220 Ca 0.36 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.82 1cf9 h ALA 220 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cf9 h ALA 220 CO -0.22 0.58 -1.25 -0.24 0.00 0.00 0.00 179.25 178.11 1cf9 h VAL 221 N 0.94 1.47 -3.37 0.00 3.04 -0.80 -2.45 116.25 115.09 1cf9 h VAL 221 Ca 0.22 -3.09 -0.42 0.00 -1.01 0.00 0.00 66.70 62.40 1cf9 h VAL 221 Cb 0.21 2.88 0.20 0.00 -2.01 0.00 0.00 31.29 32.57 1cf9 h VAL 221 CO -0.02 0.89 0.04 -0.54 -1.01 0.00 0.00 177.57 176.93 1cf9 s LYS 222 N -2.66 -1.34 0.35 4.17 -0.14 -0.04 -4.65 119.74 115.44 1cf9 s LYS 222 Ca -0.04 0.34 -0.28 0.00 -1.36 0.00 0.00 55.97 54.64 1cf9 s LYS 222 Cb 0.08 -1.55 -0.12 0.00 -1.68 0.00 0.00 37.83 34.56 1cf9 s LYS 222 CO 0.86 -3.88 1.33 -2.30 -0.76 0.00 0.00 175.35 170.60 1cf9 n PRO 223 N -4.95 2.22 -2.03 -1.68 -0.02 -1.25 -4.78 135.00 122.50 1cf9 n PRO 223 Ca 0.08 0.78 -0.38 0.00 -2.02 0.00 0.00 63.50 61.96 1cf9 n PRO 223 Cb 0.58 -2.40 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 1cf9 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cf9 s GLU 224 N -1.95 3.46 0.33 -0.52 2.02 0.19 -4.75 118.70 117.48 1cf9 s GLU 224 Ca 0.55 1.99 0.16 0.00 0.02 0.00 0.00 54.97 57.70 1cf9 s GLU 224 Cb -0.55 -2.33 0.51 0.00 0.10 0.00 0.00 34.13 31.86 1cf9 s GLU 224 CO 0.62 -0.86 1.66 -1.00 0.02 0.00 0.00 175.26 175.70 1cf9 h PRO 225 N 1.76 0.00 -0.28 0.39 0.13 -1.90 0.34 132.00 132.44 1cf9 h PRO 225 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 1cf9 h PRO 225 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1cf9 h PRO 225 CO 0.59 0.46 -0.38 1.12 -0.23 0.00 0.00 178.00 179.56 1cf9 h HIS 226 N 0.00 0.92 0.00 1.56 2.07 -1.96 -3.38 115.15 114.36 1cf9 h HIS 226 Ca -0.00 -0.30 0.00 0.00 -2.85 0.00 0.00 60.37 57.21 1cf9 h HIS 226 Cb 1.03 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 30.83 1cf9 h HIS 226 CO 0.00 1.08 0.00 -2.67 -3.07 0.00 0.00 177.93 173.27 1cf9 n TRP 227 N -4.18 0.00 -3.64 6.12 4.27 -1.17 -5.04 117.44 113.80 1cf9 n TRP 227 Ca -0.04 0.00 -0.27 0.00 -3.89 0.00 0.00 57.50 53.30 1cf9 n TRP 227 Cb 0.53 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.52 1cf9 n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1cf9 n ALA 228 N -0.21 -2.42 -2.87 -1.67 0.00 0.12 -4.99 120.51 108.47 1cf9 n ALA 228 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 1cf9 n ALA 228 Cb 0.00 -3.87 -0.13 0.00 0.00 0.00 0.00 19.45 15.45 1cf9 n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cf9 s ILE 229 N -3.52 0.30 0.10 0.00 1.01 -1.25 -4.70 121.20 113.13 1cf9 s ILE 229 Ca 0.37 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1cf9 s ILE 229 Cb -0.12 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 1cf9 s ILE 229 CO 0.84 -0.21 0.18 -2.16 0.00 0.00 0.00 174.94 173.58 1cf9 s PRO 230 N -0.88 3.20 0.01 2.79 0.04 -1.26 -0.64 135.00 138.26 1cf9 s PRO 230 Ca -0.07 -0.60 -0.25 0.00 0.04 0.00 0.00 61.00 60.12 1cf9 s PRO 230 Cb -0.06 -2.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 1cf9 s PRO 230 CO -0.00 0.56 0.77 -1.14 0.04 0.00 0.00 177.00 177.23 1cf9 s GLN 231 N -2.69 4.49 -1.34 4.56 2.00 -1.26 -3.94 119.66 121.47 1cf9 s GLN 231 Ca 0.33 1.05 0.00 0.00 -2.00 0.00 0.00 55.36 54.74 1cf9 s GLN 231 Cb -0.12 -3.39 0.00 0.00 0.80 0.00 0.00 33.01 30.30 1cf9 s GLN 231 CO 0.26 0.19 0.00 0.41 -0.50 0.00 0.00 175.29 175.65 1cf9 n GLY 232 N 2.62 1.01 2.90 2.59 0.00 -1.26 -5.00 105.19 108.06 1cf9 n GLY 232 Ca -0.01 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1cf9 n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cf9 s GLN 233 N -3.50 0.14 0.00 1.61 -0.21 -1.26 -4.47 119.66 111.97 1cf9 s GLN 233 Ca 0.00 -0.07 0.24 0.00 0.02 0.00 0.00 55.36 55.55 1cf9 s GLN 233 Cb 0.00 -0.13 0.57 0.00 1.00 0.00 0.00 33.01 34.45 1cf9 s GLN 233 CO 0.00 0.04 1.47 -1.13 -2.12 0.00 0.00 175.29 173.55 1cf9 n SER 234 N 3.02 2.48 -3.75 5.90 3.41 -1.26 -4.71 113.62 118.71 1cf9 n SER 234 Ca -0.12 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 1cf9 n SER 234 Cb 0.59 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1cf9 n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf9 n ALA 235 N 0.89 5.56 -3.28 7.33 0.00 -1.26 -4.60 120.51 125.15 1cf9 n ALA 235 Ca 0.17 -3.98 -0.11 0.00 0.00 0.00 0.00 53.44 49.52 1cf9 n ALA 235 Cb 0.49 -3.40 -0.03 0.00 0.00 0.00 0.00 19.45 16.51 1cf9 n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1cf9 s HIS 236 N 2.46 -0.37 0.30 0.00 -3.43 -1.26 -4.75 115.29 108.24 1cf9 s HIS 236 Ca 0.46 0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 1cf9 s HIS 236 Cb 0.13 0.45 0.52 0.00 -1.43 0.00 0.00 32.58 32.25 1cf9 s HIS 236 CO -0.07 -0.82 1.92 -0.44 -2.00 0.00 0.00 174.74 173.33 1cf9 h ASP 237 N 2.14 0.91 -0.02 7.38 5.19 -1.88 -2.95 116.42 127.19 1cf9 h ASP 237 Ca -0.33 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.96 1cf9 h ASP 237 Cb 1.28 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 1cf9 h ASP 237 CO 0.40 0.59 -0.36 0.71 -3.12 0.00 0.00 179.24 177.46 1cf9 h THR 238 N 1.03 1.29 0.57 0.35 1.35 -1.94 0.13 112.91 115.70 1cf9 h THR 238 Ca 0.38 -1.48 -0.03 0.00 -0.55 0.00 0.00 66.41 64.73 1cf9 h THR 238 Cb 0.17 1.51 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1cf9 h THR 238 CO -0.14 0.47 -0.28 0.15 -0.25 0.00 0.00 175.52 175.47 1cf9 h PHE 239 N 0.43 -0.72 0.00 4.73 3.57 -1.26 -2.09 116.94 121.60 1cf9 h PHE 239 Ca 0.05 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1cf9 h PHE 239 Cb 0.83 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1cf9 h PHE 239 CO 0.03 -0.45 -0.31 -1.49 -2.23 0.00 0.00 178.31 173.86 1cf9 h TRP 240 N -0.77 0.00 -0.28 0.41 4.06 -1.47 -0.52 115.95 117.38 1cf9 h TRP 240 Ca -0.08 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.87 1cf9 h TRP 240 Cb 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 1cf9 h TRP 240 CO -0.04 0.31 0.18 0.22 -3.56 0.00 0.00 178.44 175.55 1cf9 h ASP 241 N 0.00 0.32 -0.23 -3.49 3.58 -0.62 -0.19 116.42 115.80 1cf9 h ASP 241 Ca -0.00 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 1cf9 h ASP 241 Cb 0.58 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1cf9 h ASP 241 CO 0.04 0.25 0.03 0.22 -2.88 0.00 0.00 179.24 176.90 1cf9 h TYR 242 N 0.37 0.41 -0.54 0.28 5.03 -0.86 -2.40 116.97 119.26 1cf9 h TYR 242 Ca 0.10 -0.06 0.05 0.00 2.58 0.00 0.00 58.73 61.40 1cf9 h TYR 242 Cb -0.03 -0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.09 1cf9 h TYR 242 CO -0.05 0.52 0.28 0.28 -1.32 0.00 0.00 178.16 177.87 1cf9 h VAL 243 N 0.18 0.96 0.00 1.81 2.07 -1.05 0.02 116.25 120.24 1cf9 h VAL 243 Ca 0.07 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1cf9 h VAL 243 Cb 0.34 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1cf9 h VAL 243 CO 0.01 0.10 -0.01 0.77 0.02 0.00 0.00 177.57 178.45 1cf9 h SER 244 N 0.54 0.00 0.12 0.57 4.64 -0.58 -2.44 113.55 116.40 1cf9 h SER 244 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1cf9 h SER 244 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1cf9 h SER 244 CO -0.16 0.01 -1.06 0.18 -0.87 0.00 0.00 176.83 174.93 1cf9 n LEU 245 N -4.19 0.77 -3.54 5.97 4.77 -0.72 -4.71 117.00 115.35 1cf9 n LEU 245 Ca -0.03 -0.32 -0.28 0.00 -0.03 0.00 0.00 56.01 55.36 1cf9 n LEU 245 Cb 0.10 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 1cf9 n LEU 245 CO 0.31 0.18 -0.25 -1.10 -1.33 0.00 0.00 177.39 175.20 1cf9 s GLN 246 N -3.08 1.28 0.63 3.23 -1.52 -0.08 -5.01 119.66 115.10 1cf9 s GLN 246 Ca 0.06 -2.34 0.34 0.00 -1.95 0.00 0.00 55.36 51.47 1cf9 s GLN 246 Cb 0.16 -1.96 1.95 0.00 -0.22 0.00 0.00 33.01 32.94 1cf9 s GLN 246 CO 0.84 -1.33 2.20 -1.35 -0.25 0.00 0.00 175.29 175.40 1cf9 h PRO 247 N 5.76 0.00 -0.89 2.91 0.11 -1.84 -1.79 132.00 136.26 1cf9 h PRO 247 Ca 0.20 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.57 1cf9 h PRO 247 Cb 0.88 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 1cf9 h PRO 247 CO 0.45 0.00 0.66 1.05 -0.21 0.00 0.00 178.00 179.96 1cf9 h GLU 248 N 0.00 0.00 0.00 1.05 4.11 -1.86 -0.74 114.58 117.13 1cf9 h GLU 248 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.45 1cf9 h GLU 248 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1cf9 h GLU 248 CO -0.00 0.00 -0.03 1.79 0.07 0.00 0.00 179.01 180.84 1cf9 h THR 249 N 0.00 0.08 -0.31 -1.06 1.35 -1.03 -3.36 112.91 108.58 1cf9 h THR 249 Ca 0.42 -0.62 -0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1cf9 h THR 249 Cb 1.74 1.57 -0.02 0.00 -1.73 0.00 0.00 68.15 69.72 1cf9 h THR 249 CO -0.00 0.03 0.18 -0.07 -0.25 0.00 0.00 175.52 175.41 1cf9 h LEU 250 N 0.00 0.36 0.42 3.87 3.38 -1.33 -2.17 115.31 119.84 1cf9 h LEU 250 Ca -0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1cf9 h LEU 250 Cb 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1cf9 h LEU 250 CO 0.00 0.29 -0.20 -0.74 0.09 0.00 0.00 178.44 177.88 1cf9 h HIS 251 N 0.42 -0.53 -0.16 1.13 2.76 -1.80 -0.29 115.15 116.68 1cf9 h HIS 251 Ca 0.11 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.20 1cf9 h HIS 251 Cb -0.00 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1cf9 h HIS 251 CO 0.00 -0.30 -0.21 -0.97 -1.30 0.00 0.00 177.93 175.14 1cf9 h ASN 252 N -0.61 0.28 -0.81 3.26 -0.00 -1.74 -1.71 115.58 114.25 1cf9 h ASN 252 Ca -0.06 -0.08 0.01 0.00 -0.00 0.00 0.00 56.30 56.18 1cf9 h ASN 252 Cb 0.46 -0.07 -0.04 0.00 -0.00 0.00 0.00 38.32 38.66 1cf9 h ASN 252 CO 0.10 0.51 0.53 0.58 -0.00 0.00 0.00 177.43 179.15 1cf9 h VAL 253 N 0.26 1.20 -0.38 2.57 2.07 -1.04 -0.54 116.25 120.39 1cf9 h VAL 253 Ca 0.05 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1cf9 h VAL 253 Cb 0.53 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1cf9 h VAL 253 CO 0.04 0.20 0.19 0.24 0.02 0.00 0.00 177.57 178.25 1cf9 h MET 254 N 1.09 0.38 -0.81 1.57 2.86 -0.14 -0.71 114.93 119.17 1cf9 h MET 254 Ca 0.30 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 1cf9 h MET 254 Cb -0.11 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 1cf9 h MET 254 CO -0.07 0.25 0.47 -1.49 1.06 0.00 0.00 176.91 177.13 1cf9 h TRP 255 N 0.39 1.08 -0.51 -0.22 4.06 -1.07 -1.87 115.95 117.82 1cf9 h TRP 255 Ca 0.16 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 61.02 1cf9 h TRP 255 Cb 0.07 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 27.86 1cf9 h TRP 255 CO -0.10 0.74 0.00 0.00 -3.56 0.00 0.00 178.44 175.52 1cf9 h ALA 256 N 1.25 1.05 0.00 1.49 0.00 -0.53 -2.81 119.26 119.71 1cf9 h ALA 256 Ca 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1cf9 h ALA 256 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1cf9 h ALA 256 CO -0.05 0.60 -0.08 0.52 0.00 0.00 0.00 179.25 180.24 1cf9 h MET 257 N 0.80 0.00 -7.55 0.00 2.86 -0.97 -3.34 114.93 106.73 1cf9 h MET 257 Ca 0.15 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.36 1cf9 h MET 257 Cb 0.47 0.00 0.18 0.00 0.06 0.00 0.00 31.60 32.31 1cf9 h MET 257 CO 0.02 0.08 0.25 -1.54 1.06 0.00 0.00 176.91 176.78 1cf9 s SER 258 N -6.09 1.97 0.00 1.22 1.04 -0.72 -4.14 113.70 106.98 1cf9 s SER 258 Ca 0.04 0.55 0.12 0.00 0.48 0.00 0.00 55.95 57.14 1cf9 s SER 258 Cb 0.07 -0.77 0.53 0.00 0.10 0.00 0.00 66.02 65.95 1cf9 s SER 258 CO 0.64 -3.47 1.34 0.47 0.98 0.00 0.00 173.24 173.20 1cf9 n ASP 259 N -4.31 0.00 -0.06 7.02 8.00 -1.26 -1.56 116.55 124.38 1cf9 n ASP 259 Ca 0.13 0.36 0.07 0.00 0.71 0.00 0.00 54.79 56.05 1cf9 n ASP 259 Cb 0.59 -0.42 0.43 0.00 -0.02 0.00 0.00 41.12 41.70 1cf9 n ASP 259 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1cf9 h ARG 260 N 0.00 0.54 0.00 -1.24 2.47 -1.89 -2.17 114.38 112.10 1cf9 h ARG 260 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1cf9 h ARG 260 Cb 0.17 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1cf9 h ARG 260 CO 0.00 0.36 0.00 0.41 0.56 0.00 0.00 179.97 181.30 1cf9 n GLY 261 N -1.48 -0.87 2.25 0.04 0.00 -0.60 -3.94 105.19 100.58 1cf9 n GLY 261 Ca 0.06 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1cf9 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cf9 n ILE 262 N -1.22 -0.07 -1.59 -0.61 -5.35 -0.81 -1.64 119.36 108.06 1cf9 n ILE 262 Ca 0.11 -4.31 -0.36 0.00 -0.27 0.00 0.00 62.75 57.91 1cf9 n ILE 262 Cb 0.14 -1.74 0.08 0.00 -1.74 0.00 0.00 39.64 36.38 1cf9 n ILE 262 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1cf9 n PRO 263 N 1.13 0.91 -0.03 6.28 -0.04 -1.25 -0.52 135.00 141.48 1cf9 n PRO 263 Ca 0.23 0.37 -0.08 0.00 -0.04 0.00 0.00 63.50 63.98 1cf9 n PRO 263 Cb 0.53 -2.49 0.09 0.00 -0.04 0.00 0.00 33.50 31.58 1cf9 n PRO 263 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1cf9 h ARG 264 N 0.23 0.63 -2.54 0.54 9.65 -1.51 -3.39 114.38 117.98 1cf9 h ARG 264 Ca -0.50 -0.32 0.09 0.00 -1.10 0.00 0.00 59.98 58.16 1cf9 h ARG 264 Cb 1.33 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.80 1cf9 h ARG 264 CO 0.51 0.91 0.40 0.45 2.80 0.00 0.00 179.97 185.04 1cf9 s SER 265 N -6.84 -0.35 0.49 -3.80 0.15 -1.26 -4.93 113.70 97.16 1cf9 s SER 265 Ca -0.08 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 56.65 1cf9 s SER 265 Cb 0.12 0.50 1.27 0.00 -1.71 0.00 0.00 66.02 66.20 1cf9 s SER 265 CO 0.83 -0.86 1.99 1.88 1.20 0.00 0.00 173.24 178.28 1cf9 h TYR 266 N 2.00 0.00 0.00 3.44 0.05 -1.90 -1.83 116.97 118.73 1cf9 h TYR 266 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.53 1cf9 h TYR 266 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1cf9 h TYR 266 CO 0.30 0.16 0.00 0.00 -1.05 0.00 0.00 178.16 177.58 1cf9 h ARG 267 N 0.00 0.00 -0.75 4.88 3.08 -1.96 -3.30 114.38 116.33 1cf9 h ARG 267 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.50 1cf9 h ARG 267 Cb 0.47 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.13 1cf9 h ARG 267 CO 0.02 0.00 -0.58 0.25 -1.07 0.00 0.00 179.97 178.59 1cf9 n THR 268 N -2.96 2.66 -4.15 2.04 -2.24 -0.69 -4.36 114.28 104.58 1cf9 n THR 268 Ca 0.01 -4.00 -0.10 0.00 -2.27 0.00 0.00 64.05 57.68 1cf9 n THR 268 Cb 0.29 -1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 67.31 1cf9 n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf9 s MET 269 N -3.61 0.79 0.69 -0.78 0.23 -1.24 -1.50 119.30 113.87 1cf9 s MET 269 Ca 0.52 -1.30 -0.08 0.00 -1.03 0.00 0.00 55.69 53.80 1cf9 s MET 269 Cb 0.42 -0.14 0.04 0.00 -1.53 0.00 0.00 34.83 33.62 1cf9 s MET 269 CO 0.03 -0.03 1.02 -1.21 -2.03 0.00 0.00 175.02 172.80 1cf9 s GLU 270 N -3.80 2.47 0.02 3.16 2.02 -1.26 -4.28 118.70 117.03 1cf9 s GLU 270 Ca 0.11 -0.00 0.02 0.00 0.02 0.00 0.00 54.97 55.11 1cf9 s GLU 270 Cb 0.05 -2.14 -0.01 0.00 0.10 0.00 0.00 34.13 32.13 1cf9 s GLU 270 CO -0.05 -1.11 -0.06 0.20 0.02 0.00 0.00 175.26 174.25 1cf9 s GLY 271 N -4.44 0.35 0.01 -1.39 0.00 -0.70 -4.17 107.32 96.98 1cf9 s GLY 271 Ca 0.58 -0.48 -0.03 0.00 0.00 0.00 0.00 44.72 44.80 1cf9 s GLY 271 CO 0.47 -0.49 0.04 -1.36 0.00 0.00 0.00 173.10 171.76 1cf9 s PHE 272 N -0.78 0.14 -0.48 1.90 0.08 0.35 -0.58 117.98 118.62 1cf9 s PHE 272 Ca -0.05 -0.31 0.24 0.00 0.12 0.00 0.00 56.93 56.93 1cf9 s PHE 272 Cb -0.06 -0.11 0.40 0.00 -0.57 0.00 0.00 43.02 42.67 1cf9 s PHE 272 CO 0.00 -0.21 1.58 0.78 -0.10 0.00 0.00 175.22 177.28 1cf9 h GLY 273 N 4.68 0.00 0.00 4.36 0.00 -1.26 -1.92 103.07 108.94 1cf9 h GLY 273 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1cf9 h GLY 273 CO 0.42 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.35 1cf9 n ILE 274 N -2.89 0.00 -1.64 2.60 5.41 -1.26 -4.80 119.36 116.78 1cf9 n ILE 274 Ca 0.04 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.45 1cf9 n ILE 274 Cb 0.51 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.51 1cf9 n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1cf9 s HIS 275 N 0.00 2.35 -0.19 1.39 3.76 -1.26 -4.89 115.29 116.45 1cf9 s HIS 275 Ca 0.00 1.57 -0.27 0.00 -0.15 0.00 0.00 55.06 56.21 1cf9 s HIS 275 Cb 0.00 -3.32 -0.00 0.00 1.11 0.00 0.00 32.58 30.36 1cf9 s HIS 275 CO 0.00 -2.12 0.93 0.99 -0.85 0.00 0.00 174.74 173.69 1cf9 s THR 276 N -2.12 4.79 0.17 1.30 2.01 -1.26 -4.54 115.64 115.98 1cf9 s THR 276 Ca 0.71 1.83 0.02 0.00 0.31 0.00 0.00 61.69 64.55 1cf9 s THR 276 Cb -0.25 -4.22 0.02 0.00 0.01 0.00 0.00 72.50 68.05 1cf9 s THR 276 CO 0.42 -0.06 0.14 0.49 -0.69 0.00 0.00 174.62 174.92 1cf9 n PHE 277 N 5.67 -1.43 -4.45 4.92 3.01 0.06 -4.14 117.46 121.10 1cf9 n PHE 277 Ca 0.08 -0.69 -0.24 0.00 1.01 0.00 0.00 57.45 57.60 1cf9 n PHE 277 Cb 0.48 -0.14 -0.13 0.00 -0.01 0.00 0.00 39.48 39.68 1cf9 n PHE 277 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1cf9 s ARG 278 N -2.69 1.23 -0.03 -1.08 0.52 0.26 -1.51 118.95 115.64 1cf9 s ARG 278 Ca 0.10 -1.04 -0.00 0.00 -0.52 0.00 0.00 55.73 54.27 1cf9 s ARG 278 Cb -0.01 -1.41 -0.04 0.00 0.52 0.00 0.00 34.95 34.02 1cf9 s ARG 278 CO 0.07 0.34 0.03 -0.51 0.02 0.00 0.00 175.30 175.25 1cf9 s LEU 279 N -1.54 3.66 -0.12 2.53 1.43 0.64 -0.91 118.68 124.36 1cf9 s LEU 279 Ca 0.06 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1cf9 s LEU 279 Cb -0.09 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.12 1cf9 s LEU 279 CO 0.03 0.31 -0.12 -0.63 0.23 0.00 0.00 176.35 176.17 1cf9 s ILE 280 N -1.05 1.35 0.37 -0.59 -1.09 -0.24 -0.99 121.20 118.95 1cf9 s ILE 280 Ca 0.18 -0.51 -0.00 0.00 -2.23 0.00 0.00 60.65 58.09 1cf9 s ILE 280 Cb -0.12 -1.29 0.07 0.00 -1.58 0.00 0.00 42.46 39.55 1cf9 s ILE 280 CO 0.09 0.42 0.50 -0.46 -1.23 0.00 0.00 174.94 174.26 1cf9 n ASN 281 N 4.67 0.65 0.24 3.58 0.23 -0.76 -1.81 115.26 122.05 1cf9 n ASN 281 Ca -0.16 -1.55 0.10 0.00 -0.53 0.00 0.00 54.58 52.44 1cf9 n ASN 281 Cb 0.50 -0.33 0.57 0.00 -2.08 0.00 0.00 39.78 38.44 1cf9 n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cf9 h ALA 282 N -0.58 1.16 -0.00 -2.53 0.00 -1.88 -1.24 119.26 114.18 1cf9 h ALA 282 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1cf9 h ALA 282 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1cf9 h ALA 282 CO 0.18 0.25 -0.07 0.39 0.00 0.00 0.00 179.25 180.00 1cf9 n GLU 283 N -3.56 0.44 -0.52 0.00 4.71 -1.26 -4.77 120.64 115.68 1cf9 n GLU 283 Ca -0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 1cf9 n GLU 283 Cb 0.35 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 1cf9 n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1cf9 n GLY 284 N 1.32 0.75 3.73 0.62 0.00 -0.47 -5.05 105.19 106.10 1cf9 n GLY 284 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1cf9 n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cf9 s LYS 285 N -0.48 4.46 -0.15 1.61 2.20 -1.26 -4.78 119.74 121.34 1cf9 s LYS 285 Ca 0.00 1.89 -0.07 0.00 -0.36 0.00 0.00 55.97 57.43 1cf9 s LYS 285 Cb 0.00 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1cf9 s LYS 285 CO 0.00 -0.15 0.09 0.00 -0.36 0.00 0.00 175.35 174.94 1cf9 s ALA 286 N 0.18 3.61 -0.09 3.13 0.00 -1.26 -1.82 121.76 125.51 1cf9 s ALA 286 Ca 0.55 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.83 1cf9 s ALA 286 Cb -0.33 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1cf9 s ALA 286 CO 0.35 0.39 -0.20 0.99 