#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 -0.33 -2.24 2.88 -1.26 -5.08 113.62 107.59 1cf9 n SER 28 Ca 0.00 0.00 0.31 0.00 -1.33 0.00 0.00 58.87 57.85 1cf9 n SER 28 Cb 0.00 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.13 1cf9 n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1cf9 h LEU 29 N 0.00 0.16 -9.97 2.46 3.38 -2.11 -3.42 115.31 105.81 1cf9 h LEU 29 Ca 0.00 0.04 -0.51 0.00 0.09 0.00 0.00 57.88 57.50 1cf9 h LEU 29 Cb 0.00 0.01 0.06 0.00 0.09 0.00 0.00 40.66 40.82 1cf9 h LEU 29 CO 0.00 0.02 0.51 0.00 0.09 0.00 0.00 178.44 179.06 1cf9 s ALA 30 N -5.14 3.09 0.62 1.53 0.00 -1.26 -5.00 121.76 115.59 1cf9 s ALA 30 Ca -0.06 0.99 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 1cf9 s ALA 30 Cb 0.24 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1cf9 s ALA 30 CO 0.81 -0.62 1.14 -1.25 0.00 0.00 0.00 175.76 175.84 1cf9 s PRO 31 N -2.45 2.93 0.42 0.00 0.04 -1.26 -4.96 135.00 129.72 1cf9 s PRO 31 Ca 0.60 1.58 0.29 0.00 0.04 0.00 0.00 61.00 63.51 1cf9 s PRO 31 Cb -0.31 -1.95 1.09 0.00 0.04 0.00 0.00 34.50 33.37 1cf9 s PRO 31 CO 0.38 -1.18 1.84 0.93 0.04 0.00 0.00 177.00 179.01 1cf9 h GLU 32 N 0.52 0.00 -0.01 4.56 3.07 -1.94 -2.95 114.58 117.84 1cf9 h GLU 32 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1cf9 h GLU 32 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1cf9 h GLU 32 CO 0.55 0.00 -0.14 -0.40 -1.40 0.00 0.00 179.01 177.61 1cf9 n ASP 33 N -2.75 0.67 -1.52 1.42 5.68 -1.26 -4.94 116.55 113.85 1cf9 n ASP 33 Ca 0.02 -0.71 -0.14 0.00 -0.50 0.00 0.00 54.79 53.46 1cf9 n ASP 33 Cb 0.31 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.27 1cf9 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cf9 n GLY 34 N 1.29 0.00 0.01 6.12 0.00 -1.11 -4.91 105.19 106.58 1cf9 n GLY 34 Ca 0.14 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.61 0.03 0.13 1.61 3.41 -1.26 -3.15 113.62 113.78 1cf9 n SER 35 Ca -0.16 -0.29 -0.01 0.00 -0.26 0.00 0.00 58.87 58.15 1cf9 n SER 35 Cb 0.60 -0.23 0.13 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.03 0.00 -3.58 7.33 2.07 -1.91 -3.44 115.15 115.65 1cf9 h HIS 36 Ca 0.00 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.91 1cf9 h HIS 36 Cb 0.25 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.10 1cf9 h HIS 36 CO 0.00 0.65 -0.21 0.50 -3.07 0.00 0.00 177.93 175.80 1cf9 s ARG 37 N -3.40 4.10 0.34 5.12 6.06 -1.19 -4.96 118.95 125.02 1cf9 s ARG 37 Ca -0.00 0.13 -0.27 0.00 -2.50 0.00 0.00 55.73 53.09 1cf9 s ARG 37 Cb 0.12 -3.59 -0.09 0.00 0.06 0.00 0.00 34.95 31.44 1cf9 s ARG 37 CO 0.76 -0.15 1.09 -1.25 -2.50 0.00 0.00 175.30 173.25 1cf9 s PRO 38 N 1.66 4.38 0.31 5.12 0.05 -1.26 -4.99 135.00 140.28 1cf9 s PRO 38 Ca 0.17 1.70 -0.30 0.00 0.05 0.00 0.00 61.00 62.62 1cf9 s PRO 38 Cb -0.15 -2.88 -0.12 0.00 0.05 0.00 0.00 34.50 31.40 1cf9 s PRO 38 CO 0.09 0.01 1.49 0.00 0.05 0.00 0.00 177.00 178.64 1cf9 n ALA 39 N 0.57 2.05 -1.98 8.56 0.00 -1.26 -4.90 120.51 123.54 1cf9 n ALA 39 Ca 0.02 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 1cf9 n ALA 39 Cb 0.47 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 1cf9 n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cf9 n ALA 40 N 1.48 6.55 -3.52 0.00 0.00 -1.26 -4.81 120.51 118.95 1cf9 n ALA 40 Ca 0.07 -4.07 -0.14 0.00 0.00 0.00 0.00 53.44 49.30 1cf9 n ALA 40 Cb 0.36 -2.91 -0.05 0.00 0.00 0.00 0.00 19.45 16.85 1cf9 n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cf9 s GLU 41 N -0.31 0.94 0.04 0.00 -1.05 -1.22 -4.83 118.70 112.27 1cf9 s GLU 41 Ca 0.53 0.06 -0.34 0.00 -0.15 0.00 0.00 54.97 55.07 1cf9 s GLU 41 Cb 0.16 0.44 -0.12 0.00 -0.44 0.00 0.00 34.13 34.17 1cf9 s GLU 41 CO -0.07 -0.33 1.75 -2.30 0.95 0.00 0.00 175.26 175.26 1cf9 n PRO 42 N 0.54 2.25 -4.05 -4.83 -0.02 -1.26 -5.00 135.00 122.64 1cf9 n PRO 42 Ca -0.15 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 1cf9 n PRO 42 Cb 0.59 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.31 1cf9 n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1cf9 s THR 43 N 2.59 0.38 0.75 3.45 -4.23 -1.05 -4.97 115.64 112.57 1cf9 s THR 43 Ca 0.86 -0.80 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 1cf9 s THR 43 Cb -0.66 -0.44 0.04 0.00 1.34 0.00 0.00 72.50 72.79 1cf9 s THR 43 CO 0.44 -0.29 1.09 -2.16 -0.54 0.00 0.00 174.62 173.16 1cf9 s PRO 44 N -1.17 2.43 0.22 3.99 0.04 -1.26 -3.15 135.00 136.10 1cf9 s PRO 44 Ca -0.08 1.14 -0.32 0.00 0.04 0.00 0.00 61.00 61.78 1cf9 s PRO 44 Cb -0.08 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 32.40 1cf9 s PRO 44 CO -0.00 -1.51 1.36 -2.30 0.04 0.00 0.00 177.00 174.59 1cf9 n PRO 45 N -3.37 1.82 -0.30 0.56 -0.02 -1.26 -1.88 135.00 130.55 1cf9 n PRO 45 Ca 0.09 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1cf9 n PRO 45 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 2.19 2.21 0.16 -1.23 0.00 -1.26 -4.89 105.19 102.37 1cf9 n GLY 46 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.63 -2.29 4.61 0.00 -1.73 -3.46 119.26 117.02 1cf9 h ALA 47 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 1cf9 h ALA 47 Cb 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 17.57 1cf9 h ALA 47 CO 0.00 0.79 -0.65 -0.65 0.00 0.00 0.00 179.25 178.75 1cf9 s GLN 48 N -3.53 0.67 0.54 0.00 -1.52 -1.26 -5.06 119.66 109.50 1cf9 s GLN 48 Ca -0.05 -1.22 -0.21 0.00 -1.95 0.00 0.00 55.36 51.93 1cf9 s GLN 48 Cb 0.11 0.23 -0.05 0.00 -0.22 0.00 0.00 33.01 33.07 1cf9 s GLN 48 CO 0.83 -0.14 1.27 -2.14 -0.25 0.00 0.00 175.29 174.85 1cf9 s PRO 49 N -3.93 3.21 0.75 2.91 0.02 -1.26 -4.99 135.00 131.71 1cf9 s PRO 49 Ca 0.09 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 63.00 1cf9 s PRO 49 Cb 0.08 -2.18 0.04 0.00 0.02 0.00 0.00 34.50 32.46 1cf9 s PRO 49 CO -0.09 -1.06 1.08 0.95 -0.33 0.00 0.00 177.00 177.55 1cf9 s THR 50 N -1.44 3.46 0.24 0.99 -4.23 -1.26 -4.70 115.64 108.70 1cf9 s THR 50 Ca 0.72 0.47 -0.13 0.00 -1.18 0.00 0.00 61.69 61.57 1cf9 s THR 50 Cb -0.35 -3.23 -0.00 0.00 1.34 0.00 0.00 72.50 70.26 1cf9 s THR 50 CO 0.40 -0.62 0.47 0.00 -0.54 0.00 0.00 174.62 174.33 1cf9 s ALA 51 N -3.12 -0.29 0.40 3.99 0.00 -1.26 -5.00 121.76 116.47 1cf9 s ALA 51 Ca 0.60 -0.82 -0.26 0.00 0.00 0.00 0.00 51.96 51.48 1cf9 s ALA 51 Cb -0.14 1.03 -0.10 0.00 0.00 0.00 0.00 23.12 23.91 1cf9 s ALA 51 CO 0.54 -0.84 1.29 -2.30 0.00 0.00 0.00 175.76 174.45 1cf9 n PRO 52 N -0.37 2.01 -0.30 0.00 -0.02 -1.26 -4.72 135.00 130.34 1cf9 n PRO 52 Ca -0.03 0.71 0.06 0.00 -2.02 0.00 0.00 63.50 62.22 1cf9 n PRO 52 Cb 0.62 -2.39 0.21 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.23 1.39 2.00 -1.23 0.00 -1.27 -1.15 103.07 105.03 1cf9 h GLY 53 Ca -0.48 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1cf9 h GLY 53 CO 0.61 0.04 0.00 1.48 0.00 0.00 0.00 176.54 178.67 1cf9 h SER 54 N 0.73 0.00 0.40 0.19 4.64 -1.83 -0.67 113.55 117.00 1cf9 h SER 54 Ca 0.45 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.46 1cf9 h SER 54 Cb 0.54 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1cf9 h SER 54 CO -0.31 0.00 -1.73 -0.07 -0.87 0.00 0.00 176.83 173.85 1cf9 h LEU 55 N 0.00 0.18 -0.21 5.97 3.38 -1.62 -3.10 115.31 119.90 1cf9 h LEU 55 Ca 0.00 -0.36 -0.19 0.00 0.09 0.00 0.00 57.88 57.42 1cf9 h LEU 55 Cb 0.57 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1cf9 h LEU 55 CO 0.00 1.32 -0.61 0.50 0.09 0.00 0.00 178.44 179.74 1cf9 h LYS 56 N 0.03 0.79 -2.03 1.13 1.63 -1.04 -3.39 116.57 113.69 1cf9 h LYS 56 Ca -0.31 -0.56 -0.54 0.00 -0.85 0.00 0.00 60.65 58.39 1cf9 h LYS 56 Cb 2.01 0.09 -0.40 0.00 -0.60 0.00 0.00 32.23 33.34 1cf9 h LYS 56 CO 0.10 1.18 -1.07 0.00 -3.45 0.00 0.00 179.45 176.21 1cf9 n ALA 57 N -2.58 2.56 0.29 5.00 0.00 -0.28 -3.37 120.51 122.14 1cf9 n ALA 57 Ca -0.06 -3.58 0.14 0.00 0.00 0.00 0.00 53.44 49.95 1cf9 n ALA 57 Cb 0.66 -0.85 0.88 0.00 0.00 0.00 0.00 19.45 20.14 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 3.72 0.00 -0.01 0.00 0.13 -1.73 -2.09 132.00 132.03 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 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1cf9 h PRO 58 CO 0.52 0.02 -0.19 -0.25 -0.23 0.00 0.00 178.00 177.87 1cf9 n ASP 59 N -3.85 0.90 -4.69 1.44 8.00 -1.26 -4.80 116.55 112.29 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 0.11 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 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 4.86 0.09 -3.53 2.01 -0.79 -5.02 115.64 110.82 1cf9 s THR 60 Ca 0.27 1.84 -0.06 0.00 0.31 0.00 0.00 61.69 64.05 1cf9 s THR 60 Cb 0.20 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 1cf9 s THR 60 CO 0.49 0.07 0.12 0.00 -0.69 0.00 0.00 174.62 174.61 1cf9 s ARG 61 N 1.74 0.81 0.28 4.92 3.03 -1.26 -5.03 118.95 123.44 1cf9 s ARG 61 Ca 0.44 -1.11 -0.18 0.00 2.03 0.00 0.00 55.73 56.91 1cf9 s ARG 61 Cb -0.18 0.30 0.02 0.00 -1.03 0.00 0.00 34.95 34.05 1cf9 s ARG 61 CO 0.18 -0.23 0.66 0.54 -1.13 0.00 0.00 175.30 175.32 1cf9 s ASN 62 N -2.91 -0.17 0.36 -2.89 2.20 -1.26 -5.01 114.94 105.25 1cf9 s ASN 62 Ca 0.09 -0.75 0.04 0.00 -0.94 0.00 0.00 52.86 51.30 1cf9 s ASN 62 Cb 0.06 0.71 0.70 0.00 -2.00 0.00 0.00 41.25 40.71 1cf9 s ASN 62 CO -0.08 -1.33 1.99 -0.08 -2.94 0.00 0.00 177.10 174.66 1cf9 h GLU 63 N 2.06 0.77 -0.05 3.55 4.81 -1.96 -1.03 114.58 122.73 1cf9 h GLU 63 Ca -0.22 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.84 1cf9 h GLU 63 Cb 1.25 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.46 1cf9 h GLU 63 CO 0.28 0.51 -0.46 -0.22 -0.73 0.00 0.00 179.01 178.39 1cf9 h LYS 64 N 0.80 0.40 -0.82 1.92 1.63 -1.96 -1.56 116.57 116.97 1cf9 h LYS 64 Ca 0.27 -0.36 0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1cf9 h LYS 64 Cb 0.08 0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.75 1cf9 h LYS 64 CO -0.08 1.02 0.53 -0.07 -3.45 0.00 0.00 179.45 177.40 1cf9 h LEU 65 N -0.08 0.90 -0.85 5.20 3.38 -1.92 -0.67 115.31 121.26 1cf9 h LEU 65 Ca -0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1cf9 h LEU 65 Cb 1.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1cf9 h LEU 65 CO 0.09 0.63 -0.04 0.78 0.09 0.00 0.00 178.44 179.99 1cf9 h ASN 66 N 1.06 0.79 1.34 -0.43 2.35 -1.18 -2.85 115.58 116.66 1cf9 h ASN 66 Ca 0.32 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1cf9 h ASN 66 Cb -0.04 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.12 1cf9 h ASN 66 CO -0.10 0.88 0.00 0.77 -1.65 0.00 0.00 177.43 177.34 1cf9 h SER 67 N 0.75 0.00 0.55 5.81 4.64 -0.17 -1.50 113.55 123.62 1cf9 h SER 67 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1cf9 h SER 67 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1cf9 h SER 67 CO 0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1cf9 n LEU 68 N -2.74 0.00 0.06 5.97 4.77 -0.38 -4.05 117.00 120.63 1cf9 n LEU 68 Ca 0.03 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.45 1cf9 n LEU 68 Cb 0.38 -0.36 0.52 0.00 -2.33 0.00 0.00 43.42 41.64 1cf9 n LEU 68 CO 0.28 -0.08 1.14 -0.08 -1.33 0.00 0.00 177.39 177.32 1cf9 h GLU 69 N 0.00 0.31 0.00 3.23 4.57 -1.32 -1.84 114.58 119.53 1cf9 h GLU 69 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1cf9 h GLU 69 Cb 0.27 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1cf9 h GLU 69 CO 0.00 0.20 0.00 0.38 -1.18 0.00 0.00 179.01 178.41 1cf9 h ASP 70 N 0.32 0.00 -0.09 1.04 2.03 -1.80 -2.45 116.42 115.47 1cf9 h ASP 70 Ca 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 1cf9 h ASP 70 Cb 0.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1cf9 h ASP 70 CO -0.03 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 179.51 1cf9 n VAL 71 N -2.73 0.22 -2.46 4.15 0.24 -0.70 -5.00 118.33 112.06 1cf9 n VAL 71 Ca -0.01 -0.61 -0.41 0.00 -2.04 0.00 0.00 64.34 61.27 1cf9 n VAL 71 Cb 0.15 1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.95 4.52 -0.13 7.34 0.52 -0.92 -5.02 118.95 124.31 1cf9 s ARG 72 Ca 0.15 1.77 0.02 0.00 -0.52 0.00 0.00 55.73 57.15 1cf9 s ARG 72 Cb 0.10 -3.29 -0.00 0.00 0.52 0.00 0.00 34.95 32.28 1cf9 s ARG 72 CO 0.14 -0.06 -0.19 0.15 0.02 0.00 0.00 175.30 175.36 1cf9 s LYS 73 N 0.09 3.18 0.00 3.54 1.02 -1.26 -5.04 119.74 121.26 1cf9 s LYS 73 Ca 0.53 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.73 1cf9 s LYS 73 Cb -0.30 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 1cf9 s LYS 73 CO 0.34 0.12 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1cf9 n GLY 74 N 3.73 -0.18 0.12 -3.33 0.00 -1.26 -5.07 105.19 99.19 1cf9 n GLY 74 Ca -0.19 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.28 0.00 -4.74 1.61 3.41 -1.26 -5.07 113.62 107.29 1cf9 n SER 75 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1cf9 n SER 75 Cb 0.00 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1cf9 n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cf9 n GLU 76 N -1.42 2.61 -0.99 4.33 1.02 -1.26 -2.18 120.64 122.75 1cf9 n GLU 76 Ca 0.00 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.07 1cf9 n GLU 76 Cb 0.00 -2.69 0.00 0.00 -0.02 0.00 0.00 31.44 28.73 1cf9 n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cf9 n ASN 77 N 2.10 -4.83 -4.95 1.62 3.02 -1.26 -5.02 115.26 105.95 1cf9 n ASN 77 Ca 0.09 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.38 1cf9 n ASN 77 Cb 0.36 -2.44 -0.03 0.00 -0.61 0.00 0.00 39.78 37.06 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 -1.36 3.48 0.50 3.10 2.02 -0.93 -5.09 117.35 119.07 1cf9 s TYR 78 Ca 0.00 0.10 -0.19 0.00 -0.37 0.00 0.00 57.07 56.61 1cf9 s TYR 78 Cb 0.00 -1.65 -0.08 0.00 -0.40 0.00 0.00 41.96 39.83 1cf9 s TYR 78 CO 0.00 0.51 1.01 0.00 -1.57 0.00 0.00 175.55 175.49 1cf9 s ALA 79 N -1.77 2.93 -0.05 3.71 0.00 -1.26 -5.01 121.76 120.31 1cf9 s ALA 79 Ca 0.34 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1cf9 s ALA 79 Cb -0.11 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1cf9 s ALA 79 CO 0.29 -0.27 1.00 -1.17 0.00 0.00 0.00 175.76 175.60 1cf9 s LEU 80 N -3.73 4.31 0.27 0.00 2.96 -1.26 -5.01 118.68 116.21 1cf9 s LEU 80 Ca 0.63 1.61 0.01 0.00 -0.22 0.00 0.00 54.13 56.17 1cf9 s LEU 80 Cb -0.13 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1cf9 s LEU 80 CO 0.24 -0.35 0.11 0.42 -1.32 0.00 0.00 176.35 175.45 1cf9 s THR 81 N 1.48 0.47 1.17 3.68 -4.23 -1.26 -1.24 115.64 115.72 1cf9 s THR 81 Ca 0.50 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.82 1cf9 s THR 81 Cb -0.20 -2.60 0.28 0.00 1.34 0.00 0.00 72.50 71.32 1cf9 s THR 81 CO 0.23 0.00 1.18 0.42 -0.54 0.00 0.00 174.62 175.92 1cf9 s THR 82 N -3.75 1.65 -0.58 3.99 -4.23 0.11 -4.89 115.64 107.95 1cf9 s THR 82 Ca 0.37 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.12 1cf9 s THR 82 Cb 0.07 -2.63 0.24 0.00 1.34 0.00 0.00 72.50 71.52 1cf9 s THR 82 CO 0.14 0.00 1.70 0.59 -0.54 0.00 0.00 174.62 176.52 1cf9 n ASN 83 N -4.59 0.62 -0.59 3.99 3.02 -1.26 -1.99 115.26 114.45 1cf9 n ASN 83 Ca 0.16 0.63 0.12 0.00 -0.03 0.00 0.00 54.58 55.46 1cf9 n ASN 83 Cb 0.60 -0.77 0.40 0.00 -0.61 0.00 0.00 39.78 39.39 1cf9 n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cf9 n GLN 84 N -2.16 1.79 -0.33 3.52 1.13 -1.26 -4.95 117.38 115.12 1cf9 n GLN 84 Ca 0.03 -1.18 0.00 0.00 -1.94 0.00 0.00 57.00 53.91 1cf9 n GLN 84 Cb 0.26 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.17 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 1.18 0.80 3.66 1.08 0.00 -0.84 -5.07 105.19 106.01 1cf9 n GLY 85 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.13 4.97 0.34 1.61 1.01 -1.26 -4.78 120.40 120.16 1cf9 s VAL 86 Ca 0.00 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.05 1cf9 s VAL 86 Cb 0.00 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 1cf9 s VAL 86 CO 0.00 0.08 1.55 -0.13 0.00 0.00 0.00 175.10 176.60 1cf9 s ARG 87 N 1.97 4.10 -0.17 2.72 0.52 -1.26 -0.71 118.95 126.12 1cf9 s ARG 87 Ca 0.32 2.59 -0.10 0.00 -0.52 0.00 0.00 55.73 58.03 1cf9 s ARG 87 Cb -0.16 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 1cf9 s ARG 87 CO 0.11 -0.60 0.16 0.42 0.02 0.00 0.00 175.30 175.42 1cf9 s ILE 88 N -0.61 5.41 -0.15 1.52 1.01 -0.37 -4.88 121.20 123.13 1cf9 s ILE 88 Ca 0.58 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.51 1cf9 s ILE 88 Cb -0.47 -3.48 -0.23 0.00 0.01 0.00 0.00 42.46 38.28 1cf9 s ILE 88 CO 0.57 0.48 0.24 0.00 0.00 0.00 0.00 174.94 176.22 1cf9 n ALA 89 N 3.15 1.22 -3.76 9.38 0.00 -1.26 -4.80 120.51 124.44 1cf9 n ALA 89 Ca -0.16 -0.85 -0.30 0.00 0.00 0.00 0.00 53.44 52.13 1cf9 n ALA 89 Cb 0.53 -0.51 -0.15 0.00 0.00 0.00 0.00 19.45 19.32 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 -6.52 3.98 -0.31 0.00 -1.08 -1.26 -4.96 116.67 106.51 1cf9 s ASP 90 Ca -0.20 -1.58 0.07 0.00 -0.52 0.00 0.00 52.55 50.32 1cf9 s ASP 90 Cb 0.07 -0.90 0.64 0.00 -1.46 0.00 0.00 42.92 41.28 1cf9 s ASP 90 CO 0.75 -0.40 1.70 -0.67 0.52 0.00 0.00 175.17 177.07 1cf9 n ASP 91 N 4.83 4.30 -0.00 -0.34 2.03 -1.26 -4.13 116.55 121.97 1cf9 n ASP 91 Ca -0.03 -3.14 0.02 0.00 0.52 0.00 0.00 54.79 52.17 1cf9 n ASP 91 Cb 0.42 -0.74 -0.03 0.00 -0.72 0.00 0.00 41.12 40.06 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 -0.29 3.21 -4.15 -0.67 1.13 -1.26 -5.06 117.38 110.29 1cf9 n GLN 92 Ca 0.40 -0.02 -0.15 0.00 -1.94 0.00 0.00 57.00 55.29 1cf9 n GLN 92 Cb 1.33 -0.88 -0.13 0.00 0.11 0.00 0.00 30.24 30.67 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 -1.88 0.99 0.64 1.08 0.01 -1.26 -5.15 114.94 109.37 1cf9 s ASN 93 Ca 0.00 -0.41 -0.11 0.00 -0.71 0.00 0.00 52.86 51.63 1cf9 s ASN 93 Cb 0.03 -0.03 -0.02 0.00 0.41 0.00 0.00 41.25 41.64 1cf9 s ASN 93 CO 0.18 -0.08 1.04 -0.44 -1.51 0.00 0.00 177.10 176.29 1cf9 s SER 94 N -1.09 5.93 -0.15 -1.22 0.01 -1.26 -4.98 113.70 110.93 1cf9 s SER 94 Ca -0.04 1.51 -0.29 0.00 1.31 0.00 0.00 55.95 58.44 1cf9 s SER 94 Cb -0.07 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1cf9 s SER 94 CO 0.00 -1.07 1.09 -0.22 0.41 0.00 0.00 173.24 173.45 1cf9 s LEU 95 N -5.25 4.19 0.12 2.44 2.96 -1.26 -5.02 118.68 116.86 1cf9 s LEU 95 Ca 0.56 1.54 0.01 0.00 -0.22 0.00 0.00 54.13 56.02 1cf9 s LEU 95 Cb -0.12 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1cf9 s LEU 95 CO 0.53 -0.60 -0.01 0.00 -1.32 0.00 0.00 176.35 174.95 1cf9 s ARG 96 N 2.71 0.90 -0.93 1.98 1.70 -1.26 -1.27 118.95 122.78 1cf9 s ARG 96 Ca 0.49 -1.40 -0.19 0.00 -0.47 0.00 0.00 55.73 54.16 1cf9 s ARG 96 Cb -0.18 -0.06 0.12 0.00 -0.57 0.00 0.00 34.95 34.26 1cf9 s ARG 96 CO 0.14 -0.12 1.15 0.00 -1.08 0.00 0.00 175.30 175.39 1cf9 s ALA 97 N -3.77 3.31 0.00 7.88 0.00 -0.72 -4.76 121.76 123.69 1cf9 s ALA 97 Ca 0.17 -2.72 0.00 0.00 0.00 0.00 0.00 51.96 49.42 1cf9 s ALA 97 Cb 0.06 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1cf9 s ALA 97 CO -0.01 -3.03 0.00 0.41 0.00 0.00 0.00 175.76 173.12 1cf9 n GLY 98 N 5.61 1.31 0.11 0.00 0.00 -1.26 -3.72 105.19 107.24 1cf9 n GLY 98 Ca 0.24 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.26 0.48 -0.57 1.61 3.41 -1.26 -1.22 113.62 115.81 1cf9 n SER 99 Ca 0.00 0.65 0.06 0.00 -0.26 0.00 0.00 58.87 59.32 1cf9 n SER 99 Cb 0.00 -0.74 0.19 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 -2.07 1.82 -1.97 4.33 1.74 -1.26 -5.07 116.66 114.19 1cf9 n ARG 100 Ca 0.01 -2.90 -0.08 0.00 -0.77 0.00 0.00 57.85 54.11 1cf9 n ARG 100 Cb 0.15 -1.66 0.02 0.00 -1.02 0.00 0.00 32.46 29.94 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 -1.11 2.27 3.78 -0.13 0.00 -0.36 -5.06 105.19 104.59 1cf9 n GLY 101 Ca 0.21 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.96 3.70 0.34 1.61 0.04 -1.26 -4.61 135.00 131.85 1cf9 s PRO 102 Ca 0.20 1.54 -0.26 0.00 0.04 0.00 0.00 61.00 62.52 1cf9 s PRO 102 Cb -0.02 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 1cf9 s PRO 102 CO 0.12 -0.55 1.00 0.99 0.04 0.00 0.00 177.00 178.61 1cf9 s THR 103 N -1.78 3.93 -0.09 1.26 2.01 -1.26 -1.76 115.64 117.93 1cf9 s THR 103 Ca 0.67 1.62 -0.08 0.00 0.31 0.00 0.00 61.69 64.20 1cf9 s THR 103 Cb -0.22 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1cf9 s THR 103 CO 0.26 0.14 0.19 -0.76 -0.69 0.00 0.00 174.62 173.76 1cf9 s LEU 104 N -2.13 4.40 0.38 4.42 1.43 -0.39 -4.94 118.68 121.85 1cf9 s LEU 104 Ca 0.52 0.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.21 1cf9 s LEU 104 Cb -0.22 -2.18 0.75 0.00 0.03 0.00 0.00 46.19 44.57 1cf9 s LEU 104 CO 0.28 0.39 2.03 0.25 0.23 0.00 0.00 176.35 179.53 1cf9 h LEU 105 N 4.87 0.60 0.00 1.79 5.85 -1.96 -2.32 115.31 124.15 1cf9 h LEU 105 Ca -0.54 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1cf9 h LEU 105 Cb 1.23 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1cf9 h LEU 105 CO 0.59 0.43 0.00 -1.84 -0.34 0.00 0.00 178.44 177.28 1cf9 n GLU 106 N -4.46 0.29 -2.50 1.25 0.28 -1.26 -4.52 120.64 109.72 1cf9 n GLU 106 Ca 0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.65 1cf9 n GLU 106 Cb 0.06 -1.34 -0.03 0.00 1.43 0.00 0.00 31.44 31.56 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 -1.91 6.40 0.40 -1.84 -1.08 -0.87 -4.77 116.67 113.00 1cf9 s ASP 107 Ca 0.10 -1.59 0.21 0.00 -0.52 0.00 0.00 52.55 50.75 1cf9 s ASP 107 Cb 0.04 -2.57 0.72 0.00 -1.46 0.00 0.00 42.92 39.66 1cf9 s ASP 107 CO 0.07 -1.60 1.74 2.19 0.52 0.00 0.00 175.17 178.10 1cf9 h PHE 108 N 9.48 0.00 -0.09 -5.34 -0.00 -1.90 -2.07 116.94 117.01 1cf9 h PHE 108 Ca 0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 58.16 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 1.30 0.31 -0.16 0.82 -0.00 0.00 0.00 178.31 180.58 1cf9 h ILE 109 N 0.00 1.39 -0.52 0.88 2.04 -1.98 -1.58 117.51 117.74 1cf9 h ILE 109 Ca -0.00 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 1cf9 h ILE 109 Cb 0.88 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 39.06 1cf9 h ILE 109 CO 0.04 0.41 0.19 0.25 0.00 0.00 0.00 178.15 179.03 1cf9 h LEU 110 N -0.19 0.74 -0.61 1.44 5.85 -1.93 -2.15 115.31 118.46 1cf9 h LEU 110 Ca 0.01 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 1cf9 h LEU 110 Cb 0.73 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1cf9 h LEU 110 CO 0.04 0.72 0.01 0.03 -0.34 0.00 0.00 178.44 178.90 1cf9 h ARG 111 N 0.70 1.07 0.07 1.25 3.08 -1.37 0.03 114.38 119.21 1cf9 h ARG 111 Ca 0.17 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1cf9 h ARG 111 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1cf9 h ARG 111 CO -0.01 1.04 -0.03 1.49 -1.07 0.00 0.00 179.97 181.39 1cf9 h GLU 112 N 0.97 -0.09 -0.60 0.04 4.81 -1.17 0.42 114.58 118.96 1cf9 h GLU 112 Ca 0.17 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1cf9 h GLU 112 Cb 0.55 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1cf9 h GLU 112 CO 0.03 0.05 0.37 -0.22 -0.73 0.00 0.00 179.01 178.51 1cf9 h LYS 113 N -0.22 0.71 -0.35 1.92 3.64 -0.95 -1.43 116.57 119.89 1cf9 h LYS 113 Ca -0.01 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1cf9 h LYS 113 Cb 0.19 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1cf9 h LYS 113 CO 0.02 0.47 -0.36 0.82 -2.27 0.00 0.00 179.45 178.13 1cf9 h ILE 114 N 0.73 1.28 -0.69 2.00 1.08 -0.98 -2.40 117.51 118.53 1cf9 h ILE 114 Ca 0.24 -1.53 0.03 0.00 -0.39 0.00 0.00 64.86 63.21 1cf9 h ILE 114 Cb 0.00 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 1cf9 h ILE 114 CO -0.09 0.50 0.43 0.74 -0.69 0.00 0.00 178.15 179.05 1cf9 h THR 115 N 0.65 1.09 -0.23 -0.27 2.02 -0.78 0.11 112.91 115.51 1cf9 h THR 115 Ca 0.05 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 1cf9 h THR 115 Cb 0.95 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1cf9 h THR 115 CO 0.09 0.15 -0.44 -0.74 0.37 0.00 0.00 175.52 174.95 1cf9 h HIS 116 N 0.85 0.68 -0.20 3.16 -0.00 -1.23 -2.54 115.15 115.87 1cf9 h HIS 116 Ca 0.28 -0.21 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1cf9 h HIS 116 Cb 0.02 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1cf9 h HIS 116 CO -0.04 0.91 0.10 0.35 -0.00 0.00 0.00 177.93 179.25 1cf9 h PHE 117 N 0.46 0.30 -0.69 5.26 3.57 -0.96 -2.39 116.94 122.48 1cf9 h PHE 117 Ca 0.03 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.68 1cf9 h PHE 117 Cb 0.96 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1cf9 h PHE 117 CO 0.04 0.31 0.48 -0.44 -2.23 0.00 0.00 178.31 176.46 1cf9 h ASP 118 N 0.20 0.21 -0.58 0.41 3.32 -0.62 -2.21 116.42 117.15 1cf9 h ASP 118 Ca 0.07 0.01 -0.29 0.00 0.02 0.00 0.00 57.03 56.85 1cf9 h ASP 118 Cb 0.12 -0.03 -0.17 0.00 0.22 0.00 0.00 39.33 39.47 1cf9 h ASP 118 CO -0.01 0.11 0.18 1.41 -1.72 0.00 0.00 179.24 179.21 1cf9 n HIS 119 N -4.42 1.80 0.10 4.55 8.25 -0.91 -4.76 115.22 119.83 1cf9 n HIS 119 Ca 0.13 -1.64 -0.02 0.00 -0.26 0.00 0.00 57.72 55.94 1cf9 n HIS 119 Cb 0.61 -0.65 0.24 0.00 1.12 0.00 0.00 29.99 31.30 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 1.12 0.23 -6.47 -0.41 5.08 -1.27 -3.45 114.58 109.40 1cf9 h GLU 120 Ca 0.35 -0.10 -0.53 0.00 -1.00 0.00 0.00 59.36 58.08 1cf9 h GLU 120 Cb 2.09 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.30 1cf9 h GLU 120 CO 0.64 0.60 -0.04 1.03 -1.00 0.00 0.00 179.01 180.24 1cf9 s ARG 121 N -4.16 3.95 0.26 2.33 1.81 -1.26 -5.10 118.95 116.78 1cf9 s ARG 121 Ca -0.04 0.49 0.09 0.00 -1.72 0.00 0.00 55.73 54.55 1cf9 s ARG 121 Cb 0.13 -2.72 -0.05 0.00 -0.45 0.00 0.00 34.95 31.87 1cf9 s ARG 121 CO 0.77 0.34 -0.14 0.96 -0.68 0.00 0.00 175.30 176.55 1cf9 s ILE 122 N -1.71 2.04 0.32 1.52 -4.36 -1.26 -5.12 121.20 112.63 1cf9 s ILE 122 Ca 0.45 -2.26 -0.29 0.00 -0.26 0.00 0.00 60.65 58.29 1cf9 s ILE 122 Cb -0.13 -2.28 -0.12 0.00 1.25 0.00 0.00 42.46 41.19 1cf9 s ILE 122 CO 0.20 -0.43 1.44 -2.65 0.24 0.00 0.00 174.94 173.74 1cf9 n PRO 123 N -0.55 2.41 -1.36 0.37 -0.02 -1.26 -4.98 135.00 129.61 1cf9 n PRO 123 Ca -0.06 0.85 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 1cf9 n PRO 123 Cb 0.61 -2.54 0.13 0.00 -0.02 0.00 0.00 33.50 31.68 1cf9 n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1cf9 s GLU 124 N -1.37 1.36 0.57 -0.52 -1.05 -1.26 -4.91 118.70 111.51 1cf9 s GLU 124 Ca 0.59 0.62 -0.20 0.00 -0.15 0.00 0.00 54.97 55.83 1cf9 s GLU 124 Cb -0.54 -1.84 -0.05 0.00 -0.44 0.00 0.00 34.13 31.27 1cf9 s GLU 124 CO 0.57 -2.12 1.15 0.54 0.95 0.00 0.00 175.26 176.36 1cf9 n ARG 125 N -3.77 1.25 -0.23 -4.83 1.74 -1.26 -4.90 116.66 104.66 1cf9 n ARG 125 Ca 0.07 0.47 -0.07 0.00 -0.77 0.00 0.00 57.85 57.55 1cf9 n ARG 125 Cb 0.57 -2.35 0.04 0.00 -1.02 0.00 0.00 32.46 29.69 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 0.93 1.23 -3.48 0.55 2.04 -1.97 -3.36 117.51 113.44 1cf9 h ILE 126 Ca -0.49 -0.70 -0.36 0.00 1.00 0.00 0.00 64.86 64.31 1cf9 h ILE 126 Cb 1.34 0.51 -0.16 0.00 -0.74 0.00 0.00 36.82 37.76 1cf9 h ILE 126 CO 0.54 0.28 -0.73 0.68 0.00 0.00 0.00 178.15 178.91 1cf9 s VAL 127 N -5.60 1.22 -1.46 1.67 -7.23 -1.26 -4.81 120.40 102.92 1cf9 s VAL 127 Ca -0.13 -1.87 -0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1cf9 s VAL 127 Cb 0.13 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.42 1cf9 s VAL 127 CO 0.80 -0.58 0.24 1.41 -0.31 0.00 0.00 175.10 176.65 1cf9 n HIS 128 N 0.19 -1.24 0.05 2.82 8.25 -0.52 -4.90 115.22 119.87 1cf9 n HIS 128 Ca -0.13 0.20 0.02 0.00 -0.26 0.00 0.00 57.72 57.55 1cf9 n HIS 128 Cb 0.59 -3.79 0.38 0.00 1.12 0.00 0.00 29.99 28.29 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 0.86 1.55 -2.19 -1.41 0.00 -1.71 -3.39 119.26 112.97 1cf9 h ALA 129 Ca -0.44 -0.14 -0.65 0.00 0.00 0.00 0.00 54.91 53.68 1cf9 h ALA 129 Cb 1.32 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 1cf9 h ALA 129 CO 0.50 0.34 0.15 0.50 0.00 0.00 0.00 179.25 180.74 1cf9 s ARG 130 N -5.05 3.36 0.18 0.00 6.06 -1.25 -4.06 118.95 118.18 1cf9 s ARG 130 Ca -0.07 -0.28 -0.16 0.00 -2.50 0.00 0.00 55.73 52.72 1cf9 s ARG 130 Cb 0.16 -3.93 0.03 0.00 0.06 0.00 0.00 34.95 31.27 1cf9 s ARG 130 CO 0.74 -0.98 0.47 0.20 -2.50 0.00 0.00 175.30 173.23 1cf9 s GLY 131 N 1.98 -0.07 -0.01 8.12 0.00 -1.26 -1.06 107.32 115.02 1cf9 s GLY 131 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1cf9 s GLY 131 CO 0.19 -0.33 0.01 -0.56 0.00 0.00 0.00 173.10 172.40 1cf9 s SER 132 N -2.87 0.16 0.16 1.64 0.01 0.45 -4.95 113.70 108.29 1cf9 s SER 132 Ca 0.09 0.00 0.02 0.00 1.31 0.00 0.00 55.95 57.37 1cf9 s SER 132 Cb 0.00 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 1cf9 s SER 132 CO -0.04 -0.07 -0.03 0.00 0.41 0.00 0.00 173.24 173.51 1cf9 s ALA 133 N 0.62 1.31 0.12 1.44 0.00 -1.26 -0.54 121.76 123.45 1cf9 s ALA 133 Ca -0.05 -1.54 -0.15 0.00 0.00 0.00 0.00 51.96 50.22 1cf9 s ALA 133 Cb -0.08 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.46 1cf9 s ALA 133 CO -0.02 -0.27 0.38 0.00 0.00 0.00 0.00 175.76 175.86 1cf9 s ALA 134 N -3.59 -0.85 0.40 0.00 0.00 -0.36 -4.52 121.76 112.84 1cf9 s ALA 134 Ca 0.21 -0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 1cf9 s ALA 134 Cb 0.05 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1cf9 s ALA 134 CO 0.02 -0.63 0.67 -1.01 0.00 0.00 0.00 175.76 174.81 1cf9 s HIS 135 N -3.81 3.52 0.00 0.00 3.76 0.46 -1.28 115.29 117.94 1cf9 s HIS 135 Ca 0.03 0.66 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1cf9 s HIS 135 Cb 0.02 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1cf9 s HIS 135 CO -0.12 -0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.12 1cf9 n GLY 136 N -1.82 1.29 3.27 -2.22 0.00 -0.54 -1.47 105.19 103.71 1cf9 n GLY 136 Ca -0.01 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.43 -0.10 0.08 1.61 1.13 -0.42 -0.94 117.35 117.27 1cf9 s TYR 137 Ca 0.00 -0.11 0.06 0.00 -1.41 0.00 0.00 57.07 55.61 1cf9 s TYR 137 Cb 0.00 0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 1cf9 s TYR 137 CO 0.00 -0.57 -0.17 0.12 -2.51 0.00 0.00 175.55 172.42 1cf9 s PHE 138 N -3.06 1.46 -0.13 -3.49 5.36 0.36 -0.86 117.98 117.62 1cf9 s PHE 138 Ca -0.01 -0.42 -0.10 0.00 -0.96 0.00 0.00 56.93 55.43 1cf9 s PHE 138 Cb 0.01 -0.82 0.04 0.00 -0.34 0.00 0.00 43.02 41.91 1cf9 s PHE 138 CO -0.07 0.11 0.34 -1.14 -1.46 0.00 0.00 175.22 173.01 1cf9 s GLN 139 N -1.67 0.37 0.48 10.12 0.74 -0.89 -0.25 119.66 128.56 1cf9 s GLN 139 Ca 0.02 0.55 -0.19 0.00 0.05 0.00 0.00 55.36 55.79 1cf9 s GLN 139 Cb -0.10 0.10 -0.09 0.00 1.10 0.00 0.00 33.01 34.03 1cf9 s GLN 139 CO 0.03 -0.09 0.99 -1.25 -0.55 0.00 0.00 175.29 174.42 1cf9 s PRO 140 N 0.59 3.97 0.15 1.67 0.04 -1.26 -1.53 135.00 138.63 1cf9 s PRO 140 Ca -0.03 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.09 1cf9 s PRO 140 Cb -0.05 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1cf9 s PRO 140 CO -0.04 -0.26 1.37 1.88 0.04 0.00 0.00 177.00 180.00 1cf9 h TYR 141 N 1.38 0.62 -3.80 0.56 0.05 -1.53 -3.38 116.97 110.87 1cf9 h TYR 141 Ca -0.48 -0.30 -0.09 0.00 0.05 0.00 0.00 58.73 57.91 1cf9 h TYR 141 Cb 1.19 -0.09 -0.11 0.00 1.01 0.00 0.00 36.73 38.74 1cf9 h TYR 141 CO 0.61 1.09 -0.22 -1.59 -1.05 0.00 0.00 178.16 177.00 1cf9 s LYS 142 N -3.50 1.40 0.11 4.88 -2.85 -1.26 -4.72 119.74 113.80 1cf9 s LYS 142 Ca -0.06 -1.26 -0.31 0.00 -1.00 0.00 0.00 55.97 53.34 1cf9 s LYS 142 Cb 0.10 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 36.21 1cf9 s LYS 142 CO 0.86 -0.56 1.45 0.45 0.10 0.00 0.00 175.35 177.65 1cf9 s SER 143 N -3.02 6.75 -0.44 0.03 0.15 -1.26 -4.64 113.70 111.28 1cf9 s SER 143 Ca 0.22 2.39 0.04 0.00 0.70 0.00 0.00 55.95 59.30 1cf9 s SER 143 Cb 0.01 -2.58 0.57 0.00 -1.71 0.00 0.00 66.02 62.30 1cf9 s SER 143 CO 0.07 -0.72 1.77 0.18 1.20 0.00 0.00 173.24 175.74 1cf9 n LEU 144 N 4.22 6.13 0.30 3.45 4.77 -0.11 -4.71 117.00 131.04 1cf9 n LEU 144 Ca 0.13 -3.88 0.19 0.00 -0.03 0.00 0.00 56.01 52.41 1cf9 n LEU 144 Cb 0.41 -0.78 0.87 0.00 -2.33 0.00 0.00 43.42 41.60 1cf9 n LEU 144 CO 0.60 1.27 1.06 0.77 -1.33 0.00 0.00 177.39 179.76 1cf9 h SER 145 N 1.29 0.00 0.60 -1.43 4.64 -1.77 0.09 113.55 116.97 1cf9 h SER 145 Ca 0.50 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.75 1cf9 h SER 145 Cb 2.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.10 1cf9 h SER 145 CO 1.00 0.01 -0.37 0.44 -0.87 0.00 0.00 176.83 177.04 1cf9 h ASP 146 N 0.00 0.00 0.00 4.97 3.32 -1.98 -3.32 116.42 119.41 1cf9 h ASP 146 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cf9 h ASP 146 Cb 0.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1cf9 h ASP 146 CO 0.00 0.37 -1.32 2.30 -1.72 0.00 0.00 179.24 178.88 1cf9 n ILE 147 N -3.76 0.01 -3.73 0.35 -5.35 -0.14 -4.86 119.36 101.87 1cf9 n ILE 147 Ca -0.01 -0.16 -0.13 0.00 -0.27 0.00 0.00 62.75 62.18 1cf9 n ILE 147 Cb 0.45 0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 38.58 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 -2.48 0.01 -1.90 7.28 -1.32 -0.27 -3.28 115.64 113.68 1cf9 s THR 148 Ca -0.03 -0.07 0.15 0.00 -1.21 0.00 0.00 61.69 60.53 1cf9 s THR 148 Cb 0.04 -0.58 0.45 0.00 -1.51 0.00 0.00 72.50 70.90 1cf9 s THR 148 CO 0.29 -0.04 1.36 2.29 -2.21 0.00 0.00 174.62 176.31 1cf9 n LYS 149 N 2.56 2.25 -1.68 7.08 2.85 -0.04 -3.90 118.16 127.29 1cf9 n LYS 149 Ca -0.15 -1.81 -0.42 0.00 -1.05 0.00 0.00 58.31 54.89 1cf9 n LYS 149 Cb 0.57 -1.43 -0.03 0.00 -0.65 0.00 0.00 35.03 33.49 1cf9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cf9 s ALA 150 N -1.39 3.52 0.34 0.58 0.00 -1.22 -4.70 121.76 118.89 1cf9 s ALA 150 Ca 0.33 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.61 1cf9 s ALA 150 Cb 0.18 -3.86 0.69 0.00 0.00 0.00 0.00 23.12 20.13 1cf9 s ALA 150 CO 0.22 -1.66 1.91 0.22 0.00 0.00 0.00 175.76 176.45 1cf9 h ASP 151 N 10.91 0.75 0.41 0.00 3.58 -1.91 -1.98 116.42 128.17 1cf9 h ASP 151 Ca -0.49 0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1cf9 h ASP 151 Cb 1.24 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.15 1cf9 h ASP 151 CO 0.94 0.45 0.00 2.22 -2.88 0.00 0.00 179.24 179.97 1cf9 n PHE 152 N -4.51 0.00 -0.50 0.28 -1.74 -1.26 -1.83 117.46 107.90 1cf9 n PHE 152 Ca 0.14 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 57.09 1cf9 n PHE 152 Cb 0.30 -0.37 0.16 0.00 1.52 0.00 0.00 39.48 41.09 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 -1.37 3.02 0.07 5.98 4.77 -0.75 -4.63 117.00 124.10 1cf9 n LEU 153 Ca 0.06 -2.44 0.12 0.00 -0.03 0.00 0.00 56.01 53.72 1cf9 n LEU 153 Cb 0.15 -0.32 0.14 0.00 -2.33 0.00 0.00 43.42 41.07 1cf9 n LEU 153 CO 0.14 0.67 0.31 0.77 -1.33 0.00 0.00 177.39 177.95 1cf9 h SER 154 N 1.42 0.00 -3.18 -1.43 4.64 -1.35 -0.27 113.55 113.38 1cf9 h SER 154 Ca 0.00 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 1cf9 h SER 154 Cb 0.95 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.79 1cf9 h SER 154 CO 0.07 0.09 -0.21 -0.62 -0.87 0.00 0.00 176.83 175.29 1cf9 s ASP 155 N -4.46 -0.63 0.60 4.97 2.15 -1.26 -4.51 116.67 113.52 1cf9 s ASP 155 Ca 0.05 1.06 0.31 0.00 0.43 0.00 0.00 52.55 54.40 1cf9 s ASP 155 Cb 0.13 0.94 1.84 0.00 -0.30 0.00 0.00 42.92 45.52 1cf9 s ASP 155 CO 0.73 -0.21 2.23 1.55 -0.17 0.00 0.00 175.17 179.31 1cf9 h PRO 156 N 7.06 0.00 -0.00 4.34 0.13 -1.82 -1.43 132.00 140.27 1cf9 h PRO 156 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1cf9 h PRO 156 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1cf9 h PRO 156 CO 0.26 0.00 -0.19 0.09 -0.23 0.00 0.00 178.00 177.93 1cf9 n ASN 157 N -3.77 0.53 -4.63 1.44 3.02 -1.26 -4.53 115.26 106.06 1cf9 n ASN 157 Ca -0.02 -0.46 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 1cf9 n ASN 157 Cb 0.13 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.63 3.99 -0.13 3.52 2.20 -0.54 -5.02 119.74 121.13 1cf9 s LYS 158 Ca 0.23 0.90 -0.05 0.00 -0.36 0.00 0.00 55.97 56.69 1cf9 s LYS 158 Cb 0.19 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 1cf9 s LYS 158 CO 0.53 -0.92 0.06 0.96 -0.36 0.00 0.00 175.35 175.62 1cf9 s ILE 159 N 3.60 4.80 -0.17 5.43 -4.36 -1.26 -4.41 121.20 124.83 1cf9 s ILE 159 Ca 0.43 -0.05 0.01 0.00 -0.26 0.00 0.00 60.65 60.78 1cf9 s ILE 159 Cb -0.12 -3.09 0.01 0.00 1.25 0.00 0.00 42.46 40.51 1cf9 s ILE 159 CO 0.17 0.55 -0.19 -0.89 0.24 0.00 0.00 174.94 174.82 1cf9 s THR 160 N -0.44 2.21 0.60 8.37 2.01 0.65 -4.95 115.64 124.10 1cf9 s THR 160 Ca 0.10 -0.90 -0.18 0.00 0.31 0.00 0.00 61.69 61.02 1cf9 s THR 160 Cb -0.12 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.43 1cf9 s THR 160 CO 0.02 0.53 1.17 -2.84 -0.69 0.00 0.00 174.62 172.81 1cf9 s PRO 161 N 1.16 2.99 0.07 4.92 0.02 -1.26 -0.49 135.00 142.42 1cf9 s PRO 161 Ca 0.02 1.69 0.01 0.00 0.02 0.00 0.00 61.00 62.74 1cf9 s PRO 161 Cb -0.14 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1cf9 s PRO 161 CO -0.09 -1.15 -0.06 0.14 -0.33 0.00 0.00 177.00 175.51 1cf9 s VAL 162 N -1.79 0.52 -0.10 3.83 -7.23 -0.11 -1.81 120.40 113.70 1cf9 s VAL 162 Ca 0.74 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1cf9 s VAL 162 Cb -0.27 -1.29 0.02 0.00 0.56 0.00 0.00 36.38 35.40 1cf9 s VAL 162 CO 0.33 -0.76 -0.08 0.12 -0.31 0.00 0.00 175.10 174.41 1cf9 s PHE 163 N -3.00 1.38 -0.07 2.82 5.36 -0.79 -1.46 117.98 122.22 1cf9 s PHE 163 Ca 0.04 -0.64 0.04 0.00 -0.96 0.00 0.00 56.93 55.41 1cf9 s PHE 163 Cb 0.01 -1.15 -0.01 0.00 -0.34 0.00 0.00 43.02 41.53 1cf9 s PHE 163 CO -0.04 -0.45 -0.20 0.08 -1.46 0.00 0.00 175.22 173.15 1cf9 s VAL 164 N 1.52 2.50 -0.13 3.12 1.01 -0.41 -0.22 120.40 127.80 1cf9 s VAL 164 Ca 0.01 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1cf9 s VAL 164 Cb -0.13 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.30 1cf9 s VAL 164 CO -0.06 0.56 -0.17 -0.60 0.00 0.00 0.00 175.10 174.84 1cf9 s ARG 165 N -0.14 2.43 0.08 2.72 3.52 -0.26 -1.22 118.95 126.08 1cf9 s ARG 165 Ca -0.03 -0.63 0.01 0.00 -0.13 0.00 0.00 55.73 54.95 1cf9 s ARG 165 Cb -0.14 -2.07 -0.04 0.00 -1.56 0.00 0.00 34.95 31.14 1cf9 s ARG 