0.00 0.00 0.00 175.76 177.29 1cf9 s THR 287 N -0.32 1.78 0.32 0.00 2.01 -0.16 -4.21 115.64 115.06 1cf9 s THR 287 Ca 0.10 -0.86 -0.28 0.00 0.31 0.00 0.00 61.69 60.96 1cf9 s THR 287 Cb -0.12 -1.55 -0.10 0.00 0.01 0.00 0.00 72.50 70.75 1cf9 s THR 287 CO 0.01 0.50 1.18 -0.36 -0.69 0.00 0.00 174.62 175.26 1cf9 s PHE 288 N 0.42 3.30 -0.01 4.92 0.08 -0.22 -0.26 117.98 126.21 1cf9 s PHE 288 Ca -0.17 1.58 -0.01 0.00 0.12 0.00 0.00 56.93 58.44 1cf9 s PHE 288 Cb -0.17 -3.43 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 1cf9 s PHE 288 CO 0.07 -1.14 0.02 0.54 -0.10 0.00 0.00 175.22 174.62 1cf9 s VAL 289 N -1.22 0.01 -0.09 -0.44 0.11 -0.57 -0.97 120.40 117.24 1cf9 s VAL 289 Ca 0.49 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.48 1cf9 s VAL 289 Cb -0.34 -0.07 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 1cf9 s VAL 289 CO 0.44 -0.04 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.90 1cf9 s ARG 290 N -0.12 2.92 -0.03 1.54 0.52 -0.18 -0.76 118.95 122.84 1cf9 s ARG 290 Ca -0.01 -0.70 -0.18 0.00 -0.52 0.00 0.00 55.73 54.32 1cf9 s ARG 290 Cb -0.01 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.92 1cf9 s ARG 290 CO -0.00 0.43 0.50 -0.06 0.02 0.00 0.00 175.30 176.19 1cf9 s PHE 291 N -0.21 3.65 0.09 -0.53 0.08 -1.26 -1.18 117.98 118.62 1cf9 s PHE 291 Ca 0.00 1.05 0.07 0.00 0.12 0.00 0.00 56.93 58.18 1cf9 s PHE 291 Cb -0.13 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 1cf9 s PHE 291 CO 0.03 0.40 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.35 1cf9 s HIS 292 N -0.27 1.59 -0.12 0.36 3.76 0.19 -0.78 115.29 120.02 1cf9 s HIS 292 Ca 0.27 -0.42 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 1cf9 s HIS 292 Cb -0.17 -0.88 0.02 0.00 1.11 0.00 0.00 32.58 32.65 1cf9 s HIS 292 CO 0.14 0.14 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.43 1cf9 s TRP 293 N -1.15 2.10 -0.18 1.40 0.52 0.26 -0.65 118.94 121.23 1cf9 s TRP 293 Ca 0.04 -1.03 -0.08 0.00 0.02 0.00 0.00 56.10 55.04 1cf9 s TRP 293 Cb -0.10 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 1cf9 s TRP 293 CO 0.03 -0.53 0.09 0.21 0.02 0.00 0.00 176.95 176.78 1cf9 s LYS 294 N 1.04 4.02 -0.14 4.98 2.20 0.36 -1.71 119.74 130.49 1cf9 s LYS 294 Ca -0.05 -0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 54.99 1cf9 s LYS 294 Cb -0.15 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1cf9 s LYS 294 CO -0.03 0.32 1.30 -1.25 -0.36 0.00 0.00 175.35 175.33 1cf9 s PRO 295 N 0.27 4.24 0.25 4.03 0.04 -1.26 -0.48 135.00 142.09 1cf9 s PRO 295 Ca 0.06 1.72 0.24 0.00 0.04 0.00 0.00 61.00 63.06 1cf9 s PRO 295 Cb -0.12 -3.76 0.96 0.00 0.04 0.00 0.00 34.50 31.62 1cf9 s PRO 295 CO -0.01 -0.69 1.72 1.28 0.04 0.00 0.00 177.00 179.34 1cf9 n LEU 296 N 6.50 0.68 -0.04 -3.56 4.77 -0.35 -1.18 117.00 123.82 1cf9 n LEU 296 Ca 0.14 0.66 0.14 0.00 -0.03 0.00 0.00 56.01 56.91 1cf9 n LEU 296 Cb 0.45 -0.55 0.52 0.00 -2.33 0.00 0.00 43.42 41.51 1cf9 n LEU 296 CO 0.56 -0.52 0.80 0.00 -1.33 0.00 0.00 177.39 176.90 1cf9 n ALA 297 N -1.77 2.81 0.00 -1.18 0.00 -1.26 -4.93 120.51 114.18 1cf9 n ALA 297 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1cf9 n ALA 297 Cb 0.25 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1cf9 n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf9 n GLY 298 N 1.41 0.50 3.78 0.00 0.00 -0.32 -3.56 105.19 107.00 1cf9 n GLY 298 Ca 0.10 -1.86 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1cf9 n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cf9 s LYS 299 N -2.11 4.29 -0.28 1.61 1.02 -1.26 -4.29 119.74 118.71 1cf9 s LYS 299 Ca 0.00 0.77 -0.18 0.00 0.02 0.00 0.00 55.97 56.58 1cf9 s LYS 299 Cb 0.00 -3.29 0.11 0.00 -0.52 0.00 0.00 37.83 34.13 1cf9 s LYS 299 CO 0.00 0.50 0.85 0.00 -0.92 0.00 0.00 175.35 175.78 1cf9 s ALA 300 N -0.65 -2.06 0.27 5.17 0.00 -0.56 -4.88 121.76 119.05 1cf9 s ALA 300 Ca 0.31 2.24 0.05 0.00 0.00 0.00 0.00 51.96 54.57 1cf9 s ALA 300 Cb -0.19 -1.54 -0.06 0.00 0.00 0.00 0.00 23.12 21.33 1cf9 s ALA 300 CO 0.19 -0.35 -0.03 -1.12 0.00 0.00 0.00 175.76 174.45 1cf9 s SER 301 N 1.27 2.49 0.99 0.00 0.01 -1.26 -1.48 113.70 115.72 1cf9 s SER 301 Ca -0.07 -1.22 -0.11 0.00 1.31 0.00 0.00 55.95 55.85 1cf9 s SER 301 Cb -0.04 -0.12 0.16 0.00 0.21 0.00 0.00 66.02 66.23 1cf9 s SER 301 CO -0.15 -0.41 0.93 0.18 0.41 0.00 0.00 173.24 174.20 1cf9 n LEU 302 N -0.55 0.00 -4.68 2.44 4.77 0.32 -4.61 117.00 114.68 1cf9 n LEU 302 Ca -0.05 -1.05 -0.29 0.00 -0.03 0.00 0.00 56.01 54.59 1cf9 n LEU 302 Cb 0.64 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 1cf9 n LEU 302 CO 0.39 -1.16 -0.33 0.68 -1.33 0.00 0.00 177.39 175.64 1cf9 s VAL 303 N -3.02 3.94 0.18 4.08 -7.23 -1.26 -4.93 120.40 112.16 1cf9 s VAL 303 Ca 0.53 -1.13 -0.15 0.00 -1.81 0.00 0.00 61.98 59.42 1cf9 s VAL 303 Cb -0.01 -2.91 0.13 0.00 0.56 0.00 0.00 36.38 34.14 1cf9 s VAL 303 CO 0.37 0.04 1.67 -0.25 -0.31 0.00 0.00 175.10 176.62 1cf9 h TRP 304 N 3.17 -0.17 -0.81 2.82 2.91 -1.98 -0.60 115.95 121.29 1cf9 h TRP 304 Ca -0.48 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 59.57 1cf9 h TRP 304 Cb 1.18 0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 29.94 1cf9 h TRP 304 CO 0.61 -0.17 0.44 0.22 -1.03 0.00 0.00 178.44 178.51 1cf9 h ASP 305 N 0.04 1.02 -0.12 2.65 3.58 -1.99 0.08 116.42 121.68 1cf9 h ASP 305 Ca 0.23 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1cf9 h ASP 305 Cb 0.35 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1cf9 h ASP 305 CO -0.45 0.82 0.05 -0.08 -2.88 0.00 0.00 179.24 176.69 1cf9 h GLU 306 N 1.14 0.17 -0.44 0.28 4.81 -1.86 -1.63 114.58 117.05 1cf9 h GLU 306 Ca 0.29 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1cf9 h GLU 306 Cb 0.04 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1cf9 h GLU 306 CO -0.05 0.28 0.27 0.00 -0.73 0.00 0.00 179.01 178.79 1cf9 h ALA 307 N 0.88 0.56 -0.58 2.92 0.00 -0.41 0.11 119.26 122.75 1cf9 h ALA 307 Ca 0.04 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1cf9 h ALA 307 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1cf9 h ALA 307 CO -0.00 0.04 0.00 0.37 0.00 0.00 0.00 179.25 179.66 1cf9 h GLN 308 N 0.59 1.02 -0.20 0.00 4.15 -0.96 -1.14 115.11 118.56 1cf9 h GLN 308 Ca 0.16 -0.32 -0.10 0.00 0.77 0.00 0.00 58.65 59.16 1cf9 h GLN 308 Cb -0.02 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1cf9 h GLN 308 CO -0.03 1.01 -0.29 0.87 -1.93 0.00 0.00 178.83 178.45 1cf9 h LYS 309 N 0.91 0.40 0.00 1.69 1.57 -0.98 -2.41 116.57 117.75 1cf9 h LYS 309 Ca 0.16 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1cf9 h LYS 309 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1cf9 h LYS 309 CO 0.03 0.66 -0.26 1.25 -0.57 0.00 0.00 179.45 180.55 1cf9 h LEU 310 N 0.35 0.00 -1.63 2.94 5.85 -0.31 -0.64 115.31 121.87 1cf9 h LEU 310 Ca 0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1cf9 h LEU 310 Cb 0.69 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1cf9 h LEU 310 CO 0.05 0.26 0.10 0.71 -0.34 0.00 0.00 178.44 179.23 1cf9 h THR 311 N 0.00 1.10 0.18 1.05 1.35 -0.69 0.81 112.91 116.71 1cf9 h THR 311 Ca -0.00 -0.31 -0.31 0.00 -0.55 0.00 0.00 66.41 65.24 1cf9 h THR 311 Cb 0.58 0.80 0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1cf9 h THR 311 CO 0.03 0.12 -1.50 1.23 -0.25 0.00 0.00 175.52 175.16 1cf9 h GLY 312 N 0.47 0.43 1.76 5.82 0.00 -1.22 -3.24 103.07 107.10 1cf9 h GLY 312 Ca 0.09 -1.10 -0.24 0.00 0.00 0.00 0.00 47.33 46.09 1cf9 h GLY 312 CO -0.01 0.96 -1.08 3.21 0.00 0.00 0.00 176.54 179.62 1cf9 h ARG 313 N -0.05 0.19 -1.65 4.80 2.47 -0.90 -3.41 114.38 115.82 1cf9 h ARG 313 Ca -0.29 -0.28 -0.32 0.00 -1.26 0.00 0.00 59.98 57.83 1cf9 h ARG 313 Cb 1.97 0.10 -0.27 0.00 -1.65 0.00 0.00 29.97 30.12 1cf9 h ARG 313 CO 0.16 1.09 -0.67 0.34 0.56 0.00 0.00 179.97 181.46 1cf9 s ASP 314 N -6.98 0.15 0.16 7.04 -1.08 0.25 -4.99 116.67 111.22 1cf9 s ASP 314 Ca -0.02 -1.84 0.14 0.00 -0.52 0.00 0.00 52.55 50.30 1cf9 s ASP 314 Cb 0.09 0.90 0.68 0.00 -1.46 0.00 0.00 42.92 43.12 1cf9 s ASP 314 CO 0.85 -0.17 1.42 -0.81 0.52 0.00 0.00 175.17 176.99 1cf9 n PRO 315 N 3.61 0.08 -0.91 4.34 -0.04 -1.22 -1.67 135.00 139.18 1cf9 n PRO 315 Ca 0.17 0.51 -0.07 0.00 -0.04 0.00 0.00 63.50 64.07 1cf9 n PRO 315 Cb 0.50 -1.73 0.24 0.00 -0.04 0.00 0.00 33.50 32.47 1cf9 n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cf9 n ASP 316 N -1.90 3.82 -0.11 3.54 8.00 -1.26 -0.34 116.55 128.29 1cf9 n ASP 316 Ca 0.00 -3.42 -0.09 0.00 0.71 0.00 0.00 54.79 51.99 1cf9 n ASP 316 Cb 0.07 -0.70 -0.01 0.00 -0.02 0.00 0.00 41.12 40.46 1cf9 n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1cf9 h PHE 317 N 1.73 0.50 -0.37 1.24 3.57 -1.66 -0.65 116.94 121.30 1cf9 h PHE 317 Ca 0.29 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.60 1cf9 h PHE 317 Cb 2.12 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 40.70 1cf9 h PHE 317 CO 1.15 0.41 -0.42 0.45 -2.23 0.00 0.00 178.31 177.67 1cf9 h HIS 318 N 0.44 1.13 -0.33 0.41 3.86 -1.87 -0.25 115.15 118.53 1cf9 h HIS 318 Ca 0.12 -0.35 0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1cf9 h HIS 318 Cb 0.09 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1cf9 h HIS 318 CO -0.02 1.19 0.20 -0.09 0.86 0.00 0.00 177.93 180.07 1cf9 h ARG 319 N 0.75 0.40 -0.23 2.45 2.43 -1.85 -1.47 114.38 116.85 1cf9 h ARG 319 Ca 0.05 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1cf9 h ARG 319 Cb 1.03 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1cf9 h ARG 319 CO 0.10 0.26 0.03 -0.09 -1.51 0.00 0.00 179.97 178.77 1cf9 h ARG 320 N 0.41 0.38 -0.92 0.20 2.43 -1.04 -2.33 114.38 113.50 1cf9 h ARG 320 Ca 0.13 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1cf9 h ARG 320 Cb -0.01 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1cf9 h ARG 320 CO -0.06 0.52 0.61 1.49 -1.51 0.00 0.00 179.97 181.03 1cf9 h GLU 321 N 0.18 1.21 0.13 0.20 4.22 -0.91 0.19 114.58 119.79 1cf9 h GLU 321 Ca 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1cf9 h GLU 321 Cb 0.33 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1cf9 h GLU 321 CO 0.00 0.80 -0.06 1.25 -2.18 0.00 0.00 179.01 178.83 1cf9 h LEU 322 N 1.25 -0.14 -0.02 1.64 5.85 -1.24 -0.17 115.31 122.48 1cf9 h LEU 322 Ca 0.34 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1cf9 h LEU 322 Cb -0.14 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1cf9 h LEU 322 CO -0.07 0.05 -0.04 -0.25 -0.34 0.00 0.00 178.44 177.78 1cf9 h TRP 323 N -0.33 -0.10 0.00 1.25 2.91 -0.98 -1.98 115.95 116.72 1cf9 h TRP 323 Ca -0.02 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.93 1cf9 h TRP 323 Cb 0.27 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.96 1cf9 h TRP 323 CO -0.02 -0.07 -0.38 0.93 -1.03 0.00 0.00 178.44 177.87 1cf9 h GLU 324 N -0.06 0.00 -0.27 2.65 5.08 -0.64 -1.11 114.58 120.23 1cf9 h GLU 324 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1cf9 h GLU 324 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1cf9 h GLU 324 CO -0.06 0.38 0.10 0.00 -1.00 0.00 0.00 179.01 178.43 1cf9 h ALA 325 N 1.62 0.35 -0.71 3.43 0.00 -0.66 -0.63 119.26 122.65 1cf9 h ALA 325 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1cf9 h ALA 325 Cb 0.84 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1cf9 h ALA 325 CO 0.05 -0.05 0.34 0.82 0.00 0.00 0.00 179.25 180.41 1cf9 h ILE 326 N 0.28 1.24 0.00 0.00 2.04 -1.06 0.67 117.51 120.67 1cf9 h ILE 326 Ca 0.09 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1cf9 h ILE 326 Cb 0.20 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1cf9 h ILE 326 CO -0.01 0.28 -0.12 -0.33 0.00 0.00 0.00 178.15 177.98 1cf9 h GLU 327 N 1.00 0.00 0.00 2.37 5.08 -0.95 -1.95 114.58 120.13 1cf9 h GLU 327 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1cf9 h GLU 327 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1cf9 h GLU 327 CO -0.03 0.12 -0.23 0.00 -1.00 0.00 0.00 179.01 177.86 1cf9 n ALA 328 N -2.45 2.89 -0.50 3.43 0.00 -0.27 -2.35 120.51 121.26 1cf9 n ALA 328 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1cf9 n ALA 328 Cb 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1cf9 n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf9 n GLY 329 N 1.49 0.75 2.47 0.00 0.00 -0.73 -4.60 105.19 104.58 1cf9 n GLY 329 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1cf9 n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cf9 n ASP 330 N 0.00 7.65 -4.68 1.61 8.00 0.18 -4.97 116.55 124.34 1cf9 n ASP 330 Ca 0.00 -2.87 -0.45 0.00 0.71 0.00 0.00 54.79 52.18 1cf9 n ASP 330 Cb 0.00 -1.49 -0.04 0.00 -0.02 0.00 0.00 41.12 39.57 1cf9 n ASP 330 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1cf9 n PHE 331 N 3.16 2.39 -1.79 1.24 3.72 -1.26 -4.32 117.46 120.60 1cf9 n PHE 331 Ca 0.66 0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 57.84 1cf9 n PHE 331 Cb 0.27 -2.58 -0.03 0.00 -0.94 0.00 0.00 39.48 36.19 1cf9 n PHE 331 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1cf9 s PRO 332 N 1.13 4.15 -0.02 -1.08 0.02 -1.23 -4.76 135.00 133.20 1cf9 s PRO 332 Ca 0.79 2.54 0.06 0.00 0.02 0.00 0.00 61.00 64.41 1cf9 s PRO 332 Cb -0.64 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 30.76 1cf9 s PRO 332 CO 0.37 -0.71 -0.21 -1.21 -0.33 0.00 0.00 177.00 174.91 1cf9 s GLU 333 N 1.19 1.76 0.00 5.54 2.02 -1.26 -1.12 118.70 126.83 1cf9 s GLU 333 Ca 0.74 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.98 1cf9 s GLU 333 Cb -0.48 -1.68 -0.01 0.00 0.10 0.00 0.00 34.13 32.06 1cf9 s GLU 333 CO 0.32 0.44 -0.05 0.71 0.02 0.00 0.00 175.26 176.70 1cf9 s TYR 334 N -0.46 0.42 -0.25 1.61 1.51 0.02 -1.21 117.35 118.99 1cf9 s TYR 334 Ca 0.07 -0.13 -0.11 0.00 -1.01 0.00 0.00 57.07 55.89 1cf9 s TYR 334 Cb -0.09 -0.27 -0.05 0.00 -0.11 0.00 0.00 41.96 41.45 1cf9 s TYR 334 CO -0.01 -0.02 0.17 -2.00 -1.11 0.00 0.00 175.55 172.58 1cf9 s GLU 335 N -0.30 4.05 0.09 -0.62 2.12 0.37 -0.50 118.70 123.91 1cf9 s GLU 335 Ca -0.00 -0.27 -0.30 0.00 0.36 0.00 0.00 54.97 54.76 1cf9 s GLU 335 Cb -0.03 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 1cf9 s GLU 335 CO -0.00 0.03 1.09 -1.17 -0.54 0.00 0.00 175.26 174.66 1cf9 s LEU 336 N 1.16 4.42 0.04 2.70 2.96 -0.03 -0.49 118.68 129.45 1cf9 s LEU 336 Ca 0.08 1.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.93 1cf9 s LEU 336 Cb -0.14 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1cf9 s LEU 336 CO 0.05 -0.29 -0.07 -0.83 -1.32 0.00 0.00 176.35 173.89 1cf9 s GLY 337 N 0.55 0.44 -0.09 7.98 0.00 0.18 0.42 107.32 116.81 1cf9 s GLY 337 Ca 0.53 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 44.56 1cf9 s GLY 337 CO 0.31 -0.77 -0.18 -1.36 0.00 0.00 0.00 173.10 171.10 1cf9 s PHE 338 N -1.38 2.65 -0.27 1.90 0.08 -0.18 -0.63 117.98 120.15 1cf9 s PHE 338 Ca -0.11 -0.58 -0.14 0.00 0.12 0.00 0.00 56.93 56.22 1cf9 s PHE 338 Cb -0.10 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 1cf9 s PHE 338 CO 0.00 -0.13 0.31 -0.65 -0.10 0.00 0.00 175.22 174.65 1cf9 s GLN 339 N -0.08 4.00 -0.17 0.44 -0.21 -0.33 -0.57 119.66 122.75 1cf9 s GLN 339 Ca -0.04 -0.08 -0.02 0.00 0.02 0.00 0.00 55.36 55.23 1cf9 s GLN 339 Cb -0.14 -3.65 -0.02 0.00 1.00 0.00 0.00 33.01 30.20 1cf9 s GLN 339 CO 0.04 -0.24 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.39 1cf9 s LEU 340 N 1.95 2.91 -0.09 2.90 1.02 -1.26 -1.01 118.68 125.10 1cf9 s LEU 340 Ca 0.12 -0.30 0.01 0.00 0.02 0.00 0.00 54.13 53.98 1cf9 s LEU 340 Cb -0.16 -1.70 0.02 0.00 0.02 0.00 0.00 46.19 44.37 1cf9 s LEU 340 CO 0.10 0.10 -0.10 -0.63 0.02 0.00 0.00 176.35 175.84 1cf9 s ILE 341 N 0.76 1.12 0.67 -0.59 1.01 -0.14 -4.97 121.20 119.05 1cf9 s ILE 341 Ca -0.03 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.04 1cf9 s ILE 341 Cb -0.15 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1cf9 s ILE 341 CO 0.02 0.37 1.24 -2.84 0.00 0.00 0.00 174.94 173.73 1cf9 s PRO 342 N 1.17 2.50 0.27 2.79 0.02 -1.26 -1.06 135.00 139.43 1cf9 s PRO 342 Ca -0.05 1.90 -0.02 0.00 0.02 0.00 0.00 61.00 62.85 1cf9 s PRO 342 Cb -0.14 -1.86 0.43 0.00 0.02 0.00 0.00 34.50 32.94 1cf9 s PRO 342 CO -0.02 -1.59 1.89 1.49 -0.33 0.00 0.00 177.00 178.43 1cf9 h GLU 343 N 0.32 1.13 0.00 5.54 4.81 -1.96 0.14 114.58 124.55 1cf9 h GLU 343 Ca -0.50 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1cf9 h GLU 343 Cb 1.31 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1cf9 h GLU 343 CO 0.52 0.75 0.00 -0.85 -0.73 0.00 0.00 179.01 178.70 1cf9 n GLU 344 N -4.50 0.75 -0.40 1.92 0.28 -1.26 -2.55 120.64 114.88 1cf9 n GLU 344 Ca 0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.23 1cf9 n GLU 344 Cb 0.18 -1.48 0.26 0.00 1.43 0.00 0.00 31.44 31.83 1cf9 n GLU 344 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cf9 n ASP 345 N -0.98 3.84 -0.35 -1.84 8.00 0.04 -4.64 116.55 120.61 1cf9 n ASP 345 Ca 0.17 -2.37 0.12 0.00 0.71 0.00 0.00 54.79 53.42 1cf9 n ASP 345 Cb 0.08 -0.44 0.31 0.00 -0.02 0.00 0.00 41.12 41.05 1cf9 n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1cf9 h GLU 346 N 2.87 0.79 -0.49 -1.24 4.81 -1.57 -2.30 114.58 117.45 1cf9 h GLU 346 Ca 0.00 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1cf9 h GLU 346 Cb 1.15 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1cf9 h GLU 346 CO 0.12 0.52 0.05 1.19 -0.73 0.00 0.00 179.01 180.17 1cf9 n PHE 347 N -4.71 1.74 1.35 0.92 3.72 -1.26 -4.50 117.46 114.72 1cf9 n PHE 347 Ca 0.22 -0.92 0.13 0.00 -0.05 0.00 0.00 57.45 56.83 1cf9 n PHE 347 Cb 0.52 -0.49 0.41 0.00 -0.94 0.00 0.00 39.48 38.98 1cf9 n PHE 347 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1cf9 n LYS 348 N -0.00 1.84 -3.58 -1.08 5.02 -0.86 -4.89 118.16 114.61 1cf9 n LYS 348 Ca 0.29 -1.22 -0.20 0.00 -2.02 0.00 0.00 58.31 55.16 1cf9 n LYS 348 Cb 1.13 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.65 1cf9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1cf9 s PHE 349 N -1.98 2.89 -0.70 2.13 0.08 -1.26 -5.00 117.98 114.14 1cf9 s PHE 349 Ca 0.35 -0.34 0.24 0.00 0.12 0.00 0.00 56.93 57.30 1cf9 s PHE 349 Cb 0.21 -2.00 0.91 0.00 -0.57 0.00 0.00 43.02 41.56 1cf9 s PHE 349 CO 0.32 -0.01 1.73 -0.25 -0.10 0.00 0.00 175.22 176.92 1cf9 n ASP 350 N -1.53 0.57 -4.52 1.36 8.00 -1.26 -4.75 116.55 114.42 1cf9 n ASP 350 Ca 0.01 0.59 -0.24 0.00 0.71 0.00 0.00 54.79 55.86 1cf9 n ASP 350 Cb 0.60 -0.73 -0.09 0.00 -0.02 0.00 0.00 41.12 40.87 1cf9 n ASP 350 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1cf9 s PHE 351 N -3.16 2.39 -0.10 1.24 -0.12 -1.26 -5.05 117.98 111.91 1cf9 s PHE 351 Ca 0.08 -0.33 -0.23 0.00 -0.05 0.00 0.00 56.93 56.40 1cf9 s PHE 351 Cb 0.12 -1.08 -0.03 0.00 -0.63 0.00 0.00 43.02 41.39 1cf9 s PHE 351 CO 0.47 0.68 0.70 0.34 -0.05 0.00 0.00 175.22 177.36 1cf9 s ASP 352 N -3.56 6.93 0.60 1.98 2.15 -1.26 -4.93 116.67 118.59 1cf9 s ASP 352 Ca 0.31 1.13 0.34 0.00 0.43 0.00 0.00 52.55 54.75 1cf9 s ASP 352 Cb -0.04 -2.40 1.94 0.00 -0.30 0.00 0.00 42.92 42.11 1cf9 