165 CO 0.04 -0.09 0.19 -0.06 -0.81 0.00 0.00 175.30 174.57 1cf9 s PHE 166 N 1.07 3.44 0.25 5.12 0.08 0.29 -1.74 117.98 126.49 1cf9 s PHE 166 Ca -0.04 0.19 -0.17 0.00 0.12 0.00 0.00 56.93 57.03 1cf9 s PHE 166 Cb -0.15 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.60 1cf9 s PHE 166 CO -0.04 0.56 0.58 -1.54 -0.10 0.00 0.00 175.22 174.69 1cf9 s SER 167 N -2.61 -0.19 0.76 1.36 1.04 -0.24 -0.41 113.70 113.42 1cf9 s SER 167 Ca 0.34 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 56.03 1cf9 s SER 167 Cb -0.12 0.64 0.01 0.00 0.10 0.00 0.00 66.02 66.65 1cf9 s SER 167 CO 0.27 -1.21 0.08 0.35 0.98 0.00 0.00 173.24 173.70 1cf9 n THR 168 N -0.41 0.00 0.00 2.02 -2.24 -0.22 -0.43 114.28 113.00 1cf9 n THR 168 Ca -0.04 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1cf9 n THR 168 Cb 0.61 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 1cf9 n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf9 n GLN 170 N -2.02 0.65 -1.15 0.00 0.00 -1.26 -1.44 117.38 112.16 1cf9 n GLN 170 Ca 0.00 0.39 -0.29 0.00 -0.00 0.00 0.00 57.00 57.10 1cf9 n GLN 170 Cb 0.40 -1.69 0.15 0.00 0.00 0.00 0.00 30.24 29.10 1cf9 n GLN 170 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1cf9 s GLY 171 N -5.33 1.60 0.92 1.69 0.00 -1.26 -4.76 107.32 100.18 1cf9 s GLY 171 Ca -0.28 -0.11 -0.13 0.00 0.00 0.00 0.00 44.72 44.20 1cf9 s GLY 171 CO 0.66 0.41 1.16 -0.32 0.00 0.00 0.00 173.10 175.00 1cf9 s GLY 172 N -3.36 1.59 0.55 0.20 0.00 -1.26 -3.87 107.32 101.17 1cf9 s GLY 172 Ca 0.64 -0.62 0.24 0.00 0.00 0.00 0.00 44.72 44.98 1cf9 s GLY 172 CO 0.57 -0.03 2.13 0.00 0.00 0.00 0.00 173.10 175.77 1cf9 h ALA 173 N -1.51 1.95 -0.36 3.20 0.00 -1.95 -0.66 119.26 119.93 1cf9 h ALA 173 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1cf9 h ALA 173 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1cf9 h ALA 173 CO 0.59 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1cf9 n GLY 174 N -1.48 0.95 3.92 0.00 0.00 -1.26 -4.70 105.19 102.62 1cf9 n GLY 174 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1cf9 n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cf9 s SER 175 N -1.22 3.85 0.35 1.61 1.04 -0.25 -5.06 113.70 114.01 1cf9 s SER 175 Ca 0.32 0.48 -0.25 0.00 0.48 0.00 0.00 55.95 56.98 1cf9 s SER 175 Cb 0.17 -0.76 -0.10 0.00 0.10 0.00 0.00 66.02 65.43 1cf9 s SER 175 CO 0.23 -2.29 0.94 0.00 0.98 0.00 0.00 173.24 173.11 1cf9 s ALA 176 N -3.70 3.17 0.02 5.32 0.00 -1.26 -4.90 121.76 120.42 1cf9 s ALA 176 Ca 0.68 0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.92 1cf9 s ALA 176 Cb -0.07 -3.16 -0.18 0.00 0.00 0.00 0.00 23.12 19.70 1cf9 s ALA 176 CO 0.51 0.17 1.21 -0.44 0.00 0.00 0.00 175.76 177.21 1cf9 h ASP 177 N 2.86 0.48 -0.44 0.00 3.32 -1.02 -3.35 116.42 118.28 1cf9 h ASP 177 Ca -0.47 -0.63 -0.30 0.00 0.02 0.00 0.00 57.03 55.64 1cf9 h ASP 177 Cb 1.19 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 40.47 1cf9 h ASP 177 CO 0.64 1.04 0.39 0.35 -1.72 0.00 0.00 179.24 179.93 1cf9 n THR 178 N -4.36 2.71 -1.29 0.35 -2.24 -1.26 -4.92 114.28 103.26 1cf9 n THR 178 Ca -0.08 -1.56 -0.29 0.00 -2.27 0.00 0.00 64.05 59.85 1cf9 n THR 178 Cb 0.53 -1.34 0.18 0.00 -2.10 0.00 0.00 70.33 67.60 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 -2.13 1.93 -0.24 2.28 -7.23 -1.26 -4.38 120.40 109.38 1cf9 s VAL 179 Ca 0.29 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.26 1cf9 s VAL 179 Cb 0.23 -2.59 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 1cf9 s VAL 179 CO -0.00 0.00 0.59 -0.60 -0.31 0.00 0.00 175.10 174.78 1cf9 s ARG 180 N -5.18 4.13 0.01 4.82 3.52 -1.26 -4.55 118.95 120.44 1cf9 s ARG 180 Ca 0.66 0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 56.47 1cf9 s ARG 180 Cb -0.15 -3.62 0.11 0.00 -1.56 0.00 0.00 34.95 29.72 1cf9 s ARG 180 CO 0.56 -0.33 1.21 0.34 -0.81 0.00 0.00 175.30 176.27 1cf9 s ASP 181 N 1.39 -0.09 0.66 -2.12 2.15 -0.85 -4.61 116.67 113.20 1cf9 s ASP 181 Ca 0.25 -0.18 -0.14 0.00 0.43 0.00 0.00 52.55 52.92 1cf9 s ASP 181 Cb -0.16 0.23 -0.00 0.00 -0.30 0.00 0.00 42.92 42.69 1cf9 s ASP 181 CO 0.09 -0.41 1.08 -0.63 -0.17 0.00 0.00 175.17 175.12 1cf9 s ILE 182 N -2.60 3.65 -0.01 4.11 -1.09 -1.26 -4.51 121.20 119.49 1cf9 s ILE 182 Ca 0.13 0.68 0.06 0.00 -2.23 0.00 0.00 60.65 59.29 1cf9 s ILE 182 Cb 0.03 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.64 1cf9 s ILE 182 CO -0.03 -0.56 -0.17 -0.13 -1.23 0.00 0.00 174.94 172.82 1cf9 s ARG 183 N -4.44 2.28 0.37 2.79 1.81 -1.26 -3.21 118.95 117.29 1cf9 s ARG 183 Ca 0.63 -0.84 -0.12 0.00 -1.72 0.00 0.00 55.73 53.67 1cf9 s ARG 183 Cb -0.17 -2.26 -0.07 0.00 -0.45 0.00 0.00 34.95 32.00 1cf9 s ARG 183 CO 0.45 0.58 0.75 0.20 -0.68 0.00 0.00 175.30 176.60 1cf9 s GLY 184 N -1.03 2.11 -0.32 -3.53 0.00 0.43 -1.46 107.32 103.52 1cf9 s GLY 184 Ca 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.75 1cf9 s GLY 184 CO 0.02 0.09 0.33 -0.12 0.00 0.00 0.00 173.10 173.42 1cf9 s PHE 185 N -2.20 -0.36 -0.14 1.90 2.19 0.26 -1.08 117.98 118.55 1cf9 s PHE 185 Ca 0.52 -0.48 -0.03 0.00 0.33 0.00 0.00 56.93 57.28 1cf9 s PHE 185 Cb -0.10 -0.45 -0.03 0.00 -1.31 0.00 0.00 43.02 41.13 1cf9 s PHE 185 CO 0.26 -0.94 -0.06 0.00 1.83 0.00 0.00 175.22 176.31 1cf9 s ALA 186 N 1.94 2.93 -0.11 11.12 0.00 -0.71 -0.89 121.76 136.05 1cf9 s ALA 186 Ca 0.13 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 1cf9 s ALA 186 Cb -0.15 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.54 1cf9 s ALA 186 CO -0.20 0.27 -0.08 0.99 0.00 0.00 0.00 175.76 176.73 1cf9 s THR 187 N 0.21 1.07 -0.31 0.00 2.01 0.69 -1.10 115.64 118.22 1cf9 s THR 187 Ca -0.04 -0.33 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 1cf9 s THR 187 Cb -0.14 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 1cf9 s THR 187 CO 0.03 0.37 0.26 -0.75 -0.69 0.00 0.00 174.62 173.85 1cf9 s LYS 188 N 1.61 3.74 -0.27 4.92 2.20 0.70 -0.60 119.74 132.04 1cf9 s LYS 188 Ca 0.03 -0.39 -0.14 0.00 -0.36 0.00 0.00 55.97 55.12 1cf9 s LYS 188 Cb -0.13 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 1cf9 s LYS 188 CO -0.07 -0.34 0.31 -0.06 -0.36 0.00 0.00 175.35 174.82 1cf9 s PHE 189 N 1.84 3.25 -1.13 4.03 0.40 0.22 -1.88 117.98 124.71 1cf9 s PHE 189 Ca 0.09 0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 56.59 1cf9 s PHE 189 Cb -0.17 -2.49 0.16 0.00 0.51 0.00 0.00 43.02 41.03 1cf9 s PHE 189 CO 0.11 -0.18 1.35 0.71 0.70 0.00 0.00 175.22 177.91 1cf9 s TYR 190 N 1.87 3.40 0.63 0.36 1.51 -0.75 -1.39 117.35 122.97 1cf9 s TYR 190 Ca 0.12 -1.93 -0.04 0.00 -1.01 0.00 0.00 57.07 54.21 1cf9 s TYR 190 Cb -0.16 -4.30 0.04 0.00 -0.11 0.00 0.00 41.96 37.43 1cf9 s TYR 190 CO 0.10 -1.42 0.91 0.95 -1.11 0.00 0.00 175.55 174.98 1cf9 s THR 191 N 1.89 2.79 -0.67 -0.71 -4.23 -0.98 -4.34 115.64 109.39 1cf9 s THR 191 Ca 0.40 -0.30 0.22 0.00 -1.18 0.00 0.00 61.69 60.83 1cf9 s THR 191 Cb -0.03 -3.14 0.22 0.00 1.34 0.00 0.00 72.50 70.89 1cf9 s THR 191 CO -0.03 -0.13 1.68 -0.62 -0.54 0.00 0.00 174.62 174.98 1cf9 n GLU 192 N -2.67 0.15 -0.60 3.99 1.02 -1.26 -3.01 120.64 118.26 1cf9 n GLU 192 Ca 0.07 0.32 0.04 0.00 -0.02 0.00 0.00 57.16 57.57 1cf9 n GLU 192 Cb 0.59 -1.75 0.20 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.03 1.65 0.00 3.49 1.02 -1.26 -4.80 120.64 118.71 1cf9 n GLU 193 Ca 0.03 -3.21 0.00 0.00 -0.02 0.00 0.00 57.16 53.97 1cf9 n GLU 193 Cb 0.25 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 -1.14 1.99 3.71 0.62 0.00 -1.16 -4.71 105.19 104.50 1cf9 n GLY 194 Ca 0.22 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.93 4.47 -0.22 -0.61 -1.09 -1.26 -2.33 121.20 118.23 1cf9 s ILE 195 Ca 0.00 1.82 -0.00 0.00 -2.23 0.00 0.00 60.65 60.23 1cf9 s ILE 195 Cb 0.00 -4.16 0.02 0.00 -1.58 0.00 0.00 42.46 36.74 1cf9 s ILE 195 CO 0.00 0.16 -0.12 0.12 -1.23 0.00 0.00 174.94 173.88 1cf9 s PHE 196 N 0.85 2.97 -0.24 3.97 5.36 -0.49 -4.33 117.98 126.08 1cf9 s PHE 196 Ca 0.54 -1.62 -0.10 0.00 -0.96 0.00 0.00 56.93 54.80 1cf9 s PHE 196 Cb -0.25 -2.00 -0.04 0.00 -0.34 0.00 0.00 43.02 40.39 1cf9 s PHE 196 CO 0.29 -0.76 0.14 -0.51 -1.46 0.00 0.00 175.22 172.92 1cf9 s ASP 197 N 1.30 5.83 -0.49 6.13 1.01 -0.72 0.70 116.67 130.44 1cf9 s ASP 197 Ca 0.01 0.02 -0.12 0.00 0.71 0.00 0.00 52.55 53.17 1cf9 s ASP 197 Cb -0.15 -2.05 0.11 0.00 1.01 0.00 0.00 42.92 41.83 1cf9 s ASP 197 CO -0.08 0.03 0.39 -0.22 0.21 0.00 0.00 175.17 175.51 1cf9 s LEU 198 N 1.23 5.79 -0.80 1.23 0.20 0.23 -4.48 118.68 122.08 1cf9 s LEU 198 Ca 0.06 -1.74 -0.07 0.00 0.69 0.00 0.00 54.13 53.07 1cf9 s LEU 198 Cb -0.14 -2.10 0.21 0.00 -0.43 0.00 0.00 46.19 43.72 1cf9 s LEU 198 CO 0.05 -0.72 0.69 -0.69 -0.29 0.00 0.00 176.35 175.39 1cf9 s VAL 199 N 1.49 4.76 0.13 1.68 1.01 -1.26 -0.22 120.40 128.00 1cf9 s VAL 199 Ca 0.04 -3.00 0.01 0.00 0.00 0.00 0.00 61.98 59.03 1cf9 s VAL 199 Cb -0.27 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1cf9 s VAL 199 CO 0.02 -1.00 0.09 0.61 0.00 0.00 0.00 175.10 174.82 1cf9 n GLY 200 N 3.37 3.07 3.39 4.51 0.00 -0.07 -4.89 105.19 114.57 1cf9 n GLY 200 Ca 0.14 -2.21 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 1cf9 n GLY 200 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cf9 s ASN 201 N -1.79 2.14 0.00 1.61 0.01 -0.62 -0.57 114.94 115.72 1cf9 s ASN 201 Ca 0.07 -1.70 0.17 0.00 -0.71 0.00 0.00 52.86 50.69 1cf9 s ASN 201 Cb -0.01 0.52 0.48 0.00 0.41 0.00 0.00 41.25 42.65 1cf9 s ASN 201 CO 0.04 -0.98 1.39 -0.46 -1.51 0.00 0.00 177.10 175.58 1cf9 n ASN 202 N -1.35 2.67 -4.15 -1.22 6.94 -0.53 -0.56 115.26 117.06 1cf9 n ASN 202 Ca 0.00 -1.97 -0.18 0.00 -0.02 0.00 0.00 54.58 52.41 1cf9 n ASN 202 Cb 0.64 -0.31 -0.12 0.00 -2.36 0.00 0.00 39.78 37.62 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 -1.38 1.06 -1.71 5.53 -4.23 -1.26 -4.54 115.64 109.11 1cf9 s THR 203 Ca 0.34 -1.20 0.30 0.00 -1.18 0.00 0.00 61.69 59.96 1cf9 s THR 203 Cb 0.18 -1.01 0.70 0.00 1.34 0.00 0.00 72.50 73.71 1cf9 s THR 203 CO 0.24 -0.18 2.11 -0.81 -0.54 0.00 0.00 174.62 175.44 1cf9 n PRO 204 N 1.47 0.70 -4.29 3.99 -0.04 -1.26 -4.61 135.00 130.95 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 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.29 0.65 0.44 0.52 -0.00 -1.26 -4.51 121.20 114.74 1cf9 s ILE 205 Ca 0.37 -2.00 0.06 0.00 -0.00 0.00 0.00 60.65 59.09 1cf9 s ILE 205 Cb 0.21 -2.44 -0.04 0.00 -0.00 0.00 0.00 42.46 40.19 1cf9 s ILE 205 CO 0.41 -0.19 0.17 0.12 -0.00 0.00 0.00 174.94 175.45 1cf9 s PHE 206 N -3.69 2.42 0.24 1.37 5.36 0.54 -4.87 117.98 119.35 1cf9 s PHE 206 Ca 0.32 -0.66 -0.01 0.00 -0.96 0.00 0.00 56.93 55.63 1cf9 s PHE 206 Cb 0.07 -1.91 0.26 0.00 -0.34 0.00 0.00 43.02 41.10 1cf9 s PHE 206 CO 0.10 0.14 1.63 0.74 -1.46 0.00 0.00 175.22 176.37 1cf9 h PHE 207 N 1.37 0.67 -2.35 10.12 0.04 -1.88 -3.38 116.94 121.53 1cf9 h PHE 207 Ca -0.42 -0.17 -0.56 0.00 2.80 0.00 0.00 57.97 59.61 1cf9 h PHE 207 Cb 1.26 -0.15 -0.14 0.00 2.20 0.00 0.00 35.95 39.12 1cf9 h PHE 207 CO 0.76 0.84 -0.72 0.96 -0.60 0.00 0.00 178.31 179.55 1cf9 s ILE 208 N -4.36 2.11 -0.13 -0.55 -4.36 -1.26 -2.73 121.20 109.92 1cf9 s ILE 208 Ca -0.08 -2.26 0.09 0.00 -0.26 0.00 0.00 60.65 58.14 1cf9 s ILE 208 Cb 0.13 -2.38 -0.23 0.00 1.25 0.00 0.00 42.46 41.23 1cf9 s ILE 208 CO 0.82 -0.36 0.34 0.00 0.24 0.00 0.00 174.94 175.98 1cf9 n GLN 209 N -0.61 0.67 -4.95 0.37 6.02 -1.26 -4.56 117.38 113.06 1cf9 n GLN 209 Ca -0.06 0.19 -0.26 0.00 -0.01 0.00 0.00 57.00 56.86 1cf9 n GLN 209 Cb 0.62 -1.67 -0.16 0.00 1.02 0.00 0.00 30.24 30.05 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 -6.18 2.29 0.59 1.08 -1.08 -1.26 -2.89 116.67 109.22 1cf9 s ASP 210 Ca -0.13 -0.36 0.29 0.00 -0.52 0.00 0.00 52.55 51.83 1cf9 s ASP 210 Cb 0.07 -0.29 1.76 0.00 -1.46 0.00 0.00 42.92 43.00 1cf9 s ASP 210 CO 0.79 0.23 2.21 0.00 0.52 0.00 0.00 175.17 178.92 1cf9 h ALA 211 N 5.71 1.62 -0.23 3.66 0.00 -1.74 -2.18 119.26 126.09 1cf9 h ALA 211 Ca -0.38 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1cf9 h ALA 211 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1cf9 h ALA 211 CO 0.48 -0.08 0.16 1.25 0.00 0.00 0.00 179.25 181.06 1cf9 h HIS 212 N 0.00 0.02 -0.17 0.00 6.17 -1.96 -0.99 115.15 118.22 1cf9 h HIS 212 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1cf9 h HIS 212 Cb 0.13 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.06 1cf9 h HIS 212 CO 0.00 0.01 0.00 1.63 0.71 0.00 0.00 177.93 180.28 1cf9 n LYS 213 N -4.47 1.88 -0.32 5.26 5.02 -0.82 -4.40 118.16 120.30 1cf9 n LYS 213 Ca 0.02 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1cf9 n LYS 213 Cb 0.30 -1.43 0.14 0.00 -0.02 0.00 0.00 35.03 34.02 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 2.75 1.04 -0.52 2.13 3.57 -1.32 -1.18 116.94 123.40 1cf9 h PHE 214 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1cf9 h PHE 214 Cb 0.60 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1cf9 h PHE 214 CO 0.11 0.55 0.05 -1.35 -2.23 0.00 0.00 178.31 175.44 1cf9 h PRO 215 N 1.04 0.84 0.50 6.41 0.11 -1.80 -0.20 132.00 138.90 1cf9 h PRO 215 Ca 0.37 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1cf9 h PRO 215 Cb 0.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1cf9 h PRO 215 CO -0.16 0.81 -0.24 -0.44 -0.21 0.00 0.00 178.00 177.77 1cf9 h ASP 216 N 0.79 -0.57 -0.19 -2.05 3.32 -1.60 0.11 116.42 116.24 1cf9 h ASP 216 Ca 0.16 -0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.22 1cf9 h ASP 216 Cb 0.41 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 1cf9 h ASP 216 CO 0.01 -0.30 -0.16 0.15 -1.72 0.00 0.00 179.24 177.22 1cf9 h PHE 217 N -0.82 -0.41 -0.50 4.55 3.57 -1.11 0.08 116.94 122.30 1cf9 h PHE 217 Ca -0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1cf9 h PHE 217 Cb 0.58 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1cf9 h PHE 217 CO -0.01 -0.23 -0.01 0.28 -2.23 0.00 0.00 178.31 176.11 1cf9 h VAL 218 N -0.17 1.26 -0.64 1.41 2.07 -1.06 -1.41 116.25 117.70 1cf9 h VAL 218 Ca 0.12 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.62 1cf9 h VAL 218 Cb 0.35 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1cf9 h VAL 218 CO -0.29 0.38 0.31 0.45 0.02 0.00 0.00 177.57 178.44 1cf9 h HIS 219 N 0.75 0.56 -0.92 1.57 3.86 -0.59 -1.31 115.15 119.06 1cf9 h HIS 219 Ca 0.14 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1cf9 h HIS 219 Cb 0.53 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 1cf9 h HIS 219 CO 0.04 0.22 0.52 0.00 0.86 0.00 0.00 177.93 179.57 1cf9 h ALA 220 N 1.38 1.19 -0.02 2.45 0.00 -0.09 -3.21 119.26 120.96 1cf9 h ALA 220 Ca 0.31 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 1cf9 h ALA 220 Cb 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cf9 h ALA 220 CO -0.24 0.67 -0.90 -0.24 0.00 0.00 0.00 179.25 178.54 1cf9 h VAL 221 N 1.28 1.39 -3.65 0.00 3.04 -0.99 -2.81 116.25 114.51 1cf9 h VAL 221 Ca 0.33 -2.36 -0.45 0.00 -1.01 0.00 0.00 66.70 63.21 1cf9 h VAL 221 Cb -0.01 2.34 0.18 0.00 -2.01 0.00 0.00 31.29 31.79 1cf9 h VAL 221 CO -0.06 0.71 0.13 -0.54 -1.01 0.00 0.00 177.57 176.80 1cf9 s LYS 222 N -3.36 -0.07 0.40 4.17 -0.14 -0.52 -4.63 119.74 115.59 1cf9 s LYS 222 Ca -0.06 0.66 -0.26 0.00 -1.36 0.00 0.00 55.97 54.96 1cf9 s LYS 222 Cb 0.09 -1.67 -0.11 0.00 -1.68 0.00 0.00 37.83 34.47 1cf9 s LYS 222 CO 0.87 -3.11 1.16 -2.30 -0.76 0.00 0.00 175.35 171.21 1cf9 n PRO 223 N -4.46 1.70 -2.13 -1.68 -0.02 -1.26 -4.76 135.00 122.40 1cf9 n PRO 223 Ca 0.04 0.61 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 1cf9 n PRO 223 Cb 0.56 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.85 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 -2.05 3.16 0.39 -0.52 2.02 -0.16 -4.72 118.70 116.82 1cf9 s GLU 224 Ca 0.61 1.73 0.18 0.00 0.02 0.00 0.00 54.97 57.51 1cf9 s GLU 224 Cb -0.55 -1.97 0.80 0.00 0.10 0.00 0.00 34.13 32.51 1cf9 s GLU 224 CO 0.58 -1.04 1.80 -1.00 0.02 0.00 0.00 175.26 175.63 1cf9 h PRO 225 N 1.05 0.00 -0.13 0.39 0.13 -1.90 0.28 132.00 131.81 1cf9 h PRO 225 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 1cf9 h PRO 225 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1cf9 h PRO 225 CO 0.56 0.35 -0.27 1.12 -0.23 0.00 0.00 178.00 179.53 1cf9 h HIS 226 N 0.00 0.53 -0.00 1.56 2.07 -1.96 -3.39 115.15 113.95 1cf9 h HIS 226 Ca -0.00 -0.19 0.00 0.00 -2.85 0.00 0.00 60.37 57.32 1cf9 h HIS 226 Cb 0.76 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 30.64 1cf9 h HIS 226 CO 0.00 0.89 -0.01 -2.67 -3.07 0.00 0.00 177.93 173.08 1cf9 n TRP 227 N -4.43 0.00 -3.71 6.12 4.27 -1.20 -5.03 117.44 113.47 1cf9 n TRP 227 Ca -0.07 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.32 1cf9 n TRP 227 Cb 0.46 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.44 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 -0.00 -1.96 -2.75 -1.67 0.00 0.08 -4.99 120.51 109.22 1cf9 n ALA 228 Ca 0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 1cf9 n ALA 228 Cb 0.04 -2.16 -0.14 0.00 0.00 0.00 0.00 19.45 17.20 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 -3.63 0.63 0.18 0.00 1.01 -1.26 -4.66 121.20 113.47 1cf9 s ILE 229 Ca 0.05 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.16 1cf9 s ILE 229 Cb -0.03 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 1cf9 s ILE 229 CO 0.81 -0.01 0.08 -2.16 0.00 0.00 0.00 174.94 173.66 1cf9 s PRO 230 N -0.68 2.66 0.09 2.79 0.04 -1.26 -0.98 135.00 137.66 1cf9 s PRO 230 Ca -0.01 -1.02 -0.29 0.00 0.04 0.00 0.00 61.00 59.72 1cf9 s PRO 230 Cb -0.05 -2.49 -0.06 0.00 0.04 0.00 0.00 34.50 31.94 1cf9 s PRO 230 CO 0.00 0.46 0.91 -1.14 0.04 0.00 0.00 177.00 177.26 1cf9 s GLN 231 N -3.15 4.64 -1.82 4.56 2.00 -1.26 -3.99 119.66 120.64 1cf9 s GLN 231 Ca 0.30 1.34 0.00 0.00 -2.00 0.00 0.00 55.36 55.00 1cf9 s GLN 231 Cb -0.09 -3.37 0.00 0.00 0.80 0.00 0.00 33.01 30.34 1cf9 s GLN 231 CO 0.21 0.23 0.00 0.41 -0.50 0.00 0.00 175.29 175.65 1cf9 n GLY 232 N 2.29 -0.24 2.96 2.59 0.00 -1.26 -4.99 105.19 106.55 1cf9 n GLY 232 Ca 0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.91 0.12 0.00 1.61 -0.21 -1.26 -4.47 119.66 110.54 1cf9 s GLN 233 Ca 0.00 0.24 0.17 0.00 0.02 0.00 0.00 55.36 55.79 1cf9 s GLN 233 Cb 0.00 -0.03 0.48 0.00 1.00 0.00 0.00 33.01 34.47 1cf9 s GLN 233 CO 0.00 -0.07 1.40 -1.13 -2.12 0.00 0.00 175.29 173.37 1cf9 n SER 234 N 3.46 2.85 -3.63 5.90 3.41 -1.26 -4.72 113.62 119.63 1cf9 n SER 234 Ca -0.18 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.03 1cf9 n SER 234 Cb 0.56 -0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 1.06 6.24 -3.19 7.33 0.00 -1.26 -4.59 120.51 126.11 1cf9 n ALA 235 Ca 0.18 -4.08 -0.10 0.00 0.00 0.00 0.00 53.44 49.43 1cf9 n ALA 235 Cb 0.45 -3.00 -0.04 0.00 0.00 0.00 0.00 19.45 16.86 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 0.27 -0.21 0.20 0.00 -3.43 -1.26 -4.73 115.29 106.12 1cf9 s HIS 236 Ca 0.50 -0.10 -0.11 0.00 -0.80 0.00 0.00 55.06 54.55 1cf9 s HIS 236 Cb 0.15 0.36 0.22 0.00 -1.43 0.00 0.00 32.58 31.88 1cf9 s HIS 236 CO -0.05 -0.81 1.74 -0.44 -2.00 0.00 0.00 174.74 173.18 1cf9 h ASP 237 N 2.24 0.19 -0.02 7.38 5.19 -1.88 -2.90 116.42 126.62 1cf9 h ASP 237 Ca -0.32 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.10 1cf9 h ASP 237 Cb 1.27 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 1cf9 h ASP 237 CO 0.42 0.13 -0.15 0.71 -3.12 0.00 0.00 179.24 177.23 1cf9 h THR 238 N 0.38 1.21 0.30 0.35 1.35 -1.94 0.20 112.91 114.75 1cf9 h THR 238 Ca 0.27 -0.93 -0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1cf9 h THR 238 Cb 0.31 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1cf9 h THR 238 CO -0.28 0.29 -0.15 0.15 -0.25 0.00 0.00 175.52 175.29 1cf9 h PHE 239 N 0.31 -0.38 0.00 4.73 3.57 -1.29 -2.17 116.94 121.71 1cf9 h PHE 239 Ca 0.06 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1cf9 h PHE 239 Cb 0.45 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1cf9 h PHE 239 CO 0.01 -0.10 -0.28 -1.49 -2.23 0.00 0.00 178.31 174.21 1cf9 h TRP 240 N -0.62 0.00 0.53 0.41 4.06 -1.49 -0.37 115.95 118.47 1cf9 h TRP 240 Ca -0.04 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 1cf9 h TRP 240 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1cf9 h TRP 240 CO -0.00 0.28 -0.35 0.22 -3.56 0.00 0.00 178.44 175.03 1cf9 h ASP 241 N 0.00 -0.88 -0.16 -3.49 3.58 -0.49 -0.14 116.42 114.85 1cf9 h ASP 241 Ca -0.00 0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.55 1cf9 h ASP 241 Cb 0.53 0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.79 1cf9 h ASP 241 CO 0.04 -0.53 -0.18 0.22 -2.88 0.00 0.00 179.24 175.90 1cf9 h TYR 242 N -0.84 -0.47 -0.48 0.28 5.03 -0.92 -2.44 116.97 117.13 1cf9 h TYR 242 Ca -0.06 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.34 1cf9 h TYR 242 Cb 0.69 0.23 -0.06 0.00 1.55 0.00 0.00 36.73 39.15 1cf9 h TYR 242 CO -0.11 -0.26 0.15 0.28 -1.32 0.00 0.00 178.16 176.90 1cf9 h VAL 243 N -0.22 0.82 -0.07 1.81 2.07 -0.98 -0.55 116.25 119.14 1cf9 h VAL 243 Ca 0.11 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1cf9 h VAL 243 Cb 0.37 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1cf9 h VAL 243 CO -0.28 0.06 0.06 0.77 0.02 0.00 0.00 177.57 178.19 1cf9 h SER 244 N 0.32 0.00 0.23 0.57 4.64 -0.69 -1.80 113.55 116.81 1cf9 h SER 244 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1cf9 h SER 244 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1cf9 h SER 244 CO -0.25 0.00 -0.75 0.18 -0.87 0.00 0.00 176.83 175.14 1cf9 n LEU 245 N -4.23 0.80 -3.44 5.97 4.77 -0.75 -4.67 117.00 115.44 1cf9 n LEU 245 Ca -0.01 -0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 55.42 1cf9 n LEU 245 Cb 0.16 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1cf9 n LEU 245 CO 0.32 0.19 -0.29 -1.10 -1.33 0.00 0.00 177.39 175.18 1cf9 s GLN 246 N -2.98 1.03 0.64 3.23 -1.52 -0.29 -4.99 119.66 114.77 1cf9 s GLN 246 Ca 0.10 -2.18 0.35 0.00 -1.95 0.00 0.00 55.36 51.68 1cf9 s GLN 246 Cb 0.17 -1.59 1.98 0.00 -0.22 0.00 0.00 33.01 33.35 1cf9 s GLN 246 CO 0.78 -1.37 2.20 -1.00 -0.25 0.00 0.00 175.29 175.65 1cf9 h PRO 247 N 5.68 0.00 -0.35 2.91 0.13 -1.83 -1.41 132.00 137.13 1cf9 h PRO 247 Ca 0.25 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.48 1cf9 h PRO 247 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1cf9 h PRO 247 CO 0.40 0.00 0.39 1.05 -0.23 0.00 0.00 178.00 179.61 1cf9 h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.87 -1.39 114.58 116.29 1cf9 h GLU 248 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1cf9 h GLU 248 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1cf9 h GLU 248 CO -0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 1cf9 n THR 249 N -3.71 0.70 -0.09 -1.06 -2.24 -0.53 -4.06 114.28 103.28 1cf9 n THR 249 Ca 0.06 0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.92 1cf9 n THR 249 Cb 0.55 -0.90 0.26 0.00 -2.10 0.00 0.00 70.33 68.14 1cf9 n THR 249 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cf9 h LEU 250 N 0.00 0.66 0.42 3.22 3.38 -1.46 -1.87 115.31 119.66 1cf9 h LEU 250 Ca 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1cf9 h LEU 250 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1cf9 h LEU 250 CO 0.00 0.62 -0.26 -0.74 0.09 0.00 0.00 178.44 178.15 1cf9 h HIS 251 N 0.71 -0.68 -0.46 1.13 2.76 -1.80 -0.17 115.15 116.64 1cf9 h HIS 251 Ca 0.17 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1cf9 h HIS 251 Cb 0.19 0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 1cf9 h HIS 251 CO 0.01 -0.40 0.05 -0.97 -1.30 0.00 0.00 177.93 175.32 1cf9 h ASN 252 N -0.65 0.68 -0.86 3.26 -0.00 -1.76 -1.38 115.58 114.88 1cf9 h ASN 252 Ca -0.05 -0.14 0.04 0.00 -0.00 0.00 0.00 56.30 56.16 1cf9 h ASN 252 Cb 0.53 -0.18 -0.05 0.00 -0.00 0.00 0.00 38.32 38.62 1cf9 h ASN 252 CO 0.04 0.72 0.57 0.58 -0.00 0.00 0.00 177.43 179.34 1cf9 h VAL 253 N 0.69 1.12 -0.60 2.57 2.07 -1.00 -0.13 116.25 120.98 1cf9 h VAL 253 Ca 0.15 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1cf9 h VAL 253 Cb 0.36 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1cf9 h VAL 253 CO 0.01 0.19 0.36 0.24 0.02 0.00 0.00 177.57 178.39 1cf9 h MET 254 N 1.05 0.81 -0.68 1.57 2.86 0.12 -0.48 114.93 120.18 1cf9 h MET 254 Ca 0.35 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 1cf9 h MET 254 Cb 0.07 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1cf9 h MET 254 CO -0.11 0.58 0.34 -1.49 1.06 0.00 0.00 176.91 177.29 1cf9 h TRP 255 N 0.81 0.96 -0.13 -0.22 4.06 -1.17 -2.31 115.95 117.95 1cf9 h TRP 255 Ca 0.21 -0.04 -0.09 0.00 2.06 0.00 0.00 58.89 61.04 1cf9 h TRP 255 Cb -0.02 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 27.83 1cf9 h TRP 255 CO -0.02 0.71 -0.31 0.00 -3.56 0.00 0.00 178.44 175.26 1cf9 h ALA 256 N 1.16 1.25 0.00 1.49 0.00 -0.44 -2.81 119.26 119.91 1cf9 h ALA 256 Ca 0.23 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1cf9 h ALA 256 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cf9 h ALA 256 CO -0.03 0.51 -0.29 0.52 0.00 0.00 0.00 179.25 179.96 1cf9 h MET 257 N 0.22 0.00 -7.41 0.00 2.86 -1.00 -3.32 114.93 106.28 1cf9 h MET 257 Ca 0.03 0.00 -0.41 0.00 -2.06 0.00 0.00 59.70 57.27 1cf9 h MET 257 Cb 0.66 0.00 0.20 0.00 0.06 0.00 0.00 31.60 32.52 1cf9 h MET 257 CO 0.05 0.29 0.12 -1.54 1.06 0.00 0.00 176.91 176.89 1cf9 s SER 258 N -6.35 0.53 0.00 1.22 1.04 -0.88 -4.13 113.70 105.13 1cf9 s SER 258 Ca 0.05 0.49 0.18 0.00 0.48 0.00 0.00 55.95 57.16 1cf9 s SER 258 Cb 0.06 -0.62 0.82 0.00 0.10 0.00 0.00 66.02 66.38 1cf9 s SER 258 CO 0.71 -4.35 1.58 0.47 0.98 0.00 0.00 173.24 172.64 1cf9 n ASP 259 N -4.89 0.00 -0.01 7.02 8.00 -1.26 -1.61 116.55 123.79 1cf9 n ASP 259 Ca 0.15 0.39 0.10 0.00 0.71 0.00 0.00 54.79 56.15 1cf9 n ASP 259 Cb 0.60 -0.45 0.52 0.00 -0.02 0.00 0.00 41.12 41.77 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 0.34 -0.00 -1.24 2.47 -1.88 -1.53 114.38 112.54 1cf9 h ARG 260 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1cf9 h ARG 260 Cb 0.28 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1cf9 h ARG 260 CO 0.00 0.23 0.00 0.41 0.56 0.00 0.00 179.97 181.17 1cf9 n GLY 261 N -1.52 -0.97 2.22 0.04 0.00 -0.63 -4.18 105.19 100.14 1cf9 n GLY 261 Ca 0.07 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.69 -0.58 -1.92 -0.61 -5.35 -0.57 -2.01 119.36 107.63 1cf9 n ILE 262 Ca 0.10 -3.97 -0.37 0.00 -0.27 0.00 0.00 62.75 58.23 1cf9 n ILE 262 Cb 0.05 -1.51 0.03 0.00 -1.74 0.00 0.00 39.64 36.48 1cf9 n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1cf9 s PRO 263 N -1.29 3.17 0.17 6.28 0.04 -1.26 -0.45 135.00 141.67 1cf9 s PRO 263 Ca 0.36 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 1cf9 s PRO 263 Cb 0.20 -2.18 0.07 0.00 0.04 0.00 0.00 34.50 32.63 1cf9 s PRO 263 CO -0.11 -1.11 1.68 -0.09 0.04 0.00 0.00 177.00 177.42 1cf9 h ARG 264 N 1.38 0.96 -2.51 4.56 9.65 -1.55 -3.39 114.38 123.49 1cf9 h ARG 264 Ca -0.50 -0.23 0.11 0.00 -1.10 0.00 0.00 59.98 58.26 1cf9 h ARG 264 Cb 1.29 -0.13 -0.10 0.00 -1.39 0.00 0.00 29.97 29.64 1cf9 h ARG 264 CO 0.57 0.88 0.41 -1.54 2.80 0.00 0.00 179.97 183.10 1cf9 s SER 265 N -6.29 -0.30 0.52 -3.80 1.04 -1.26 -4.91 113.70 98.69 1cf9 s SER 265 Ca -0.12 -0.25 0.22 0.00 0.48 0.00 0.00 55.95 56.27 1cf9 s SER 265 Cb 0.13 0.51 1.40 0.00 0.10 0.00 0.00 66.02 68.16 1cf9 s SER 265 CO 0.82 -0.89 2.12 1.88 0.98 0.00 0.00 173.24 178.15 1cf9 h TYR 266 N 2.00 0.00 0.00 5.02 0.05 -1.90 -1.55 116.97 120.59 1cf9 h TYR 266 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.54 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 0.33 0.08 0.00 -0.09 -1.05 0.00 0.00 178.16 177.42 1cf9 h ARG 267 N 0.00 0.00 -0.61 4.88 2.43 -1.97 -3.21 114.38 115.90 1cf9 h ARG 267 Ca -0.00 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.72 1cf9 h ARG 267 Cb 0.16 0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 29.33 1cf9 h ARG 267 CO 0.01 0.00 -0.81 0.25 -1.51 0.00 0.00 179.97 177.91 1cf9 n THR 268 N -2.88 2.33 -4.38 0.20 -2.24 -0.58 -4.42 114.28 102.32 1cf9 n THR 268 Ca -0.01 -3.92 -0.19 0.00 -2.27 0.00 0.00 64.05 57.65 1cf9 n THR 268 Cb 0.17 -0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 67.54 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 -3.52 1.41 0.64 -0.78 0.23 -1.21 -1.36 119.30 114.71 1cf9 s MET 269 Ca 0.47 -1.66 -0.05 0.00 -1.03 0.00 0.00 55.69 53.42 1cf9 s MET 269 Cb 0.40 -1.16 0.04 0.00 -1.53 0.00 0.00 34.83 32.58 1cf9 s MET 269 CO 0.02 0.15 0.94 -1.21 -2.03 0.00 0.00 175.02 172.89 1cf9 s GLU 270 N -3.66 2.48 0.03 3.16 2.02 -1.26 -4.25 118.70 117.22 1cf9 s GLU 270 Ca 0.25 -0.25 0.01 0.00 0.02 0.00 0.00 54.97 55.00 1cf9 s GLU 270 Cb 0.00 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 1cf9 s GLU 270 CO 0.09 -0.98 -0.06 0.20 0.02 0.00 0.00 175.26 174.53 1cf9 s GLY 271 N -4.43 0.39 -0.03 -1.39 0.00 -0.92 -4.21 107.32 96.73 1cf9 s GLY 271 Ca 0.58 -0.64 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 1cf9 s GLY 271 CO 0.44 -0.69 0.23 -1.36 0.00 0.00 0.00 173.10 171.72 1cf9 s PHE 272 N -1.25 -0.13 -0.35 1.90 0.08 0.28 -0.29 117.98 118.22 1cf9 s PHE 272 Ca -0.10 0.25 0.24 0.00 0.12 0.00 0.00 56.93 57.44 1cf9 s PHE 272 Cb -0.09 0.04 0.47 0.00 -0.57 0.00 0.00 43.02 42.87 1cf9 s PHE 272 CO -0.00 -0.27 1.65 0.78 -0.10 0.00 0.00 175.22 177.28 1cf9 h GLY 273 N 4.60 0.00 0.00 4.36 0.00 -1.43 -1.65 103.07 108.95 1cf9 h GLY 273 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1cf9 h GLY 273 CO 0.39 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.32 1cf9 n ILE 274 N -3.11 0.00 -1.92 2.60 5.41 -1.26 -4.81 119.36 116.26 1cf9 n ILE 274 Ca 0.03 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.44 1cf9 n ILE 274 Cb 0.51 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.47 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 2.60 -0.07 1.39 3.76 -1.26 -4.89 115.29 116.81 1cf9 s HIS 275 Ca 0.00 1.55 -0.30 0.00 -0.15 0.00 0.00 55.06 56.16 1cf9 s HIS 275 Cb 0.00 -3.24 -0.03 0.00 1.11 0.00 0.00 32.58 30.42 1cf9 s HIS 275 CO 0.00 -1.72 1.17 0.99 -0.85 0.00 0.00 174.74 174.33 1cf9 s THR 276 N -2.10 4.33 0.14 1.30 2.01 -1.26 -4.56 115.64 115.50 1cf9 s THR 276 Ca 0.70 1.65 0.01 0.00 0.31 0.00 0.00 61.69 64.35 1cf9 s THR 276 Cb -0.23 -4.06 0.01 0.00 0.01 0.00 0.00 72.50 68.24 1cf9 s THR 276 CO 0.36 -0.01 0.08 0.49 -0.69 0.00 0.00 174.62 174.85 1cf9 n PHE 277 N 5.26 -0.88 -4.34 4.92 3.01 -0.02 -4.18 117.46 121.23 1cf9 n PHE 277 Ca 0.11 -0.62 -0.25 0.00 1.01 0.00 0.00 57.45 57.69 1cf9 n PHE 277 Cb 0.46 -0.11 -0.12 0.00 -0.01 0.00 0.00 39.48 39.70 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 -2.56 1.27 -0.10 -1.08 0.52 0.46 -1.15 118.95 116.31 1cf9 s ARG 278 Ca 0.06 -1.29 -0.01 0.00 -0.52 0.00 0.00 55.73 53.97 1cf9 s ARG 278 Cb -0.00 -1.57 -0.03 0.00 0.52 0.00 0.00 34.95 33.87 1cf9 s ARG 278 CO 0.04 0.36 -0.07 -0.51 0.02 0.00 0.00 175.30 175.14 1cf9 s LEU 279 N -2.16 3.14 -0.14 2.53 1.43 -0.00 -0.98 118.68 122.50 1cf9 s LEU 279 Ca 0.12 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1cf9 s LEU 279 Cb -0.09 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1cf9 s LEU 279 CO 0.06 0.29 -0.16 -0.63 0.23 0.00 0.00 176.35 176.13 1cf9 s ILE 280 N -0.36 1.65 0.50 -0.59 -1.09 -0.36 -1.03 121.20 119.93 1cf9 s ILE 280 Ca 0.05 -0.71 0.04 0.00 -2.23 0.00 0.00 60.65 57.80 1cf9 s ILE 280 Cb -0.12 -1.52 0.09 0.00 -1.58 0.00 0.00 42.46 39.33 1cf9 s ILE 280 CO 0.02 0.47 0.69 -0.46 -1.23 0.00 0.00 174.94 174.44 1cf9 n ASN 281 N 4.50 1.36 0.23 3.58 0.23 -0.88 -0.86 115.26 123.42 1cf9 n ASN 281 Ca -0.18 -2.05 0.08 0.00 -0.53 0.00 0.00 54.58 51.90 1cf9 n ASN 281 Cb 0.51 -0.41 0.57 0.00 -2.08 0.00 0.00 39.78 38.36 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 -0.16 1.45 -0.00 -2.53 0.00 -1.87 -1.37 119.26 114.78 1cf9 h ALA 282 Ca -0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1cf9 h ALA 282 Cb 0.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1cf9 h ALA 282 CO 0.29 0.24 -0.02 0.39 0.00 0.00 0.00 179.25 180.16 1cf9 n GLU 283 N -3.98 0.51 -0.32 0.00 4.71 -1.26 -4.77 120.64 115.54 1cf9 n GLU 283 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1cf9 n GLU 283 Cb 0.28 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 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 1.26 0.74 3.71 0.62 0.00 -0.52 -5.05 105.19 105.96 1cf9 n GLY 284 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.68 4.50 -0.05 1.61 2.20 -1.26 -4.78 119.74 121.27 1cf9 s LYS 285 Ca 0.00 1.62 -0.15 0.00 -0.36 0.00 0.00 55.97 57.08 1cf9 s LYS 285 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1cf9 s LYS 285 CO 0.00 -0.15 0.41 0.00 -0.36 0.00 0.00 175.35 175.26 1cf9 s ALA 286 N 0.94 3.63 -0.07 3.13 0.00 -1.26 -2.07 121.76 126.06 1cf9 s ALA 286 Ca 0.55 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.32 1cf9 s ALA 286 Cb -0.26 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1cf9 s ALA 286 CO 0.29 0.32 -0.20 0.99 0.00 0.00 0.00 175.76 177.16 1cf9 s THR 287 N -0.48 1.70 0.47 0.00 2.01 -0.19 -4.18 115.64 114.97 1cf9 s THR 287 Ca 0.23 -0.84 -0.23 0.00 0.31 0.00 0.00 61.69 61.17 1cf9 s THR 287 Cb -0.16 -1.47 -0.07 0.00 0.01 0.00 0.00 72.50 70.81 1cf9 s THR 287 CO 0.12 0.48 1.18 -0.36 -0.69 0.00 0.00 174.62 175.34 1cf9 s PHE 288 N 0.24 2.82 -0.09 4.92 0.08 -0.19 -0.82 117.98 124.93 1cf9 s PHE 288 Ca -0.11 1.53 -0.09 0.00 0.12 0.00 0.00 56.93 58.37 1cf9 s PHE 288 Cb -0.15 -3.40 0.02 0.00 -0.57 0.00 0.00 43.02 38.92 1cf9 s PHE 288 CO 0.05 -1.61 0.25 0.54 -0.10 0.00 0.00 175.22 174.36 1cf9 s VAL 289 N -1.55 0.00 -0.09 -0.44 0.11 -0.30 -1.70 120.40 116.44 1cf9 s VAL 289 Ca 0.65 -0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.71 1cf9 s VAL 289 Cb -0.29 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1cf9 s VAL 289 CO 0.35 -0.01 -0.18 -0.13 -3.33 0.00 0.00 175.10 171.80 1cf9 s ARG 290 N 0.08 2.93 0.08 1.54 0.52 -0.69 -0.84 118.95 122.57 1cf9 s ARG 290 Ca -0.00 -0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 54.29 1cf9 s ARG 290 Cb -0.02 -2.41 -0.06 0.00 0.52 0.00 0.00 34.95 32.97 1cf9 s ARG 290 CO 0.00 0.35 0.49 -0.06 0.02 0.00 0.00 175.30 176.10 1cf9 s PHE 291 N -0.03 3.69 0.03 -0.53 0.08 -1.26 -1.57 117.98 118.38 1cf9 s PHE 291 Ca -0.05 1.05 0.01 0.00 0.12 0.00 0.00 56.93 58.07 1cf9 s PHE 291 Cb -0.14 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 39.94 1cf9 s PHE 291 CO 0.04 0.54 -0.06 -1.01 -0.10 0.00 0.00 175.22 174.64 1cf9 s HIS 292 N -1.26 0.51 -0.12 0.36 3.76 -0.16 -1.15 115.29 117.23 1cf9 s HIS 292 Ca 0.31 -0.48 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1cf9 s HIS 292 Cb -0.16 -0.32 0.01 0.00 1.11 0.00 0.00 32.58 33.22 1cf9 s HIS 292 CO 0.17 -0.11 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.18 1cf9 s TRP 293 N -1.31 2.35 -0.23 1.40 0.23 0.60 0.17 118.94 122.17 1cf9 s TRP 293 Ca -0.11 -1.14 -0.07 0.00 -2.03 0.00 0.00 56.10 52.75 1cf9 s TRP 293 Cb -0.09 -1.63 -0.03 0.00 0.03 0.00 0.00 33.47 31.74 1cf9 s TRP 293 CO -0.00 -0.54 0.06 0.21 0.96 0.00 0.00 176.95 177.65 1cf9 s LYS 294 N 0.85 3.73 -0.20 4.98 2.20 0.50 -2.17 119.74 129.63 1cf9 s LYS 294 Ca -0.08 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 1cf9 s LYS 294 Cb -0.15 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1cf9 s LYS 294 CO -0.01 -0.07 1.59 -1.25 -0.36 0.00 0.00 175.35 175.25 1cf9 s PRO 295 N 1.28 3.87 0.41 4.03 0.04 -1.26 0.13 135.00 143.50 1cf9 s PRO 295 Ca 0.05 1.71 0.29 0.00 0.04 0.00 0.00 61.00 63.08 1cf9 s PRO 295 Cb -0.15 -4.01 1.23 0.00 0.04 0.00 0.00 34.50 31.62 1cf9 s PRO 295 CO 0.03 -1.20 1.86 -0.07 0.04 0.00 0.00 177.00 177.67 1cf9 h LEU 296 N 11.37 0.00 -0.21 -3.56 3.38 -1.59 -0.36 115.31 124.33 1cf9 h LEU 296 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1cf9 h LEU 296 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1cf9 h LEU 296 CO 1.00 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 179.47 1cf9 n ALA 297 N -1.92 2.68 0.00 1.53 0.00 -1.26 -4.93 120.51 116.60 1cf9 n ALA 297 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1cf9 n ALA 297 Cb 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.21 0.14 3.78 0.00 0.00 -0.15 -3.66 105.19 106.51 1cf9 n GLY 298 Ca 0.17 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.32 4.26 -0.27 1.61 1.02 -1.26 -4.37 119.74 118.40 1cf9 s LYS 299 Ca 0.00 0.71 -0.23 0.00 0.02 0.00 0.00 55.97 56.47 1cf9 s LYS 299 Cb 0.00 -3.30 0.07 0.00 -0.52 0.00 0.00 37.83 34.08 1cf9 s LYS 299 CO 0.00 0.47 0.73 0.00 -0.92 0.00 0.00 175.35 175.63 1cf9 s ALA 300 N -0.52 -1.81 0.17 5.17 0.00 -0.46 -4.87 121.76 119.42 1cf9 s ALA 300 Ca 0.30 2.12 0.05 0.00 0.00 0.00 0.00 51.96 54.43 1cf9 s ALA 300 Cb -0.18 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 1cf9 s ALA 300 CO 0.17 -0.35 -0.10 -1.12 0.00 0.00 0.00 175.76 174.37 1cf9 s SER 301 N 0.68 1.92 1.05 0.00 0.01 -1.26 -1.58 113.70 114.52 1cf9 s SER 301 Ca -0.02 -1.04 -0.08 0.00 1.31 0.00 0.00 55.95 56.12 1cf9 s SER 301 Cb -0.05 -0.03 0.11 0.00 0.21 0.00 0.00 66.02 66.26 1cf9 s SER 301 CO -0.04 -0.33 0.50 0.18 0.41 0.00 0.00 173.24 173.96 1cf9 n LEU 302 N -0.25 0.00 -4.64 2.44 4.77 0.40 -4.62 117.00 115.10 1cf9 n LEU 302 Ca -0.09 -0.54 -0.28 0.00 -0.03 0.00 0.00 56.01 55.07 1cf9 n LEU 302 Cb 0.61 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1cf9 n LEU 302 CO 0.33 -1.20 -0.36 0.68 -1.33 0.00 0.00 177.39 175.51 1cf9 s VAL 303 N -2.00 3.66 0.19 4.08 -7.23 -1.26 -4.91 120.40 112.93 1cf9 s VAL 303 Ca 0.30 -1.29 -0.13 0.00 -1.81 0.00 0.00 61.98 59.05 1cf9 s VAL 303 Cb -0.02 -2.78 0.14 0.00 0.56 0.00 0.00 36.38 34.29 1cf9 s VAL 303 CO 0.22 0.01 1.68 -0.25 -0.31 0.00 0.00 175.10 176.45 1cf9 h TRP 304 N 3.15 -0.00 -0.49 2.82 2.91 -1.98 -1.44 115.95 120.93 1cf9 h TRP 304 Ca -0.48 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 59.55 1cf9 h TRP 304 Cb 1.18 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.89 1cf9 h TRP 304 CO 0.61 -0.11 0.19 0.22 -1.03 0.00 0.00 178.44 178.33 1cf9 h ASP 305 N 0.14 0.63 -0.24 2.65 3.58 -1.99 -0.70 116.42 120.49 1cf9 h ASP 305 Ca 0.27 -0.07 -0.17 0.00 0.42 0.00 0.00 57.03 57.48 1cf9 h ASP 305 Cb 0.41 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1cf9 h ASP 305 CO -0.43 0.58 -0.51 -0.08 -2.88 0.00 0.00 179.24 175.92 1cf9 h GLU 306 N 0.69 0.77 -0.46 0.28 4.81 -1.88 -2.09 114.58 116.72 1cf9 h GLU 306 Ca 0.17 -0.51 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 1cf9 h GLU 306 Cb 0.15 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1cf9 h GLU 306 CO -0.02 1.13 0.02 0.00 -0.73 0.00 0.00 179.01 179.42 1cf9 h ALA 307 N 0.64 0.61 -0.15 2.92 0.00 -0.36 -0.28 119.26 122.64 1cf9 h ALA 307 Ca 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1cf9 h ALA 307 Cb 1.