s ASP 352 CO 0.16 -0.16 2.26 -0.07 -0.17 0.00 0.00 175.17 177.19 1cf9 h LEU 353 N 7.11 0.00 -0.95 -1.34 3.38 -1.96 -2.15 115.31 119.40 1cf9 h LEU 353 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1cf9 h LEU 353 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1cf9 h LEU 353 CO 0.77 0.01 0.00 0.18 0.09 0.00 0.00 178.44 179.49 1cf9 n LEU 354 N -3.60 1.46 -4.54 1.67 4.77 -1.26 -4.40 117.00 111.09 1cf9 n LEU 354 Ca -0.03 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.00 1cf9 n LEU 354 Cb 0.10 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1cf9 n LEU 354 CO 0.26 0.27 0.42 -0.62 -1.33 0.00 0.00 177.39 176.38 1cf9 s ASP 355 N -1.86 6.38 0.00 -1.43 -1.08 -0.81 -4.34 116.67 113.53 1cf9 s ASP 355 Ca 0.37 -0.09 0.23 0.00 -0.52 0.00 0.00 52.55 52.53 1cf9 s ASP 355 Cb 0.20 -2.33 1.22 0.00 -1.46 0.00 0.00 42.92 40.54 1cf9 s ASP 355 CO 0.31 -0.72 1.74 -0.81 0.52 0.00 0.00 175.17 176.21 1cf9 n PRO 356 N 6.25 0.46 -0.13 4.34 -0.04 -1.26 -1.70 135.00 142.91 1cf9 n PRO 356 Ca -0.01 0.05 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1cf9 n PRO 356 Cb 0.48 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.74 1cf9 n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1cf9 n THR 357 N -1.19 0.35 -5.18 0.52 -2.24 -1.26 -0.48 114.28 104.81 1cf9 n THR 357 Ca 0.13 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 1cf9 n THR 357 Cb 0.14 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.77 1cf9 n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cf9 s LYS 358 N -1.65 2.72 0.43 -0.78 -0.14 -0.69 -4.86 119.74 114.78 1cf9 s LYS 358 Ca 0.34 -0.86 -0.01 0.00 -1.36 0.00 0.00 55.97 54.08 1cf9 s LYS 358 Cb 0.19 -2.25 -0.01 0.00 -1.68 0.00 0.00 37.83 34.07 1cf9 s LYS 358 CO 0.27 0.35 0.66 -0.48 -0.76 0.00 0.00 175.35 175.39 1cf9 s LEU 359 N -0.07 3.72 -0.38 3.17 0.05 -1.26 -4.83 118.68 119.09 1cf9 s LEU 359 Ca -0.06 0.43 -0.10 0.00 0.05 0.00 0.00 54.13 54.45 1cf9 s LEU 359 Cb -0.14 -3.31 0.04 0.00 -2.05 0.00 0.00 46.19 40.73 1cf9 s LEU 359 CO 0.05 -0.59 0.21 -0.63 -0.55 0.00 0.00 176.35 174.83 1cf9 s ILE 360 N -2.54 4.43 0.27 1.48 1.01 -1.26 -5.06 121.20 119.54 1cf9 s ILE 360 Ca 0.46 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 1cf9 s ILE 360 Cb -0.10 -3.54 -0.11 0.00 0.01 0.00 0.00 42.46 38.72 1cf9 s ILE 360 CO 0.39 -0.30 1.62 -2.84 0.00 0.00 0.00 174.94 173.81 1cf9 s PRO 361 N 1.51 4.13 0.55 2.79 0.02 -1.26 -4.82 135.00 137.92 1cf9 s PRO 361 Ca 0.02 2.58 0.29 0.00 0.02 0.00 0.00 61.00 63.90 1cf9 s PRO 361 Cb -0.20 -3.04 1.63 0.00 0.02 0.00 0.00 34.50 32.91 1cf9 s PRO 361 CO 0.05 -0.66 2.16 0.93 -0.33 0.00 0.00 177.00 179.16 1cf9 h GLU 362 N 5.34 0.00 0.00 5.54 5.08 -1.98 -0.99 114.58 127.57 1cf9 h GLU 362 Ca -0.46 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.86 1cf9 h GLU 362 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1cf9 h GLU 362 CO 0.83 0.06 -0.17 0.93 -1.00 0.00 0.00 179.01 179.66 1cf9 h GLU 363 N 0.00 0.00 0.08 2.33 4.39 -1.96 -3.00 114.58 116.42 1cf9 h GLU 363 Ca -0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1cf9 h GLU 363 Cb 0.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1cf9 h GLU 363 CO 0.01 0.17 -1.64 -0.07 -1.16 0.00 0.00 179.01 176.32 1cf9 h LEU 364 N 0.00 0.26 -7.04 1.33 3.38 -1.59 -3.46 115.31 108.19 1cf9 h LEU 364 Ca -0.00 -0.77 -0.51 0.00 0.09 0.00 0.00 57.88 56.69 1cf9 h LEU 364 Cb 0.46 -0.08 -0.40 0.00 0.09 0.00 0.00 40.66 40.72 1cf9 h LEU 364 CO 0.02 1.69 -0.76 -0.69 0.09 0.00 0.00 178.44 178.79 1cf9 s VAL 365 N -2.47 0.21 0.70 1.22 1.01 -0.64 -5.06 120.40 115.37 1cf9 s VAL 365 Ca -0.24 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1cf9 s VAL 365 Cb 0.06 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1cf9 s VAL 365 CO 0.70 -0.45 1.11 -2.16 0.00 0.00 0.00 175.10 174.30 1cf9 s PRO 366 N 1.98 2.58 -0.20 2.72 0.04 -1.19 -4.20 135.00 136.73 1cf9 s PRO 366 Ca 0.04 1.34 -0.23 0.00 0.04 0.00 0.00 61.00 62.19 1cf9 s PRO 366 Cb -0.16 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1cf9 s PRO 366 CO -0.19 -1.42 0.74 0.08 0.04 0.00 0.00 177.00 176.25 1cf9 s VAL 367 N -2.50 4.93 -0.14 -0.36 1.01 -1.26 -4.43 120.40 117.65 1cf9 s VAL 367 Ca 0.65 1.42 -0.22 0.00 0.00 0.00 0.00 61.98 63.83 1cf9 s VAL 367 Cb -0.20 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1cf9 s VAL 367 CO 0.46 0.04 0.66 -1.10 0.00 0.00 0.00 175.10 175.17 1cf9 s GLN 368 N 2.21 4.32 0.25 2.72 -0.21 0.27 -4.83 119.66 124.38 1cf9 s GLN 368 Ca 0.33 0.74 -0.31 0.00 0.02 0.00 0.00 55.36 56.15 1cf9 s GLN 368 Cb -0.16 -3.52 -0.11 0.00 1.00 0.00 0.00 33.01 30.23 1cf9 s GLN 368 CO 0.10 -0.10 1.56 1.03 -2.12 0.00 0.00 175.29 175.76 1cf9 s ARG 369 N 1.40 4.18 -0.01 2.91 0.52 -1.26 -1.01 118.95 125.69 1cf9 s ARG 369 Ca 0.33 2.46 0.00 0.00 -0.52 0.00 0.00 55.73 58.00 1cf9 s ARG 369 Cb -0.16 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 32.22 1cf9 s ARG 369 CO 0.13 -0.58 -0.01 0.28 0.02 0.00 0.00 175.30 175.15 1cf9 n VAL 370 N 2.77 0.06 -3.96 3.52 0.31 0.17 -4.91 118.33 116.28 1cf9 n VAL 370 Ca 0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1cf9 n VAL 370 Cb 0.38 -0.65 0.02 0.00 -0.91 0.00 0.00 33.84 32.68 1cf9 n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cf9 s GLY 371 N -3.84 -0.02 0.04 2.92 0.00 -1.10 -1.26 107.32 104.06 1cf9 s GLY 371 Ca -0.01 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.64 1cf9 s GLY 371 CO 0.03 4.61 -0.17 1.25 0.00 0.00 0.00 173.10 178.82 1cf9 s LYS 372 N -2.05 1.14 -0.09 2.90 2.20 -0.58 -0.85 119.74 122.42 1cf9 s LYS 372 Ca 0.27 -0.86 0.03 0.00 -0.36 0.00 0.00 55.97 55.06 1cf9 s LYS 372 Cb -0.01 -1.21 0.01 0.00 -1.51 0.00 0.00 37.83 35.10 1cf9 s LYS 372 CO 0.02 0.30 -0.19 1.41 -0.36 0.00 0.00 175.35 176.53 1cf9 s MET 373 N -1.19 2.49 -0.11 4.03 -2.45 0.35 -1.94 119.30 120.47 1cf9 s MET 373 Ca 0.04 -0.68 0.03 0.00 -1.25 0.00 0.00 55.69 53.83 1cf9 s MET 373 Cb -0.08 -1.95 0.01 0.00 1.25 0.00 0.00 34.83 34.06 1cf9 s MET 373 CO 0.02 0.09 -0.19 0.08 1.05 0.00 0.00 175.02 176.06 1cf9 s VAL 374 N 0.54 1.80 -0.42 10.11 1.01 -0.33 -0.80 120.40 132.31 1cf9 s VAL 374 Ca -0.16 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.85 1cf9 s VAL 374 Cb -0.17 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1cf9 s VAL 374 CO 0.06 0.50 0.30 -0.76 0.00 0.00 0.00 175.10 175.20 1cf9 s LEU 375 N 0.75 5.19 -0.04 3.92 1.02 -0.27 -1.30 118.68 127.94 1cf9 s LEU 375 Ca -0.10 -1.18 0.06 0.00 0.02 0.00 0.00 54.13 52.93 1cf9 s LEU 375 Cb -0.16 -2.10 0.09 0.00 0.02 0.00 0.00 46.19 44.04 1cf9 s LEU 375 CO 0.01 -0.52 1.01 -0.46 0.02 0.00 0.00 176.35 176.41 1cf9 n ASN 376 N 5.09 1.84 -3.68 2.29 6.94 -0.42 -3.57 115.26 123.76 1cf9 n ASN 376 Ca -0.11 -2.27 -0.10 0.00 -0.02 0.00 0.00 54.58 52.08 1cf9 n ASN 376 Cb 0.45 -0.15 -0.09 0.00 -2.36 0.00 0.00 39.78 37.63 1cf9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1cf9 s ARG 377 N -1.47 0.53 0.75 -3.83 3.52 -0.92 -5.00 118.95 112.53 1cf9 s ARG 377 Ca 0.10 0.92 -0.12 0.00 -0.13 0.00 0.00 55.73 56.51 1cf9 s ARG 377 Cb 0.09 0.09 0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1cf9 s ARG 377 CO 0.01 -0.14 1.11 -0.80 -0.81 0.00 0.00 175.30 174.67 1cf9 s ASN 378 N 1.27 4.98 1.05 -2.12 0.01 -1.26 -0.60 114.94 118.27 1cf9 s ASN 378 Ca -0.08 1.14 -0.13 0.00 -0.71 0.00 0.00 52.86 53.08 1cf9 s ASN 378 Cb -0.06 -1.87 0.22 0.00 0.41 0.00 0.00 41.25 39.94 1cf9 s ASN 378 CO -0.13 -1.64 1.08 -2.16 -1.51 0.00 0.00 177.10 172.74 1cf9 s PRO 379 N -5.32 0.02 -0.14 -0.60 0.04 -1.26 -3.55 135.00 124.19 1cf9 s PRO 379 Ca 0.60 0.53 -0.13 0.00 0.04 0.00 0.00 61.00 62.04 1cf9 s PRO 379 Cb -0.12 -1.69 -0.24 0.00 0.04 0.00 0.00 34.50 32.49 1cf9 s PRO 379 CO 0.52 -3.02 0.36 -0.44 0.04 0.00 0.00 177.00 174.46 1cf9 h ASP 380 N -2.10 0.30 -3.25 6.66 3.32 -1.95 -0.02 116.42 119.38 1cf9 h ASP 380 Ca -0.57 -0.81 -0.50 0.00 0.02 0.00 0.00 57.03 55.17 1cf9 h ASP 380 Cb 1.34 -0.10 -0.36 0.00 0.22 0.00 0.00 39.33 40.42 1cf9 h ASP 380 CO 0.56 1.72 -0.80 0.21 -1.72 0.00 0.00 179.24 179.22 1cf9 s ASN 381 N -7.00 1.93 0.08 6.45 3.84 -1.26 -4.61 114.94 114.36 1cf9 s ASN 381 Ca -0.24 -0.25 -0.22 0.00 0.21 0.00 0.00 52.86 52.36 1cf9 s ASN 381 Cb 0.06 -0.74 -0.13 0.00 -0.55 0.00 0.00 41.25 39.89 1cf9 s ASN 381 CO 0.72 -0.11 1.66 0.15 -2.79 0.00 0.00 177.10 176.73 1cf9 h PHE 382 N 7.96 0.09 0.09 0.43 3.04 -1.98 -1.64 116.94 124.94 1cf9 h PHE 382 Ca -0.29 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.68 1cf9 h PHE 382 Cb 1.14 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.59 1cf9 h PHE 382 CO 0.48 0.16 -0.22 0.35 -2.02 0.00 0.00 178.31 177.06 1cf9 h PHE 383 N 0.01 -0.57 -0.70 0.41 3.57 -1.96 0.40 116.94 118.10 1cf9 h PHE 383 Ca 0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1cf9 h PHE 383 Cb 0.10 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1cf9 h PHE 383 CO -0.04 -0.31 0.37 0.00 -2.23 0.00 0.00 178.31 176.10 1cf9 h ALA 384 N 0.42 0.89 0.02 2.41 0.00 -1.95 -2.17 119.26 118.88 1cf9 h ALA 384 Ca 0.03 -0.12 -0.37 0.00 0.00 0.00 0.00 54.91 54.45 1cf9 h ALA 384 Cb 0.42 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1cf9 h ALA 384 CO -0.14 0.42 -2.09 0.39 0.00 0.00 0.00 179.25 177.84 1cf9 n GLU 385 N -4.48 0.62 -0.05 0.00 1.02 -0.63 -4.26 120.64 112.85 1cf9 n GLU 385 Ca 0.06 0.34 -0.02 0.00 -0.02 0.00 0.00 57.16 57.52 1cf9 n GLU 385 Cb 0.10 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 29.90 1cf9 n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1cf9 h ASN 386 N -0.69 0.00 -0.43 1.62 -0.00 -0.45 -3.18 115.58 112.46 1cf9 h ASN 386 Ca -0.54 -0.11 -0.03 0.00 -0.00 0.00 0.00 56.30 55.62 1cf9 h ASN 386 Cb 1.63 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.93 1cf9 h ASN 386 CO -0.24 0.57 0.18 -0.08 -0.00 0.00 0.00 177.43 177.86 1cf9 h GLU 387 N -1.00 0.68 -0.01 6.67 4.57 -0.84 -0.71 114.58 123.95 1cf9 h GLU 387 Ca -0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1cf9 h GLU 387 Cb 0.13 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1cf9 h GLU 387 CO -0.00 0.57 -0.04 1.04 -1.18 0.00 0.00 179.01 179.40 1cf9 n GLN 388 N -4.35 1.29 -1.90 1.92 6.02 -0.83 -4.90 117.38 114.63 1cf9 n GLN 388 Ca 0.04 -0.59 -0.40 0.00 -0.01 0.00 0.00 57.00 56.03 1cf9 n GLN 388 Cb 0.16 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1cf9 n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cf9 s ALA 389 N -2.12 3.40 -0.12 -1.58 0.00 -0.28 -4.90 121.76 116.17 1cf9 s ALA 389 Ca 0.38 1.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.75 1cf9 s ALA 389 Cb 0.21 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1cf9 s ALA 389 CO 0.38 -0.98 -0.06 0.00 0.00 0.00 0.00 175.76 175.10 1cf9 s ALA 390 N -1.18 1.27 0.03 0.00 0.00 -1.26 -5.06 121.76 115.57 1cf9 s ALA 390 Ca 0.55 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 52.01 1cf9 s ALA 390 Cb -0.43 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1cf9 s ALA 390 CO 0.57 -0.51 -0.11 -0.06 0.00 0.00 0.00 175.76 175.65 1cf9 s PHE 391 N 1.73 2.76 -0.09 0.00 0.40 -1.26 -5.01 117.98 116.51 1cf9 s PHE 391 Ca 0.04 -0.13 -0.04 0.00 -0.60 0.00 0.00 56.93 56.20 1cf9 s PHE 391 Cb -0.13 -1.53 0.05 0.00 0.51 0.00 0.00 43.02 41.92 1cf9 s PHE 391 CO -0.08 0.34 0.20 -1.58 0.70 0.00 0.00 175.22 174.81 1cf9 s HIS 392 N -1.02 -0.26 -0.33 0.36 2.46 -1.26 -4.98 115.29 110.26 1cf9 s HIS 392 Ca 0.17 0.68 0.26 0.00 0.47 0.00 0.00 55.06 56.63 1cf9 s HIS 392 Cb -0.11 -0.06 1.10 0.00 -0.13 0.00 0.00 32.58 33.38 1cf9 s HIS 392 CO 0.08 -0.23 1.77 -1.00 -2.47 0.00 0.00 174.74 172.89 1cf9 h PRO 393 N 7.52 0.00 0.00 2.88 0.13 -1.91 -0.37 132.00 140.25 1cf9 h PRO 393 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1cf9 h PRO 393 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1cf9 h PRO 393 CO 0.33 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.51 1cf9 n GLY 394 N -0.14 -1.35 3.54 1.56 0.00 -1.26 -4.52 105.19 103.02 1cf9 n GLY 394 Ca 0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1cf9 n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cf9 s HIS 395 N -3.09 2.71 0.48 1.61 3.76 -0.15 -4.94 115.29 115.67 1cf9 s HIS 395 Ca 0.09 -1.08 0.06 0.00 -0.15 0.00 0.00 55.06 53.98 1cf9 s HIS 395 Cb 0.13 -4.60 -0.01 0.00 1.11 0.00 0.00 32.58 29.20 1cf9 s HIS 395 CO 0.44 -1.81 0.27 0.96 -0.85 0.00 0.00 174.74 173.74 1cf9 s ILE 396 N 4.31 1.94 0.13 0.60 -4.36 -1.26 -1.58 121.20 120.98 1cf9 s ILE 396 Ca 0.44 -1.61 0.03 0.00 -0.26 0.00 0.00 60.65 59.24 1cf9 s ILE 396 Cb -0.01 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.10 1cf9 s ILE 396 CO -0.08 0.00 -0.07 0.68 0.24 0.00 0.00 174.94 175.71 1cf9 s VAL 397 N -2.69 0.87 0.14 8.37 -7.23 -1.26 -4.82 120.40 113.78 1cf9 s VAL 397 Ca 0.35 -1.99 -0.34 0.00 -1.81 0.00 0.00 61.98 58.19 1cf9 s VAL 397 Cb 0.00 -1.80 -0.14 0.00 0.56 0.00 0.00 36.38 35.01 1cf9 s VAL 397 CO 0.20 -0.78 1.60 -2.65 -0.31 0.00 0.00 175.10 173.16 1cf9 n PRO 398 N -0.12 2.13 0.00 4.82 -0.02 -1.26 -0.53 135.00 140.01 1cf9 n PRO 398 Ca -0.11 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1cf9 n PRO 398 Cb 0.61 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1cf9 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cf9 n GLY 399 N 3.48 1.53 3.41 -1.23 0.00 -1.26 -3.34 105.19 107.78 1cf9 n GLY 399 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1cf9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cf9 s LEU 400 N 0.00 2.57 0.31 0.99 1.43 0.31 -1.08 118.68 123.21 1cf9 s LEU 400 Ca 0.00 -1.04 -0.16 0.00 -1.03 0.00 0.00 54.13 51.90 1cf9 s LEU 400 Cb 0.00 -0.87 0.02 0.00 0.03 0.00 0.00 46.19 45.37 1cf9 s LEU 400 CO 0.00 -0.09 0.66 -0.62 0.23 0.00 0.00 176.35 176.53 1cf9 s ASP 401 N -3.42 -0.01 0.65 2.29 -1.08 -0.09 -4.70 116.67 110.30 1cf9 s ASP 401 Ca 0.27 -0.94 0.02 0.00 -0.52 0.00 0.00 52.55 51.38 1cf9 s ASP 401 Cb -0.02 0.73 0.12 0.00 -1.46 0.00 0.00 42.92 42.28 1cf9 s ASP 401 CO 0.11 -1.40 0.83 0.49 0.52 0.00 0.00 175.17 175.71 1cf9 n PHE 402 N -0.48 -2.85 -4.43 -5.34 3.72 -1.26 -0.57 117.46 106.25 1cf9 n PHE 402 Ca -0.04 -1.60 -0.23 0.00 -0.05 0.00 0.00 57.45 55.52 1cf9 n PHE 402 Cb 0.60 -0.59 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 1cf9 n PHE 402 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1cf9 n THR 403 N -2.52 0.00 1.37 4.37 -2.24 -1.26 -4.32 114.28 109.68 1cf9 n THR 403 Ca 0.14 -2.33 0.03 0.00 -2.27 0.00 0.00 64.05 59.62 1cf9 n THR 403 Cb 0.51 0.92 0.08 0.00 -2.10 0.00 0.00 70.33 69.75 1cf9 n THR 403 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cf9 n ASN 404 N -1.59 1.05 -4.66 3.42 3.02 -1.26 -4.71 115.26 110.53 1cf9 n ASN 404 Ca -0.02 -2.01 -0.59 0.00 -0.03 0.00 0.00 54.58 51.93 1cf9 n ASN 404 Cb 0.59 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.55 1cf9 n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cf9 n ASP 405 N 0.06 1.58 0.16 6.41 -0.08 -1.26 -4.79 116.55 118.62 1cf9 n ASP 405 Ca 0.06 1.12 0.13 0.00 -1.51 0.00 0.00 54.79 54.60 1cf9 n ASP 405 Cb 0.17 -1.06 0.48 0.00 2.34 0.00 0.00 41.12 43.05 1cf9 n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1cf9 h PRO 406 N 5.43 0.00 0.00 -0.67 0.13 -1.77 -0.56 132.00 134.56 1cf9 h PRO 406 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1cf9 h PRO 406 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 1cf9 h PRO 406 CO 0.87 0.00 -0.02 1.25 -0.23 0.00 0.00 178.00 179.87 1cf9 h LEU 407 N 0.00 0.00 -0.79 1.56 5.85 -1.83 -2.60 115.31 117.50 1cf9 h LEU 407 Ca 0.00 -0.88 0.11 0.00 0.84 0.00 0.00 57.88 57.94 1cf9 h LEU 407 Cb 0.54 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 1cf9 h LEU 407 CO 0.00 0.95 0.42 0.25 -0.34 0.00 0.00 178.44 179.72 1cf9 h LEU 408 N -1.00 0.55 -0.87 2.25 5.85 -1.85 -1.81 115.31 118.43 1cf9 h LEU 408 Ca -0.01 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1cf9 h LEU 408 Cb 0.90 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1cf9 h LEU 408 CO -0.00 0.30 0.56 1.56 -0.34 0.00 0.00 178.44 180.51 1cf9 h GLN 409 N 0.67 1.05 0.00 1.25 1.08 -1.23 -1.88 115.11 116.05 1cf9 h GLN 409 Ca 0.39 -0.06 -0.19 0.00 -1.45 0.00 0.00 58.65 57.35 1cf9 h GLN 409 Cb 0.44 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1cf9 h GLN 409 CO -0.29 0.69 -0.85 0.78 -0.95 0.00 0.00 178.83 178.22 1cf9 h GLY 410 N 1.08 0.12 0.64 3.46 0.00 -1.51 -2.99 103.07 103.86 1cf9 h GLY 410 Ca 0.35 -0.21 0.12 0.00 0.00 0.00 0.00 47.33 47.59 1cf9 h GLY 410 CO -0.12 0.19 0.57 3.21 0.00 0.00 0.00 176.54 180.38 1cf9 h ARG 411 N 0.06 0.77 -0.90 4.80 3.08 -0.57 -2.39 114.38 119.22 1cf9 h ARG 411 Ca -0.03 -0.05 0.16 0.00 0.07 0.00 0.00 59.98 60.13 1cf9 h ARG 411 Cb 1.48 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 31.28 1cf9 h ARG 411 CO 0.12 0.51 0.58 -0.07 -1.07 0.00 0.00 179.97 180.04 1cf9 h LEU 412 N 0.79 0.63 -0.09 3.04 3.38 -1.24 -1.96 115.31 119.87 1cf9 h LEU 412 Ca 0.43 0.05 -0.21 0.00 0.09 0.00 0.00 57.88 58.23 1cf9 h LEU 412 Cb 0.55 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1cf9 h LEU 412 CO -0.19 0.30 -0.78 0.15 0.09 0.00 0.00 178.44 178.02 1cf9 h PHE 413 N 0.66 0.95 -0.43 1.13 3.57 -1.57 -3.40 116.94 117.84 1cf9 h PHE 413 Ca 0.46 -0.45 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 1cf9 h PHE 413 Cb 0.80 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1cf9 h PHE 413 CO -0.00 1.28 -0.23 1.03 -2.23 0.00 0.00 178.31 178.15 1cf9 h SER 414 N 0.35 0.90 -0.27 0.41 0.87 -1.24 -3.28 113.55 111.28 1cf9 h SER 414 Ca -0.07 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.10 1cf9 h SER 414 Cb 1.43 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 1cf9 h SER 414 CO 0.16 1.09 -0.04 1.88 -0.53 0.00 0.00 176.83 179.39 1cf9 h TYR 415 N 0.75 0.57 -0.30 2.24 -1.99 -1.77 -1.52 116.97 114.95 1cf9 h TYR 415 Ca 0.10 -0.11 0.05 0.00 2.00 0.00 0.00 58.73 60.76 1cf9 h TYR 415 Cb 0.78 -0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.33 1cf9 h TYR 415 CO 0.05 0.69 0.03 1.15 -0.00 0.00 0.00 178.16 180.08 1cf9 h THR 416 N 0.28 0.82 0.11 -2.88 2.02 -1.82 -1.85 112.91 109.59 1cf9 h THR 416 Ca 0.07 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1cf9 h THR 416 Cb 0.49 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1cf9 h THR 416 CO 0.02 0.02 -0.14 -0.78 0.37 0.00 0.00 175.52 175.01 1cf9 h ASP 417 N 0.13 -0.39 0.07 4.18 3.58 -1.58 -2.48 116.42 119.93 1cf9 h ASP 417 Ca 0.14 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 1cf9 h ASP 417 Cb 0.17 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1cf9 h ASP 417 CO -0.21 -0.22 -0.24 0.00 -2.88 0.00 0.00 179.24 175.69 1cf9 h THR 418 N -0.30 1.24 -0.03 2.25 1.03 -1.18 -2.99 112.91 112.93 1cf9 h THR 418 Ca 0.01 -1.13 -0.11 0.00 -0.01 0.00 0.00 66.41 65.16 1cf9 h THR 418 Cb 0.30 1.39 -0.01 0.00 -1.07 0.00 0.00 68.15 68.76 1cf9 h THR 418 CO -0.06 0.35 -0.52 1.56 -0.01 0.00 0.00 175.52 176.84 1cf9 h GLN 419 N 0.27 0.07 -0.45 0.00 4.20 -0.87 0.24 115.11 118.57 1cf9 h GLN 419 Ca 0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1cf9 h GLN 419 Cb 0.