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1cf9 h ALA 307 CO 0.11 0.38 0.03 0.37 0.00 0.00 0.00 179.25 180.15 1cf9 h GLN 308 N 0.64 0.25 -0.78 0.00 4.15 -1.19 -1.68 115.11 116.50 1cf9 h GLN 308 Ca 0.13 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 1cf9 h GLN 308 Cb 0.46 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 1cf9 h GLN 308 CO 0.02 0.41 0.36 0.87 -1.93 0.00 0.00 178.83 178.56 1cf9 h LYS 309 N 0.04 1.12 0.00 1.69 1.57 -1.24 -2.38 116.57 117.37 1cf9 h LYS 309 Ca 0.05 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1cf9 h LYS 309 Cb 0.28 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1cf9 h LYS 309 CO 0.00 0.86 -0.13 1.25 -0.57 0.00 0.00 179.45 180.87 1cf9 h LEU 310 N 1.10 0.00 -1.61 2.94 5.85 -0.81 -0.18 115.31 122.61 1cf9 h LEU 310 Ca 0.27 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1cf9 h LEU 310 Cb 0.12 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1cf9 h LEU 310 CO -0.03 0.13 0.27 0.71 -0.34 0.00 0.00 178.44 179.17 1cf9 h THR 311 N 0.00 1.10 0.09 1.05 1.35 -0.76 0.26 112.91 116.00 1cf9 h THR 311 Ca -0.00 -0.19 -0.18 0.00 -0.55 0.00 0.00 66.41 65.49 1cf9 h THR 311 Cb 0.22 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1cf9 h THR 311 CO 0.02 0.10 -0.86 1.23 -0.25 0.00 0.00 175.52 175.75 1cf9 h GLY 312 N 0.54 0.22 1.53 5.82 0.00 -1.20 -3.24 103.07 106.75 1cf9 h GLY 312 Ca 0.15 -0.57 -0.18 0.00 0.00 0.00 0.00 47.33 46.73 1cf9 h GLY 312 CO -0.03 0.50 -0.69 3.21 0.00 0.00 0.00 176.54 179.53 1cf9 h ARG 313 N -0.54 0.47 -1.58 4.80 2.47 -0.84 -3.41 114.38 115.75 1cf9 h ARG 313 Ca -0.18 -0.36 -0.31 0.00 -1.26 0.00 0.00 59.98 57.88 1cf9 h ARG 313 Cb 1.51 0.07 -0.26 0.00 -1.65 0.00 0.00 29.97 29.64 1cf9 h ARG 313 CO 0.06 0.99 -0.66 0.34 0.56 0.00 0.00 179.97 181.26 1cf9 s ASP 314 N -6.97 -0.08 0.00 7.04 2.15 0.88 -4.98 116.67 114.71 1cf9 s ASP 314 Ca -0.06 -1.93 0.09 0.00 0.43 0.00 0.00 52.55 51.08 1cf9 s ASP 314 Cb 0.11 0.98 0.38 0.00 -0.30 0.00 0.00 42.92 44.09 1cf9 s ASP 314 CO 0.84 -0.15 1.29 -0.81 -0.17 0.00 0.00 175.17 176.17 1cf9 n PRO 315 N 3.41 0.00 -0.83 4.34 -0.04 -1.22 -1.59 135.00 139.07 1cf9 n PRO 315 Ca 0.19 0.35 -0.03 0.00 -0.04 0.00 0.00 63.50 63.96 1cf9 n PRO 315 Cb 0.51 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.50 3.80 0.03 3.54 8.00 -1.26 -0.38 116.55 128.78 1cf9 n ASP 316 Ca 0.02 -3.37 -0.12 0.00 0.71 0.00 0.00 54.79 52.04 1cf9 n ASP 316 Cb 0.10 -0.67 -0.07 0.00 -0.02 0.00 0.00 41.12 40.47 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 1.79 0.02 -0.28 1.24 3.57 -1.64 -0.35 116.94 121.28 1cf9 h PHE 317 Ca 0.22 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1cf9 h PHE 317 Cb 1.96 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.68 1cf9 h PHE 317 CO 1.03 0.02 -0.27 0.45 -2.23 0.00 0.00 178.31 177.32 1cf9 h HIS 318 N 0.00 0.64 -0.52 0.41 3.86 -1.87 -0.76 115.15 116.91 1cf9 h HIS 318 Ca 0.00 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 58.98 1cf9 h HIS 318 Cb 0.01 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1cf9 h HIS 318 CO -0.07 0.78 -0.03 -0.09 0.86 0.00 0.00 177.93 179.38 1cf9 h ARG 319 N 0.49 0.94 -0.20 2.45 2.43 -1.85 -1.90 114.38 116.74 1cf9 h ARG 319 Ca 0.07 -0.31 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1cf9 h ARG 319 Cb 0.72 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1cf9 h ARG 319 CO 0.06 0.97 -0.17 -0.09 -1.51 0.00 0.00 179.97 179.23 1cf9 h ARG 320 N 0.81 0.47 -0.98 0.20 2.43 -0.96 -1.46 114.38 114.89 1cf9 h ARG 320 Ca 0.14 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1cf9 h ARG 320 Cb 0.56 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1cf9 h ARG 320 CO 0.03 0.80 0.65 1.49 -1.51 0.00 0.00 179.97 181.43 1cf9 h GLU 321 N 0.15 1.26 -0.08 0.20 4.22 -1.08 0.21 114.58 119.47 1cf9 h GLU 321 Ca 0.04 -0.08 -0.03 0.00 0.08 0.00 0.00 59.36 59.37 1cf9 h GLU 321 Cb 0.70 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1cf9 h GLU 321 CO 0.04 0.83 -0.07 1.25 -2.18 0.00 0.00 179.01 178.89 1cf9 h LEU 322 N 1.30 0.20 -0.61 1.64 5.85 -1.25 -1.26 115.31 121.18 1cf9 h LEU 322 Ca 0.37 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1cf9 h LEU 322 Cb -0.09 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1cf9 h LEU 322 CO -0.10 0.63 0.23 -0.25 -0.34 0.00 0.00 178.44 178.62 1cf9 h TRP 323 N -0.23 0.95 -0.12 1.25 2.91 -0.82 -2.52 115.95 117.37 1cf9 h TRP 323 Ca 0.01 -0.08 -0.15 0.00 1.13 0.00 0.00 58.89 59.81 1cf9 h TRP 323 Cb 0.57 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 1cf9 h TRP 323 CO 0.09 0.76 -0.57 0.93 -1.03 0.00 0.00 178.44 178.62 1cf9 h GLU 324 N 0.86 0.36 -0.27 2.65 5.08 -0.59 -1.46 114.58 121.21 1cf9 h GLU 324 Ca 0.20 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1cf9 h GLU 324 Cb 0.23 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1cf9 h GLU 324 CO -0.01 0.83 0.14 0.00 -1.00 0.00 0.00 179.01 178.97 1cf9 h ALA 325 N 1.12 0.34 -0.67 3.43 0.00 -1.11 -0.22 119.26 122.14 1cf9 h ALA 325 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1cf9 h ALA 325 Cb 1.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1cf9 h ALA 325 CO 0.10 -0.12 0.20 0.82 0.00 0.00 0.00 179.25 180.25 1cf9 h ILE 326 N 0.31 1.25 0.00 0.00 2.04 -1.33 0.15 117.51 119.93 1cf9 h ILE 326 Ca 0.09 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 1cf9 h ILE 326 Cb 0.08 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1cf9 h ILE 326 CO -0.01 0.33 -0.32 -0.33 0.00 0.00 0.00 178.15 177.82 1cf9 h GLU 327 N 0.99 0.00 0.00 2.37 5.08 -0.90 -2.17 114.58 119.95 1cf9 h GLU 327 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1cf9 h GLU 327 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1cf9 h GLU 327 CO -0.01 0.32 -0.20 0.00 -1.00 0.00 0.00 179.01 178.12 1cf9 n ALA 328 N -2.35 2.79 -0.63 3.43 0.00 -0.13 -2.53 120.51 121.09 1cf9 n ALA 328 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1cf9 n ALA 328 Cb 0.41 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.68 2.61 0.00 0.00 -0.66 -4.55 105.19 104.76 1cf9 n GLY 329 Ca 0.06 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.12 6.96 -4.72 1.61 8.00 0.45 -4.98 116.55 123.99 1cf9 n ASP 330 Ca 0.00 -3.10 -0.42 0.00 0.71 0.00 0.00 54.79 51.98 1cf9 n ASP 330 Cb 0.00 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.12 39.65 1cf9 n ASP 330 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cf9 s PHE 331 N -0.38 3.12 0.14 1.24 0.08 -1.26 -4.31 117.98 116.61 1cf9 s PHE 331 Ca 0.49 0.77 -0.33 0.00 0.12 0.00 0.00 56.93 57.98 1cf9 s PHE 331 Cb 0.15 -3.84 -0.13 0.00 -0.57 0.00 0.00 43.02 38.63 1cf9 s PHE 331 CO -0.06 -3.02 1.64 -2.30 -0.10 0.00 0.00 175.22 171.39 1cf9 n PRO 332 N 3.80 2.28 -5.10 0.24 -0.02 -1.24 -4.78 135.00 130.17 1cf9 n PRO 332 Ca 0.12 0.82 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 1cf9 n PRO 332 Cb 0.40 -2.62 -0.16 0.00 -0.02 0.00 0.00 33.50 31.10 1cf9 n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cf9 s GLU 333 N 1.33 1.92 -0.00 -0.52 2.02 -1.26 -1.46 118.70 120.73 1cf9 s GLU 333 Ca 0.80 -0.79 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1cf9 s GLU 333 Cb -0.64 -1.79 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 1cf9 s GLU 333 CO 0.38 0.44 -0.07 0.71 0.02 0.00 0.00 175.26 176.74 1cf9 s TYR 334 N -0.40 0.66 -0.23 1.61 1.51 -0.20 -1.65 117.35 118.64 1cf9 s TYR 334 Ca 0.05 -0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 55.87 1cf9 s TYR 334 Cb -0.10 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.29 1cf9 s TYR 334 CO 0.00 -0.01 0.12 -2.00 -1.11 0.00 0.00 175.55 172.54 1cf9 s GLU 335 N -0.29 3.94 0.26 -0.62 2.12 0.12 -0.45 118.70 123.78 1cf9 s GLU 335 Ca 0.02 -0.34 -0.29 0.00 0.36 0.00 0.00 54.97 54.71 1cf9 s GLU 335 Cb -0.03 -3.41 -0.09 0.00 0.26 0.00 0.00 34.13 30.85 1cf9 s GLU 335 CO -0.00 0.04 1.20 -1.17 -0.54 0.00 0.00 175.26 174.78 1cf9 s LEU 336 N 1.07 4.48 0.00 2.70 2.96 0.36 -0.37 118.68 129.89 1cf9 s LEU 336 Ca 0.06 2.38 -0.06 0.00 -0.22 0.00 0.00 54.13 56.30 1cf9 s LEU 336 Cb -0.14 -3.63 -0.00 0.00 0.50 0.00 0.00 46.19 42.92 1cf9 s LEU 336 CO 0.04 -0.33 0.10 -0.83 -1.32 0.00 0.00 176.35 174.01 1cf9 s GLY 337 N -0.42 0.08 -0.06 7.98 0.00 0.13 -0.10 107.32 114.92 1cf9 s GLY 337 Ca 0.49 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.06 1cf9 s GLY 337 CO 0.43 -0.32 -0.25 -1.36 0.00 0.00 0.00 173.10 171.60 1cf9 s PHE 338 N -1.31 2.39 -0.28 1.90 0.08 -0.27 -0.99 117.98 119.50 1cf9 s PHE 338 Ca -0.14 -0.71 -0.15 0.00 0.12 0.00 0.00 56.93 56.05 1cf9 s PHE 338 Cb -0.08 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 40.77 1cf9 s PHE 338 CO 0.01 -0.21 0.37 -0.65 -0.10 0.00 0.00 175.22 174.64 1cf9 s GLN 339 N -0.16 3.94 -0.15 0.44 -0.21 -0.61 -0.46 119.66 122.45 1cf9 s GLN 339 Ca -0.03 -0.04 -0.03 0.00 0.02 0.00 0.00 55.36 55.28 1cf9 s GLN 339 Cb -0.14 -3.68 -0.02 0.00 1.00 0.00 0.00 33.01 30.17 1cf9 s GLN 339 CO 0.04 -0.32 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.31 1cf9 s LEU 340 N 2.07 3.05 -0.10 2.90 1.43 -1.26 -1.70 118.68 125.07 1cf9 s LEU 340 Ca 0.14 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1cf9 s LEU 340 Cb -0.16 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.35 1cf9 s LEU 340 CO 0.10 0.15 -0.12 -0.63 0.23 0.00 0.00 176.35 176.08 1cf9 s ILE 341 N 0.48 1.26 0.53 -0.59 1.01 -0.69 -4.96 121.20 118.25 1cf9 s ILE 341 Ca -0.05 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 1cf9 s ILE 341 Cb -0.15 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 1cf9 s ILE 341 CO 0.03 0.40 1.23 -2.16 0.00 0.00 0.00 174.94 174.44 1cf9 s PRO 342 N 1.13 3.31 0.29 2.79 0.04 -1.26 -1.02 135.00 140.27 1cf9 s PRO 342 Ca -0.05 1.90 0.04 0.00 0.04 0.00 0.00 61.00 62.93 1cf9 s PRO 342 Cb -0.14 -2.19 0.68 0.00 0.04 0.00 0.00 34.50 32.89 1cf9 s PRO 342 CO -0.02 -0.95 1.77 1.49 0.04 0.00 0.00 177.00 179.32 1cf9 h GLU 343 N 1.46 0.68 0.00 4.56 4.81 -1.96 -0.92 114.58 123.21 1cf9 h GLU 343 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1cf9 h GLU 343 Cb 1.28 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1cf9 h GLU 343 CO 0.58 0.45 0.00 -0.85 -0.73 0.00 0.00 179.01 178.45 1cf9 n GLU 344 N -4.82 0.05 -0.49 1.92 0.00 -1.26 -2.54 120.64 113.51 1cf9 n GLU 344 Ca 0.22 0.30 0.08 0.00 0.00 0.00 0.00 57.16 57.75 1cf9 n GLU 344 Cb 0.54 -1.60 0.30 0.00 0.00 0.00 0.00 31.44 30.68 1cf9 n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1cf9 n ASP 345 N -1.71 3.96 -0.34 -1.84 9.92 -0.35 -4.66 116.55 121.53 1cf9 n ASP 345 Ca 0.03 -2.31 0.11 0.00 -0.53 0.00 0.00 54.79 52.10 1cf9 n ASP 345 Cb 0.19 -0.51 0.30 0.00 -0.64 0.00 0.00 41.12 40.45 1cf9 n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1cf9 h GLU 346 N 3.49 0.74 -0.40 -1.24 4.81 -1.58 -1.99 114.58 118.41 1cf9 h GLU 346 Ca 0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1cf9 h GLU 346 Cb 1.19 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1cf9 h GLU 346 CO 0.16 0.49 0.01 1.19 -0.73 0.00 0.00 179.01 180.14 1cf9 n PHE 347 N -4.77 1.44 0.80 0.92 3.72 -1.26 -4.50 117.46 113.81 1cf9 n PHE 347 Ca 0.22 -0.87 0.13 0.00 -0.05 0.00 0.00 57.45 56.88 1cf9 n PHE 347 Cb 0.53 -0.41 0.51 0.00 -0.94 0.00 0.00 39.48 39.16 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 -0.11 0.11 -3.12 -1.08 4.01 -0.75 -4.89 118.16 112.33 1cf9 n LYS 348 Ca 0.25 0.12 -0.18 0.00 -0.51 0.00 0.00 58.31 57.99 1cf9 n LYS 348 Cb 1.04 -1.63 0.01 0.00 -0.51 0.00 0.00 35.03 33.93 1cf9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1cf9 s PHE 349 N -3.05 2.69 -1.08 2.13 0.08 -1.26 -5.00 117.98 112.48 1cf9 s PHE 349 Ca 0.12 -0.44 0.28 0.00 0.12 0.00 0.00 56.93 57.00 1cf9 s PHE 349 Cb 0.15 -2.33 1.22 0.00 -0.57 0.00 0.00 43.02 41.50 1cf9 s PHE 349 CO 0.53 -0.41 1.90 -0.25 -0.10 0.00 0.00 175.22 176.88 1cf9 n ASP 350 N -1.82 0.00 -4.41 1.36 8.00 -1.26 -4.79 116.55 113.63 1cf9 n ASP 350 Ca 0.08 0.39 -0.21 0.00 0.71 0.00 0.00 54.79 55.76 1cf9 n ASP 350 Cb 0.60 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.92 1.94 -0.08 1.24 -0.71 -1.26 -5.04 117.98 111.15 1cf9 s PHE 351 Ca 0.16 -0.55 -0.25 0.00 -1.04 0.00 0.00 56.93 55.24 1cf9 s PHE 351 Cb 0.18 -0.96 -0.03 0.00 -1.21 0.00 0.00 43.02 41.00 1cf9 s PHE 351 CO 0.49 0.43 0.80 0.34 -1.34 0.00 0.00 175.22 175.94 1cf9 s ASP 352 N -3.41 7.07 0.61 1.98 -1.08 -1.26 -4.94 116.67 115.64 1cf9 s ASP 352 Ca 0.27 1.29 0.37 0.00 -0.52 0.00 0.00 52.55 53.96 1cf9 s ASP 352 Cb -0.00 -2.46 2.02 0.00 -1.46 0.00 0.00 42.92 41.02 1cf9 s ASP 352 CO 0.11 -0.23 2.27 -0.07 0.52 0.00 0.00 175.17 177.76 1cf9 h LEU 353 N 7.21 0.00 -0.72 -1.34 3.38 -1.97 -2.00 115.31 119.87 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 0.78 0.02 0.00 0.18 0.09 0.00 0.00 178.44 179.50 1cf9 n LEU 354 N -3.42 1.10 -4.50 1.67 4.77 -1.26 -4.35 117.00 111.01 1cf9 n LEU 354 Ca -0.03 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.11 1cf9 n LEU 354 Cb 0.11 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1cf9 n LEU 354 CO 0.24 0.21 0.10 -0.62 -1.33 0.00 0.00 177.39 176.00 1cf9 s ASP 355 N -1.76 6.20 0.00 -1.43 -1.08 -0.76 -4.34 116.67 113.51 1cf9 s ASP 355 Ca 0.35 -0.51 0.22 0.00 -0.52 0.00 0.00 52.55 52.09 1cf9 s ASP 355 Cb 0.18 -2.22 1.33 0.00 -1.46 0.00 0.00 42.92 40.75 1cf9 s ASP 355 CO 0.29 -0.51 1.71 -0.81 0.52 0.00 0.00 175.17 176.36 1cf9 n PRO 356 N 5.56 0.71 -0.17 4.34 -0.04 -1.26 -1.87 135.00 142.27 1cf9 n PRO 356 Ca -0.08 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1cf9 n PRO 356 Cb 0.48 -1.49 0.27 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.99 0.44 -5.05 0.52 -2.24 -1.26 -0.34 114.28 105.36 1cf9 n THR 357 Ca 0.17 -0.59 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 1cf9 n THR 357 Cb 0.08 0.63 -0.15 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.56 2.67 0.35 -0.78 -0.14 -0.78 -4.85 119.74 114.65 1cf9 s LYS 358 Ca 0.36 -0.79 0.07 0.00 -1.36 0.00 0.00 55.97 54.24 1cf9 s LYS 358 Cb 0.20 -2.32 -0.01 0.00 -1.68 0.00 0.00 37.83 34.02 1cf9 s LYS 358 CO 0.28 0.44 0.48 -0.48 -0.76 0.00 0.00 175.35 175.31 1cf9 s LEU 359 N -0.28 3.89 -0.41 3.17 0.05 -1.26 -4.81 118.68 119.02 1cf9 s LEU 359 Ca 0.01 -0.26 -0.09 0.00 0.05 0.00 0.00 54.13 53.84 1cf9 s LEU 359 Cb -0.13 -2.70 0.07 0.00 -2.05 0.00 0.00 46.19 41.38 1cf9 s LEU 359 CO 0.03 -0.49 0.25 -0.63 -0.55 0.00 0.00 176.35 174.95 1cf9 s ILE 360 N -2.22 4.28 0.22 1.48 1.01 -1.26 -5.06 121.20 119.65 1cf9 s ILE 360 Ca 0.47 -1.31 -0.32 0.00 0.00 0.00 0.00 60.65 59.48 1cf9 s ILE 360 Cb -0.09 -3.59 -0.13 0.00 0.01 0.00 0.00 42.46 38.66 1cf9 s ILE 360 CO 0.31 -0.46 1.51 -2.65 0.00 0.00 0.00 174.94 173.65 1cf9 n PRO 361 N 4.93 2.23 0.29 2.79 -0.02 -1.26 -4.83 135.00 139.12 1cf9 n PRO 361 Ca -0.10 0.80 0.15 0.00 -2.02 0.00 0.00 63.50 62.32 1cf9 n PRO 361 Cb 0.43 -2.52 0.86 0.00 -0.02 0.00 0.00 33.50 32.25 1cf9 n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cf9 h GLU 362 N 5.05 0.00 0.00 -0.52 5.08 -1.98 -1.20 114.58 121.01 1cf9 h GLU 362 Ca -0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1cf9 h GLU 362 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1cf9 h GLU 362 CO 0.82 0.05 -0.14 0.93 -1.00 0.00 0.00 179.01 179.67 1cf9 h GLU 363 N 0.00 0.00 0.09 2.33 4.39 -1.96 -3.05 114.58 116.37 1cf9 h GLU 363 Ca -0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 1cf9 h GLU 363 Cb 0.16 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1cf9 h GLU 363 CO 0.01 0.14 -2.12 1.28 -1.16 0.00 0.00 179.01 177.16 1cf9 n LEU 364 N -3.61 2.61 -3.64 1.33 4.77 -0.52 -4.87 117.00 113.07 1cf9 n LEU 364 Ca -0.02 0.13 -0.27 0.00 -0.03 0.00 0.00 56.01 55.82 1cf9 n LEU 364 Cb 0.27 -0.98 -0.16 0.00 -2.33 0.00 0.00 43.42 40.21 1cf9 n LEU 364 CO 0.31 0.85 -0.34 -0.69 -1.33 0.00 0.00 177.39 176.19 1cf9 s VAL 365 N -2.55 0.17 0.63 4.08 1.01 -0.83 -5.07 120.40 117.83 1cf9 s VAL 365 Ca -0.25 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1cf9 s VAL 365 Cb 0.07 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1cf9 s VAL 365 CO 0.73 -0.39 1.11 -2.16 0.00 0.00 0.00 175.10 174.39 1cf9 s PRO 366 N 2.01 2.98 -0.22 2.72 0.04 -1.19 -4.13 135.00 137.22 1cf9 s PRO 366 Ca 0.03 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.23 1cf9 s PRO 366 Cb -0.16 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1cf9 s PRO 366 CO -0.16 -1.11 0.86 0.08 0.04 0.00 0.00 177.00 176.71 1cf9 s VAL 367 N -2.24 4.83 -0.16 -0.36 1.01 -1.26 -4.40 120.40 117.82 1cf9 s VAL 367 Ca 0.68 1.66 -0.22 0.00 0.00 0.00 0.00 61.98 64.10 1cf9 s VAL 367 Cb -0.21 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1cf9 s VAL 367 CO 0.38 -0.06 0.69 -1.58 0.00 0.00 0.00 175.10 174.53 1cf9 s GLN 368 N 2.67 4.29 0.29 2.72 0.74 0.39 -4.83 119.66 125.93 1cf9 s GLN 368 Ca 0.37 0.77 -0.29 0.00 0.05 0.00 0.00 55.36 56.26 1cf9 s GLN 368 Cb -0.16 -3.54 -0.10 0.00 1.10 0.00 0.00 33.01 30.31 1cf9 s GLN 368 CO 0.09 -0.17 1.36 -0.98 -0.55 0.00 0.00 175.29 175.04 1cf9 s ARG 369 N 1.64 4.32 0.00 1.67 1.70 -1.26 -1.11 118.95 125.90 1cf9 s ARG 369 Ca 0.33 2.24 0.00 0.00 -0.47 0.00 0.00 55.73 57.83 1cf9 s ARG 369 Cb -0.16 -3.09 0.00 0.00 -0.57 0.00 0.00 34.95 31.12 1cf9 s ARG 369 CO 0.13 -0.29 0.00 0.28 -1.08 0.00 0.00 175.30 174.34 1cf9 n VAL 370 N 1.54 0.00 -3.91 4.99 0.31 0.85 -4.90 118.33 117.21 1cf9 n VAL 370 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.35 1cf9 n VAL 370 Cb 0.41 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.55 1cf9 n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cf9 n GLY 371 N 3.26 0.51 3.33 2.92 0.00 -1.08 -1.28 105.19 112.85 1cf9 n GLY 371 Ca 0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 1cf9 n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cf9 s LYS 372 N -2.04 1.67 -0.06 1.61 2.20 -0.58 -0.49 119.74 122.05 1cf9 s LYS 372 Ca 0.24 -1.09 0.04 0.00 -0.36 0.00 0.00 55.97 54.79 1cf9 s LYS 372 Cb -0.02 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.44 1cf9 s LYS 372 CO 0.03 0.48 -0.18 1.41 -0.36 0.00 0.00 175.35 176.73 1cf9 s MET 373 N -1.30 2.02 -0.10 4.03 -2.45 0.41 -2.10 119.30 119.81 1cf9 s MET 373 Ca 0.11 -0.62 0.02 0.00 -1.25 0.00 0.00 55.69 53.94 1cf9 s MET 373 Cb -0.10 -1.68 0.01 0.00 1.25 0.00 0.00 34.83 34.32 1cf9 s MET 373 CO 0.02 0.19 -0.15 0.08 1.05 0.00 0.00 175.02 176.21 1cf9 s VAL 374 N 0.23 1.45 -0.47 10.11 1.01 -0.04 -1.04 120.40 131.65 1cf9 s VAL 374 Ca -0.09 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 1cf9 s VAL 374 Cb -0.14 -1.32 0.06 0.00 0.00 0.00 0.00 36.38 34.98 1cf9 s VAL 374 CO 0.04 0.43 0.46 -0.76 0.00 0.00 0.00 175.10 175.27 1cf9 s LEU 375 N 0.90 5.28 -0.01 3.92 1.02 -0.54 -1.30 118.68 127.95 1cf9 s LEU 375 Ca -0.09 -1.07 0.02 0.00 0.02 0.00 0.00 54.13 53.01 1cf9 s LEU 375 Cb -0.15 -2.29 0.03 0.00 0.02 0.00 0.00 46.19 43.80 1cf9 s LEU 375 CO 0.00 -0.70 0.94 -0.46 0.02 0.00 0.00 176.35 176.15 1cf9 n ASN 376 N 5.55 1.68 -3.72 2.29 6.94 -0.54 -3.71 115.26 123.75 1cf9 n ASN 376 Ca -0.10 -1.97 -0.12 0.00 -0.02 0.00 0.00 54.58 52.38 1cf9 n ASN 376 Cb 0.45 -0.05 -0.11 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.03 0.35 0.58 -3.83 3.52 -1.05 -5.01 118.95 112.48 1cf9 s ARG 377 Ca 0.04 0.64 -0.09 0.00 -0.13 0.00 0.00 55.73 56.19 1cf9 s ARG 377 Cb 0.03 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 1cf9 s ARG 377 CO 0.00 -0.13 0.96 -0.80 -0.81 0.00 0.00 175.30 174.52 1cf9 s ASN 378 N 1.03 6.25 1.11 -2.12 0.01 -1.26 -0.40 114.94 119.55 1cf9 s ASN 378 Ca -0.07 1.28 -0.15 0.00 -0.71 0.00 0.00 52.86 53.21 1cf9 s ASN 378 Cb -0.07 -2.40 0.25 0.00 0.41 0.00 0.00 41.25 39.43 1cf9 s ASN 378 CO -0.08 -0.77 1.08 -2.16 -1.51 0.00 0.00 177.10 173.65 1cf9 s PRO 379 N -5.02 -0.51 -0.13 -0.60 0.04 -1.26 -3.61 135.00 123.91 1cf9 s PRO 379 Ca 0.53 0.35 -0.14 0.00 0.04 0.00 0.00 61.00 61.78 1cf9 s PRO 379 Cb -0.11 -1.64 -0.25 0.00 0.04 0.00 0.00 34.50 32.54 1cf9 s PRO 379 CO 0.51 -3.33 0.43 -0.44 0.04 0.00 0.00 177.00 174.21 1cf9 h ASP 380 N -2.32 0.32 -3.21 6.66 3.32 -1.95 -1.19 116.42 118.05 1cf9 h ASP 380 Ca -0.53 -0.82 -0.50 0.00 0.02 0.00 0.00 57.03 55.21 1cf9 h ASP 380 Cb 1.32 -0.10 -0.37 0.00 0.22 0.00 0.00 39.33 40.40 1cf9 h ASP 380 CO 0.49 1.67 -0.79 0.21 -1.72 0.00 0.00 179.24 179.09 1cf9 s ASN 381 N -7.00 1.98 0.08 6.45 3.84 -1.26 -4.64 114.94 114.38 1cf9 s ASN 381 Ca -0.22 -0.24 -0.26 0.00 0.21 0.00 0.00 52.86 52.35 1cf9 s ASN 381 Cb 0.05 -0.72 -0.16 0.00 -0.55 0.00 0.00 41.25 39.87 1cf9 s ASN 381 CO 0.73 -0.13 1.67 0.15 -2.79 0.00 0.00 177.10 176.73 1cf9 h PHE 382 N 8.17 -0.23 0.12 0.43 3.04 -1.98 -1.69 116.94 124.80 1cf9 h PHE 382 Ca -0.27 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.69 1cf9 h PHE 382 Cb 1.13 0.08 -0.04 0.00 2.56 0.00 0.00 35.95 39.67 1cf9 h PHE 382 CO 0.48 -0.11 -0.40 0.35 -2.02 0.00 0.00 178.31 176.60 1cf9 h PHE 383 N -0.28 -1.12 -0.78 0.41 3.57 -1.96 0.46 116.94 117.24 1cf9 h PHE 383 Ca -0.03 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1cf9 h PHE 383 Cb 0.22 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 1cf9 h PHE 383 CO -0.05 -0.50 0.29 0.00 -2.23 0.00 0.00 178.31 175.82 1cf9 h ALA 384 N -0.12 1.02 0.03 2.41 0.00 -1.93 -1.75 119.26 118.91 1cf9 h ALA 384 Ca 0.02 -0.20 -0.35 0.00 0.00 0.00 0.00 54.91 54.38 1cf9 h ALA 384 Cb 0.66 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1cf9 h ALA 384 CO -0.23 0.66 -1.98 0.39 0.00 0.00 0.00 179.25 178.09 1cf9 n GLU 385 N -4.27 0.63 -0.06 0.00 1.02 -0.65 -4.27 120.64 113.04 1cf9 n GLU 385 Ca 0.07 0.35 -0.02 0.00 -0.02 0.00 0.00 57.16 57.54 1cf9 n GLU 385 Cb 0.20 -1.63 -0.01 0.00 -0.02 0.00 0.00 31.44 29.98 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 -0.57 0.00 -0.91 1.62 -0.00 -0.27 -3.24 115.58 112.21 1cf9 h ASN 386 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.80 1cf9 h ASN 386 Cb 1.66 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 39.94 1cf9 h ASN 386 CO -0.17 0.58 0.58 -0.08 -0.00 0.00 0.00 177.43 178.33 1cf9 h GLU 387 N -0.94 1.21 -0.00 6.67 4.57 -0.92 -1.55 114.58 123.61 1cf9 h GLU 387 Ca 0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1cf9 h GLU 387 Cb 0.21 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1cf9 h GLU 387 CO 0.00 0.82 -0.00 1.04 -1.18 0.00 0.00 179.01 179.69 1cf9 n GLN 388 N -4.38 1.08 -2.22 1.92 6.02 -0.68 -4.88 117.38 114.23 1cf9 n GLN 388 Ca 0.10 -0.12 -0.40 0.00 -0.01 0.00 0.00 57.00 56.57 1cf9 n GLN 388 Cb 0.04 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.77 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 -2.01 3.42 -0.21 -1.58 0.00 -0.59 -4.89 121.76 115.91 1cf9 s ALA 389 Ca 0.47 1.13 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 1cf9 s ALA 389 Cb 0.22 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.97 1cf9 s ALA 389 CO 0.37 -0.52 -0.01 0.00 0.00 0.00 0.00 175.76 175.59 1cf9 s ALA 390 N -1.19 1.48 0.07 0.00 0.00 -1.26 -5.06 121.76 115.81 1cf9 s ALA 390 Ca 0.49 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1cf9 s ALA 390 Cb -0.37 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1cf9 s ALA 390 CO 0.48 -1.13 0.11 -0.06 0.00 0.00 0.00 175.76 175.17 1cf9 s PHE 391 N 1.63 3.28 -0.14 0.00 0.40 -1.26 -5.00 117.98 116.88 1cf9 s PHE 391 Ca -0.03 0.12 -0.08 0.00 -0.60 0.00 0.00 56.93 56.35 1cf9 s PHE 391 Cb -0.18 -1.66 0.05 0.00 0.51 0.00 0.00 43.02 41.75 1cf9 s PHE 391 CO -0.07 0.54 0.34 -1.58 0.70 0.00 0.00 175.22 175.15 1cf9 s HIS 392 N -1.41 -0.48 0.19 0.36 2.46 -1.26 -4.98 115.29 110.17 1cf9 s HIS 392 Ca 0.31 1.07 0.35 0.00 0.47 0.00 0.00 55.06 57.25 1cf9 s HIS 392 Cb -0.12 0.17 1.71 0.00 -0.13 0.00 0.00 32.58 34.21 1cf9 s HIS 392 CO 0.23 -0.29 2.05 -1.00 -2.47 0.00 0.00 174.74 173.26 1cf9 h PRO 393 N 7.08 0.00 -0.22 2.88 0.13 -1.91 -0.75 132.00 139.21 1cf9 h PRO 393 Ca -0.38 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1cf9 h PRO 393 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1cf9 h PRO 393 CO 0.33 0.00 -0.13 0.78 -0.23 0.00 0.00 178.00 178.75 1cf9 h GLY 394 N 0.93 0.39 -7.43 1.56 0.00 -1.89 -3.40 103.07 93.23 1cf9 h GLY 394 Ca 0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 47.33 46.75 1cf9 h GLY 394 CO 0.00 0.24 1.03 0.30 0.00 0.00 0.00 176.54 178.10 1cf9 s HIS 395 N -4.72 1.93 0.48 5.60 3.76 -0.29 -4.95 115.29 117.11 1cf9 s HIS 395 Ca -0.06 0.50 0.07 0.00 -0.15 0.00 0.00 55.06 55.42 1cf9 s HIS 395 Cb 0.15 -3.99 0.01 0.00 1.11 0.00 0.00 32.58 29.86 1cf9 s HIS 395 CO 0.75 -1.24 0.42 0.96 -0.85 0.00 0.00 174.74 174.78 1cf9 s ILE 396 N 11.02 2.23 0.15 0.60 -4.36 -1.26 -1.76 121.20 127.82 1cf9 s ILE 396 Ca 0.69 -1.38 0.04 0.00 -0.26 0.00 0.00 60.65 59.74 1cf9 s ILE 396 Cb -0.01 -2.60 -0.05 0.00 1.25 0.00 0.00 42.46 41.05 1cf9 s ILE 396 CO 0.12 0.00 -0.07 0.68 0.24 0.00 0.00 174.94 175.91 1cf9 s VAL 397 N -2.61 1.03 0.21 8.37 -7.23 -1.26 -4.84 120.40 114.07 1cf9 s VAL 397 Ca 0.44 -2.03 -0.32 0.00 -1.81 0.00 0.00 61.98 58.26 1cf9 s VAL 397 Cb -0.03 -1.92 -0.14 0.00 0.56 0.00 0.00 36.38 34.85 1cf9 s VAL 397 CO 0.26 -0.68 1.43 -2.65 -0.31 0.00 0.00 175.10 173.16 1cf9 n PRO 398 N -0.21 1.95 0.00 4.82 -0.02 -1.26 -1.65 135.00 138.63 1cf9 n PRO 398 Ca -0.09 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1cf9 n PRO 398 Cb 0.61 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.50 1.10 3.35 -1.23 0.00 -1.26 -3.41 105.19 106.23 1cf9 n GLY 399 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 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 2.55 0.32 0.99 1.43 -0.66 -1.23 118.68 122.09 1cf9 s LEU 400 Ca 0.00 -1.01 -0.19 0.00 -1.03 0.00 0.00 54.13 51.91 1cf9 s LEU 400 Cb 0.00 -0.71 0.04 0.00 0.03 0.00 0.00 46.19 45.55 1cf9 s LEU 400 CO 0.00 -0.15 0.77 -0.62 0.23 0.00 0.00 176.35 176.58 1cf9 s ASP 401 N -3.26 -0.13 0.39 2.29 -1.08 -0.15 -4.70 116.67 110.02 1cf9 s ASP 401 Ca 0.22 -0.85 0.03 0.00 -0.52 0.00 0.00 52.55 51.43 1cf9 s ASP 401 Cb -0.01 0.77 0.06 0.00 -1.46 0.00 0.00 42.92 42.28 1cf9 s ASP 401 CO 0.07 -1.49 0.42 0.49 0.52 0.00 0.00 175.17 175.18 1cf9 n PHE 402 N -0.50 -2.88 -4.38 -5.34 3.72 -1.26 -0.40 117.46 106.42 1cf9 n PHE 402 Ca -0.06 -0.93 -0.22 0.00 -0.05 0.00 0.00 57.45 56.19 1cf9 n PHE 402 Cb 0.59 -0.30 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 1cf9 n PHE 402 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1cf9 s THR 403 N -0.97 0.25 -2.00 4.37 -4.23 -1.26 -4.27 115.64 107.53 1cf9 s THR 403 Ca 0.30 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.84 1cf9 s THR 403 Cb -0.02 -2.43 0.09 0.00 1.34 0.00 0.00 72.50 71.48 1cf9 s THR 403 CO 0.19 0.00 1.11 0.59 -0.54 0.00 0.00 174.62 175.98 1cf9 n ASN 404 N -1.39 0.06 -4.67 3.99 3.02 -1.26 -4.71 115.26 110.30 1cf9 n ASN 404 Ca 0.01 -1.91 -0.60 0.00 -0.03 0.00 0.00 54.58 52.05 1cf9 n ASN 404 Cb 0.64 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.72 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 -0.51 1.47 0.00 6.41 -0.08 -1.26 -4.82 116.55 117.76 1cf9 n ASP 405 Ca 0.02 1.13 0.12 0.00 -1.51 0.00 0.00 54.79 54.55 1cf9 n ASP 405 Cb 0.02 -1.02 0.51 0.00 2.34 0.00 0.00 41.12 42.97 1cf9 n ASP 405 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1cf9 n PRO 406 N 3.82 0.01 -0.07 -0.67 -0.04 -1.26 -0.61 135.00 136.18 1cf9 n PRO 406 Ca 0.26 0.09 -0.18 0.00 -0.04 0.00 0.00 63.50 63.63 1cf9 n PRO 406 Cb 0.07 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.90 1cf9 n PRO 406 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1cf9 h LEU 407 N 0.00 0.07 -0.46 1.53 5.85 -1.84 -2.83 115.31 117.62 1cf9 h LEU 407 Ca 0.00 -0.82 0.05 0.00 0.84 0.00 0.00 57.88 57.95 1cf9 h LEU 407 Cb 0.41 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1cf9 h LEU 407 CO 0.00 1.25 0.19 0.25 -0.34 0.00 0.00 178.44 179.80 1cf9 h LEU 408 N -0.89 0.24 -0.61 2.25 5.85 -1.86 -1.50 115.31 118.79 1cf9 h LEU 408 Ca -0.16 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.70 1cf9 h LEU 408 Cb 1.22 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 1cf9 h LEU 408 CO -0.06 0.17 0.21 1.56 -0.34 0.00 0.00 178.44 179.99 1cf9 h GLN 409 N 0.39 0.37 -0.25 1.25 1.08 -0.97 -2.25 115.11 114.72 1cf9 h GLN 409 Ca 0.21 -0.02 -0.16 0.00 -1.45 0.00 0.00 58.65 57.23 1cf9 h GLN 409 Cb 0.17 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1cf9 h GLN 409 CO -0.19 0.24 -0.49 0.78 -0.95 0.00 0.00 178.83 178.23 1cf9 h GLY 410 N 0.38 0.74 0.24 3.46 0.00 -1.50 -2.77 103.07 103.63 1cf9 h GLY 410 Ca 0.31 -0.82 0.20 0.00 0.00 0.00 0.00 47.33 47.02 1cf9 h GLY 410 CO -0.32 0.74 0.61 3.21 0.00 0.00 0.00 176.54 180.77 1cf9 h ARG 411 N 0.54 0.54 -0.70 4.80 3.08 -0.77 -2.09 114.38 119.77 1cf9 h ARG 411 Ca 0.03 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.15 1cf9 h ARG 411 Cb 1.04 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.93 1cf9 h ARG 411 CO 0.10 0.35 0.46 -0.07 -1.07 0.00 0.00 179.97 179.75 1cf9 h LEU 412 N 0.55 0.49 -0.05 3.04 3.38 -1.12 -2.16 115.31 119.44 1cf9 h LEU 412 Ca 0.51 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.35 1cf9 h LEU 412 Cb 1.06 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1cf9 h LEU 412 CO -0.25 0.29 -0.55 0.15 0.09 0.00 0.00 178.44 178.17 1cf9 h PHE 413 N 0.54 0.65 -0.46 1.13 3.57 -1.52 -3.41 116.94 117.44 1cf9 h PHE 413 Ca 0.33 -0.32 -0.08 0.00 3.53 0.00 0.00 57.97 61.43 1cf9 h PHE 413 Cb 0.55 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1cf9 h PHE 413 CO -0.00 1.11 -0.02 1.03 -2.23 0.00 0.00 178.31 178.20 1cf9 h SER 414 N 0.01 0.73 0.07 0.41 0.87 -1.27 -3.27 113.55 111.10 1cf9 h SER 414 Ca -0.05 -0.18 -0.21 0.00 -1.23 0.00 0.00 61.79 60.12 1cf9 h SER 414 Cb 1.22 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1cf9 h SER 414 CO 0.11 0.82 -0.77 1.88 -0.53 0.00 0.00 176.83 178.34 1cf9 h TYR 415 N 0.71 0.80 0.54 2.24 -1.99 -1.79 -1.82 116.97 115.66 1cf9 h TYR 415 Ca 0.14 -0.36 -0.02 0.00 2.00 0.00 0.00 58.73 60.49 1cf9 h TYR 415 Cb 0.47 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 1cf9 h TYR 415 CO 0.02 1.15 -0.46 1.15 -0.00 0.00 0.00 178.16 180.02 1cf9 h THR 416 N 0.40 0.08 -0.10 -2.88 2.02 -1.83 -1.17 112.91 109.43 1cf9 h THR 416 Ca -0.04 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.18 1cf9 h THR 416 Cb 1.37 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1cf9 h THR 416 CO 0.14 0.00 -0.22 -0.78 0.37 0.00 0.00 175.52 175.03 1cf9 h ASP 417 N -0.99 -0.68 0.17 4.18 3.58 -1.59 -2.34 116.42 118.75 1cf9 h ASP 417 Ca -0.06 0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.43 1cf9 h ASP 417 Cb 0.85 0.30 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 1cf9 h ASP 417 CO -0.02 -0.28 -0.25 0.00 -2.88 0.00 0.00 179.24 175.82 1cf9 h THR 418 N -0.30 1.22 -0.07 2.25 1.03 -1.27 -3.00 112.91 112.76 1cf9 h THR 418 Ca 0.09 -1.01 -0.11 0.00 -0.01 0.00 0.00 66.41 65.38 1cf9 h THR 418 Cb 0.43 1.43 -0.01 0.00 -1.07 0.00 0.00 68.15 68.93 1cf9 h THR 418 CO -0.27 0.30 -0.43 1.56 -0.01 0.00 0.00 175.52 176.67 1cf9 h GLN 419 N 0.13 0.17 -0.18 0.00 4.20 -0.65 -0.29 115.11 118.48 1cf9 h GLN 419 Ca 0.02 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1cf9 h GLN 419 Cb 0.51 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1cf9 h GLN 419 CO 0.04 0.57 0.11 0.82 -0.67 0.00 0.00 178.83 179.70 1cf9 h ILE 420 N 0.14 1.09 -0.19 2.54 1.08 -1.37 0.46 117.51 121.26 1cf9 h ILE 420 Ca 0.01 -0.22 -0.13 0.00 -0.39 0.00 0.00 64.86 64.14 1cf9 h ILE 420 Cb 0.82 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1cf9 h ILE 420 CO 0.06 0.08 -0.38 0.77 -0.69 0.00 0.00 178.15 178.00 1cf9 h SER 421 N 0.21 0.66 0.01 1.72 4.64 -1.60 0.12 113.55 119.31 1cf9 h SER 421 Ca 0.06 -0.55 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1cf9 h SER 421 Cb 0.04 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1cf9 h SER 421 CO -0.01 1.08 -0.05 -0.09 -0.87 0.00 0.00 176.83 176.90 1cf9 h ARG 422 N 0.25 -0.09 -0.42 4.77 2.43 -0.86 -3.10 114.38 117.36 1cf9 h ARG 422 Ca 0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1cf9 h ARG 422 Cb 0.97 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1cf9 h ARG 422 CO 0.08 -0.06 0.00 1.28 -1.51 0.00 0.00 179.97 179.77 1cf9 n LEU 423 N -5.16 3.18 0.00 3.80 4.77 0.16 -4.35 117.00 119.40 1cf9 n LEU 423 Ca -0.06 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 1cf9 n LEU 423 Cb 0.09 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1cf9 n LEU 423 CO 0.31 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1cf9 n GLY 424 N 1.46 0.64 0.00 -0.72 0.00 0.28 -4.89 105.19 101.95 1cf9 n GLY 424 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.97 0.38 -0.02 0.00 -0.29 -4.84 105.19 96.45 1cf9 n GLY 425 Ca 0.00 -1.24 0.14 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.39 1.53 -1.39 1.61 -0.04 -1.26 -3.90 135.00 131.17 1cf9 n PRO 426 Ca 0.00 -0.76 -0.27 0.00 -0.04 0.00 0.00 63.50 62.43 1cf9 n PRO 426 Cb 0.00 -1.48 0.10 0.00 -0.04 0.00 0.00 33.50 32.08 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 -0.07 5.77 0.24 3.54 3.02 -1.26 -4.62 115.26 121.89 1cf9 n ASN 427 Ca 0.20 -3.75 0.11 0.00 -0.03 0.00 0.00 54.58 51.10 1cf9 n ASN 427 Cb 0.30 -0.78 0.62 0.00 -0.61 0.00 0.00 39.78 39.31 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 1.74 0.00 0.00 3.10 -5.15 -1.91 -0.68 116.94 114.04 1cf9 h PHE 428 Ca 0.51 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.28 1cf9 h PHE 428 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.59 1cf9 h PHE 428 CO 1.29 0.17 0.00 1.12 -2.00 0.00 0.00 178.31 178.90 1cf9 h HIS 429 N 0.00 0.00 0.00 6.09 2.07 -1.90 -2.00 115.15 119.41 1cf9 h HIS 429 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1cf9 h HIS 429 Cb 0.47 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.45 1cf9 h HIS 429 CO 0.00 0.00 -0.57 0.39 -3.07 0.00 0.00 177.93 174.68 1cf9 n GLU 430 N -2.42 0.09 -1.73 5.12 1.02 -0.26 -3.24 120.64 119.21 1cf9 n GLU 430 Ca 0.00 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1cf9 n GLU 430 Cb 0.16 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1cf9 n GLU 430 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1cf9 n ILE 431 N -1.68 0.86 -0.21 -3.67 5.41 -0.75 -4.84 119.36 114.49 1cf9 n ILE 431 Ca 0.05 -0.22 0.01 0.00 1.00 0.00 0.00 62.75 63.59 1cf9 n ILE 431 Cb 0.37 -1.91 0.10 0.00 -0.71 0.00 0.00 39.64 37.50 1cf9 n ILE 431 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1cf9 h PRO 432 N 5.00 0.12 0.00 0.38 0.11 -1.89 0.12 132.00 135.85 1cf9 h PRO 432 Ca -0.46 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1cf9 h PRO 432 Cb 1.23 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1cf9 h PRO 432 CO 0.81 0.08 -0.13 0.97 -0.21 0.00 0.00 178.00 179.53 1cf9 h ILE 433 N 0.12 0.75 0.00 4.15 6.09 -1.90 -2.26 117.51 124.46 1cf9 h ILE 433 Ca 0.33 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1cf9 h ILE 433 Cb 0.53 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.12 1cf9 h ILE 433 CO -0.53 0.12 -0.47 0.59 -3.07 0.00 0.00 178.15 174.79 1cf9 n ASN 434 N -3.89 0.50 -4.77 2.19 3.02 0.41 -4.92 115.26 107.80 1cf9 n ASN 434 Ca -0.02 -0.04 -0.40 0.00 -0.03 0.00 0.00 54.58 54.09 1cf9 n ASN 434 Cb 0.22 0.12 -0.01 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 -3.05 4.15 0.71 3.52 0.52 -0.85 -4.88 118.95 119.06 1cf9 s ARG 435 Ca 0.10 2.25 -0.14 0.00 -0.52 0.00 0.00 55.73 57.42 1cf9 s ARG 435 Cb 0.16 -2.92 0.02 0.00 0.52 0.00 0.00 34.95 32.73 1cf9 s ARG 435 CO 0.68 -0.37 1.12 -2.14 0.02 0.00 0.00 175.30 174.61 1cf9 s PRO 436 N -2.03 2.50 0.07 3.54 0.02 -1.26 -4.94 135.00 132.90 1cf9 s PRO 436 Ca 0.53 1.40 0.22 0.00 0.02 0.00 0.00 61.00 63.17 1cf9 s PRO 436 Cb -0.40 -1.91 -0.17 0.00 0.02 0.00 0.00 34.50 32.03 1cf9 s PRO 436 CO 0.53 -1.49 0.74 0.25 -0.33 0.00 0.00 177.00 176.70 1cf9 n THR 437 N -2.79 0.41 -2.36 0.99 -2.24 -1.26 -4.91 114.28 102.12 1cf9 n THR 437 Ca 0.11 -0.55 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 1cf9 n THR 437 Cb 0.52 -0.22 0.05 0.00 -2.10 0.00 0.00 70.33 68.58 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 -5.06 3.58 -0.05 0.00 0.02 -1.26 -5.03 135.00 127.20 1cf9 s PRO 439 Ca 0.57 2.12 -0.02 0.00 0.02 0.00 0.00 61.00 63.69 1cf9 s PRO 439 Cb -0.11 -2.48 0.04 0.00 0.02 0.00 0.00 34.50 31.98 1cf9 s PRO 439 CO 0.44 -0.80 0.10 1.52 -0.33 0.00 0.00 177.00 177.92 1cf9 s TYR 440 N -1.34 -0.05 -0.13 6.54 -0.85 -1.26 -4.97 117.35 115.29 1cf9 s TYR 440 Ca 0.64 0.38 -0.06 0.00 -0.52 0.00 0.00 57.07 57.51 1cf9 s TYR 440 Cb -0.37 -0.32 0.06 0.00 0.38 0.00 0.00 41.96 41.70 1cf9 s TYR 440 CO 0.46 -0.20 0.29 -1.01 -1.52 0.00 0.00 175.55 173.57 1cf9 s HIS 441 N 1.90 -0.43 0.00 -3.49 3.76 -1.26 -5.15 115.29 110.61 1cf9 s HIS 441 Ca 0.00 0.97 0.00 0.00 -0.15 0.00 0.00 55.06 55.89 1cf9 s HIS 441 Cb -0.12 0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.65 1cf9 s HIS 441 CO -0.04 -0.30 0.00 0.27 -0.85 0.00 0.00 174.74 173.82 1cf9 n ASN 442 N 4.58 0.00 -1.17 1.40 0.23 -1.26 -4.93 115.26 114.11 1cf9 n ASN 442 Ca -0.19 -0.98 0.10 0.00 -0.53 0.00 0.00 54.58 52.97 1cf9 n ASN 442 Cb 0.52 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.50 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 0.90 -2.26 -2.53 3.72 -1.26 -4.95 117.46 111.08 1cf9 n PHE 443 Ca 0.00 -0.52 -0.37 0.00 -0.05 0.00 0.00 57.45 56.50 1cf9 n PHE 443 Cb 0.00 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 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 -1.15 3.82 0.16 -1.08 -0.21 -1.26 -4.67 119.66 115.27 1cf9 s GLN 444 Ca 0.42 1.79 -0.04 0.00 0.02 0.00 0.00 55.36 57.55 1cf9 s GLN 444 Cb 0.23 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.75 1cf9 s GLN 444 CO 0.27 -0.51 0.16 1.03 -2.12 0.00 0.00 175.29 174.11 1cf9 s ARG 445 N -2.62 1.08 2.99 2.91 1.81 -1.26 -5.08 118.95 118.78 1cf9 s ARG 445 Ca 0.62 -1.