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1cf9 h GLN 419 CO 0.04 0.57 0.24 0.82 -0.67 0.00 0.00 178.83 179.84 1cf9 h ILE 420 N 0.06 1.17 -0.06 2.54 1.08 -1.36 0.34 117.51 121.27 1cf9 h ILE 420 Ca -0.00 -0.43 -0.15 0.00 -0.39 0.00 0.00 64.86 63.88 1cf9 h ILE 420 Cb 0.93 0.63 0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1cf9 h ILE 420 CO 0.07 0.18 -0.56 0.77 -0.69 0.00 0.00 178.15 177.92 1cf9 h SER 421 N 0.59 0.60 -0.41 1.72 4.64 -1.53 -0.32 113.55 118.83 1cf9 h SER 421 Ca 0.16 -0.69 0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1cf9 h SER 421 Cb 0.07 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1cf9 h SER 421 CO -0.02 1.20 0.24 -0.09 -0.87 0.00 0.00 176.83 177.28 1cf9 h ARG 422 N 0.06 0.47 -0.45 4.77 2.43 -0.82 -3.08 114.38 117.75 1cf9 h ARG 422 Ca -0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1cf9 h ARG 422 Cb 1.23 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1cf9 h ARG 422 CO 0.11 0.31 0.00 1.28 -1.51 0.00 0.00 179.97 180.16 1cf9 n LEU 423 N -4.87 4.16 0.00 3.80 4.77 0.12 -4.32 117.00 120.67 1cf9 n LEU 423 Ca 0.02 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 1cf9 n LEU 423 Cb 0.07 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1cf9 n LEU 423 CO 0.32 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1cf9 n GLY 424 N 0.42 1.09 0.00 -0.72 0.00 -0.31 -4.88 105.19 100.79 1cf9 n GLY 424 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1cf9 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cf9 n GLY 425 N -2.00 -1.89 0.32 -0.02 0.00 -0.28 -4.85 105.19 96.47 1cf9 n GLY 425 Ca 0.00 -1.21 0.14 0.00 0.00 0.00 0.00 46.02 44.96 1cf9 n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cf9 n PRO 426 N -0.34 1.35 -1.23 1.61 -0.04 -1.26 -3.77 135.00 131.32 1cf9 n PRO 426 Ca 0.00 -0.64 -0.24 0.00 -0.04 0.00 0.00 63.50 62.59 1cf9 n PRO 426 Cb 0.00 -1.49 0.15 0.00 -0.04 0.00 0.00 33.50 32.12 1cf9 n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cf9 n ASN 427 N -0.27 4.63 0.19 3.54 3.02 -1.26 -4.59 115.26 120.52 1cf9 n ASN 427 Ca 0.19 -3.70 0.14 0.00 -0.03 0.00 0.00 54.58 51.18 1cf9 n ASN 427 Cb 0.29 -0.82 0.60 0.00 -0.61 0.00 0.00 39.78 39.25 1cf9 n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1cf9 h PHE 428 N 1.32 0.00 0.00 3.10 -5.15 -1.90 -0.64 116.94 113.67 1cf9 h PHE 428 Ca 0.55 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.32 1cf9 h PHE 428 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.24 1cf9 h PHE 428 CO 1.43 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.35 1cf9 n HIS 429 N -2.52 0.32 1.01 6.09 1.44 -1.26 -2.04 115.22 118.26 1cf9 n HIS 429 Ca 0.01 0.11 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 1cf9 n HIS 429 Cb 0.22 -0.67 0.19 0.00 0.12 0.00 0.00 29.99 29.85 1cf9 n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1cf9 n GLU 430 N -1.77 0.05 -1.95 -1.40 1.02 -0.25 -3.27 120.64 113.07 1cf9 n GLU 430 Ca 0.05 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1cf9 n GLU 430 Cb 0.28 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 1cf9 n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1cf9 s ILE 431 N -2.97 2.91 0.24 -3.67 1.01 -0.86 -4.86 121.20 112.99 1cf9 s ILE 431 Ca 0.11 0.51 -0.13 0.00 0.00 0.00 0.00 60.65 61.15 1cf9 s ILE 431 Cb 0.17 -3.33 0.33 0.00 0.01 0.00 0.00 42.46 39.64 1cf9 s ILE 431 CO 0.72 0.02 1.57 -0.65 0.00 0.00 0.00 174.94 176.60 1cf9 h PRO 432 N 7.61 -0.02 0.00 2.79 0.11 -1.89 -0.39 132.00 140.22 1cf9 h PRO 432 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1cf9 h PRO 432 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1cf9 h PRO 432 CO 0.92 -0.01 -0.03 0.97 -0.21 0.00 0.00 178.00 179.64 1cf9 h ILE 433 N -0.02 0.80 0.00 4.15 6.09 -1.90 -2.61 117.51 124.01 1cf9 h ILE 433 Ca 0.39 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.77 1cf9 h ILE 433 Cb 0.63 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.98 1cf9 h ILE 433 CO -0.92 0.03 -0.52 0.59 -3.07 0.00 0.00 178.15 174.26 1cf9 n ASN 434 N -4.19 0.51 -4.77 2.19 3.02 -0.16 -4.94 115.26 106.93 1cf9 n ASN 434 Ca -0.03 -0.19 -0.40 0.00 -0.03 0.00 0.00 54.58 53.93 1cf9 n ASN 434 Cb 0.11 0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1cf9 n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1cf9 s ARG 435 N -3.03 4.26 0.84 3.52 0.52 -0.99 -4.90 118.95 119.17 1cf9 s ARG 435 Ca 0.10 2.17 -0.11 0.00 -0.52 0.00 0.00 55.73 57.38 1cf9 s ARG 435 Cb 0.17 -2.98 0.10 0.00 0.52 0.00 0.00 34.95 32.76 1cf9 s ARG 435 CO 0.70 -0.26 1.10 -1.25 0.02 0.00 0.00 175.30 175.61 1cf9 s PRO 436 N -1.92 1.70 0.00 3.54 0.05 -1.26 -4.94 135.00 132.18 1cf9 s PRO 436 Ca 0.51 1.12 0.22 0.00 0.05 0.00 0.00 61.00 62.90 1cf9 s PRO 436 Cb -0.39 -1.84 -0.27 0.00 0.05 0.00 0.00 34.50 32.06 1cf9 s PRO 436 CO 0.51 -2.02 0.62 0.25 0.05 0.00 0.00 177.00 176.41 1cf9 n THR 437 N -3.77 0.08 -2.22 1.26 -2.24 -1.26 -4.93 114.28 101.20 1cf9 n THR 437 Ca 0.09 -0.44 -0.26 0.00 -2.27 0.00 0.00 64.05 61.17 1cf9 n THR 437 Cb 0.53 0.08 0.08 0.00 -2.10 0.00 0.00 70.33 68.92 1cf9 n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf9 s PRO 439 N -5.26 4.02 -0.04 0.00 0.02 -1.26 -5.04 135.00 127.43 1cf9 s PRO 439 Ca 0.61 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.87 1cf9 s PRO 439 Cb -0.10 -2.82 0.03 0.00 0.02 0.00 0.00 34.50 31.62 1cf9 s PRO 439 CO 0.45 -0.48 0.01 1.52 -0.33 0.00 0.00 177.00 178.17 1cf9 s TYR 440 N -1.22 0.38 -0.11 6.54 -0.85 -1.26 -4.98 117.35 115.85 1cf9 s TYR 440 Ca 0.55 0.00 -0.05 0.00 -0.52 0.00 0.00 57.07 57.06 1cf9 s TYR 440 Cb -0.40 -0.55 0.05 0.00 0.38 0.00 0.00 41.96 41.44 1cf9 s TYR 440 CO 0.52 -0.20 0.23 -1.01 -1.52 0.00 0.00 175.55 173.57 1cf9 s HIS 441 N 1.56 -0.33 0.00 -3.49 3.76 -1.26 -5.15 115.29 110.38 1cf9 s HIS 441 Ca -0.02 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 1cf9 s HIS 441 Cb -0.13 -0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.55 1cf9 s HIS 441 CO -0.03 -0.26 0.00 0.27 -0.85 0.00 0.00 174.74 173.87 1cf9 n ASN 442 N 4.64 0.00 -1.08 1.40 0.23 -1.26 -4.93 115.26 114.26 1cf9 n ASN 442 Ca -0.18 -1.00 0.10 0.00 -0.53 0.00 0.00 54.58 52.97 1cf9 n ASN 442 Cb 0.52 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.46 1cf9 n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1cf9 n PHE 443 N 0.00 0.73 -2.38 -2.53 3.72 -1.26 -4.95 117.46 110.79 1cf9 n PHE 443 Ca 0.00 -0.46 -0.40 0.00 -0.05 0.00 0.00 57.45 56.54 1cf9 n PHE 443 Cb 0.00 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 1cf9 n PHE 443 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1cf9 s GLN 444 N -1.05 4.56 0.20 -1.08 -0.21 -1.26 -4.69 119.66 116.13 1cf9 s GLN 444 Ca 0.39 1.92 -0.00 0.00 0.02 0.00 0.00 55.36 57.68 1cf9 s GLN 444 Cb 0.20 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 31.01 1cf9 s GLN 444 CO 0.27 0.10 0.11 1.03 -2.12 0.00 0.00 175.29 174.68 1cf9 s ARG 445 N -1.49 1.21 5.43 2.91 1.81 -1.26 -5.09 118.95 122.46 1cf9 s ARG 445 Ca 0.46 -1.63 0.00 0.00 -1.72 0.00 0.00 55.73 52.84 1cf9 s ARG 445 Cb -0.34 0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.29 1cf9 s ARG 445 CO 0.44 -0.35 0.00 -0.25 -0.68 0.00 0.00 175.30 174.47 1cf9 n ASP 446 N -0.29 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.17 1cf9 n ASP 446 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1cf9 n ASP 446 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1cf9 n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cf9 n GLY 447 N 0.00 -2.31 3.56 0.44 0.00 -1.26 -4.67 105.19 100.95 1cf9 n GLY 447 Ca 0.00 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1cf9 n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1cf9 n MET 448 N -1.37 0.96 -3.72 1.61 1.56 -1.26 -2.79 117.12 112.11 1cf9 n MET 448 Ca 0.00 0.35 -0.25 0.00 -0.27 0.00 0.00 57.70 57.54 1cf9 n MET 448 Cb 0.00 -1.90 0.05 0.00 2.15 0.00 0.00 33.22 33.52 1cf9 n MET 448 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1cf9 n HIS 449 N -1.03 -2.31 -2.36 1.12 8.25 -1.26 -4.41 115.22 113.23 1cf9 n HIS 449 Ca 0.11 0.92 -0.42 0.00 -0.26 0.00 0.00 57.72 58.07 1cf9 n HIS 449 Cb 0.42 -4.49 -0.03 0.00 1.12 0.00 0.00 29.99 27.02 1cf9 n HIS 449 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1cf9 s ARG 450 N -6.20 4.33 -0.23 -0.41 6.06 -1.12 -4.87 118.95 116.50 1cf9 s ARG 450 Ca 0.37 1.80 -0.05 0.00 -2.50 0.00 0.00 55.73 55.35 1cf9 s ARG 450 Cb -0.18 -3.55 -0.18 0.00 0.06 0.00 0.00 34.95 31.10 1cf9 s ARG 450 CO 0.79 -0.49 -0.12 -1.33 -2.50 0.00 0.00 175.30 171.65 1cf9 n MET 451 N 5.22 0.65 -2.07 5.12 2.81 -1.26 -4.93 117.12 122.66 1cf9 n MET 451 Ca 0.12 0.23 -0.42 0.00 -1.81 0.00 0.00 57.70 55.81 1cf9 n MET 451 Cb 0.45 -1.57 -0.03 0.00 -0.71 0.00 0.00 33.22 31.37 1cf9 n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1cf9 s GLY 452 N -5.99 1.76 -0.47 3.03 0.00 -1.26 -4.98 107.32 99.41 1cf9 s GLY 452 Ca -0.33 1.15 -0.15 0.00 0.00 0.00 0.00 44.72 45.39 1cf9 s GLY 452 CO 0.61 2.57 0.38 -0.42 0.00 0.00 0.00 173.10 176.24 1cf9 s ILE 453 N 1.73 5.09 -0.02 0.90 1.01 -1.26 -4.98 121.20 123.67 1cf9 s ILE 453 Ca 0.68 -1.13 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1cf9 s ILE 453 Cb -0.38 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.01 1cf9 s ILE 453 CO 0.30 -0.58 0.99 -1.81 0.00 0.00 0.00 174.94 173.85 1cf9 s ASP 454 N 2.57 7.33 0.00 3.58 1.01 -1.26 -4.93 116.67 124.97 1cf9 s ASP 454 Ca 0.04 1.64 0.20 0.00 0.71 0.00 0.00 52.55 55.14 1cf9 s ASP 454 Cb -0.24 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.09 1cf9 s ASP 454 CO 0.06 -0.31 0.96 0.35 0.21 0.00 0.00 175.17 176.44 1cf9 n THR 455 N 4.05 0.00 -1.68 -1.27 -2.24 -1.26 -4.98 114.28 106.90 1cf9 n THR 455 Ca 0.07 -0.26 -0.45 0.00 -2.27 0.00 0.00 64.05 61.14 1cf9 n THR 455 Cb 0.50 1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.90 1cf9 n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cf9 n ASN 456 N -0.25 3.26 0.05 3.42 2.85 -1.26 -4.86 115.26 118.46 1cf9 n ASN 456 Ca 0.08 1.09 0.06 0.00 -0.11 0.00 0.00 54.58 55.69 1cf9 n ASN 456 Cb 0.40 -1.46 0.48 0.00 1.24 0.00 0.00 39.78 40.43 1cf9 n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1cf9 h PRO 457 N 5.76 0.40 -5.98 1.20 0.11 -1.93 -3.41 132.00 128.14 1cf9 h PRO 457 Ca -0.45 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.03 1cf9 h PRO 457 Cb 1.25 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1cf9 h PRO 457 CO 0.88 0.27 -0.37 0.00 -0.21 0.00 0.00 178.00 178.57 1cf9 s ALA 458 N -5.39 3.84 -0.12 -0.75 0.00 -1.26 -5.00 121.76 113.08 1cf9 s ALA 458 Ca -0.07 -0.58 0.15 0.00 0.00 0.00 0.00 51.96 51.45 1cf9 s ALA 458 Cb 0.18 -2.08 0.33 0.00 0.00 0.00 0.00 23.12 21.54 1cf9 s ALA 458 CO 0.72 0.66 1.16 0.27 0.00 0.00 0.00 175.76 178.57 1cf9 n ASN 459 N 0.80 1.51 -3.86 0.00 2.04 -1.26 -4.99 115.26 109.50 1cf9 n ASN 459 Ca -0.08 -3.04 -0.09 0.00 -0.44 0.00 0.00 54.58 50.92 1cf9 n ASN 459 Cb 0.52 -0.41 -0.07 0.00 -2.53 0.00 0.00 39.78 37.29 1cf9 n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1cf9 s TYR 460 N -2.06 0.18 -0.04 -2.53 1.13 -1.26 -4.81 117.35 107.96 1cf9 s TYR 460 Ca 0.30 -0.58 -0.09 0.00 -1.41 0.00 0.00 57.07 55.29 1cf9 s TYR 460 Cb 0.30 -0.03 0.01 0.00 -1.10 0.00 0.00 41.96 41.14 1cf9 s TYR 460 CO -0.05 -0.60 0.20 -1.83 -2.51 0.00 0.00 175.55 170.76 1cf9 s GLU 461 N -3.88 0.42 0.40 -3.49 4.04 -1.26 -4.13 118.70 110.79 1cf9 s GLU 461 Ca 0.08 -0.06 -0.25 0.00 0.04 0.00 0.00 54.97 54.78 1cf9 s GLU 461 Cb 0.04 0.18 -0.09 0.00 0.02 0.00 0.00 34.13 34.29 1cf9 s GLU 461 CO -0.08 -0.09 1.11 -1.25 -1.84 0.00 0.00 175.26 173.11 1cf9 s PRO 462 N -0.73 4.09 0.07 -4.83 0.04 -1.26 -5.20 135.00 127.19 1cf9 s PRO 462 Ca -0.08 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.68 1cf9 s PRO 462 Cb -0.05 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 1cf9 s PRO 462 CO 0.01 -0.25 -0.08 0.54 0.04 0.00 0.00 177.00 177.27 1cf9 s ASN 463 N -1.33 1.07 -0.05 6.66 2.20 -1.26 -5.03 114.94 117.21 1cf9 s ASN 463 Ca 0.57 -0.73 0.16 0.00 -0.94 0.00 0.00 52.86 51.92 1cf9 s ASN 463 Cb -0.27 0.05 -0.24 0.00 -2.00 0.00 0.00 41.25 38.78 1cf9 s ASN 463 CO 0.34 -0.29 0.31 -1.54 -2.94 0.00 0.00 177.10 172.98 1cf9 n SER 464 N 0.86 1.23 0.16 3.54 3.41 -1.26 -1.55 113.62 120.01 1cf9 n SER 464 Ca -0.18 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1cf9 n SER 464 Cb 0.57 1.60 0.56 0.00 -0.26 0.00 0.00 64.21 66.67 1cf9 n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1cf9 h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.98 -1.62 117.51 115.65 1cf9 h ILE 465 Ca -0.08 -0.20 -0.05 0.00 1.55 0.00 0.00 64.86 66.08 1cf9 h ILE 465 Cb 0.97 0.90 -0.12 0.00 -0.27 0.00 0.00 36.82 38.31 1cf9 h ILE 465 CO 0.00 0.00 -0.57 -3.20 -1.05 0.00 0.00 178.15 173.34 1cf9 n ASN 466 N -2.35 1.35 -3.46 2.16 5.15 -1.26 -4.89 115.26 111.96 1cf9 n ASN 466 Ca 0.01 -2.89 -0.25 0.00 -0.60 0.00 0.00 54.58 50.85 1cf9 n ASN 466 Cb 0.19 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 1cf9 n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1cf9 n ASP 467 N -0.52 -4.14 -0.46 1.20 -0.08 -0.61 -1.79 116.55 110.15 1cf9 n ASP 467 Ca 0.12 -0.48 -0.06 0.00 -1.51 0.00 0.00 54.79 52.86 1cf9 n ASP 467 Cb 0.82 -3.39 -0.03 0.00 2.34 0.00 0.00 41.12 40.87 1cf9 n ASP 467 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1cf9 n ASN 468 N -2.42 -4.96 -4.87 1.67 5.15 -0.59 -4.99 115.26 104.26 1cf9 n ASN 468 Ca -0.01 0.15 -0.33 0.00 -0.60 0.00 0.00 54.58 53.79 1cf9 n ASN 468 Cb 0.54 -2.98 -0.05 0.00 -0.53 0.00 0.00 39.78 36.76 1cf9 n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1cf9 s TRP 469 N -1.81 3.48 0.56 1.20 0.52 -0.74 -3.72 118.94 118.43 1cf9 s TRP 469 Ca 0.00 0.93 -0.19 0.00 0.02 0.00 0.00 56.10 56.86 1cf9 s TRP 469 Cb 0.00 -2.29 -0.05 0.00 -1.15 0.00 0.00 33.47 29.98 1cf9 s TRP 469 CO 0.00 0.32 1.12 -1.25 0.02 0.00 0.00 176.95 177.16 1cf9 s PRO 470 N -2.57 3.27 0.10 4.98 0.04 -1.26 -4.89 135.00 134.67 1cf9 s PRO 470 Ca 0.45 1.55 0.05 0.00 0.04 0.00 0.00 61.00 63.08 1cf9 s PRO 470 Cb -0.12 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1cf9 s PRO 470 CO 0.20 -0.91 0.00 1.03 0.04 0.00 0.00 177.00 177.37 1cf9 s ARG 471 N -3.46 2.54 0.80 4.56 0.52 -1.24 -5.03 118.95 117.64 1cf9 s ARG 471 Ca 0.71 -0.87 -0.13 0.00 -0.52 0.00 0.00 55.73 54.92 1cf9 s ARG 471 Cb -0.23 -2.52 0.08 0.00 0.52 0.00 0.00 34.95 32.80 1cf9 s ARG 471 CO 0.30 0.53 1.16 -1.21 0.02 0.00 0.00 175.30 176.10 1cf9 s GLU 472 N -2.42 1.80 -0.06 3.54 2.02 -1.26 -5.05 118.70 117.27 1cf9 s GLU 472 Ca 0.26 1.57 0.02 0.00 0.02 0.00 0.00 54.97 56.85 1cf9 s GLU 472 Cb -0.11 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.32 1cf9 s GLU 472 CO 0.19 -2.06 -0.13 0.99 0.02 0.00 0.00 175.26 174.27 1cf9 s THR 473 N -2.38 1.15 0.90 3.63 2.01 -1.26 -5.08 115.64 114.61 1cf9 s THR 473 Ca 0.69 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 1cf9 s THR 473 Cb -0.25 -1.04 0.14 0.00 0.01 0.00 0.00 72.50 71.36 1cf9 s THR 473 CO 0.51 0.36 1.11 -2.84 -0.69 0.00 0.00 174.62 173.07 1cf9 s PRO 474 N 0.59 1.14 0.66 4.92 0.02 -1.26 -1.91 135.00 139.15 1cf9 s PRO 474 Ca -0.13 1.30 -0.13 0.00 0.02 0.00 0.00 61.00 62.05 1cf9 s PRO 474 Cb -0.15 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 1cf9 s PRO 474 CO 0.04 -2.47 1.07 -1.25 -0.33 0.00 0.00 177.00 174.05 1cf9 s PRO 475 N -4.72 3.02 0.03 5.54 0.04 -1.26 -1.25 135.00 136.39 1cf9 s PRO 475 Ca 0.65 1.12 -0.27 0.00 0.04 0.00 0.00 61.00 62.54 1cf9 s PRO 475 Cb -0.21 -1.99 0.09 0.00 0.04 0.00 0.00 34.50 32.43 1cf9 s PRO 475 CO 0.58 -1.05 1.23 0.20 0.04 0.00 0.00 177.00 178.01 1cf9 s GLY 476 N -3.21 -0.07 0.34 0.56 0.00 -1.26 -4.76 107.32 98.92 1cf9 s GLY 476 Ca 0.61 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 45.33 1cf9 s GLY 476 CO 0.46 4.94 1.88 -0.56 0.00 0.00 0.00 173.10 179.82 1cf9 h PRO 477 N 2.00 0.52 -3.16 2.90 0.13 -1.95 -3.40 132.00 129.04 1cf9 h PRO 477 Ca -0.23 -0.11 -0.13 0.00 -0.87 0.00 0.00 66.00 64.66 1cf9 h PRO 477 Cb 1.19 -0.08 -0.21 0.00 0.13 0.00 0.00 31.00 32.04 1cf9 h PRO 477 CO 0.32 0.55 -0.35 -1.59 -0.23 0.00 0.00 178.00 176.70 1cf9 s LYS 478 N -4.97 0.57 -1.47 0.86 0.00 -1.26 -4.85 119.74 108.62 1cf9 s LYS 478 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 55.97 55.73 1cf9 s LYS 478 Cb 0.15 0.25 0.00 0.00 0.00 0.00 0.00 37.83 38.24 1cf9 s LYS 478 CO 0.76 -0.15 0.00 0.54 0.00 0.00 0.00 175.35 176.51 1cf9 n ARG 479 N 1.55 -1.85 -3.18 1.78 5.12 -1.26 -4.95 116.66 113.87 1cf9 n ARG 479 Ca -0.21 0.83 -0.18 0.00 -1.93 0.00 0.00 57.85 56.36 1cf9 n ARG 479 Cb 0.56 -5.40 -0.00 0.00 -1.16 0.00 0.00 32.46 26.46 1cf9 n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1cf9 s GLY 480 N -2.11 1.96 0.81 -0.13 0.00 -1.26 -4.97 107.32 101.62 1cf9 s GLY 480 Ca 0.00 -1.70 -0.11 0.00 0.00 0.00 0.00 44.72 42.91 1cf9 s GLY 480 CO 0.00 -1.53 1.09 -0.32 0.00 0.00 0.00 173.10 172.34 1cf9 s GLY 481 N -4.28 1.65 -0.02 0.20 0.00 -0.38 -4.79 107.32 99.70 1cf9 s GLY 481 Ca 0.52 0.13 -0.28 0.00 0.00 0.00 0.00 44.72 45.10 1cf9 s GLY 481 CO 0.32 0.52 0.89 -0.12 0.00 0.00 0.00 173.10 174.70 1cf9 s PHE 482 N -2.94 3.64 -0.04 1.90 2.19 -1.26 -3.99 117.98 117.49 1cf9 s PHE 482 Ca 0.62 1.56 0.02 0.00 0.33 0.00 0.00 56.93 59.46 1cf9 s PHE 482 Cb -0.17 -3.01 0.01 0.00 -1.31 0.00 0.00 43.02 38.54 1cf9 s PHE 482 CO 0.56 0.04 -0.09 -2.00 1.83 0.00 0.00 175.22 175.56 1cf9 s GLU 483 N 0.88 1.08 0.47 10.12 2.12 -1.26 -4.96 118.70 127.14 1cf9 s GLU 483 Ca 0.47 -0.30 -0.22 0.00 0.36 0.00 0.00 54.97 55.28 1cf9 s GLU 483 Cb -0.20 -0.99 -0.08 0.00 0.26 0.00 0.00 34.13 33.13 1cf9 s GLU 483 CO 0.25 0.07 1.12 -1.12 -0.54 0.00 0.00 175.26 175.04 1cf9 s SER 484 N 0.38 6.21 0.22 -1.70 0.01 -1.26 -4.98 113.70 112.59 1cf9 s SER 484 Ca -0.06 2.19 -0.31 0.00 1.31 0.00 0.00 55.95 59.07 1cf9 s SER 484 Cb -0.11 -2.59 -0.11 0.00 0.21 0.00 0.00 66.02 63.42 1cf9 s SER 484 CO 0.01 -0.88 1.63 -0.47 0.41 0.00 0.00 173.24 173.95 1cf9 s TYR 485 N -1.66 2.91 -1.32 2.43 5.04 -1.26 -4.85 117.35 118.64 1cf9 s TYR 485 Ca 0.65 0.57 -0.14 0.00 -2.44 0.00 0.00 57.07 55.70 1cf9 s TYR 485 Cb -0.25 -4.05 -0.03 0.00 0.35 0.00 0.00 41.96 37.98 1cf9 s TYR 485 CO 0.30 -3.81 2.30 1.04 -1.34 0.00 0.00 175.55 174.03 1cf9 n GLN 486 N 3.42 2.69 -2.20 4.97 6.02 -1.26 -4.96 117.38 126.07 1cf9 n GLN 486 Ca 0.13 -2.30 -0.40 0.00 -0.01 0.00 0.00 57.00 54.42 1cf9 n GLN 486 Cb 0.37 -3.07 -0.02 0.00 1.02 0.00 0.00 30.24 28.53 1cf9 n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1cf9 s GLU 487 N 3.37 4.29 0.05 -1.09 2.12 -1.26 -4.97 118.70 121.22 1cf9 s GLU 487 Ca 0.53 2.07 -0.30 0.00 0.36 0.00 0.00 54.97 57.63 1cf9 s GLU 487 Cb 0.15 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 1cf9 s GLU 487 CO -0.04 -0.19 1.03 0.50 -0.54 0.00 0.00 175.26 176.02 1cf9 s ARG 488 N -1.89 4.56 -0.13 4.30 3.52 -1.26 -5.03 118.95 123.03 1cf9 s ARG 488 Ca 0.51 1.53 -0.01 0.00 -0.13 0.00 0.00 55.73 57.62 1cf9 s ARG 488 Cb -0.37 -3.40 -0.02 0.00 -1.56 0.00 0.00 34.95 29.60 1cf9 s ARG 488 CO 0.48 -0.03 -0.08 0.08 -0.81 0.00 0.00 175.30 174.93 1cf9 s VAL 489 N 0.71 3.49 -0.23 7.11 1.01 -1.26 -5.10 120.40 126.13 1cf9 s VAL 489 Ca 0.52 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1cf9 s VAL 489 Cb -0.24 -2.48 0.12 0.00 0.00 0.00 0.00 36.38 33.77 1cf9 s VAL 489 CO 0.29 0.53 0.42 -0.70 0.00 0.00 0.00 175.10 175.64 1cf9 s GLU 490 N 0.11 0.36 0.00 2.72 2.12 -1.26 -5.14 118.70 117.61 1cf9 s GLU 490 Ca -0.03 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.14 1cf9 s GLU 490 Cb -0.14 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.28 1cf9 s GLU 490 CO 0.04 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 174.73 1cf9 n GLY 491 N 5.39 0.94 3.93 -1.50 0.00 -1.26 -5.15 105.19 107.54 1cf9 n GLY 491 Ca -0.06 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 1cf9 n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cf9 s ASN 492 N 0.00 6.24 -0.35 1.61 0.01 -1.26 -5.02 114.94 116.17 1cf9 s ASN 492 Ca 0.00 0.59 -0.28 0.00 -0.71 0.00 0.00 52.86 52.45 1cf9 s ASN 492 Cb 0.00 -2.06 -0.01 0.00 0.41 0.00 0.00 41.25 39.59 1cf9 s ASN 492 CO 0.00 -0.42 1.72 -0.54 -1.51 0.00 0.00 177.10 176.35 1cf9 s LYS 493 N -4.47 3.38 0.02 -0.60 1.02 -1.26 -4.98 119.74 112.84 1cf9 s LYS 493 Ca 0.43 1.32 0.00 0.00 0.02 0.00 0.00 55.97 57.74 1cf9 s LYS 493 Cb -0.10 -4.16 -0.02 0.00 -0.52 0.00 0.00 37.83 33.03 1cf9 s LYS 493 CO 0.39 -1.80 -0.02 0.14 -0.92 0.00 0.00 175.35 173.13 1cf9 s VAL 494 N 6.61 0.09 -0.80 3.17 -7.23 -1.26 -5.07 120.40 115.91 1cf9 s VAL 494 Ca 0.76 -0.69 -0.11 0.00 -1.81 0.00 0.00 61.98 60.12 1cf9 s VAL 494 Cb -0.21 -0.21 0.21 0.00 0.56 0.00 0.00 36.38 36.74 1cf9 s VAL 494 CO 0.33 -0.38 0.71 -0.13 -0.31 0.00 0.00 175.10 175.33 1cf9 s ARG 495 N -1.11 3.42 -0.13 4.82 0.52 -1.26 -5.00 118.95 120.21 1cf9 s ARG 495 Ca -0.12 -2.52 -0.08 0.00 -0.52 0.00 0.00 55.73 52.49 1cf9 s ARG 495 Cb -0.08 -4.29 0.05 0.00 0.52 0.00 0.00 34.95 31.15 1cf9 s ARG 495 CO -0.01 -1.27 0.31 -2.00 0.02 0.00 0.00 175.30 172.36 1cf9 s GLU 496 N 0.04 0.30 0.15 3.54 2.12 -1.26 -5.14 118.70 118.46 1cf9 s GLU 496 Ca 0.18 0.58 -0.30 0.00 0.36 0.00 0.00 54.97 55.79 1cf9 s GLU 496 Cb -0.12 -0.01 -0.07 0.00 0.26 0.00 0.00 34.13 34.19 1cf9 s GLU 496 CO -0.08 -0.13 1.05 0.50 -0.54 0.00 0.00 175.26 176.07 1cf9 s ARG 497 N 0.98 4.63 0.35 4.30 6.06 -1.26 -4.99 118.95 129.02 1cf9 s ARG 497 Ca -0.07 1.62 -0.28 0.00 -2.50 0.00 0.00 55.73 54.50 1cf9 s ARG 497 Cb -0.07 -3.31 -0.11 0.00 0.06 0.00 0.00 34.95 31.52 1cf9 s ARG 497 CO -0.07 0.13 1.42 0.45 -2.50 0.00 0.00 175.30 174.72 1cf9 s SER 498 N -0.07 6.54 0.53 -2.12 0.15 -1.26 -4.86 113.70 112.60 1cf9 s SER 498 Ca 0.49 2.88 0.20 0.00 0.70 0.00 0.00 55.95 60.22 1cf9 s SER 498 Cb -0.27 -2.66 1.34 0.00 -1.71 0.00 0.00 66.02 62.72 1cf9 s SER 498 CO 0.33 -0.73 2.08 -0.65 1.20 0.00 0.00 173.24 175.48 1cf9 h PRO 499 N 3.34 0.00 0.00 5.44 0.11 -2.00 -0.74 132.00 138.16 1cf9 h PRO 499 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1cf9 h PRO 499 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1cf9 h PRO 499 CO 0.66 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.11 1cf9 h SER 500 N 0.00 0.00 0.40 -2.05 4.64 -2.02 -1.47 113.55 113.05 1cf9 h SER 500 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1cf9 h SER 500 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1cf9 h SER 500 CO -0.00 0.00 -0.24 0.49 -0.87 0.00 0.00 176.83 176.21 1cf9 n PHE 501 N -2.98 0.00 -1.31 4.77 3.01 -0.28 -4.37 117.46 116.31 1cf9 n PHE 501 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.16 1cf9 n PHE 501 Cb 0.13 -0.20 -0.08 0.00 -0.01 0.00 0.00 39.48 39.32 1cf9 n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cf9 n GLY 502 N 1.37 3.94 2.88 1.37 0.00 -0.55 -4.76 105.19 109.43 1cf9 n GLY 502 Ca 0.11 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 1cf9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cf9 s GLU 503 N 0.91 0.06 0.00 1.61 -6.30 -1.26 -5.07 118.70 108.65 1cf9 s GLU 503 Ca 0.66 0.49 0.00 0.00 -2.50 0.00 0.00 54.97 53.62 1cf9 s GLU 503 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 34.13 34.15 1cf9 s GLU 503 CO -0.06 -0.25 0.17 0.66 0.02 0.00 0.00 175.26 175.80 1cf9 n TYR 504 N 4.88 0.00 0.03 5.30 4.01 -1.26 -4.88 117.16 125.25 1cf9 n TYR 504 Ca -0.13 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.62 1cf9 n TYR 504 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.52 1cf9 n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1cf9 n TYR 505 N -0.43 0.00 0.04 -0.72 4.01 -1.26 -4.60 117.16 114.20 1cf9 n TYR 505 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1cf9 n TYR 505 Cb 0.03 -0.04 0.11 0.00 -0.31 0.00 0.00 39.34 39.12 1cf9 n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1cf9 h SER 506 N 0.00 0.46 -0.13 7.72 4.64 -1.90 -1.41 113.55 122.94 1cf9 h SER 506 Ca 0.00 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 61.04 1cf9 h SER 506 Cb 0.10 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1cf9 h SER 506 CO 0.00 0.89 -0.10 0.45 -0.87 0.00 0.00 176.83 177.20 1cf9 h HIS 507 N 0.33 0.34 -0.61 4.77 3.86 -1.90 0.35 115.15 122.29 1cf9 h HIS 507 Ca 0.01 -0.10 0.13 0.00 -1.16 0.00 0.00 60.37 59.25 1cf9 h HIS 507 Cb 1.01 -0.07 -0.11 0.00 1.06 0.00 0.00 27.41 29.29 1cf9 h HIS 507 CO 0.03 0.67 -0.06 -1.35 0.86 0.00 0.00 177.93 178.08 1cf9 h PRO 508 N -0.08 0.07 -0.59 2.45 0.11 -1.81 0.36 132.00 132.50 1cf9 h PRO 508 Ca 0.02 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1cf9 h PRO 508 Cb 0.60 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1cf9 h PRO 508 CO 0.03 0.04 0.01 -0.09 -0.21 0.00 0.00 178.00 177.78 1cf9 h ARG 509 N 0.07 1.02 -0.75 1.05 2.43 -1.08 -1.19 114.38 115.93 1cf9 h ARG 509 Ca 0.31 -0.31 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1cf9 h ARG 509 Cb 0.50 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 1cf9 h ARG 509 CO -0.56 0.99 0.46 1.25 -1.51 0.00 0.00 179.97 180.60 1cf9 h LEU 510 N 0.94 0.74 -0.22 3.80 5.85 0.14 -0.99 115.31 125.57 1cf9 h LEU 510 Ca 0.17 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1cf9 h LEU 510 Cb 0.53 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1cf9 h LEU 510 CO 0.03 0.50 0.09 0.15 -0.34 0.00 0.00 178.44 178.86 1cf9 h PHE 511 N 0.88 0.34 -0.12 1.25 3.57 -0.58 -2.78 116.94 119.50 1cf9 h PHE 511 Ca 0.32 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.83 1cf9 h PHE 511 Cb 0.09 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 1cf9 h PHE 511 CO -0.04 0.37 -0.23 2.35 -2.23 0.00 0.00 178.31 178.53 1cf9 h TRP 512 N 0.20 -0.60 0.00 0.41 2.91 -0.86 -2.14 115.95 115.87 1cf9 h TRP 512 Ca 0.07 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1cf9 h TRP 512 Cb 0.18 0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 1cf9 h TRP 512 CO -0.01 -0.31 0.00 1.28 -1.03 0.00 0.00 178.44 178.37 1cf9 n LEU 513 N -5.36 0.41 -0.00 0.65 4.77 -0.41 -2.47 117.00 114.59 1cf9 n LEU 513 Ca -0.03 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1cf9 n LEU 513 Cb 0.27 -0.55 0.26 0.00 -2.33 0.00 0.00 43.42 41.06 1cf9 n LEU 513 CO 0.19 -0.46 0.47 -1.20 -1.33 0.00 0.00 177.39 175.06 1cf9 n SER 514 N -1.96 0.50 -4.82 -1.43 7.64 -0.81 -4.83 113.62 107.91 1cf9 n SER 514 Ca 0.02 -0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.32 1cf9 n SER 514 Cb 0.20 0.24 -0.06 0.00 -1.01 0.00 0.00 64.21 63.57 1cf9 n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1cf9 s GLN 515 N -2.99 4.21 0.92 1.43 -1.52 -1.03 -4.28 119.66 116.40 1cf9 s GLN 515 Ca 0.11 0.94 -0.11 0.00 -1.95 0.00 0.00 55.36 54.35 1cf9 s GLN 515 Cb 0.18 -2.52 0.15 0.00 -0.22 0.00 0.00 33.01 30.59 1cf9 s GLN 515 CO 0.69 0.18 1.10 0.95 -0.25 0.00 0.00 175.29 177.97 1cf9 s THR 516 N -1.87 2.46 0.27 -0.19 -4.23 -1.26 -4.74 115.64 106.08 1cf9 s THR 516 Ca 0.53 0.15 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 1cf9 s THR 516 Cb -0.13 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.60 1cf9 s THR 516 CO 0.18 -0.20 1.85 -0.65 -0.54 0.00 0.00 174.62 175.27 1cf9 h PRO 517 N -1.77 1.02 -0.05 3.99 0.11 -1.97 0.93 132.00 134.26 1cf9 h PRO 517 Ca -0.48 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.42 1cf9 h PRO 517 Cb 1.27 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1cf9 h PRO 517 CO 0.48 0.67 -0.65 0.27 -0.21 0.00 0.00 178.00 178.56 1cf9 h PHE 518 N 1.05 0.27 -0.87 0.65 -5.15 -1.98 -2.01 116.94 108.90 1cf9 h PHE 518 Ca 0.46 -0.11 -0.03 0.00 -0.20 0.00 0.00 57.97 58.09 1cf9 h PHE 518 Cb 0.34 -0.04 -0.04 0.00 0.22 0.00 0.00 35.95 36.43 1cf9 h PHE 518 CO -0.01 0.79 0.44 0.93 -2.00 0.00 0.00 178.31 178.46 1cf9 h GLU 519 N 0.15 1.24 -0.47 6.09 5.08 -1.72 -1.08 114.58 123.86 1cf9 h GLU 519 Ca -0.01 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1cf9 h GLU 519 Cb 1.17 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1cf9 h GLU 519 CO 0.10 0.94 0.20 1.96 -1.00 0.00 0.00 179.01 181.21 1cf9 h GLN 520 N 1.24 0.70 -0.64 2.33 4.20 -0.67 -0.74 115.11 121.54 1cf9 h GLN 520 Ca 0.30 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1cf9 h GLN 520 Cb 0.09 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1cf9 h GLN 520 CO -0.04 0.62 0.41 -0.09 -0.67 0.00 0.00 178.83 179.06 1cf9 h ARG 521 N 0.62 0.85 -0.56 1.46 9.65 -1.02 -0.56 114.38 124.82 1cf9 h ARG 521 Ca 0.16 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 1cf9 h ARG 521 Cb 0.17 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1cf9 h ARG 521 CO -0.01 0.57 0.24 0.45 2.80 0.00 0.00 179.97 184.02 1cf9 h HIS 522 N 0.86 0.79 0.28 2.20 3.86 -0.85 0.38 115.15 122.68 1cf9 h HIS 522 Ca 0.23 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1cf9 h HIS 522 Cb -0.08 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.15 1cf9 h HIS 522 CO -0.03 0.60 -0.14 0.82 0.86 0.00 0.00 177.93 180.05 1cf9 h ILE 523 N 0.79 0.75 -0.67 2.45 2.04 -0.59 -0.27 117.51 122.02 1cf9 h ILE 523 Ca 0.19 -0.30 0.14 0.00 1.00 0.00 0.00 64.86 65.90 1cf9 h ILE 523 Cb 0.12 0.92 -0.11 0.00 -0.74 0.00 0.00 36.82 37.02 1cf9 h ILE 523 CO -0.02 0.06 0.02 0.58 0.00 0.00 0.00 178.15 178.79 1cf9 h VAL 524 N -0.54 0.45 -0.81 1.67 2.07 -0.82 -1.08 116.25 117.20 1cf9 h VAL 524 Ca -0.04 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1cf9 h VAL 524 Cb 0.40 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1cf9 h VAL 524 CO 0.06 0.02 0.39 0.44 0.02 0.00 0.00 177.57 178.51 1cf9 h ASP 525 N 0.13 1.04 0.42 0.57 3.32 -0.67 -0.41 116.42 120.82 1cf9 h ASP 525 Ca 0.36 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1cf9 h ASP 525 Cb 0.60 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1cf9 h ASP 525 CO -0.56 0.87 -0.20 1.23 -1.72 0.00 0.00 179.24 178.86 1cf9 h GLY 526 N 1.17 -0.59 0.28 2.75 0.00 -0.34 -0.36 103.07 105.97 1cf9 h GLY 526 Ca 0.28 0.22 0.10 0.00 0.00 0.00 0.00 47.33 47.93 1cf9 h GLY 526 CO -0.04 -0.22 0.14 0.74 0.00 0.00 0.00 176.54 177.16 1cf9 h PHE 527 N -0.73 0.22 -0.47 5.60 0.04 -1.12 -0.71 116.94 119.77 1cf9 h PHE 527 Ca -0.06 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1cf9 h PHE 527 Cb 0.52 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1cf9 h PHE 527 CO -0.01 0.00 0.14 0.77 -0.60 0.00 0.00 178.31 178.61 1cf9 h SER 528 N 0.28 0.68 0.06 2.17 0.02 -0.91 -0.45 113.55 115.40 1cf9 h SER 528 Ca 0.29 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1cf9 h SER 528 Cb 0.41 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1cf9 h SER 528 CO -0.36 0.71 -0.03 0.15 -1.14 0.00 0.00 176.83 176.16 1cf9 h PHE 529 N 0.62 -0.08 -0.30 3.45 3.57 -0.91 -1.27 116.94 122.02 1cf9 h PHE 529 Ca 0.15 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1cf9 h PHE 529 Cb 0.28 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1cf9 h PHE 529 CO 0.01 -0.01 0.08 0.93 -2.23 0.00 0.00 178.31 177.09 1cf9 h GLU 530 N -0.12 0.48 0.00 1.11 5.08 -1.01 -2.75 114.58 117.37 1cf9 h GLU 530 Ca -0.01 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1cf9 h GLU 530 Cb 0.10 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1cf9 h GLU 530 CO 0.01 0.54 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.44 1cf9 h LEU 531 N 0.32 0.00 -1.24 1.33 3.38 -1.02 -1.47 115.31 116.62 1cf9 h LEU 531 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1cf9 h LEU 531 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1cf9 h LEU 531 CO -0.00 0.06 0.00 0.77 0.09 0.00 0.00 178.44 179.36 1cf9 h SER 532 N 0.00 0.00 0.26 -0.43 4.64 -0.92 -1.64 113.55 115.46 1cf9 h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cf9 h SER 532 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1cf9 h SER 532 CO 0.01 0.00 -0.20 0.29 -0.87 0.00 0.00 176.83 176.06 1cf9 n LYS 533 N -2.94 0.83 -2.97 4.77 4.76 -0.56 -4.77 118.16 117.29 1cf9 n LYS 533 Ca 0.01 -0.43 -0.41 0.00 -2.87 0.00 0.00 58.31 54.61 1cf9 n LYS 533 Cb 0.31 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.96 1cf9 n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1cf9 s VAL 534 N -2.47 4.93 0.13 -0.18 1.01 -0.62 -4.54 120.40 118.66 1cf9 s VAL 534 Ca 0.26 1.48 -0.05 0.00 0.00 0.00 0.00 61.98 63.67 1cf9 s VAL 534 Cb 0.20 -4.07 -0.17 0.00 0.00 0.00 0.00 36.38 32.33 1cf9 s VAL 534 CO 0.50 0.05 1.32 0.58 0.00 0.00 0.00 175.10 177.55 1cf9 h VAL 535 N 5.19 1.38 -3.24 2.92 2.07 -1.86 -3.42 116.25 119.29 1cf9 h VAL 535 Ca -0.30 -2.34 -0.58 0.00 0.82 0.00 0.00 66.70 64.29 1cf9 h VAL 535 Cb 1.13 2.33 -0.10 0.00 -1.52 0.00 0.00 31.29 33.14 1cf9 h VAL 535 CO 0.82 0.71 0.76 -0.13 0.02 0.00 0.00 177.57 179.74 1cf9 s ARG 536 N -3.37 3.43 0.39 1.57 0.52 -1.26 -4.91 118.95 115.33 1cf9 s ARG 536 Ca -0.06 0.01 0.14 0.00 -0.52 0.00 0.00 55.73 55.30 1cf9 s ARG 536 Cb 0.09 -4.02 0.98 0.00 0.52 0.00 0.00 34.95 32.51 1cf9 s ARG 536 CO 0.87 -1.56 1.87 -1.35 0.02 0.00 0.00 175.30 175.15 1cf9 h PRO 537 N 9.40 0.50 -0.31 3.54 0.11 -1.98 -1.49 132.00 141.77 1cf9 h PRO 537 Ca -0.25 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1cf9 h PRO 537 Cb 1.07 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1cf9 h PRO 537 CO 1.13 0.33 0.21 0.10 -0.21 0.00 0.00 178.00 179.56 1cf9 h TYR 538 N 0.52 0.36 -0.35 0.65 -0.00 -1.97 -1.28 116.97 114.90 1cf9 h TYR 538 Ca 0.45 0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 59.15 1cf9 h TYR 538 Cb 0.96 -0.12 -0.01 0.00 -0.00 0.00 0.00 36.73 37.55 1cf9 h TYR 538 CO -0.00 0.22 0.05 0.82 -0.00 0.00 0.00 178.16 179.25 1cf9 h ILE 539 N 0.38 1.24 -0.55 -0.90 2.04 -1.68 0.38 117.51 118.42 1cf9 h ILE 539 Ca 0.12 -0.85 0.08 0.00 1.00 0.00 0.00 64.86 65.21 1cf9 h ILE 539 Cb 0.01 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 1cf9 h ILE 539 CO -0.03 0.29 0.19 0.03 0.00 0.00 0.00 178.15 178.63 1cf9 h ARG 540 N 0.42 0.35 -0.68 2.37 3.08 -1.28 -0.76 114.38 117.87 1cf9 h ARG 540 Ca 0.11 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1cf9 h ARG 540 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1cf9 h ARG 540 CO 0.01 0.23 0.31 0.93 -1.07 0.00 0.00 179.97 180.38 1cf9 h GLU 541 N 0.36 1.00 -0.89 0.04 5.08 -0.87 -1.11 114.58 118.18 1cf9 h GLU 541 Ca 0.27 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1cf9 h GLU 541 Cb 0.32 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1cf9 h GLU 541 CO -0.29 0.80 0.55 0.00 -1.00 0.00 0.00 179.01 179.07 1cf9 h ARG 542 N 0.96 1.20 -0.40 2.33 3.08 -0.50 -1.81 114.38 119.24 1cf9 h ARG 542 Ca 0.23 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1cf9 h ARG 542 Cb 0.15 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1cf9 h ARG 542 CO -0.03 0.83 0.07 0.28 -1.07 0.00 0.00 179.97 180.06 1cf9 h VAL 543 N 1.22 1.24 -0.94 2.04 2.07 -0.72 -2.53 116.25 118.64 1cf9 h VAL 543 Ca 0.32 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1cf9 h VAL 543 Cb -0.07 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1cf9 h VAL 543 CO -0.06 0.29 0.62 0.58 0.02 0.00 0.00 177.57 179.02 1cf9 h VAL 544 N 0.51 1.18 -0.77 2.57 2.07 -0.90 -0.01 116.25 120.90 1cf9 h VAL 544 Ca 0.12 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1cf9 h VAL 544 Cb 0.36 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1cf9 h VAL 544 CO 0.01 0.22 0.42 -0.78 0.02 0.00 0.00 177.57 177.45 1cf9 h ASP 545 N 1.19 0.95 -0.38 0.57 3.58 -1.14 -1.30 116.42 119.90 1cf9 h ASP 545 Ca 0.37 -0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.61 1cf9 h ASP 545 Cb -0.02 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1cf9 h ASP 545 CO -0.11 0.77 -0.24 1.56 -2.88 0.00 0.00 179.24 178.34 1cf9 h GLN 546 N 1.07 0.89 0.00 0.28 1.08 -0.85 -2.43 115.11 115.16 1cf9 h GLN 546 Ca 0.27 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 1cf9 h GLN 546 Cb 0.03 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1cf9 h GLN 546 CO -0.04 1.03 -0.19 -0.07 -0.95 0.00 0.00 178.83 178.61 1cf9 h LEU 547 N 0.77 0.00 -1.35 1.46 3.38 -0.37 -0.89 115.31 118.30 1cf9 h LEU 547 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1cf9 h LEU 547 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1cf9 h LEU 547 CO 0.07 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1cf9 h ALA 548 N 1.81 1.00 -0.00 1.53 0.00 -0.75 -0.90 119.26 121.95 1cf9 h ALA 548 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cf9 h ALA 548 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1cf9 h ALA 548 CO 0.02 0.00 -0.08 0.72 0.00 0.00 0.00 179.25 179.92 1cf9 n HIS 549 N -2.92 0.00 -0.11 0.00 8.25 -0.34 -4.30 115.22 115.80 1cf9 n HIS 549 Ca 0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1cf9 n HIS 549 Cb 0.28 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 30.96 1cf9 n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1cf9 n ILE 550 N -1.38 1.47 -3.62 1.59 5.41 -0.44 -4.16 119.36 118.23 1cf9 n ILE 550 Ca 0.09 -0.11 -0.04 0.00 1.00 0.00 0.00 62.75 63.70 1cf9 n ILE 550 Cb 0.31 -2.09 -0.06 0.00 -0.71 0.00 0.00 39.64 37.10 1cf9 n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1cf9 s ASP 551 N -6.65 -0.95 0.28 4.38 2.15 -0.65 -4.63 116.67 110.60 1cf9 s ASP 551 Ca -0.32 1.41 -0.03 0.00 0.43 0.00 0.00 52.55 54.04 1cf9 s ASP 551 Cb 0.09 1.74 0.38 0.00 -0.30 0.00 0.00 42.92 44.83 1cf9 s ASP 551 CO 0.44 -0.21 1.93 -0.07 -0.17 0.00 0.00 175.17 177.08 1cf9 h LEU 552 N 7.33 0.98 -0.26 -1.34 -0.00 -1.81 -1.19 115.31 119.02 1cf9 h LEU 552 Ca -0.24 -0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1cf9 h LEU 552 Cb 1.17 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.57 1cf9 h LEU 552 CO 0.13 0.75 0.15 0.74 -0.00 0.00 0.00 178.44 180.21 1cf9 h THR 553 N 1.13 1.12 -0.23 0.22 2.02 -1.97 -0.20 112.91 115.01 1cf9 h THR 553 Ca 0.30 