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.23 1cf9 s ARG 445 Cb -0.29 0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.51 1cf9 s ARG 445 CO 0.35 -0.35 0.00 -0.25 -0.68 0.00 0.00 175.30 174.37 1cf9 n ASP 446 N -0.18 -2.03 0.00 0.23 9.92 -1.26 -5.07 116.55 118.16 1cf9 n ASP 446 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1cf9 n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1cf9 n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cf9 n GLY 447 N 0.00 1.19 3.77 0.44 0.00 -1.26 -4.71 105.19 104.62 1cf9 n GLY 447 Ca 0.00 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 1cf9 n GLY 447 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cf9 s MET 448 N -3.79 3.74 -1.22 1.61 1.75 -1.26 -2.87 119.30 117.26 1cf9 s MET 448 Ca 0.00 2.48 -0.01 0.00 -1.25 0.00 0.00 55.69 56.92 1cf9 s MET 448 Cb 0.00 -2.71 -0.00 0.00 2.84 0.00 0.00 34.83 34.96 1cf9 s MET 448 CO 0.00 -0.80 0.92 1.58 -0.65 0.00 0.00 175.02 176.07 1cf9 n HIS 449 N -0.09 -2.13 -2.65 4.11 -0.00 -1.26 -4.32 115.22 108.87 1cf9 n HIS 449 Ca 0.04 0.91 -0.43 0.00 -0.00 0.00 0.00 57.72 58.24 1cf9 n HIS 449 Cb 0.41 -4.84 -0.02 0.00 -0.00 0.00 0.00 29.99 25.54 1cf9 n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1cf9 s ARG 450 N -5.47 4.26 -0.20 1.57 6.06 -1.14 -4.85 118.95 119.18 1cf9 s ARG 450 Ca 0.03 1.37 -0.15 0.00 -2.50 0.00 0.00 55.73 54.48 1cf9 s ARG 450 Cb -0.01 -3.64 -0.20 0.00 0.06 0.00 0.00 34.95 31.16 1cf9 s ARG 450 CO 0.75 -0.63 0.15 -1.33 -2.50 0.00 0.00 175.30 171.74 1cf9 n MET 451 N 6.32 0.62 -2.10 5.12 2.81 -1.26 -4.93 117.12 123.70 1cf9 n MET 451 Ca 0.12 0.43 -0.41 0.00 -1.81 0.00 0.00 57.70 56.03 1cf9 n MET 451 Cb 0.46 -1.69 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 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 -5.23 2.66 -0.45 3.03 0.00 -1.26 -4.96 107.32 101.10 1cf9 s GLY 452 Ca -0.29 1.25 -0.07 0.00 0.00 0.00 0.00 44.72 45.61 1cf9 s GLY 452 CO 0.63 2.07 0.30 -0.42 0.00 0.00 0.00 173.10 175.67 1cf9 s ILE 453 N -0.50 3.89 0.04 0.90 1.01 -1.26 -4.97 121.20 120.31 1cf9 s ILE 453 Ca 0.54 -1.91 -0.31 0.00 0.00 0.00 0.00 60.65 58.98 1cf9 s ILE 453 Cb -0.40 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1cf9 s ILE 453 CO 0.47 -0.75 1.24 -1.81 0.00 0.00 0.00 174.94 174.09 1cf9 s ASP 454 N 2.34 7.02 0.00 3.58 1.01 -1.26 -4.94 116.67 124.43 1cf9 s ASP 454 Ca 0.07 2.03 0.20 0.00 0.71 0.00 0.00 52.55 55.56 1cf9 s ASP 454 Cb -0.25 -2.57 -0.11 0.00 1.01 0.00 0.00 42.92 40.99 1cf9 s ASP 454 CO -0.02 -0.53 0.93 0.35 0.21 0.00 0.00 175.17 176.10 1cf9 n THR 455 N 4.11 0.00 -1.66 -1.27 -2.24 -1.26 -4.97 114.28 106.98 1cf9 n THR 455 Ca 0.10 -0.16 -0.46 0.00 -2.27 0.00 0.00 64.05 61.26 1cf9 n THR 455 Cb 0.46 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.76 2.74 0.27 3.42 2.85 -1.26 -4.83 115.26 117.68 1cf9 n ASN 456 Ca 0.06 1.12 0.15 0.00 -0.11 0.00 0.00 54.58 55.80 1cf9 n ASN 456 Cb 0.37 -1.40 0.73 0.00 1.24 0.00 0.00 39.78 40.72 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 4.85 0.00 -6.17 1.20 0.11 -1.93 -3.42 132.00 126.64 1cf9 h PRO 457 Ca -0.45 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.00 1cf9 h PRO 457 Cb 1.27 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.26 1cf9 h PRO 457 CO 0.81 0.09 -0.63 0.00 -0.21 0.00 0.00 178.00 178.06 1cf9 s ALA 458 N -3.94 3.37 -0.15 -0.75 0.00 -1.26 -4.99 121.76 114.04 1cf9 s ALA 458 Ca -0.01 -0.98 0.14 0.00 0.00 0.00 0.00 51.96 51.11 1cf9 s ALA 458 Cb 0.11 -1.36 0.35 0.00 0.00 0.00 0.00 23.12 22.22 1cf9 s ALA 458 CO 0.56 0.68 1.18 0.27 0.00 0.00 0.00 175.76 178.44 1cf9 n ASN 459 N 1.08 1.74 -3.70 0.00 2.04 -1.26 -4.98 115.26 110.18 1cf9 n ASN 459 Ca -0.13 -3.31 -0.10 0.00 -0.44 0.00 0.00 54.58 50.60 1cf9 n ASN 459 Cb 0.52 -0.45 -0.05 0.00 -2.53 0.00 0.00 39.78 37.27 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 -2.57 -0.10 -0.08 -2.53 1.13 -1.26 -4.82 117.35 107.12 1cf9 s TYR 460 Ca 0.33 -0.25 -0.09 0.00 -1.41 0.00 0.00 57.07 55.66 1cf9 s TYR 460 Cb 0.32 0.19 0.02 0.00 -1.10 0.00 0.00 41.96 41.39 1cf9 s TYR 460 CO -0.04 -0.69 0.24 -1.83 -2.51 0.00 0.00 175.55 170.72 1cf9 s GLU 461 N -3.83 0.31 0.37 -3.49 4.04 -1.26 -4.10 118.70 110.74 1cf9 s GLU 461 Ca 0.04 0.26 -0.25 0.00 0.04 0.00 0.00 54.97 55.06 1cf9 s GLU 461 Cb 0.02 0.15 -0.09 0.00 0.02 0.00 0.00 34.13 34.23 1cf9 s GLU 461 CO -0.11 -0.05 1.06 -1.25 -1.84 0.00 0.00 175.26 173.08 1cf9 s PRO 462 N -0.04 4.28 0.09 -4.83 0.04 -1.26 -5.20 135.00 128.09 1cf9 s PRO 462 Ca -0.02 1.59 0.04 0.00 0.04 0.00 0.00 61.00 62.66 1cf9 s PRO 462 Cb -0.02 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1cf9 s PRO 462 CO 0.01 -0.05 -0.12 0.54 0.04 0.00 0.00 177.00 177.42 1cf9 s ASN 463 N -1.38 1.60 -0.04 6.66 2.20 -1.26 -5.03 114.94 117.68 1cf9 s ASN 463 Ca 0.54 -0.74 0.18 0.00 -0.94 0.00 0.00 52.86 51.90 1cf9 s ASN 463 Cb -0.25 -0.02 -0.28 0.00 -2.00 0.00 0.00 41.25 38.70 1cf9 s ASN 463 CO 0.31 -0.18 0.37 -1.54 -2.94 0.00 0.00 177.10 173.12 1cf9 n SER 464 N 0.81 0.79 0.17 3.54 3.41 -1.26 -1.67 113.62 119.41 1cf9 n SER 464 Ca -0.18 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.57 1cf9 n SER 464 Cb 0.56 1.74 0.55 0.00 -0.26 0.00 0.00 64.21 66.81 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 -1.41 117.51 115.86 1cf9 h ILE 465 Ca -0.05 -0.31 -0.04 0.00 1.55 0.00 0.00 64.86 66.02 1cf9 h ILE 465 Cb 0.97 1.11 -0.09 0.00 -0.27 0.00 0.00 36.82 38.55 1cf9 h ILE 465 CO 0.00 0.00 -0.48 -3.20 -1.05 0.00 0.00 178.15 173.42 1cf9 n ASN 466 N -2.48 1.29 -3.73 2.16 5.15 -1.26 -4.89 115.26 111.50 1cf9 n ASN 466 Ca 0.02 -2.77 -0.29 0.00 -0.60 0.00 0.00 54.58 50.94 1cf9 n ASN 466 Cb 0.25 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 39.14 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 -0.57 -4.27 -0.96 1.20 2.03 -0.53 -1.43 116.55 112.02 1cf9 n ASP 467 Ca 0.10 -0.66 -0.13 0.00 0.52 0.00 0.00 54.79 54.63 1cf9 n ASP 467 Cb 0.78 -3.46 -0.05 0.00 -0.72 0.00 0.00 41.12 37.67 1cf9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1cf9 n ASN 468 N -2.59 -4.98 -4.88 1.67 5.15 -0.67 -5.00 115.26 103.97 1cf9 n ASN 468 Ca 0.02 0.31 -0.32 0.00 -0.60 0.00 0.00 54.58 53.99 1cf9 n ASN 468 Cb 0.53 -3.58 -0.05 0.00 -0.53 0.00 0.00 39.78 36.15 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 -2.31 3.47 0.35 1.20 0.52 -0.51 -3.59 118.94 118.06 1cf9 s TRP 469 Ca 0.00 0.81 -0.28 0.00 0.02 0.00 0.00 56.10 56.65 1cf9 s TRP 469 Cb 0.00 -2.20 -0.09 0.00 -1.15 0.00 0.00 33.47 30.03 1cf9 s TRP 469 CO 0.00 0.35 1.23 -1.25 0.02 0.00 0.00 176.95 177.30 1cf9 s PRO 470 N -2.62 4.29 0.04 4.98 0.04 -1.26 -4.90 135.00 135.57 1cf9 s PRO 470 Ca 0.44 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 63.51 1cf9 s PRO 470 Cb -0.12 -2.96 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 1cf9 s PRO 470 CO 0.21 -0.18 0.15 1.03 0.04 0.00 0.00 177.00 178.26 1cf9 s ARG 471 N -1.91 3.25 0.75 4.56 0.52 -1.24 -5.03 118.95 119.86 1cf9 s ARG 471 Ca 0.51 -0.47 -0.14 0.00 -0.52 0.00 0.00 55.73 55.10 1cf9 s ARG 471 Cb -0.36 -2.95 0.05 0.00 0.52 0.00 0.00 34.95 32.21 1cf9 s ARG 471 CO 0.46 0.62 1.20 -1.21 0.02 0.00 0.00 175.30 176.39 1cf9 s GLU 472 N -2.21 2.03 -0.08 3.54 2.02 -1.26 -5.04 118.70 117.70 1cf9 s GLU 472 Ca 0.30 1.72 0.02 0.00 0.02 0.00 0.00 54.97 57.03 1cf9 s GLU 472 Cb -0.13 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.29 1cf9 s GLU 472 CO 0.22 -1.91 -0.16 0.99 0.02 0.00 0.00 175.26 174.43 1cf9 s THR 473 N -2.08 1.43 0.76 3.63 2.01 -1.26 -5.09 115.64 115.05 1cf9 s THR 473 Ca 0.73 -0.64 -0.14 0.00 0.31 0.00 0.00 61.69 61.96 1cf9 s THR 473 Cb -0.28 -1.29 0.06 0.00 0.01 0.00 0.00 72.50 71.00 1cf9 s THR 473 CO 0.47 0.42 1.19 -2.84 -0.69 0.00 0.00 174.62 173.17 1cf9 s PRO 474 N 0.69 1.97 0.46 4.92 0.02 -1.26 -2.39 135.00 139.41 1cf9 s PRO 474 Ca -0.13 1.68 -0.24 0.00 0.02 0.00 0.00 61.00 62.33 1cf9 s PRO 474 Cb -0.16 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.47 1cf9 s PRO 474 CO 0.03 -1.95 1.30 -2.14 -0.33 0.00 0.00 177.00 173.91 1cf9 s PRO 475 N -4.11 3.66 0.20 5.54 0.02 -1.25 -1.72 135.00 137.34 1cf9 s PRO 475 Ca 0.72 2.11 -0.09 0.00 0.02 0.00 0.00 61.00 63.75 1cf9 s PRO 475 Cb -0.27 -2.52 0.04 0.00 0.02 0.00 0.00 34.50 31.77 1cf9 s PRO 475 CO 0.48 -0.73 0.49 0.41 -0.33 0.00 0.00 177.00 177.31 1cf9 n GLY 476 N 0.62 1.29 0.20 0.52 0.00 -1.26 -4.79 105.19 101.76 1cf9 n GLY 476 Ca 0.07 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 44.99 1cf9 n GLY 476 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cf9 h PRO 477 N 0.00 0.00 -2.76 1.61 0.11 -1.95 -3.39 132.00 125.62 1cf9 h PRO 477 Ca -0.18 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.81 1cf9 h PRO 477 Cb 0.71 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.60 1cf9 h PRO 477 CO 0.24 0.32 -0.19 -1.59 -0.21 0.00 0.00 178.00 176.56 1cf9 s LYS 478 N -4.31 0.64 -1.80 1.05 0.00 -1.26 -4.86 119.74 109.19 1cf9 s LYS 478 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 55.97 56.16 1cf9 s LYS 478 Cb 0.15 0.30 0.00 0.00 0.00 0.00 0.00 37.83 38.27 1cf9 s LYS 478 CO 0.72 -0.14 0.00 0.54 0.00 0.00 0.00 175.35 176.46 1cf9 n ARG 479 N 1.95 -1.68 -3.30 1.78 5.12 -1.26 -4.96 116.66 114.31 1cf9 n ARG 479 Ca -0.17 1.02 -0.19 0.00 -1.93 0.00 0.00 57.85 56.57 1cf9 n ARG 479 Cb 0.57 -5.63 -0.01 0.00 -1.16 0.00 0.00 32.46 26.23 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 -2.17 2.01 0.72 -0.13 0.00 -1.26 -4.94 107.32 101.55 1cf9 s GLY 480 Ca 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 44.72 42.86 1cf9 s GLY 480 CO 0.00 -1.58 1.07 -0.32 0.00 0.00 0.00 173.10 172.27 1cf9 s GLY 481 N -4.23 1.66 0.05 0.20 0.00 -0.70 -4.75 107.32 99.55 1cf9 s GLY 481 Ca 0.51 0.06 -0.30 0.00 0.00 0.00 0.00 44.72 44.99 1cf9 s GLY 481 CO 0.30 0.39 0.97 -0.12 0.00 0.00 0.00 173.10 174.65 1cf9 s PHE 482 N -3.04 3.73 -0.05 1.90 5.36 -1.26 -3.95 117.98 120.67 1cf9 s PHE 482 Ca 0.59 1.74 0.02 0.00 -0.96 0.00 0.00 56.93 58.32 1cf9 s PHE 482 Cb -0.14 -3.09 0.01 0.00 -0.34 0.00 0.00 43.02 39.45 1cf9 s PHE 482 CO 0.55 0.08 -0.09 -2.00 -1.46 0.00 0.00 175.22 172.29 1cf9 s GLU 483 N 0.52 1.23 0.50 10.12 2.12 -1.26 -4.95 118.70 126.99 1cf9 s GLU 483 Ca 0.50 -0.31 -0.20 0.00 0.36 0.00 0.00 54.97 55.32 1cf9 s GLU 483 Cb -0.22 -1.09 -0.07 0.00 0.26 0.00 0.00 34.13 33.00 1cf9 s GLU 483 CO 0.29 0.04 1.09 -1.12 -0.54 0.00 0.00 175.26 175.02 1cf9 s SER 484 N 0.54 6.08 0.35 -1.70 0.01 -1.26 -4.99 113.70 112.72 1cf9 s SER 484 Ca -0.10 2.07 -0.28 0.00 1.31 0.00 0.00 55.95 58.95 1cf9 s SER 484 Cb -0.13 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.42 1cf9 s SER 484 CO 0.02 -0.97 1.44 -0.47 0.41 0.00 0.00 173.24 173.67 1cf9 s TYR 485 N -1.84 2.75 -1.42 2.43 5.04 -1.26 -4.88 117.35 118.17 1cf9 s TYR 485 Ca 0.69 1.20 -0.10 0.00 -2.44 0.00 0.00 57.07 56.42 1cf9 s TYR 485 Cb -0.21 -3.92 0.06 0.00 0.35 0.00 0.00 41.96 38.24 1cf9 s TYR 485 CO 0.24 -2.71 2.37 1.04 -1.34 0.00 0.00 175.55 175.15 1cf9 n GLN 486 N 0.79 3.73 -1.97 4.97 6.02 -1.26 -4.95 117.38 124.70 1cf9 n GLN 486 Ca 0.02 -2.97 -0.41 0.00 -0.01 0.00 0.00 57.00 53.63 1cf9 n GLN 486 Cb 0.40 -2.90 -0.01 0.00 1.02 0.00 0.00 30.24 28.75 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 1.06 4.24 0.02 -1.09 2.12 -1.26 -4.96 118.70 118.84 1cf9 s GLU 487 Ca 0.53 2.37 -0.30 0.00 0.36 0.00 0.00 54.97 57.93 1cf9 s GLU 487 Cb 0.15 -3.04 -0.05 0.00 0.26 0.00 0.00 34.13 31.45 1cf9 s GLU 487 CO -0.06 -0.38 1.20 0.50 -0.54 0.00 0.00 175.26 175.98 1cf9 s ARG 488 N -1.51 4.41 -0.13 4.30 6.06 -1.26 -5.03 118.95 125.78 1cf9 s ARG 488 Ca 0.53 1.73 -0.00 0.00 -2.50 0.00 0.00 55.73 55.49 1cf9 s ARG 488 Cb -0.43 -3.42 -0.01 0.00 0.06 0.00 0.00 34.95 31.14 1cf9 s ARG 488 CO 0.54 -0.31 -0.13 0.08 -2.50 0.00 0.00 175.30 172.98 1cf9 s VAL 489 N 1.44 3.06 -0.20 7.11 1.01 -1.26 -5.10 120.40 126.46 1cf9 s VAL 489 Ca 0.58 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1cf9 s VAL 489 Cb -0.28 -2.28 0.10 0.00 0.00 0.00 0.00 36.38 33.91 1cf9 s VAL 489 CO 0.27 0.52 0.39 -0.70 0.00 0.00 0.00 175.10 175.59 1cf9 s GLU 490 N 0.36 0.31 0.00 2.72 2.12 -1.26 -5.15 118.70 117.79 1cf9 s GLU 490 Ca -0.11 0.91 0.00 0.00 0.36 0.00 0.00 54.97 56.14 1cf9 s GLU 490 Cb -0.16 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.38 1cf9 s GLU 490 CO 0.06 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1cf9 n GLY 491 N 5.38 1.10 3.91 -1.50 0.00 -1.26 -5.15 105.19 107.67 1cf9 n GLY 491 Ca -0.07 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 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 5.56 -0.49 1.61 0.01 -1.26 -4.99 114.94 115.38 1cf9 s ASN 492 Ca 0.00 0.74 -0.28 0.00 -0.71 0.00 0.00 52.86 52.62 1cf9 s ASN 492 Cb 0.00 -1.71 -0.00 0.00 0.41 0.00 0.00 41.25 39.94 1cf9 s ASN 492 CO 0.00 -1.10 1.64 -0.54 -1.51 0.00 0.00 177.10 175.59 1cf9 s LYS 493 N -5.03 3.16 0.06 -0.60 1.02 -1.26 -4.97 119.74 112.13 1cf9 s LYS 493 Ca 0.54 0.82 0.04 0.00 0.02 0.00 0.00 55.97 57.39 1cf9 s LYS 493 Cb -0.11 -4.20 -0.03 0.00 -0.52 0.00 0.00 37.83 32.98 1cf9 s LYS 493 CO 0.46 -2.08 -0.11 0.14 -0.92 0.00 0.00 175.35 172.83 1cf9 s VAL 494 N 7.02 0.86 -0.75 3.17 -7.23 -1.26 -5.07 120.40 117.13 1cf9 s VAL 494 Ca 0.65 -1.19 -0.09 0.00 -1.81 0.00 0.00 61.98 59.54 1cf9 s VAL 494 Cb -0.15 -0.86 0.20 0.00 0.56 0.00 0.00 36.38 36.13 1cf9 s VAL 494 CO 0.27 -0.28 0.63 -0.13 -0.31 0.00 0.00 175.10 175.28 1cf9 s ARG 495 N -1.64 3.17 -0.10 4.82 0.52 -1.26 -5.01 118.95 119.45 1cf9 s ARG 495 Ca -0.05 -2.53 -0.12 0.00 -0.52 0.00 0.00 55.73 52.51 1cf9 s ARG 495 Cb -0.10 -4.12 0.03 0.00 0.52 0.00 0.00 34.95 31.28 1cf9 s ARG 495 CO 0.01 -1.24 0.31 -2.00 0.02 0.00 0.00 175.30 172.41 1cf9 s GLU 496 N -0.00 0.43 0.16 3.54 2.12 -1.26 -5.14 118.70 118.54 1cf9 s GLU 496 Ca 0.18 0.32 -0.26 0.00 0.36 0.00 0.00 54.97 55.57 1cf9 s GLU 496 Cb -0.14 0.20 -0.08 0.00 0.26 0.00 0.00 34.13 34.37 1cf9 s GLU 496 CO -0.07 -0.07 0.79 0.50 -0.54 0.00 0.00 175.26 175.88 1cf9 s ARG 497 N -0.12 4.59 0.26 4.30 6.06 -1.26 -5.01 118.95 127.77 1cf9 s ARG 497 Ca -0.03 1.18 -0.30 0.00 -2.50 0.00 0.00 55.73 54.09 1cf9 s ARG 497 Cb -0.03 -3.28 -0.10 0.00 0.06 0.00 0.00 34.95 31.61 1cf9 s ARG 497 CO 0.01 0.53 1.29 0.45 -2.50 0.00 0.00 175.30 175.08 1cf9 s SER 498 N -1.00 6.89 0.39 -2.12 0.15 -1.26 -4.89 113.70 111.86 1cf9 s SER 498 Ca 0.37 2.51 0.14 0.00 0.70 0.00 0.00 55.95 59.66 1cf9 s SER 498 Cb -0.23 -2.63 0.96 0.00 -1.71 0.00 0.00 66.02 62.42 1cf9 s SER 498 CO 0.26 -0.49 1.85 -0.65 1.20 0.00 0.00 173.24 175.42 1cf9 h PRO 499 N 4.42 0.52 -0.30 5.44 0.11 -2.00 -1.27 132.00 138.92 1cf9 h PRO 499 Ca -0.47 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.70 1cf9 h PRO 499 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1cf9 h PRO 499 CO 0.72 0.34 0.35 0.66 -0.21 0.00 0.00 178.00 179.86 1cf9 h SER 500 N 0.53 0.00 0.23 -2.05 4.64 -2.02 -1.04 113.55 113.83 1cf9 h SER 500 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1cf9 h SER 500 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1cf9 h SER 500 CO -0.21 0.00 -0.21 0.49 -0.87 0.00 0.00 176.83 176.04 1cf9 n PHE 501 N -3.68 0.00 -1.67 4.77 3.01 -0.48 -4.33 117.46 115.09 1cf9 n PHE 501 Ca 0.05 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.16 1cf9 n PHE 501 Cb 0.50 -0.12 -0.04 0.00 -0.01 0.00 0.00 39.48 39.82 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 1.31 4.65 2.89 1.37 0.00 -0.40 -4.75 105.19 110.26 1cf9 n GLY 502 Ca 0.13 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.47 0.07 0.00 1.61 -6.30 -1.26 -5.07 118.70 107.28 1cf9 s GLU 503 Ca 0.59 0.61 0.00 0.00 -2.50 0.00 0.00 54.97 53.67 1cf9 s GLU 503 Cb 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 34.13 34.14 1cf9 s GLU 503 CO -0.11 -0.31 0.12 0.66 0.02 0.00 0.00 175.26 175.64 1cf9 n TYR 504 N 5.33 0.00 0.05 5.30 4.01 -1.26 -4.85 117.16 125.75 1cf9 n TYR 504 Ca -0.05 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.71 1cf9 n TYR 504 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.74 0.00 0.07 -0.72 4.01 -1.26 -4.55 117.16 113.97 1cf9 n TYR 505 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1cf9 n TYR 505 Cb 0.00 -0.08 0.17 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 0.34 -0.07 7.72 4.64 -1.89 -2.04 113.55 122.26 1cf9 h SER 506 Ca 0.00 -0.16 -0.23 0.00 -0.47 0.00 0.00 61.79 60.93 1cf9 h SER 506 Cb 0.19 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1cf9 h SER 506 CO 0.00 0.76 -0.86 0.45 -0.87 0.00 0.00 176.83 176.31 1cf9 h HIS 507 N 0.26 1.01 -0.98 4.77 3.86 -1.90 -0.82 115.15 121.35 1cf9 h HIS 507 Ca 0.02 -0.50 0.13 0.00 -1.16 0.00 0.00 60.37 58.86 1cf9 h HIS 507 Cb 0.92 -0.14 -0.09 0.00 1.06 0.00 0.00 27.41 29.17 1cf9 h HIS 507 CO 0.02 1.33 0.60 -1.35 0.86 0.00 0.00 177.93 179.39 1cf9 h PRO 508 N 0.41 0.88 -0.34 2.45 0.11 -1.79 -1.26 132.00 132.45 1cf9 h PRO 508 Ca -0.09 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.80 1cf9 h PRO 508 Cb 1.51 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1cf9 h PRO 508 CO 0.17 0.59 -0.45 -0.09 -0.21 0.00 0.00 178.00 178.01 1cf9 h ARG 509 N 0.91 0.91 -0.56 1.05 2.43 -1.14 -1.86 114.38 116.11 1cf9 h ARG 509 Ca 0.50 -0.52 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1cf9 