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1cf9 h THR 553 Cb -0.05 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1cf9 h THR 553 CO -0.06 0.11 0.14 0.25 0.37 0.00 0.00 175.52 176.34 1cf9 h LEU 554 N 0.31 0.25 -0.48 2.58 6.46 -1.86 -1.72 115.31 120.85 1cf9 h LEU 554 Ca 0.09 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1cf9 h LEU 554 Cb 0.05 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1cf9 h LEU 554 CO -0.02 0.18 0.19 0.00 -0.62 0.00 0.00 178.44 178.18 1cf9 h ALA 555 N 1.09 0.63 -0.73 1.25 0.00 -0.98 -2.35 119.26 118.17 1cf9 h ALA 555 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1cf9 h ALA 555 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1cf9 h ALA 555 CO -0.03 0.24 0.40 1.96 0.00 0.00 0.00 179.25 181.82 1cf9 h GLN 556 N 0.64 1.03 -0.43 0.00 4.20 -0.93 0.74 115.11 120.35 1cf9 h GLN 556 Ca 0.16 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1cf9 h GLN 556 Cb 0.20 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1cf9 h GLN 556 CO -0.01 0.77 0.05 0.00 -0.67 0.00 0.00 178.83 178.96 1cf9 h ALA 557 N 1.20 0.57 -0.39 3.87 0.00 -1.14 0.17 119.26 123.54 1cf9 h ALA 557 Ca 0.26 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1cf9 h ALA 557 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1cf9 h ALA 557 CO -0.04 0.32 -0.13 0.28 0.00 0.00 0.00 179.25 179.68 1cf9 h VAL 558 N 0.58 1.28 -0.71 0.00 2.07 -1.33 -2.75 116.25 115.39 1cf9 h VAL 558 Ca 0.13 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.44 1cf9 h VAL 558 Cb 0.42 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1cf9 h VAL 558 CO 0.01 0.41 0.45 0.00 0.02 0.00 0.00 177.57 178.46 1cf9 h ALA 559 N 0.83 0.92 -0.77 1.67 0.00 -0.66 -1.74 119.26 119.51 1cf9 h ALA 559 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1cf9 h ALA 559 Cb 0.66 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1cf9 h ALA 559 CO 0.05 0.23 0.50 -0.22 0.00 0.00 0.00 179.25 179.80 1cf9 h LYS 560 N 0.87 0.97 0.00 0.00 3.64 -0.88 -0.72 116.57 120.46 1cf9 h LYS 560 Ca 0.28 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1cf9 h LYS 560 Cb 0.01 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1cf9 h LYS 560 CO -0.11 0.64 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.75 1cf9 h ASN 561 N 1.00 0.00 -0.20 4.20 2.35 -1.03 -2.69 115.58 119.21 1cf9 h ASN 561 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1cf9 h ASN 561 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1cf9 h ASN 561 CO -0.08 0.06 0.00 0.18 -1.65 0.00 0.00 177.43 175.94 1cf9 n LEU 562 N -3.24 2.95 -1.09 1.61 4.77 -0.41 -4.96 117.00 116.62 1cf9 n LEU 562 Ca -0.01 -1.14 -0.11 0.00 -0.03 0.00 0.00 56.01 54.73 1cf9 n LEU 562 Cb 0.27 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1cf9 n LEU 562 CO 0.28 0.57 -0.13 0.61 -1.33 0.00 0.00 177.39 177.39 1cf9 n GLY 563 N 1.38 0.28 3.66 -0.72 0.00 -0.60 -5.02 105.19 104.18 1cf9 n GLY 563 Ca 0.17 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1cf9 n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf9 s ILE 564 N -2.49 4.22 -0.18 -0.61 1.01 -0.41 -5.03 121.20 117.70 1cf9 s ILE 564 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1cf9 s ILE 564 Cb 0.00 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1cf9 s ILE 564 CO 0.00 0.60 -0.04 -0.70 0.00 0.00 0.00 174.94 174.80 1cf9 s GLU 565 N -0.84 3.54 0.67 2.79 2.12 -1.26 -3.99 118.70 121.73 1cf9 s GLU 565 Ca 0.13 -0.57 -0.15 0.00 0.36 0.00 0.00 54.97 54.74 1cf9 s GLU 565 Cb -0.11 -2.96 0.01 0.00 0.26 0.00 0.00 34.13 31.33 1cf9 s GLU 565 CO 0.02 0.04 1.13 -0.51 -0.54 0.00 0.00 175.26 175.41 1cf9 s LEU 566 N 0.87 3.38 0.80 2.70 1.43 -1.26 -5.04 118.68 121.57 1cf9 s LEU 566 Ca -0.01 2.09 -0.10 0.00 -1.03 0.00 0.00 54.13 55.09 1cf9 s LEU 566 Cb -0.15 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.62 1cf9 s LEU 566 CO 0.01 -1.77 1.13 0.42 0.23 0.00 0.00 176.35 176.37 1cf9 s THR 567 N -2.23 2.12 0.24 5.49 -4.23 -1.26 -4.88 115.64 110.89 1cf9 s THR 567 Ca 0.69 -0.18 -0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1cf9 s THR 567 Cb -0.23 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.68 1cf9 s THR 567 CO 0.42 0.00 1.62 0.44 -0.54 0.00 0.00 174.62 176.56 1cf9 h ASP 568 N -0.97 0.56 -0.21 3.99 3.32 -1.99 -1.35 116.42 119.77 1cf9 h ASP 568 Ca -0.44 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.28 1cf9 h ASP 568 Cb 1.29 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1cf9 h ASP 568 CO 0.53 0.88 -0.18 -2.24 -1.72 0.00 0.00 179.24 176.51 1cf9 h ASP 569 N 0.44 0.63 -0.42 6.45 2.03 -1.97 -1.98 116.42 121.60 1cf9 h ASP 569 Ca 0.04 -0.20 -0.10 0.00 -0.73 0.00 0.00 57.03 56.04 1cf9 h ASP 569 Cb 0.86 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 39.17 1cf9 h ASP 569 CO 0.07 0.82 -0.12 1.56 -1.03 0.00 0.00 179.24 180.54 1cf9 h GLN 570 N 0.57 0.89 0.00 4.15 4.20 -1.87 -2.37 115.11 120.69 1cf9 h GLN 570 Ca 0.09 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 1cf9 h GLN 570 Cb 0.63 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1cf9 h GLN 570 CO 0.04 0.96 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.97 1cf9 h LEU 571 N 0.80 0.00 -2.84 1.46 3.38 -0.57 -2.41 115.31 115.13 1cf9 h LEU 571 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1cf9 h LEU 571 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1cf9 h LEU 571 CO 0.04 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.29 1cf9 n ASN 572 N -3.74 3.97 -4.71 -0.43 3.02 -0.81 -4.96 115.26 107.61 1cf9 n ASN 572 Ca -0.02 -2.08 -0.42 0.00 -0.03 0.00 0.00 54.58 52.03 1cf9 n ASN 572 Cb 0.24 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 1cf9 n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cf9 s ILE 573 N -1.16 2.86 0.24 2.41 1.01 -0.91 -4.94 121.20 120.72 1cf9 s ILE 573 Ca 0.46 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 61.35 1cf9 s ILE 573 Cb 0.25 -3.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 1cf9 s ILE 573 CO 0.30 0.03 1.13 0.28 0.00 0.00 0.00 174.94 176.68 1cf9 s THR 574 N 1.66 3.55 0.59 2.92 -1.32 -1.26 -4.97 115.64 116.81 1cf9 s THR 574 Ca 0.70 1.44 -0.20 0.00 -1.21 0.00 0.00 61.69 62.42 1cf9 s THR 574 Cb -0.41 -3.92 -0.04 0.00 -1.51 0.00 0.00 72.50 66.62 1cf9 s THR 574 CO 0.31 0.29 1.26 -0.81 -2.21 0.00 0.00 174.62 173.47 1cf9 n PRO 575 N 1.77 1.35 -1.05 7.08 -0.04 -1.26 -4.95 135.00 137.89 1cf9 n PRO 575 Ca 0.01 0.51 -0.31 0.00 -0.04 0.00 0.00 63.50 63.67 1cf9 n PRO 575 Cb 0.45 -2.48 0.13 0.00 -0.04 0.00 0.00 33.50 31.56 1cf9 n PRO 575 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1cf9 s PRO 576 N -3.01 1.52 0.84 0.54 0.04 -1.26 -5.00 135.00 128.69 1cf9 s PRO 576 Ca 0.76 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 1cf9 s PRO 576 Cb -0.41 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.42 1cf9 s PRO 576 CO 0.46 -2.16 1.11 -2.14 0.04 0.00 0.00 177.00 174.30 1cf9 s PRO 577 N -4.81 1.64 1.11 0.56 0.02 -1.26 -4.93 135.00 127.32 1cf9 s PRO 577 Ca 0.64 1.27 -0.14 0.00 0.02 0.00 0.00 61.00 62.78 1cf9 s PRO 577 Cb -0.19 -1.82 0.25 0.00 0.02 0.00 0.00 34.50 32.75 1cf9 s PRO 577 CO 0.57 -2.11 1.07 -0.51 -0.33 0.00 0.00 177.00 175.69 1cf9 s ASP 578 N -3.11 1.60 -0.60 2.53 1.01 -1.26 -4.70 116.67 112.14 1cf9 s ASP 578 Ca 0.64 1.15 -0.15 0.00 0.71 0.00 0.00 52.55 54.89 1cf9 s ASP 578 Cb -0.19 -1.77 0.15 0.00 1.01 0.00 0.00 42.92 42.11 1cf9 s ASP 578 CO 0.57 -3.76 0.55 -0.69 0.21 0.00 0.00 175.17 172.05 1cf9 s VAL 579 N -2.79 5.22 -1.41 -1.27 1.01 -1.08 -4.51 120.40 115.56 1cf9 s VAL 579 Ca 0.67 -1.74 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1cf9 s VAL 579 Cb -0.19 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.91 1cf9 s VAL 579 CO 0.59 -0.90 0.78 0.59 0.00 0.00 0.00 175.10 176.16 1cf9 n ASN 580 N 4.94 -2.44 0.00 3.32 4.13 -1.26 -1.14 115.26 122.81 1cf9 n ASN 580 Ca -0.07 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.36 1cf9 n ASN 580 Cb 0.42 -3.86 0.00 0.00 -1.54 0.00 0.00 39.78 34.79 1cf9 n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cf9 n GLY 581 N -1.66 2.11 3.70 7.41 0.00 -1.26 -5.02 105.19 110.47 1cf9 n GLY 581 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1cf9 n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cf9 s LEU 582 N 0.00 4.29 0.00 0.99 1.02 -0.29 -4.91 118.68 119.77 1cf9 s LEU 582 Ca 0.00 1.27 0.17 0.00 0.02 0.00 0.00 54.13 55.59 1cf9 s LEU 582 Cb 0.00 -3.22 0.41 0.00 0.02 0.00 0.00 46.19 43.40 1cf9 s LEU 582 CO 0.00 -0.22 1.33 0.29 0.02 0.00 0.00 176.35 177.77 1cf9 n LYS 583 N 4.21 2.51 0.00 1.70 5.02 -1.26 -2.65 118.16 127.68 1cf9 n LYS 583 Ca 0.02 -2.19 0.00 0.00 -2.02 0.00 0.00 58.31 54.11 1cf9 n LYS 583 Cb 0.51 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1cf9 n LYS 583 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1cf9 n LYS 584 N 1.07 0.00 -3.42 1.97 2.85 -1.26 -4.75 118.16 114.62 1cf9 n LYS 584 Ca 0.17 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.29 1cf9 n LYS 584 Cb 0.51 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.78 1cf9 n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1cf9 s ASP 585 N 0.00 0.86 0.62 -5.58 -1.08 -1.26 -5.01 116.67 105.21 1cf9 s ASP 585 Ca 0.00 -0.05 0.41 0.00 -0.52 0.00 0.00 52.55 52.40 1cf9 s ASP 585 Cb 0.00 0.73 2.23 0.00 -1.46 0.00 0.00 42.92 44.43 1cf9 s ASP 585 CO 0.00 -0.32 2.26 -0.65 0.52 0.00 0.00 175.17 176.98 1cf9 h PRO 586 N 8.25 0.00 0.00 4.34 0.11 -1.97 -1.49 132.00 141.24 1cf9 h PRO 586 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1cf9 h PRO 586 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1cf9 h PRO 586 CO 0.28 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 1cf9 n SER 587 N -2.95 0.00 -0.02 -2.05 3.41 -1.26 -2.19 113.62 108.56 1cf9 n SER 587 Ca -0.03 0.18 0.13 0.00 -0.26 0.00 0.00 58.87 58.89 1cf9 n SER 587 Cb 0.07 -0.36 0.34 0.00 -0.26 0.00 0.00 64.21 64.01 1cf9 n SER 587 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cf9 n LEU 588 N -1.36 0.44 -4.87 1.04 4.77 -0.56 -4.85 117.00 111.61 1cf9 n LEU 588 Ca 0.07 0.08 -0.32 0.00 -0.03 0.00 0.00 56.01 55.80 1cf9 n LEU 588 Cb 0.16 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1cf9 n LEU 588 CO 0.14 0.10 0.23 -0.55 -1.33 0.00 0.00 177.39 175.98 1cf9 s SER 589 N -2.95 6.65 0.12 -1.43 0.15 -0.93 -4.90 113.70 110.41 1cf9 s SER 589 Ca 0.13 0.95 -0.04 0.00 0.70 0.00 0.00 55.95 57.69 1cf9 s SER 589 Cb 0.18 -2.24 -0.12 0.00 -1.71 0.00 0.00 66.02 62.13 1cf9 s SER 589 CO 0.65 -0.06 1.28 -0.07 1.20 0.00 0.00 173.24 176.24 1cf9 h LEU 590 N 2.64 0.51 -0.20 3.45 3.38 -1.88 -3.41 115.31 119.80 1cf9 h LEU 590 Ca -0.47 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1cf9 h LEU 590 Cb 1.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1cf9 h LEU 590 CO 0.69 1.24 0.00 -1.22 0.09 0.00 0.00 178.44 179.24 1cf9 n TYR 591 N -3.71 0.00 0.05 1.13 4.01 -1.26 -4.70 117.16 112.68 1cf9 n TYR 591 Ca -0.07 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.71 1cf9 n TYR 591 Cb 0.87 0.00 0.44 0.00 -0.31 0.00 0.00 39.34 40.34 1cf9 n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cf9 h ALA 592 N 0.00 1.70 -3.44 -0.72 0.00 -1.86 -3.36 119.26 111.59 1cf9 h ALA 592 Ca 0.00 -0.06 -0.69 0.00 0.00 0.00 0.00 54.91 54.17 1cf9 h ALA 592 Cb 0.01 -0.13 -0.32 0.00 0.00 0.00 0.00 17.79 17.34 1cf9 h ALA 592 CO 0.00 0.26 -0.68 0.42 0.00 0.00 0.00 179.25 179.24 1cf9 s ILE 593 N -5.31 3.13 0.19 0.00 1.09 -1.26 -5.09 121.20 113.95 1cf9 s ILE 593 Ca -0.07 -1.37 -0.32 0.00 -1.10 0.00 0.00 60.65 57.79 1cf9 s ILE 593 Cb 0.17 -2.81 -0.16 0.00 -1.06 0.00 0.00 42.46 38.61 1cf9 s ILE 593 CO 0.73 -0.14 1.09 -0.81 -0.10 0.00 0.00 174.94 175.71 1cf9 n PRO 594 N 4.65 1.08 -0.62 2.79 -0.04 -1.26 -4.87 135.00 136.74 1cf9 n PRO 594 Ca -0.13 0.38 -0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1cf9 n PRO 594 Cb 0.43 -1.83 -0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1cf9 n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cf9 n ASP 595 N 1.87 -0.01 -4.67 3.54 5.75 -1.26 -5.12 116.55 116.65 1cf9 n ASP 595 Ca 0.14 -1.56 -0.42 0.00 -0.01 0.00 0.00 54.79 52.94 1cf9 n ASP 595 Cb 0.25 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.24 1cf9 n ASP 595 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cf9 s GLY 596 N -0.64 1.60 0.00 6.12 0.00 -1.26 -4.03 107.32 109.12 1cf9 s GLY 596 Ca 0.03 0.90 0.04 0.00 0.00 0.00 0.00 44.72 45.69 1cf9 s GLY 596 CO -0.01 2.87 -0.10 -0.35 0.00 0.00 0.00 173.10 175.51 1cf9 s ASP 597 N 2.83 4.40 -0.00 1.64 -1.08 -1.23 -4.83 116.67 118.39 1cf9 s ASP 597 Ca 0.70 -0.21 0.13 0.00 -0.52 0.00 0.00 52.55 52.65 1cf9 s ASP 597 Cb -0.32 -0.96 -0.15 0.00 -1.46 0.00 0.00 42.92 40.02 1cf9 s ASP 597 CO 0.28 0.28 0.52 0.55 0.52 0.00 0.00 175.17 177.32 1cf9 n VAL 598 N 1.64 0.00 -1.82 1.11 3.14 -1.26 -4.90 118.33 116.24 1cf9 n VAL 598 Ca -0.16 -0.21 -0.42 0.00 -2.96 0.00 0.00 64.34 60.59 1cf9 n VAL 598 Cb 0.52 0.88 -0.03 0.00 -1.06 0.00 0.00 33.84 34.15 1cf9 n VAL 598 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1cf9 s LYS 599 N -2.35 4.17 0.00 1.45 2.20 -1.25 -1.78 119.74 122.19 1cf9 s LYS 599 Ca 0.03 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1cf9 s LYS 599 Cb 0.10 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 1cf9 s LYS 599 CO 0.54 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 1cf9 n GLY 600 N 3.91 2.35 3.76 5.54 0.00 0.01 -4.98 105.19 115.78 1cf9 n GLY 600 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1cf9 n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cf9 s ARG 601 N -0.98 0.72 0.02 1.61 1.81 -0.73 -4.79 118.95 116.61 1cf9 s ARG 601 Ca 0.00 0.24 0.01 0.00 -1.72 0.00 0.00 55.73 54.26 1cf9 s ARG 601 Cb 0.00 -1.80 -0.02 0.00 -0.45 0.00 0.00 34.95 32.69 1cf9 s ARG 601 CO 0.00 -2.47 -0.04 0.54 -0.68 0.00 0.00 175.30 172.65 1cf9 s VAL 602 N -3.24 0.26 -0.07 3.52 0.11 -1.26 -0.25 120.40 119.46 1cf9 s VAL 602 Ca 0.65 -0.72 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 1cf9 s VAL 602 Cb -0.14 -0.33 -0.00 0.00 -1.53 0.00 0.00 36.38 34.37 1cf9 s VAL 602 CO 0.54 -0.30 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.11 1cf9 s VAL 603 N -1.03 1.80 0.14 2.04 1.01 0.25 -1.07 120.40 123.55 1cf9 s VAL 603 Ca -0.09 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.74 1cf9 s VAL 603 Cb -0.07 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 1cf9 s VAL 603 CO -0.00 0.50 0.78 0.00 0.00 0.00 0.00 175.10 176.38 1cf9 s ALA 604 N 0.19 3.43 -0.26 5.51 0.00 0.19 -1.31 121.76 129.52 1cf9 s ALA 604 Ca -0.11 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.22 1cf9 s ALA 604 Cb -0.15 -2.97 0.05 0.00 0.00 0.00 0.00 23.12 20.05 1cf9 s ALA 604 CO 0.05 0.25 -0.10 0.42 0.00 0.00 0.00 175.76 176.38 1cf9 s ILE 605 N -0.94 2.29 -0.49 0.00 1.01 -0.34 -0.69 121.20 122.04 1cf9 s ILE 605 Ca 0.36 -1.52 -0.24 0.00 0.00 0.00 0.00 60.65 59.25 1cf9 s ILE 605 Cb -0.23 -2.31 0.03 0.00 0.01 0.00 0.00 42.46 39.97 1cf9 s ILE 605 CO 0.26 0.02 0.89 -0.76 0.00 0.00 0.00 174.94 175.35 1cf9 s LEU 606 N 1.14 4.12 0.69 2.97 1.43 -0.58 -1.28 118.68 127.16 1cf9 s LEU 606 Ca -0.07 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1cf9 s LEU 606 Cb -0.19 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.06 1cf9 s LEU 606 CO -0.05 -1.09 1.05 -0.76 0.23 0.00 0.00 176.35 175.73 1cf9 s LEU 607 N 3.70 2.94 0.27 1.79 1.43 -0.31 -4.20 118.68 124.30 1cf9 s LEU 607 Ca 0.32 0.96 0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1cf9 s LEU 607 Cb -0.12 -3.73 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 1cf9 s LEU 607 CO 0.22 -1.34 0.12 0.54 0.23 0.00 0.00 176.35 176.13 1cf9 s ASN 608 N -4.37 1.23 0.00 2.29 2.20 -1.26 -4.82 114.94 110.20 1cf9 s ASN 608 Ca 0.57 -1.43 0.23 0.00 -0.94 0.00 0.00 52.86 51.29 1cf9 s ASN 608 Cb -0.11 0.24 1.31 0.00 -2.00 0.00 0.00 41.25 40.69 1cf9 s ASN 608 CO 0.49 -0.78 1.75 -0.90 -2.94 0.00 0.00 177.10 174.72 1cf9 n ASP 609 N -0.59 0.00 -3.02 3.54 5.75 -1.26 -3.73 116.55 117.24 1cf9 n ASP 609 Ca 0.00 -0.50 -0.15 0.00 -0.01 0.00 0.00 54.79 54.13 1cf9 n ASP 609 Cb 0.66 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1cf9 n ASP 609 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1cf9 n GLU 610 N -1.09 1.01 -1.92 0.11 -0.58 -1.26 -4.38 120.64 112.53 1cf9 n GLU 610 Ca 0.15 -3.05 -0.41 0.00 -0.42 0.00 0.00 57.16 53.44 1cf9 n GLU 610 Cb 0.11 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.50 1cf9 n GLU 610 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1cf9 s VAL 611 N -1.93 2.34 -0.66 2.62 1.01 -1.24 -3.01 120.40 119.52 1cf9 s VAL 611 Ca 0.34 0.32 -0.27 0.00 0.00 0.00 0.00 61.98 62.38 1cf9 s VAL 611 Cb 0.35 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1cf9 s VAL 611 CO -0.06 0.07 1.48 -0.60 0.00 0.00 0.00 175.10 175.99 1cf9 s ARG 612 N -1.46 3.04 0.65 2.72 3.52 -0.97 -1.08 118.95 125.36 1cf9 s ARG 612 Ca 0.54 0.16 0.35 0.00 -0.13 0.00 0.00 55.73 56.65 1cf9 s ARG 612 Cb -0.44 -4.23 1.90 0.00 -1.56 0.00 0.00 34.95 30.62 1cf9 s ARG 612 CO 0.55 -2.28 2.11 0.66 -0.81 0.00 0.00 175.30 175.52 1cf9 h SER 613 N 11.74 0.00 -0.47 -2.12 4.64 -1.91 -1.73 113.55 123.70 1cf9 h SER 613 Ca -0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 1cf9 h SER 613 Cb 1.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 1cf9 h SER 613 CO 1.24 0.00 0.18 0.00 -0.87 0.00 0.00 176.83 177.38 1cf9 h ALA 614 N 1.64 0.61 0.05 5.18 0.00 -1.99 -1.58 119.26 123.16 1cf9 h ALA 614 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cf9 h ALA 614 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1cf9 h ALA 614 CO -0.00 0.22 -0.02 -0.44 0.00 0.00 0.00 179.25 179.01 1cf9 h ASP 615 N 0.62 -0.05 -0.87 0.00 3.32 -1.60 -2.72 116.42 115.11 1cf9 h ASP 615 Ca 0.16 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1cf9 h ASP 615 Cb 0.21 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1cf9 h ASP 615 CO -0.01 0.05 0.57 -0.07 -1.72 0.00 0.00 179.24 178.06 1cf9 h LEU 616 N -0.16 0.97 -0.12 1.55 3.38 -1.45 0.12 115.31 119.62 1cf9 h LEU 616 Ca -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1cf9 h LEU 616 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1cf9 h LEU 616 CO 0.01 0.69 0.07 -0.07 0.09 0.00 0.00 178.44 179.23 1cf9 h LEU 617 N 1.15 0.14 -0.88 1.67 3.38 -1.26 -1.07 115.31 118.43 1cf9 h LEU 617 Ca 0.33 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1cf9 h LEU 617 Cb -0.08 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1cf9 h LEU 617 CO -0.09 0.16 0.49 0.00 0.09 0.00 0.00 178.44 179.09 1cf9 h ALA 618 N 0.99 1.13 0.61 1.53 0.00 -1.14 -1.80 119.26 120.58 1cf9 h ALA 618 Ca 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1cf9 h ALA 618 Cb 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.49 1cf9 h ALA 618 CO -0.01 0.63 -0.29 0.82 0.00 0.00 0.00 179.25 180.40 1cf9 h ILE 619 N 1.23 0.28 -0.39 0.00 2.04 -0.77 -2.60 117.51 117.30 1cf9 h ILE 619 Ca 0.31 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 1cf9 h ILE 619 Cb 0.02 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1cf9 h ILE 619 CO -0.05 0.03 0.05 -0.07 0.00 0.00 0.00 178.15 178.11 1cf9 h LEU 620 N -1.03 0.55 -0.44 1.44 3.38 -1.19 -1.31 115.31 116.71 1cf9 h LEU 620 Ca -0.08 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.61 1cf9 h LEU 620 Cb 0.68 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1cf9 h LEU 620 CO 0.14 0.59 -0.70 0.50 0.09 0.00 0.00 178.44 179.05 1cf9 h LYS 621 N 0.57 0.39 -0.45 1.13 3.64 -1.37 -1.01 116.57 119.48 1cf9 h LYS 621 Ca 0.13 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1cf9 h LYS 621 Cb 0.29 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1cf9 h LYS 621 CO 0.00 0.95 0.06 0.00 -2.27 0.00 0.00 179.45 178.19 1cf9 h ALA 622 N 0.97 0.60 -0.28 5.00 0.00 -1.10 -1.36 119.26 123.09 1cf9 h ALA 622 Ca -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1cf9 h ALA 622 Cb 1.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1cf9 h ALA 622 CO 0.12 0.34 0.06 -0.07 0.00 0.00 0.00 179.25 179.69 1cf9 h LEU 623 N 0.61 0.43 -1.18 0.00 3.38 -1.13 -3.06 115.31 114.36 1cf9 h LEU 623 Ca 0.13 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1cf9 h LEU 623 Cb 0.41 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1cf9 h LEU 623 CO 0.01 0.56 0.56 0.50 0.09 0.00 0.00 178.44 180.16 1cf9 h LYS 624 N 0.28 1.09 0.00 1.13 3.11 -1.06 -0.26 116.57 120.85 1cf9 h LYS 624 Ca 0.09 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.84 1cf9 h LYS 624 Cb 0.31 -0.25 -0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1cf9 h LYS 624 CO 0.00 0.72 -0.10 0.00 -2.81 0.00 0.00 179.45 177.26 1cf9 h ALA 625 N 1.48 1.31 -0.32 5.00 0.00 -1.14 -2.26 119.26 123.33 1cf9 h ALA 625 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1cf9 h ALA 625 Cb -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cf9 h ALA 625 CO -0.07 0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.94 1cf9 n LYS 626 N -3.66 2.22 -2.06 0.00 4.76 -0.66 -4.97 118.16 113.80 1cf9 n LYS 626 Ca -0.02 -1.98 -0.07 0.00 -2.87 0.00 0.00 58.31 53.37 1cf9 n LYS 626 Cb 0.22 -1.36 -0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1cf9 n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cf9 n GLY 627 N 0.94 0.15 3.82 0.72 0.00 -0.85 -3.79 105.19 106.17 1cf9 n GLY 627 Ca 0.14 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 1cf9 n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cf9 s VAL 628 N -2.35 5.39 0.50 1.61 1.01 -0.20 -0.81 120.40 125.55 1cf9 s VAL 628 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 1cf9 s VAL 628 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1cf9 s VAL 628 CO 0.00 0.54 0.78 -1.00 0.00 0.00 0.00 175.10 175.42 1cf9 s HIS 629 N -0.50 3.37 0.04 5.22 3.76 0.65 -4.02 115.29 123.81 1cf9 s HIS 629 Ca 0.15 0.57 0.04 0.00 -0.15 0.00 0.00 55.06 55.67 1cf9 s HIS 629 Cb -0.13 -2.42 -0.02 0.00 1.11 0.00 0.00 32.58 31.12 1cf9 s HIS 629 CO 0.04 -0.45 -0.11 0.00 -0.85 0.00 0.00 174.74 173.36 1cf9 s ALA 630 N -2.75 0.93 -0.17 -1.40 0.00 -1.26 -0.58 121.76 116.53 1cf9 s ALA 630 Ca 0.49 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 1cf9 s ALA 630 Cb -0.10 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1cf9 s ALA 630 CO 0.42 0.14 -0.07 -1.59 0.00 0.00 0.00 175.76 174.67 1cf9 s LYS 631 N -1.14 1.64 -0.38 0.00 -2.85 -0.43 -4.91 119.74 111.67 1cf9 s LYS 631 Ca -0.01 -0.57 -0.26 0.00 -1.00 0.00 0.00 55.97 54.13 1cf9 s LYS 631 Cb -0.08 -2.07 0.02 0.00 -2.06 0.00 0.00 37.83 33.64 1cf9 s LYS 631 CO 0.01 -0.40 0.93 -0.51 0.10 0.00 0.00 175.35 175.48 1cf9 s LEU 632 N 1.58 3.99 0.10 2.77 1.43 -1.26 -1.20 118.68 126.09 1cf9 s LEU 632 Ca 0.01 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 1cf9 s LEU 632 Cb -0.15 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1cf9 s LEU 632 CO -0.08 -0.88 0.11 -0.76 0.23 0.00 0.00 176.35 174.97 1cf9 s LEU 633 N 3.51 3.86 0.00 1.79 1.02 -0.41 0.06 118.68 128.51 1cf9 s LEU 633 Ca 0.38 -0.01 -0.03 0.00 0.02 0.00 0.00 54.13 54.49 1cf9 s LEU 633 Cb -0.12 -2.51 0.01 0.00 0.02 0.00 0.00 46.19 43.59 1cf9 s LEU 633 CO 0.19 0.14 0.40 0.00 0.02 0.00 0.00 176.35 177.11 1cf9 n TYR 634 N 0.22 -1.33 1.22 0.29 9.36 -0.84 -1.17 117.16 124.92 1cf9 n TYR 634 Ca -0.08 -1.72 0.14 0.00 3.32 0.00 0.00 57.90 59.56 1cf9 n TYR 634 Cb 0.52 0.46 0.69 0.00 -0.63 0.00 0.00 39.34 40.38 1cf9 n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1cf9 n SER 635 N -1.70 0.00 -3.63 2.98 3.41 -1.26 -1.89 113.62 111.54 1cf9 n SER 635 Ca -0.01 0.15 -0.10 0.00 -0.26 0.00 0.00 58.87 58.66 1cf9 n SER 635 Cb 0.44 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1cf9 n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf9 s ARG 636 N -2.76 1.79 0.77 4.33 1.70 -1.26 -4.89 118.95 118.62 1cf9 s ARG 636 Ca 0.22 -1.35 -0.02 0.00 -0.47 0.00 0.00 55.73 54.11 1cf9 s ARG 636 Cb 0.19 0.52 0.16 0.00 -0.57 0.00 0.00 34.95 35.25 1cf9 s ARG 636 CO 0.49 -0.78 1.06 -1.64 -1.08 0.00 0.00 175.30 173.35 1cf9 s MET 637 N -3.50 1.40 0.00 3.89 -1.94 -1.26 -4.70 119.30 113.19 1cf9 s MET 637 Ca 0.21 -1.18 0.00 0.00 -1.71 0.00 0.00 55.69 53.01 1cf9 s MET 637 Cb -0.02 -2.28 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1cf9 s MET 637 CO 0.11 -1.68 0.00 0.41 -0.01 0.00 0.00 175.02 173.86 1cf9 n GLY 638 N -2.99 0.60 3.24 -0.03 0.00 -1.26 -5.00 105.19 99.75 1cf9 n GLY 638 Ca 0.17 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 1cf9 n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cf9 s GLU 639 N 0.00 0.88 0.18 1.61 -1.05 -1.26 -1.78 118.70 117.28 1cf9 s GLU 639 Ca 0.00 -0.79 0.08 0.00 -0.15 0.00 0.00 54.97 54.11 1cf9 s GLU 639 Cb 0.00 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 34.02 1cf9 s GLU 639 CO 0.00 -0.30 -0.16 0.14 0.95 0.00 0.00 175.26 175.89 1cf9 s VAL 640 N -3.50 1.77 -0.15 1.83 -7.23 -0.60 -4.96 120.40 107.56 1cf9 s VAL 640 Ca 0.02 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1cf9 s VAL 640 Cb 0.03 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 1cf9 s VAL 640 CO -0.09 -0.44 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.26 1cf9 s THR 641 N -2.44 3.19 0.84 5.32 2.01 -1.26 -0.05 115.64 123.25 1cf9 s THR 641 Ca 0.18 -0.60 -0.12 0.00 0.31 0.00 0.00 61.69 61.46 1cf9 s THR 641 Cb -0.04 -2.37 0.10 0.00 0.01 0.00 0.00 72.50 70.20 1cf9 s THR 641 CO 0.07 0.50 1.12 0.00 -0.69 0.00 0.00 174.62 175.62 1cf9 s ALA 642 N 0.57 2.13 0.36 7.40 0.00 0.16 -4.21 121.76 128.17 1cf9 s ALA 642 Ca -0.07 -0.39 0.15 0.00 0.00 0.00 0.00 51.96 51.65 1cf9 s ALA 642 Cb -0.15 -3.06 1.02 0.00 0.00 0.00 0.00 23.12 20.93 1cf9 s ALA 642 CO 0.03 -1.92 1.73 0.38 0.00 0.00 0.00 175.76 175.99 1cf9 h ASP 643 N -1.23 0.55 -0.50 0.00 3.04 -1.34 0.30 116.42 117.24 1cf9 h ASP 643 Ca -0.48 0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.43 1cf9 h ASP 643 Cb 1.30 0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.63 1cf9 h ASP 643 CO 0.61 0.06 0.00 -0.90 -2.04 0.00 0.00 179.24 176.97 1cf9 n ASP 644 N -4.79 4.21 0.00 4.15 5.75 -1.26 -4.91 116.55 119.70 1cf9 n ASP 644 Ca 0.27 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 1cf9 n ASP 644 Cb 0.86 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1cf9 n ASP 644 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cf9 n GLY 645 N 0.82 0.72 3.68 6.12 0.00 0.10 -5.03 105.19 111.59 1cf9 n GLY 645 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1cf9 n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cf9 s THR 646 N -2.78 3.28 -0.16 2.61 2.01 -1.26 -4.74 115.64 114.60 1cf9 s THR 646 Ca 0.00 0.57 -0.27 0.00 0.31 0.00 0.00 61.69 62.29 1cf9 s THR 646 Cb 0.00 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 1cf9 s THR 646 CO 0.00 -0.02 0.92 -0.69 -0.69 0.00 0.00 174.62 174.14 1cf9 s VAL 647 N 3.27 4.81 -0.33 3.82 1.01 -1.26 -0.66 120.40 131.06 1cf9 s VAL 647 Ca 0.74 1.83 -0.07 0.00 0.00 0.00 0.00 61.98 64.49 1cf9 s VAL 647 Cb -0.37 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 31.81 1cf9 s VAL 647 CO 0.32 -0.02 0.10 -0.76 0.00 0.00 0.00 175.10 174.74 1cf9 s LEU 648 N 2.28 4.17 0.08 3.92 1.02 0.92 -4.99 118.68 126.09 1cf9 s LEU 648 Ca 0.43 -1.00 -0.31 0.00 0.02 0.00 0.00 54.13 53.27 1cf9 s LEU 648 Cb -0.17 -1.87 -0.06 0.00 0.02 0.00 0.00 46.19 44.10 1cf9 s LEU 648 CO 0.13 -0.28 1.25 -2.16 0.02 0.00 0.00 176.35 175.31 1cf9 s PRO 649 N 1.44 4.40 -0.13 1.29 0.04 -1.26 -1.55 135.00 139.22 1cf9 s PRO 649 Ca -0.00 1.86 -0.21 0.00 0.04 0.00 0.00 61.00 62.69 1cf9 s PRO 649 Cb -0.19 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1cf9 s PRO 649 CO 0.03 -0.30 0.59 0.42 0.04 0.00 0.00 177.00 177.78 1cf9 s ILE 650 N 1.05 5.09 0.03 0.56 1.01 -0.73 -4.77 121.20 123.43 1cf9 s ILE 650 Ca 0.60 1.17 -0.15 0.00 0.00 0.00 0.00 60.65 62.28 1cf9 s ILE 650 Cb -0.32 -3.92 -0.35 0.00 0.01 0.00 0.00 42.46 37.88 1cf9 s ILE 650 CO 0.30 0.23 0.98 0.00 0.00 0.00 0.00 174.94 176.45 1cf9 h ALA 651 N 7.00 -0.12 -2.38 9.38 0.00 -0.71 -3.41 119.26 129.02 1cf9 h ALA 651 Ca -0.38 -0.89 0.17 0.00 0.00 0.00 0.00 54.91 53.81 1cf9 h ALA 651 Cb 1.17 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1cf9 h ALA 651 CO 0.76 0.74 0.47 0.00 0.00 0.00 0.00 179.25 181.22 1cf9 s ALA 652 N -2.60 -1.64 0.55 0.00 0.00 -1.21 -5.02 121.76 111.84 1cf9 s ALA 652 Ca -0.09 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 1cf9 s ALA 652 Cb 0.04 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.82 1cf9 s ALA 652 CO 0.94 -1.02 0.81 0.95 0.00 0.00 0.00 175.76 177.44 1cf9 s THR 653 N -3.32 3.38 0.21 0.00 -4.23 -1.26 -1.99 115.64 108.43 1cf9 s THR 653 Ca 0.12 -0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1cf9 s THR 653 Cb -0.02 -3.31 0.14 0.00 1.34 0.00 0.00 72.50 70.65 1cf9 s THR 653 CO 0.02 -0.26 1.80 -0.26 -0.54 0.00 0.00 174.62 175.37 1cf9 h PHE 654 N 0.01 0.62 0.00 3.99 0.04 -1.70 -1.51 116.94 118.38 1cf9 h PHE 654 Ca -0.45 0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.14 1cf9 h PHE 654 Cb 1.27 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1cf9 h PHE 654 CO 0.43 0.28 -0.89 0.00 -0.60 0.00 0.00 178.31 177.53 1cf9 h ALA 655 N 1.35 0.49 -0.11 2.45 0.00 -1.90 -3.27 119.26 118.27 1cf9 h ALA 655 Ca 0.29 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1cf9 h ALA 655 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1cf9 h ALA 655 CO -0.20 0.89 -0.40 0.78 0.00 0.00 0.00 179.25 180.32 1cf9 h GLY 656 N 1.68 0.26 -6.38 0.00 0.00 -1.81 -3.35 103.07 93.47 1cf9 h GLY 656 Ca -0.05 -0.24 -0.59 0.00 0.00 0.00 0.00 47.33 46.45 1cf9 h GLY 656 CO 0.14 0.22 -0.87 0.00 0.00 0.00 0.00 176.54 176.04 1cf9 n ALA 657 N -2.47 3.06 -0.77 3.60 0.00 -0.61 -4.87 120.51 118.44 1cf9 n ALA 657 Ca -0.01 -3.76 -0.33 0.00 0.00 0.00 0.00 53.44 49.33 1cf9 n ALA 657 Cb 0.47 -0.85 0.13 0.00 0.00 0.00 0.00 19.45 19.20 1cf9 n ALA 657 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1cf9 n PRO 658 N 1.92 -0.35 0.28 0.00 -0.02 -1.23 -4.85 135.00 130.75 1cf9 n PRO 658 Ca 0.25 -0.06 0.18 0.00 -2.02 0.00 0.00 63.50 61.86 1cf9 n PRO 658 Cb 0.46 -1.93 0.94 0.00 -0.02 0.00 0.00 33.50 32.95 1cf9 n PRO 658 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1cf9 h SER 659 N -1.63 0.00 -0.93 2.55 4.64 -1.85 -1.34 113.55 115.00 1cf9 h SER 659 Ca -0.44 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.11 1cf9 h SER 659 Cb 1.28 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.31 1cf9 h SER 659 CO 0.35 0.00 0.62 -0.07 -0.87 0.00 0.00 176.83 176.87 1cf9 h LEU 660 N 0.00 0.34 -0.60 5.97 3.38 -1.95 -2.26 115.31 120.18 1cf9 h LEU 660 Ca 0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1cf9 h LEU 660 Cb 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1cf9 h LEU 660 CO -0.00 0.12 -0.00 0.35 0.09 0.00 0.00 178.44 179.00 1cf9 n THR 661 N -4.48 0.00 -4.57 0.22 -2.24 -0.50 -4.92 114.28 97.79 1cf9 n THR 661 Ca 0.20 -0.16 -0.26 0.00 -2.27 0.00 0.00 64.05 61.57 1cf9 n THR 661 Cb 0.78 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 69.03 1cf9 n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1cf9 s VAL 662 N -2.00 1.79 -0.42 2.28 -7.23 -0.85 -4.94 120.40 109.01 1cf9 s VAL 662 Ca 0.42 -2.01 0.19 0.00 -1.81 0.00 0.00 61.98 58.77 1cf9 s VAL 662 Cb 0.21 -2.92 -0.26 0.00 0.56 0.00 0.00 36.38 33.97 1cf9 s VAL 662 CO 0.35 -0.01 0.60 0.47 -0.31 0.00 0.00 175.10 176.19 1cf9 n ASP 663 N -0.88 0.72 -3.61 4.85 8.00 -0.23 -5.00 116.55 120.40 1cf9 n ASP 663 Ca -0.04 -0.44 -0.07 0.00 0.71 0.00 0.00 54.79 54.95 1cf9 n ASP 663 Cb 0.67 1.47 -0.02 0.00 -0.02 0.00 0.00 41.12 43.22 1cf9 n ASP 663 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cf9 s ALA 664 N -3.08 -1.66 -0.05 2.24 0.00 -1.21 -4.10 121.76 113.90 1cf9 s ALA 664 Ca -0.01 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.45 1cf9 s ALA 664 Cb 0.13 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1cf9 s ALA 664 CO 0.79 -0.85 -0.06 0.08 0.00 0.00 0.00 175.76 175.71 1cf9 s VAL 665 N -3.39 0.69 -0.06 0.00 1.01 -0.82 -0.64 120.40 117.19 1cf9 s VAL 665 Ca 0.07 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1cf9 s VAL 665 Cb -0.02 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.66 1cf9 s VAL 665 CO -0.04 0.26 -0.20 -0.63 0.00 0.00 0.00 175.10 174.48 1cf9 s ILE 666 N 0.87 2.51 -0.30 2.22 1.01 0.13 -0.95 121.20 126.69 1cf9 s ILE 666 Ca -0.12 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1cf9 s ILE 666 Cb -0.15 -1.95 0.08 0.00 0.01 0.00 0.00 42.46 40.45 1cf9 s ILE 666 CO 0.01 0.57 -0.03 -0.69 0.00 0.00 0.00 174.94 174.80 1cf9 s VAL 667 N -0.28 2.19 0.85 2.92 1.01 -0.02 -1.53 120.40 125.54 1cf9 s VAL 667 Ca 0.01 -1.98 -0.12 0.00 0.00 0.00 0.00 61.98 59.89 1cf9 s VAL 667 Cb -0.13 -2.47 0.10 0.00 0.00 0.00 0.00 36.38 33.89 1cf9 s VAL 667 CO 0.03 -0.33 1.10 -2.16 0.00 0.00 0.00 175.10 173.74 1cf9 s PRO 668 N 1.01 1.62 0.95 2.72 0.04 -1.26 -1.59 135.00 138.50 1cf9 s PRO 668 Ca 0.01 0.61 -0.16 0.00 0.04 0.00 0.00 61.00 61.51 1cf9 s PRO 668 Cb -0.19 -1.87 0.19 0.00 0.04 0.00 0.00 34.50 32.66 1cf9 s PRO 668 CO -0.07 -1.93 1.29 0.00 0.04 0.00 0.00 177.00 176.33 1cf9 n GLY 670 N -3.56 0.55 3.53 0.00 0.00 -1.26 -2.30 105.19 102.14 1cf9 n GLY 670 Ca 0.14 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1cf9 n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cf9 s ASN 671 N -4.00 6.85 0.50 1.61 3.04 -1.16 -4.79 114.94 116.98 1cf9 s ASN 671 Ca 0.00 -2.46 0.22 0.00 0.04 0.00 0.00 52.86 50.66 1cf9 s ASN 671 Cb 0.00 -2.50 1.29 0.00 -1.54 0.00 0.00 41.25 38.50 1cf9 s ASN 671 CO 0.00 -1.06 2.05 0.40 -3.04 0.00 0.00 177.10 175.45 1cf9 h ILE 672 N 5.45 0.81 -0.27 -5.21 1.08 -1.92 -2.32 117.51 115.13 1cf9 h ILE 672 Ca 0.34 -0.53 0.06 0.00 -0.39 0.00 0.00 64.86 64.34 1cf9 h ILE 672 Cb 0.90 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 1cf9 h ILE 672 CO 1.35 0.14 0.19 0.00 -0.69 0.00 0.00 178.15 179.14 1cf9 h ALA 673 N 1.86 2.14 -0.52 1.87 0.00 -1.96 0.27 119.26 122.92 1cf9 h ALA 673 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1cf9 h ALA 673 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1cf9 h ALA 673 CO 0.02 -0.21 0.34 0.22 0.00 0.00 0.00 179.25 179.62 1cf9 h ASP 674 N 0.09 0.49 0.00 0.00 3.58 -1.83 -3.19 116.42 115.56 1cf9 h ASP 674 Ca 0.13 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1cf9 h ASP 674 Cb 0.39 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1cf9 h ASP 674 CO -0.01 0.34 0.00 2.30 -2.88 0.00 0.00 179.24 178.98 1cf9 n ILE 675 N -4.47 0.00 0.22 2.25 -5.35 -0.43 -4.67 119.36 106.91 1cf9 n ILE 675 Ca 0.06 -0.49 0.06 0.00 -0.27 0.00 0.00 62.75 62.11 1cf9 n ILE 675 Cb 0.16 1.01 0.49 0.00 -1.74 0.00 0.00 39.64 39.55 1cf9 n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cf9 h ALA 676 N 0.00 1.42 -0.00 -1.28 0.00 -0.51 -1.54 119.26 117.34 1cf9 h ALA 676 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1cf9 h ALA 676 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1cf9 h ALA 676 CO 0.00 0.32 -0.54 -0.25 0.00 0.00 0.00 179.25 178.78 1cf9 n ASP 677 N -4.00 0.72 -4.64 0.00 8.00 -1.26 -4.87 116.55 110.50 1cf9 n ASP 677 Ca -0.02 -0.52 -0.43 0.00 0.71 0.00 0.00 54.79 54.54 1cf9 n ASP 677 Cb 0.33 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.77 1cf9 n ASP 677 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1cf9 s ASN 678 N -2.90 6.71 0.29 -2.24 3.84 -0.58 -4.91 114.94 115.15 1cf9 s ASN 678 Ca 0.13 1.40 -0.01 0.00 0.21 0.00 0.00 52.86 54.59 1cf9 s ASN 678 Cb 0.18 -2.54 0.43 0.00 -0.55 0.00 0.00 41.25 38.77 1cf9 s ASN 678 CO 0.69 -1.01 1.89 1.23 -2.79 0.00 0.00 177.10 177.12 1cf9 h GLY 679 N 10.64 0.99 1.06 1.21 0.00 -1.89 -2.52 103.07 112.56 1cf9 h GLY 679 Ca -0.27 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 1cf9 h GLY 679 CO 1.01 0.45 0.17 -0.55 0.00 0.00 0.00 176.54 177.62 1cf9 h ASP 680 N 0.92 1.07 -0.44 0.19 3.32 -1.94 -0.21 116.42 119.34 1cf9 h ASP 680 Ca 0.23 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1cf9 h ASP 680 Cb 0.11 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1cf9 h ASP 680 CO -0.03 1.03 0.08 0.00 -1.72 0.00 0.00 179.24 178.60 1cf9 h ALA 681 N 1.08 0.58 -0.37 3.45 0.00 -1.78 0.11 119.26 122.33 1cf9 h ALA 681 Ca 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1cf9 h ALA 681 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cf9 h ALA 681 CO 0.00 0.29 0.08 -0.91 0.00 0.00 0.00 179.25 178.72 1cf9 h ASN 682 N 0.58 0.57 -0.50 0.00 2.35 -1.33 -2.90 115.58 114.36 1cf9 h ASN 682 Ca 0.13 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1cf9 h ASN 682 Cb 0.37 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1cf9 h ASN 682 CO 0.01 0.67 0.24 0.22 -1.65 0.00 0.00 177.43 176.91 1cf9 h TYR 683 N 0.46 0.76 -0.69 1.19 3.20 -0.86 -1.04 116.97 119.97 1cf9 h TYR 683 Ca 0.12 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.06 1cf9 h TYR 683 Cb 0.32 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 1cf9 h TYR 683 CO 0.02 0.57 0.32 -0.92 -1.64 0.00 0.00 178.16 176.52 1cf9 h TYR 684 N 0.76 0.58 -0.04 -3.82 5.03 -0.78 0.79 116.97 119.49 1cf9 h TYR 684 Ca 0.19 0.03 -0.22 0.00 2.58 0.00 0.00 58.73 61.31 1cf9 h TYR 684 Cb 0.11 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.25 1cf9 h TYR 684 CO 0.01 0.19 -0.88 -0.07 -1.32 0.00 0.00 178.16 176.09 1cf9 h LEU 685 N 0.55 0.63 -0.59 2.82 3.38 -1.21 -2.04 115.31 118.85 1cf9 h LEU 685 Ca 0.35 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1cf9 h LEU 685 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1cf9 h LEU 685 CO -0.29 1.25 0.19 0.24 0.09 0.00 0.00 178.44 179.92 1cf9 h MET 686 N 0.31 0.92 -0.01 1.13 2.86 -0.60 0.24 114.93 119.77 1cf9 h MET 686 Ca -0.07 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1cf9 h MET 686 Cb 1.50 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.02 1cf9 h MET 686 CO 0.16 0.82 0.00 1.49 1.06 0.00 0.00 176.91 180.44 1cf9 h GLU 687 N 0.83 0.02 -0.85 1.72 4.81 -0.88 -0.76 114.58 119.49 1cf9 h GLU 687 Ca 0.19 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1cf9 h GLU 687 Cb 0.28 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 1cf9 h GLU 687 CO -0.01 0.29 0.51 0.00 -0.73 0.00 0.00 179.01 179.08 1cf9 h ALA 688 N 0.73 1.18 -0.03 2.92 0.00 -1.23 -1.45 119.26 121.38 1cf9 h ALA 688 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cf9 h ALA 688 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cf9 h ALA 688 CO 0.00 0.21 0.02 -0.92 0.00 0.00 0.00 179.25 178.56 1cf9 h TYR 689 N 0.91 0.04 -0.15 0.00 3.20 -0.37 -2.07 116.97 118.53 1cf9 h TYR 689 Ca 0.38 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.23 1cf9 h TYR 689 Cb 0.25 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1cf9 h TYR 689 CO -0.04 0.08 -0.02 -0.22 -1.64 0.00 0.00 178.16 176.32 1cf9 h LYS 690 N -0.01 0.22 -0.75 1.82 3.64 -0.74 -1.58 116.57 119.16 1cf9 h LYS 690 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1cf9 h LYS 690 Cb 0.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1cf9 h LYS 690 CO -0.00 0.26 0.00 0.72 -2.27 0.00 0.00 179.45 178.16 1cf9 n HIS 691 N -4.39 1.16 -1.86 1.91 8.25 -0.58 -4.90 115.22 114.82 1cf9 n HIS 691 Ca -0.01 -0.40 -0.16 0.00 -0.26 0.00 0.00 57.72 56.89 1cf9 n HIS 691 Cb 0.18 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 30.93 1cf9 n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1cf9 n LEU 692 N 0.37 -1.42 -4.83 2.41 4.77 -0.60 -4.89 117.00 112.82 1cf9 n LEU 692 Ca 0.16 0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.98 1cf9 n LEU 692 Cb 0.77 -2.33 -0.06 0.00 -2.33 0.00 0.00 43.42 39.47 1cf9 n LEU 692 CO 0.18 -0.52 0.37 -0.54 -1.33 0.00 0.00 177.39 175.55 1cf9 s LYS 693 N -4.02 4.15 0.36 3.23 1.02 -0.81 -0.07 119.74 123.60 1cf9 s LYS 693 Ca 0.00 0.74 -0.28 0.00 0.02 0.00 0.00 55.97 56.45 1cf9 s LYS 693 Cb 0.00 -2.85 -0.11 0.00 -0.52 0.00 0.00 37.83 34.36 1cf9 s LYS 693 CO 0.00 0.39 1.47 -2.14 -0.92 0.00 0.00 175.35 174.15 1cf9 s PRO 694 N -2.08 4.15 -0.02 -1.68 0.02 -1.26 -4.61 135.00 129.51 1cf9 s PRO 694 Ca 0.43 2.52 0.04 0.00 0.02 0.00 0.00 61.00 64.00 1cf9 s PRO 694 Cb -0.15 -2.99 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 1cf9 s PRO 694 CO 0.20 -0.49 -0.14 0.42 -0.33 0.00 0.00 177.00 176.67 1cf9 s ILE 695 N -1.04 1.14 -0.10 2.83 1.01 -1.13 -1.95 121.20 121.97 1cf9 s ILE 695 Ca 0.53 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1cf9 s ILE 695 Cb -0.45 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1cf9 s ILE 695 CO 0.60 0.33 -0.13 0.00 0.00 0.00 0.00 174.94 175.74 1cf9 s ALA 696 N -0.10 1.55 -0.13 9.38 0.00 -0.12 -0.94 121.76 131.39 1cf9 s ALA 696 Ca 0.01 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1cf9 s ALA 696 Cb -0.08 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.24 1cf9 s ALA 696 CO 0.00 -0.11 -0.21 -0.51 0.00 0.00 0.00 175.76 174.93 1cf9 s LEU 697 N 1.07 2.19 -0.05 0.00 1.43 0.49 -0.84 118.68 122.97 1cf9 s LEU 697 Ca -0.06 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1cf9 s LEU 697 Cb -0.15 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1cf9 s LEU 697 CO -0.02 0.11 -0.05 0.00 0.23 0.00 0.00 176.35 176.62 1cf9 s ALA 698 N 0.66 3.07 0.00 4.21 0.00 -0.62 -3.11 121.76 125.96 1cf9 s ALA 698 Ca -0.10 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1cf9 s ALA 698 Cb -0.16 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1cf9 s ALA 698 CO 0.02 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.78 1cf9 n GLY 699 N 1.98 2.95 0.19 0.00 0.00 -0.09 -1.27 105.19 108.94 1cf9 n GLY 699 Ca -0.17 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1cf9 n GLY 699 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cf9 h ASP 700 N 0.00 0.00 0.41 1.61 3.32 -1.90 -2.43 116.42 117.43 1cf9 h ASP 700 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cf9 h ASP 700 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cf9 h ASP 700 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1cf9 h ALA 701 N 2.06 1.00 0.00 3.45 0.00 -1.43 -2.51 119.26 121.82 1cf9 h ALA 701 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cf9 h ALA 701 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1cf9 h ALA 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1cf9 n ARG 702 N -3.01 0.12 0.25 0.00 1.74 -0.92 -1.55 116.66 113.29 1cf9 n ARG 702 Ca -0.01 0.58 0.08 0.00 -0.77 0.00 0.00 57.85 57.73 1cf9 n ARG 702 Cb 0.16 -1.87 0.62 0.00 -1.02 0.00 0.00 32.46 30.35 1cf9 n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1cf9 h LYS 703 N 0.00 0.00 0.00 5.56 1.57 -1.70 -1.87 116.57 120.13 1cf9 h LYS 703 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cf9 h LYS 703 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1cf9 h LYS 703 CO 0.00 0.11 0.00 1.19 -0.57 0.00 0.00 179.45 180.18 1cf9 n PHE 704 N -4.19 0.68 -0.01 -1.35 3.72 -0.60 -3.07 117.46 112.63 1cf9 n PHE 704 Ca -0.03 0.31 0.16 0.00 -0.05 0.00 0.00 57.45 57.84 1cf9 n PHE 704 Cb 0.19 -0.99 0.60 0.00 -0.94 0.00 0.00 39.48 38.34 1cf9 n PHE 704 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1cf9 h LYS 705 N 0.00 0.17 -0.41 -1.08 1.57 -1.55 -1.88 116.57 113.40 1cf9 h LYS 705 Ca 0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1cf9 h LYS 705 Cb 0.18 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1cf9 h LYS 705 CO 0.00 0.11 -0.11 0.00 -0.57 0.00 0.00 179.45 178.89 1cf9 h ALA 706 N 1.75 1.06 -0.78 3.86 0.00 -1.79 -2.02 119.26 121.34 1cf9 h ALA 706 Ca 0.24 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cf9 h ALA 706 Cb 0.72 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1cf9 h ALA 706 CO -0.04 0.58 0.52 1.15 0.00 0.00 0.00 179.25 181.46 1cf9 h THR 707 N 0.65 1.18 -0.49 0.00 2.02 -1.57 -2.00 112.91 112.70 1cf9 h THR 707 Ca 0.11 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1cf9 h THR 707 Cb 0.56 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1cf9 h THR 707 CO 0.03 0.19 0.00 2.30 0.37 0.00 0.00 175.52 178.41 1cf9 n ILE 708 N -4.43 2.60 -4.18 3.11 -5.35 -1.09 -4.92 119.36 105.09 1cf9 n ILE 708 Ca 0.09 -1.53 -0.36 0.00 -0.27 0.00 0.00 62.75 60.68 1cf9 n ILE 708 Cb 0.05 -0.25 -0.05 0.00 -1.74 0.00 0.00 39.64 37.66 1cf9 n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1cf9 n LYS 709 N 0.33 -1.97 -3.21 6.28 5.02 -0.75 -4.94 118.16 118.92 1cf9 n LYS 709 Ca 0.26 0.24 -0.36 0.00 -2.02 0.00 0.00 58.31 56.43 1cf9 n LYS 709 Cb 1.10 -4.88 -0.06 0.00 -0.02 0.00 0.00 35.03 31.17 1cf9 n LYS 709 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cf9 s ILE 710 N -3.14 4.69 0.90 -0.18 1.01 -0.91 -5.02 121.20 118.55 1cf9 s ILE 710 Ca 0.71 1.08 -0.13 0.00 0.00 0.00 0.00 60.65 62.32 1cf9 s ILE 710 Cb -0.40 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.33 1cf9 s ILE 710 CO 0.87 0.20 0.71 0.00 0.00 0.00 0.00 174.94 176.72 1cf9 n ALA 711 N 0.71 -1.69 -0.31 9.38 0.00 -1.26 -4.76 120.51 122.57 1cf9 n ALA 711 Ca -0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 52.85 1cf9 n ALA 711 Cb 0.51 -1.96 0.08 0.00 0.00 0.00 0.00 19.45 18.08 1cf9 n ALA 711 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1cf9 h ASP 712 N -1.42 1.05 0.95 0.00 1.82 -1.99 -1.98 116.42 114.85 1cf9 h ASP 712 Ca -0.44 -0.10 -0.07 0.00 -0.39 0.00 0.00 57.03 56.03 1cf9 h ASP 712 Cb 1.29 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 1cf9 h ASP 712 CO 0.38 0.85 -0.35 1.56 -1.61 0.00 0.00 179.24 180.07 1cf9 h GLN 713 N 1.17 0.00 0.00 0.28 4.20 -2.05 -3.50 115.11 115.21 1cf9 h GLN 713 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1cf9 h GLN 713 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1cf9 h GLN 713 CO -0.05 0.35 0.00 0.41 -0.67 0.00 0.00 178.83 178.87 1cf9 n GLY 714 N 0.33 -0.66 3.56 3.46 0.00 -0.74 -5.10 105.19 106.03 1cf9 n GLY 714 Ca 0.00 -2.25 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 1cf9 n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cf9 s GLU 715 N -0.63 0.82 0.14 1.61 -1.05 -1.26 -4.50 118.70 113.82 1cf9 s GLU 715 Ca 0.00 0.29 -0.31 0.00 -0.15 0.00 0.00 54.97 54.79 1cf9 s GLU 715 Cb 0.00 0.39 -0.10 0.00 -0.44 0.00 0.00 34.13 33.97 1cf9 s GLU 715 CO 0.00 -0.24 1.75 -1.21 0.95 0.00 0.00 175.26 176.52 1cf9 s GLU 716 N -0.95 4.15 0.00 -4.83 2.02 -1.26 -1.81 118.70 116.01 1cf9 s GLU 716 Ca -0.06 2.54 0.00 0.00 0.02 0.00 0.00 54.97 57.48 1cf9 s GLU 716 Cb -0.01 -3.42 0.00 0.00 0.10 0.00 0.00 34.13 30.80 1cf9 s GLU 716 CO 0.05 -0.78 0.00 0.41 0.02 0.00 0.00 175.26 174.96 1cf9 n GLY 717 N 4.09 1.77 3.21 -1.39 0.00 -1.26 -4.85 105.19 106.76 1cf9 n GLY 717 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1cf9 n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf9 s ILE 718 N -2.22 3.11 -0.11 -0.61 -1.09 -0.75 -2.83 121.20 116.69 1cf9 s ILE 718 Ca 0.00 -1.13 -0.21 0.00 -2.23 0.00 0.00 60.65 57.08 1cf9 s ILE 718 Cb 0.00 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.17 1cf9 s ILE 718 CO 0.00 0.04 0.60 -0.69 -1.23 0.00 0.00 174.94 173.65 1cf9 s VAL 719 N 1.32 5.10 -0.06 2.92 1.01 -0.12 -4.63 120.40 125.95 1cf9 s VAL 719 Ca -0.02 1.19 -0.07 0.00 0.00 0.00 0.00 61.98 63.08 1cf9 s VAL 719 Cb -0.18 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1cf9 s VAL 719 CO -0.02 0.25 0.20 -1.83 0.00 0.00 0.00 175.10 173.70 1cf9 s GLU 720 N 0.96 0.30 0.24 2.72 -1.05 -1.26 -0.38 118.70 120.22 1cf9 s GLU 720 Ca 0.31 0.15 -0.21 0.00 -0.15 0.00 0.00 54.97 55.06 1cf9 s GLU 720 Cb -0.16 0.14 0.06 0.00 -0.44 0.00 0.00 34.13 33.72 1cf9 s GLU 720 CO 0.13 -0.05 0.90 0.00 0.95 0.00 0.00 175.26 177.19 1cf9 s ALA 721 N -0.20 -1.35 0.20 -0.84 0.00 -1.18 -5.02 121.76 113.37 1cf9 s ALA 721 Ca -0.03 -0.28 0.12 0.00 0.00 0.00 0.00 51.96 51.77 1cf9 s ALA 721 Cb -0.03 0.72 0.31 0.00 0.00 0.00 0.00 23.12 24.12 1cf9 s ALA 721 CO 0.01 -1.04 1.57 -0.44 0.00 0.00 0.00 175.76 175.86 1cf9 h ASP 722 N 2.00 0.00 -5.21 0.00 3.32 -1.92 -0.22 116.42 114.39 1cf9 h ASP 722 Ca -0.26 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 1cf9 h ASP 722 Cb 1.24 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.66 1cf9 h ASP 722 CO 0.31 0.62 -0.31 -0.94 -1.72 0.00 0.00 179.24 177.21 1cf9 s SER 723 N -6.71 0.04 -1.26 6.45 1.04 -1.26 -2.28 113.70 109.72 1cf9 s SER 723 Ca -0.00 -0.76 -0.14 0.00 0.48 0.00 0.00 55.95 55.53 1cf9 s SER 723 Cb 0.12 0.42 0.14 0.00 0.10 0.00 0.00 66.02 66.79 1cf9 s SER 723 CO 0.75 -0.85 1.61 0.00 0.98 0.00 0.00 173.24 175.73 1cf9 n ALA 724 N -0.18 4.04 -3.33 5.32 0.00 -1.26 -4.85 120.51 120.25 1cf9 n ALA 724 Ca -0.10 -4.13 0.00 0.00 0.00 0.00 0.00 53.44 49.21 1cf9 n ALA 724 Cb 0.63 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.86 1cf9 n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cf9 n ASP 725 N 6.22 1.48 0.00 0.00 5.75 -1.26 -4.59 116.55 124.15 1cf9 n ASP 725 Ca 0.41 -0.44 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1cf9 n ASP 725 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1cf9 n ASP 725 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cf9 n GLY 726 N 3.71 0.00 0.26 6.12 0.00 -1.26 -1.62 105.19 112.40 1cf9 n GLY 726 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1cf9 n GLY 726 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cf9 h SER 727 N 0.00 0.00 -0.14 1.61 4.64 -1.97 -3.26 113.55 114.42 1cf9 h SER 727 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1cf9 h SER 727 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1cf9 h SER 727 CO 0.00 0.09 -0.09 0.15 -0.87 0.00 0.00 176.83 176.11 1cf9 h PHE 728 N 0.00 -0.23 0.00 4.77 3.04 -1.63 0.01 116.94 122.90 1cf9 h PHE 728 Ca -0.00 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.85 1cf9 h PHE 728 Cb 0.55 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 1cf9 h PHE 728 CO 0.00 -0.15 -0.57 0.52 -2.02 0.00 0.00 178.31 176.09 1cf9 h MET 729 N -0.10 0.00 -0.30 1.11 2.86 -1.60 -2.04 114.93 114.86 1cf9 h MET 729 Ca 0.09 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.58 1cf9 h MET 729 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1cf9 h MET 729 CO -0.20 0.57 -0.39 -0.44 1.06 0.00 0.00 176.91 177.51 1cf9 h ASP 730 N 0.00 0.76 -0.24 1.22 5.19 -1.56 -0.84 116.42 120.95 1cf9 h ASP 730 Ca -0.01 -0.34 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 1cf9 h ASP 730 Cb 1.08 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1cf9 h ASP 730 CO 0.07 1.06 0.05 -0.33 -3.12 0.00 0.00 179.24 176.98 1cf9 h GLU 731 N 0.59 0.39 -0.52 3.56 5.08 -0.78 -1.60 114.58 121.29 1cf9 h GLU 731 Ca 0.05 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1cf9 h GLU 731 Cb 0.93 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1cf9 h GLU 731 CO 0.08 0.51 0.28 1.25 -1.00 0.00 0.00 179.01 180.13 1cf9 h LEU 732 N 0.20 0.66 -1.42 1.33 7.12 -1.21 -1.76 115.31 120.24 1cf9 h LEU 732 Ca 0.07 -0.10 -0.06 0.00 0.13 0.00 0.00 57.88 57.93 1cf9 h LEU 732 Cb 0.30 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1cf9 h LEU 732 CO 0.00 0.57 -0.23 -0.07 -0.13 0.00 0.00 178.44 178.58 1cf9 h LEU 733 N 0.70 0.08 -0.23 2.25 3.38 -1.05 -0.72 115.31 119.72 1cf9 h LEU 733 Ca 0.18 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1cf9 h LEU 733 Cb 0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1cf9 h LEU 733 CO -0.03 0.32 -0.03 0.74 0.09 0.00 0.00 178.44 179.54 1cf9 h THR 734 N 0.08 1.27 -0.78 0.22 2.02 -0.89 -1.79 112.91 113.05 1cf9 h THR 734 Ca 0.01 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 1cf9 h THR 734 Cb 0.46 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 1cf9 h THR 734 CO 0.03 0.30 0.39 -0.07 0.37 0.00 0.00 175.52 176.54 1cf9 h LEU 735 N 0.17 0.99 -1.25 2.58 3.38 -0.82 -2.37 115.31 117.97 1cf9 h LEU 735 Ca 0.06 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1cf9 h LEU 735 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1cf9 h LEU 735 CO 0.02 0.82 -0.29 0.24 0.09 0.00 0.00 178.44 179.31 1cf9 h MET 736 N 1.10 0.13 0.00 1.13 2.86 -0.93 -2.28 114.93 116.94 1cf9 h MET 736 Ca 0.27 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 1cf9 h MET 736 Cb 0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1cf9 h MET 736 CO -0.04 0.42 -0.24 0.00 1.06 0.00 0.00 176.91 178.11 1cf9 h ALA 737 N 1.59 1.14 -0.03 6.32 0.00 -0.81 -1.34 119.26 126.13 1cf9 h ALA 737 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1cf9 h ALA 737 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1cf9 h ALA 737 CO 0.04 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1cf9 n ALA 738 N -2.28 2.60 0.00 0.00 0.00 -0.88 -4.03 120.51 115.91 1cf9 n ALA 738 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1cf9 n ALA 738 Cb 0.38 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1cf9 n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1cf9 n HIS 739 N -0.18 0.00 -4.21 0.00 -0.00 -0.51 -4.76 115.22 105.56 1cf9 n HIS 739 Ca 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.79 1cf9 n HIS 739 Cb 0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.15 1cf9 n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1cf9 s ARG 740 N 0.00 0.99 -1.10 1.57 1.81 -1.26 -4.73 118.95 116.23 1cf9 s ARG 740 Ca 0.00 -1.44 -0.12 0.00 -1.72 0.00 0.00 55.73 52.45 1cf9 s ARG 740 Cb 0.00 -0.30 0.22 0.00 -0.45 0.00 0.00 34.95 34.42 1cf9 s ARG 740 CO 0.00 -0.05 1.19 0.08 -0.68 0.00 0.00 175.30 175.84 1cf9 s VAL 741 N -3.59 5.48 0.45 3.52 1.01 0.90 -4.89 120.40 123.28 1cf9 s VAL 741 Ca 0.18 -2.85 0.18 0.00 0.00 0.00 0.00 61.98 59.48 1cf9 s VAL 741 Cb 0.05 -4.72 0.22 0.00 0.00 0.00 0.00 36.38 31.93 1cf9 s VAL 741 CO -0.00 -1.36 2.03 -0.50 0.00 0.00 0.00 175.10 175.26 1cf9 h TRP 742 N 7.18 0.00 0.00 5.22 4.06 -1.93 -2.37 115.95 128.11 1cf9 h TRP 742 Ca 0.22 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.16 1cf9 h TRP 742 Cb 0.91 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.07 1cf9 h TRP 742 CO 0.96 0.16 -0.03 0.66 -3.56 0.00 0.00 178.44 176.63 1cf9 h SER 743 N 0.00 0.00 0.57 -3.49 4.64 -1.94 -2.24 113.55 111.09 1cf9 h SER 743 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cf9 h SER 743 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1cf9 h SER 743 CO 0.02 0.03 0.00 -1.14 -0.87 0.00 0.00 176.83 174.87 1cf9 n ARG 744 N -3.41 0.28 -0.18 4.77 0.63 -0.89 -4.31 116.66 113.55 1cf9 n ARG 744 Ca -0.02 0.05 -0.01 0.00 -0.92 0.00 0.00 57.85 56.95 1cf9 n ARG 744 Cb 0.13 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 31.61 1cf9 n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1cf9 h ILE 745 N 0.00 0.52 -0.04 5.15 2.04 -1.59 -0.58 117.51 123.01 1cf9 h ILE 745 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1cf9 h ILE 745 Cb 0.28 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1cf9 h ILE 745 CO 0.00 0.01 -0.02 -0.65 0.00 0.00 0.00 178.15 177.50 1cf9 h PRO 746 N 0.08 0.06 0.00 2.37 0.10 -1.85 -2.94 132.00 129.81 1cf9 h PRO 746 Ca 0.28 -0.01 -0.08 0.00 0.10 0.00 0.00 66.00 66.29 1cf9 h PRO 746 Cb 0.43 -0.01 -0.01 0.00 0.10 0.00 0.00 31.00 31.51 1cf9 h PRO 746 CO -0.50 0.08 -0.39 0.87 0.10 0.00 0.00 178.00 178.16 1cf9 h LYS 747 N 0.06 0.00 0.00 1.05 1.57 -1.40 -3.36 116.57 114.49 1cf9 h LYS 747 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1cf9 h LYS 747 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1cf9 h LYS 747 CO 0.00 0.39 0.00 -0.84 -0.57 0.00 0.00 179.45 178.43 1cf9 h ILE 748 N 0.00 0.00 0.00 1.86 3.07 -1.31 -3.27 117.51 117.86 1cf9 h ILE 748 Ca -0.00 -0.47 -0.06 0.00 1.55 0.00 0.00 64.86 65.88 1cf9 h ILE 748 Cb 1.23 1.37 -0.01 0.00 -0.27 0.00 0.00 36.82 39.14 1cf9 h ILE 748 CO 0.05 0.00 -0.26 0.44 -1.05 0.00 0.00 178.15 177.33 1cf9 h ASP 749 N 0.00 0.00 1.15 2.16 3.32 -1.74 -2.84 116.42 118.47 1cf9 h ASP 749 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cf9 h ASP 749 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1cf9 h ASP 749 CO 0.00 0.26 -0.05 1.17 -1.72 0.00 0.00 179.24 178.91 1cf9 n LYS 750 N -3.53 0.11 -3.09 3.56 3.00 -1.23 -4.80 118.16 112.16 1cf9 n LYS 750 Ca -0.01 0.08 -0.39 0.00 -0.00 0.00 0.00 58.31 57.99 1cf9 n LYS 750 Cb 0.42 -1.62 -0.05 0.00 0.00 0.00 0.00 35.03 33.78 1cf9 n LYS 750 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1cf9 s ILE 751 N -3.04 5.07 -1.18 3.15 -1.09 -1.07 -4.98 121.20 118.05 1cf9 s ILE 751 Ca 0.12 1.35 -0.18 0.00 -2.23 0.00 0.00 60.65 59.71 1cf9 s ILE 751 Cb 0.16 -4.00 0.09 0.00 -1.58 0.00 0.00 42.46 37.14 1cf9 s ILE 751 CO 0.57 0.25 1.55 -2.16 -1.23 0.00 0.00 174.94 173.92 1cf9 s PRO 752 N 0.86 3.87 0.00 2.79 0.04 -1.26 -5.07 135.00 136.23 1cf9 s PRO 752 Ca 0.35 -1.87 0.00 0.00 0.04 0.00 0.00 61.00 59.52 1cf9 s PRO 752 Cb -0.17 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.03 1cf9 s PRO 752 CO 0.16 -2.10 0.00 0.00 0.04 0.00 0.00 177.00 175.10