h ARG 509 Cb 0.57 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1cf9 h ARG 509 CO -0.29 1.17 0.29 1.25 -1.51 0.00 0.00 179.97 180.87 1cf9 h LEU 510 N 0.71 0.72 -0.11 3.80 5.85 -0.64 -1.93 115.31 123.71 1cf9 h LEU 510 Ca 0.04 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1cf9 h LEU 510 Cb 1.05 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1cf9 h LEU 510 CO 0.11 0.63 0.07 0.15 -0.34 0.00 0.00 178.44 179.05 1cf9 h PHE 511 N 0.76 0.14 -0.27 1.25 3.57 -1.14 -2.47 116.94 118.79 1cf9 h PHE 511 Ca 0.20 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1cf9 h PHE 511 Cb 0.08 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1cf9 h PHE 511 CO -0.01 0.14 0.03 2.35 -2.23 0.00 0.00 178.31 178.59 1cf9 h TRP 512 N 0.11 0.05 0.00 0.41 2.91 -1.08 -2.49 115.95 115.86 1cf9 h TRP 512 Ca 0.04 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.05 1cf9 h TRP 512 Cb 0.03 0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1cf9 h TRP 512 CO -0.06 -0.00 -0.13 -0.07 -1.03 0.00 0.00 178.44 177.15 1cf9 h LEU 513 N 0.13 0.00 0.00 0.65 3.38 -1.36 -2.80 115.31 115.31 1cf9 h LEU 513 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1cf9 h LEU 513 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1cf9 h LEU 513 CO -0.18 0.13 -0.06 -1.20 0.09 0.00 0.00 178.44 177.22 1cf9 n SER 514 N -3.63 0.20 -4.84 -0.43 7.64 -0.93 -4.87 113.62 106.77 1cf9 n SER 514 Ca -0.02 0.44 -0.33 0.00 1.01 0.00 0.00 58.87 59.97 1cf9 n SER 514 Cb 0.26 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 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 -3.02 4.10 1.00 1.43 -1.52 -1.06 -4.23 119.66 116.36 1cf9 s GLN 515 Ca 0.13 0.80 -0.12 0.00 -1.95 0.00 0.00 55.36 54.22 1cf9 s GLN 515 Cb 0.18 -2.45 0.19 0.00 -0.22 0.00 0.00 33.01 30.71 1cf9 s GLN 515 CO 0.56 0.15 1.08 0.95 -0.25 0.00 0.00 175.29 177.78 1cf9 s THR 516 N -1.95 2.24 0.31 -0.19 -4.23 -1.26 -4.73 115.64 105.83 1cf9 s THR 516 Ca 0.54 0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1cf9 s THR 516 Cb -0.11 -2.43 0.23 0.00 1.34 0.00 0.00 72.50 71.53 1cf9 s THR 516 CO 0.17 -0.10 1.95 -0.65 -0.54 0.00 0.00 174.62 175.45 1cf9 h PRO 517 N -1.97 0.92 0.01 3.99 0.11 -1.97 0.12 132.00 133.21 1cf9 h PRO 517 Ca -0.54 -0.09 -0.20 0.00 0.11 0.00 0.00 66.00 65.28 1cf9 h PRO 517 Cb 1.31 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1cf9 h PRO 517 CO 0.54 0.66 -0.90 0.27 -0.21 0.00 0.00 178.00 178.36 1cf9 h PHE 518 N 0.93 0.24 -0.45 0.65 -5.15 -1.97 -1.64 116.94 109.54 1cf9 h PHE 518 Ca 0.24 -0.14 -0.08 0.00 -0.20 0.00 0.00 57.97 57.79 1cf9 h PHE 518 Cb -0.00 -0.02 -0.02 0.00 0.22 0.00 0.00 35.95 36.12 1cf9 h PHE 518 CO 0.00 0.98 -0.06 0.93 -2.00 0.00 0.00 178.31 178.16 1cf9 h GLU 519 N 0.08 0.79 -0.59 6.09 5.08 -1.82 -1.62 114.58 122.59 1cf9 h GLU 519 Ca -0.04 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 1cf9 h GLU 519 Cb 1.55 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 1cf9 h GLU 519 CO 0.13 0.83 0.04 1.96 -1.00 0.00 0.00 179.01 180.98 1cf9 h GLN 520 N 0.72 1.02 -0.74 2.33 4.20 -0.44 -1.97 115.11 120.23 1cf9 h GLN 520 Ca 0.13 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1cf9 h GLN 520 Cb 0.53 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1cf9 h GLN 520 CO 0.03 0.99 0.42 -0.09 -0.67 0.00 0.00 178.83 179.51 1cf9 h ARG 521 N 0.91 1.02 -0.46 1.46 9.65 -0.91 -1.64 114.38 124.42 1cf9 h ARG 521 Ca 0.17 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 58.87 1cf9 h ARG 521 Cb 0.50 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 1cf9 h ARG 521 CO 0.02 0.75 -0.01 0.45 2.80 0.00 0.00 179.97 183.98 1cf9 h HIS 522 N 1.02 0.81 0.29 2.20 3.86 -1.00 -1.04 115.15 121.30 1cf9 h HIS 522 Ca 0.26 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1cf9 h HIS 522 Cb 0.01 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.26 1cf9 h HIS 522 CO -0.00 0.76 -0.14 0.82 0.86 0.00 0.00 177.93 180.23 1cf9 h ILE 523 N 0.71 0.73 -0.47 2.45 2.04 -0.96 -0.01 117.51 121.99 1cf9 h ILE 523 Ca 0.14 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 66.00 1cf9 h ILE 523 Cb 0.46 0.78 -0.10 0.00 -0.74 0.00 0.00 36.82 37.22 1cf9 h ILE 523 CO 0.02 0.02 -0.18 0.58 0.00 0.00 0.00 178.15 178.59 1cf9 h VAL 524 N -0.44 0.41 -0.49 1.67 2.07 -1.07 -0.81 116.25 117.60 1cf9 h VAL 524 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1cf9 h VAL 524 Cb 0.33 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1cf9 h VAL 524 CO 0.07 0.00 0.21 0.44 0.02 0.00 0.00 177.57 178.31 1cf9 h ASP 525 N -0.08 0.62 0.42 0.57 3.32 -1.06 -1.28 116.42 118.93 1cf9 h ASP 525 Ca 0.23 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1cf9 h ASP 525 Cb 0.43 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1cf9 h ASP 525 CO -0.53 0.54 -0.20 1.23 -1.72 0.00 0.00 179.24 178.56 1cf9 h GLY 526 N 0.81 -0.59 0.45 2.75 0.00 0.26 -0.17 103.07 106.57 1cf9 h GLY 526 Ca 0.17 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.77 1cf9 h GLY 526 CO -0.02 -0.22 -0.09 0.74 0.00 0.00 0.00 176.54 176.96 1cf9 h PHE 527 N -0.77 -0.20 -0.63 5.60 0.04 -1.10 -0.69 116.94 119.19 1cf9 h PHE 527 Ca -0.06 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.75 1cf9 h PHE 527 Cb 0.53 0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.77 1cf9 h PHE 527 CO -0.00 -0.14 0.41 0.77 -0.60 0.00 0.00 178.31 178.74 1cf9 h SER 528 N -0.04 0.69 -0.39 2.17 0.02 -1.07 0.13 113.55 115.06 1cf9 h SER 528 Ca 0.12 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1cf9 h SER 528 Cb 0.23 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1cf9 h SER 528 CO -0.28 0.49 -0.15 0.15 -1.14 0.00 0.00 176.83 175.91 1cf9 h PHE 529 N 0.82 0.90 -0.28 3.45 3.04 -0.82 -1.72 116.94 122.34 1cf9 h PHE 529 Ca 0.24 -0.21 -0.09 0.00 3.98 0.00 0.00 57.97 61.89 1cf9 h PHE 529 Cb -0.05 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.24 1cf9 h PHE 529 CO -0.04 0.95 -0.19 0.93 -2.02 0.00 0.00 178.31 177.94 1cf9 h GLU 530 N 0.59 0.61 0.00 1.11 5.08 -0.87 -2.81 114.58 118.29 1cf9 h GLU 530 Ca 0.09 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1cf9 h GLU 530 Cb 0.69 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1cf9 h GLU 530 CO 0.05 0.88 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.83 1cf9 h LEU 531 N 0.35 0.00 -1.91 1.33 4.07 -0.96 -1.48 115.31 116.70 1cf9 h LEU 531 Ca 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 1cf9 h LEU 531 Cb 0.73 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1cf9 h LEU 531 CO 0.05 0.04 -0.08 0.28 -1.08 0.00 0.00 178.44 177.65 1cf9 h SER 532 N 0.00 0.00 0.01 -0.43 0.02 -1.04 -1.76 113.55 110.35 1cf9 h SER 532 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cf9 h SER 532 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1cf9 h SER 532 CO 0.01 0.08 -0.05 0.29 -1.14 0.00 0.00 176.83 176.01 1cf9 n LYS 533 N -3.39 1.76 -2.85 3.45 4.76 -0.56 -4.81 118.16 116.52 1cf9 n LYS 533 Ca -0.01 -1.22 -0.41 0.00 -2.87 0.00 0.00 58.31 53.79 1cf9 n LYS 533 Cb 0.24 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.92 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 -2.08 4.88 0.10 -0.18 1.01 -0.66 -4.59 120.40 118.88 1cf9 s VAL 534 Ca 0.32 1.73 -0.13 0.00 0.00 0.00 0.00 61.98 63.91 1cf9 s VAL 534 Cb 0.20 -4.18 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 1cf9 s VAL 534 CO 0.36 0.06 1.32 0.58 0.00 0.00 0.00 175.10 177.42 1cf9 h VAL 535 N 5.09 1.28 -3.49 2.92 2.07 -1.87 -3.43 116.25 118.82 1cf9 h VAL 535 Ca -0.32 -1.90 -0.60 0.00 0.82 0.00 0.00 66.70 64.70 1cf9 h VAL 535 Cb 1.15 1.91 -0.11 0.00 -1.52 0.00 0.00 31.29 32.72 1cf9 h VAL 535 CO 0.83 0.60 0.61 -0.13 0.02 0.00 0.00 177.57 179.50 1cf9 s ARG 536 N -3.84 3.47 0.48 1.57 0.52 -1.26 -4.91 118.95 114.98 1cf9 s ARG 536 Ca -0.11 0.04 0.17 0.00 -0.52 0.00 0.00 55.73 55.32 1cf9 s ARG 536 Cb 0.09 -3.97 1.18 0.00 0.52 0.00 0.00 34.95 32.76 1cf9 s ARG 536 CO 0.90 -1.34 2.02 -1.35 0.02 0.00 0.00 175.30 175.55 1cf9 h PRO 537 N 9.19 0.21 -0.25 3.54 0.11 -1.98 -1.37 132.00 141.44 1cf9 h PRO 537 Ca -0.25 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1cf9 h PRO 537 Cb 1.07 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1cf9 h PRO 537 CO 1.06 0.14 -0.01 0.10 -0.21 0.00 0.00 178.00 179.08 1cf9 h TYR 538 N 0.21 0.39 -0.51 0.65 -0.00 -1.98 -1.18 116.97 114.55 1cf9 h TYR 538 Ca 0.20 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 58.87 1cf9 h TYR 538 Cb 0.53 -0.12 -0.02 0.00 -0.00 0.00 0.00 36.73 37.13 1cf9 h TYR 538 CO -0.00 0.40 0.19 0.82 -0.00 0.00 0.00 178.16 179.56 1cf9 h ILE 539 N 0.37 1.22 -0.63 -0.90 2.04 -1.66 -0.54 117.51 117.41 1cf9 h ILE 539 Ca 0.08 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.26 1cf9 h ILE 539 Cb 0.26 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1cf9 h ILE 539 CO 0.01 0.27 0.39 0.03 0.00 0.00 0.00 178.15 178.84 1cf9 h ARG 540 N 0.69 0.74 -0.65 2.37 3.08 -1.28 -0.82 114.38 118.51 1cf9 h ARG 540 Ca 0.17 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1cf9 h ARG 540 Cb 0.23 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1cf9 h ARG 540 CO -0.01 0.49 0.28 0.93 -1.07 0.00 0.00 179.97 180.59 1cf9 h GLU 541 N 0.76 0.95 -0.21 0.04 5.08 -1.19 -0.95 114.58 119.06 1cf9 h GLU 541 Ca 0.26 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1cf9 h GLU 541 Cb 0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1cf9 h GLU 541 CO -0.11 0.79 -0.13 0.00 -1.00 0.00 0.00 179.01 178.56 1cf9 h ARG 542 N 0.90 0.35 -0.30 2.33 3.08 -0.55 -1.31 114.38 118.88 1cf9 h ARG 542 Ca 0.22 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1cf9 h ARG 542 Cb 0.17 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1cf9 h ARG 542 CO -0.02 0.48 -0.32 0.28 -1.07 0.00 0.00 179.97 179.32 1cf9 h VAL 543 N 0.33 1.30 -0.54 2.04 2.07 -0.54 -2.45 116.25 118.46 1cf9 h VAL 543 Ca 0.06 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 66.14 1cf9 h VAL 543 Cb 0.43 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1cf9 h VAL 543 CO 0.02 0.48 0.28 0.58 0.02 0.00 0.00 177.57 178.96 1cf9 h VAL 544 N 0.49 0.96 -0.87 2.57 2.07 -0.88 -0.96 116.25 119.63 1cf9 h VAL 544 Ca 0.04 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1cf9 h VAL 544 Cb 0.90 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1cf9 h VAL 544 CO 0.08 0.10 0.57 -0.78 0.02 0.00 0.00 177.57 177.55 1cf9 h ASP 545 N 0.54 0.79 -0.44 0.57 3.58 -1.12 -0.87 116.42 119.47 1cf9 h ASP 545 Ca 0.24 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.62 1cf9 h ASP 545 Cb 0.14 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1cf9 h ASP 545 CO -0.16 0.48 -0.04 1.56 -2.88 0.00 0.00 179.24 178.19 1cf9 h GLN 546 N 0.88 0.88 0.00 0.28 1.08 -0.78 -2.56 115.11 114.89 1cf9 h GLN 546 Ca 0.40 -0.27 -0.06 0.00 -1.45 0.00 0.00 58.65 57.27 1cf9 h GLN 546 Cb 0.37 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1cf9 h GLN 546 CO -0.16 0.90 -0.29 -0.07 -0.95 0.00 0.00 178.83 178.26 1cf9 h LEU 547 N 0.81 0.00 -1.68 1.46 3.38 0.03 -1.36 115.31 117.94 1cf9 h LEU 547 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1cf9 h LEU 547 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1cf9 h LEU 547 CO 0.03 0.29 -0.02 0.00 0.09 0.00 0.00 178.44 178.82 1cf9 h ALA 548 N 1.71 1.02 -0.00 1.53 0.00 -0.78 -1.36 119.26 121.38 1cf9 h ALA 548 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cf9 h ALA 548 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1cf9 h ALA 548 CO 0.04 0.03 -0.18 0.72 0.00 0.00 0.00 179.25 179.86 1cf9 n HIS 549 N -3.14 0.00 -0.09 0.00 8.25 -0.52 -4.31 115.22 115.42 1cf9 n HIS 549 Ca -0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1cf9 n HIS 549 Cb 0.28 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.33 1.25 -3.64 1.59 5.41 -0.75 -4.18 119.36 117.70 1cf9 n ILE 550 Ca 0.09 -0.11 -0.08 0.00 1.00 0.00 0.00 62.75 63.65 1cf9 n ILE 550 Cb 0.32 -1.92 -0.07 0.00 -0.71 0.00 0.00 39.64 37.26 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 -6.53 -0.88 0.20 4.38 2.15 -0.59 -4.60 116.67 110.80 1cf9 s ASP 551 Ca -0.26 1.45 -0.06 0.00 0.43 0.00 0.00 52.55 54.10 1cf9 s ASP 551 Cb 0.08 1.34 0.15 0.00 -0.30 0.00 0.00 42.92 44.19 1cf9 s ASP 551 CO 0.35 -0.24 1.66 0.25 -0.17 0.00 0.00 175.17 177.02 1cf9 h LEU 552 N 6.77 0.93 -0.24 -1.34 7.12 -1.80 -1.79 115.31 124.95 1cf9 h LEU 552 Ca -0.30 -0.28 -0.00 0.00 0.13 0.00 0.00 57.88 57.42 1cf9 h LEU 552 Cb 1.22 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 41.08 1cf9 h LEU 552 CO 0.16 1.03 0.14 0.74 -0.13 0.00 0.00 178.44 180.38 1cf9 h THR 553 N 0.85 1.09 -0.06 1.05 2.02 -1.97 0.15 112.91 116.04 1cf9 h THR 553 Ca 0.14 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1cf9 h THR 553 Cb 0.60 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1cf9 h THR 553 CO 0.04 0.09 -0.11 0.25 0.37 0.00 0.00 175.52 176.15 1cf9 h LEU 554 N 0.30 -0.34 -0.56 2.58 5.85 -1.87 -1.61 115.31 119.65 1cf9 h LEU 554 Ca 0.09 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1cf9 h LEU 554 Cb 0.02 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1cf9 h LEU 554 CO -0.02 -0.16 0.34 0.00 -0.34 0.00 0.00 178.44 178.26 1cf9 h ALA 555 N 0.85 0.72 -0.50 1.25 0.00 -1.08 -2.35 119.26 118.15 1cf9 h ALA 555 Ca 0.06 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1cf9 h ALA 555 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1cf9 h ALA 555 CO -0.16 0.21 -0.11 1.96 0.00 0.00 0.00 179.25 181.15 1cf9 h GLN 556 N 0.76 0.92 -0.65 0.00 4.20 -0.86 -0.38 115.11 119.11 1cf9 h GLN 556 Ca 0.20 -0.33 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 1cf9 h GLN 556 Cb -0.01 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1cf9 h GLN 556 CO -0.04 0.99 0.13 0.00 -0.67 0.00 0.00 178.83 179.24 1cf9 h ALA 557 N 1.04 1.01 -0.06 3.87 0.00 -1.19 0.11 119.26 124.03 1cf9 h ALA 557 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1cf9 h ALA 557 Cb 0.65 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1cf9 h ALA 557 CO 0.05 0.64 -0.03 0.28 0.00 0.00 0.00 179.25 180.19 1cf9 h VAL 558 N 0.98 1.32 -0.68 0.00 2.07 -1.38 -2.92 116.25 115.65 1cf9 h VAL 558 Ca 0.20 -1.02 0.11 0.00 0.82 0.00 0.00 66.70 66.81 1cf9 h VAL 558 Cb 0.39 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 1cf9 h VAL 558 CO 0.01 0.28 0.28 0.00 0.02 0.00 0.00 177.57 178.15 1cf9 h ALA 559 N 0.62 0.91 -0.50 1.67 0.00 -0.93 -1.07 119.26 119.96 1cf9 h ALA 559 Ca 0.01 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1cf9 h ALA 559 Cb 0.46 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1cf9 h ALA 559 CO 0.01 -0.17 0.12 -0.22 0.00 0.00 0.00 179.25 178.99 1cf9 h LYS 560 N 0.46 0.76 0.00 0.00 3.64 -0.79 0.22 116.57 120.86 1cf9 h LYS 560 Ca 0.35 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1cf9 h LYS 560 Cb 0.45 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1cf9 h LYS 560 CO -0.33 0.70 -0.09 -0.91 -2.27 0.00 0.00 179.45 176.55 1cf9 h ASN 561 N 0.74 0.00 0.04 4.20 2.35 -1.01 -2.54 115.58 119.36 1cf9 h ASN 561 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1cf9 h ASN 561 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1cf9 h ASN 561 CO -0.00 0.09 -0.21 0.18 -1.65 0.00 0.00 177.43 175.84 1cf9 n LEU 562 N -3.32 1.93 -0.89 1.61 4.77 -0.64 -4.96 117.00 115.49 1cf9 n LEU 562 Ca -0.01 -0.65 -0.08 0.00 -0.03 0.00 0.00 56.01 55.25 1cf9 n LEU 562 Cb 0.29 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1cf9 n LEU 562 CO 0.29 0.34 -0.10 0.61 -1.33 0.00 0.00 177.39 177.20 1cf9 n GLY 563 N 1.33 0.06 3.53 -0.72 0.00 -0.43 -5.01 105.19 103.94 1cf9 n GLY 563 Ca 0.13 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.40 3.50 -0.20 -0.61 1.01 -0.07 -5.03 121.20 117.40 1cf9 s ILE 564 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1cf9 s ILE 564 Cb -0.00 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 1cf9 s ILE 564 CO 0.01 0.58 -0.08 -0.70 0.00 0.00 0.00 174.94 174.75 1cf9 s GLU 565 N -0.58 3.32 0.57 2.79 2.12 -1.26 -3.91 118.70 121.75 1cf9 s GLU 565 Ca 0.08 -0.66 -0.20 0.00 0.36 0.00 0.00 54.97 54.55 1cf9 s GLU 565 Cb -0.12 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 1cf9 s GLU 565 CO 0.02 -0.15 1.27 -0.51 -0.54 0.00 0.00 175.26 175.34 1cf9 s LEU 566 N 1.32 3.76 0.89 2.70 1.43 -1.26 -5.04 118.68 122.48 1cf9 s LEU 566 Ca 0.04 2.55 -0.14 0.00 -1.03 0.00 0.00 54.13 55.55 1cf9 s LEU 566 Cb -0.14 -4.45 0.15 0.00 0.03 0.00 0.00 46.19 41.78 1cf9 s LEU 566 CO -0.04 -1.58 1.25 0.42 0.23 0.00 0.00 176.35 176.63 1cf9 s THR 567 N -1.45 2.02 0.19 5.49 -4.23 -1.26 -4.87 115.64 111.53 1cf9 s THR 567 Ca 0.75 -0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 61.17 1cf9 s THR 567 Cb -0.35 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.49 1cf9 s THR 567 CO 0.39 0.00 1.54 -0.78 -0.54 0.00 0.00 174.62 175.24 1cf9 h ASP 568 N -1.36 0.76 -0.57 3.99 3.58 -1.98 -1.51 116.42 119.33 1cf9 h ASP 568 Ca -0.45 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 56.65 1cf9 h ASP 568 Cb 1.27 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 42.08 1cf9 h ASP 568 CO 0.49 1.07 0.32 0.44 -2.88 0.00 0.00 179.24 178.68 1cf9 h ASP 569 N 0.58 0.70 -0.80 2.28 5.19 -1.97 -1.77 116.42 120.63 1cf9 h ASP 569 Ca 0.05 -0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1cf9 h ASP 569 Cb 0.94 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.24 1cf9 h ASP 569 CO 0.09 0.58 0.39 1.56 -3.12 0.00 0.00 179.24 178.74 1cf9 h GLN 570 N 0.76 1.16 0.00 3.56 4.20 -1.88 -1.92 115.11 121.00 1cf9 h GLN 570 Ca 0.20 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1cf9 h GLN 570 Cb 0.03 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 1cf9 h GLN 570 CO -0.03 0.89 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.86 1cf9 h LEU 571 N 1.15 0.00 -3.27 1.46 4.07 -0.77 -2.74 115.31 115.22 1cf9 h LEU 571 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1cf9 h LEU 571 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1cf9 h LEU 571 CO -0.04 0.09 0.00 0.59 -1.08 0.00 0.00 178.44 178.01 1cf9 n ASN 572 N -3.50 4.13 -4.72 -0.43 5.03 -0.71 -4.96 115.26 110.09 1cf9 n ASN 572 Ca -0.02 -2.88 -0.42 0.00 0.87 0.00 0.00 54.58 52.14 1cf9 n ASN 572 Cb 0.23 -0.54 -0.03 0.00 -1.02 0.00 0.00 39.78 38.42 1cf9 n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1cf9 s ILE 573 N -2.59 3.12 0.21 2.41 1.01 -1.03 -4.95 121.20 119.38 1cf9 s ILE 573 Ca 0.43 0.82 -0.30 0.00 0.00 0.00 0.00 60.65 61.60 1cf9 s ILE 573 Cb 0.33 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 1cf9 s ILE 573 CO 0.11 0.07 1.26 -0.89 0.00 0.00 0.00 174.94 175.50 1cf9 s THR 574 N 0.93 3.28 0.60 2.92 2.01 -1.26 -4.96 115.64 119.16 1cf9 s THR 574 Ca 0.64 1.10 -0.19 0.00 0.31 0.00 0.00 61.69 63.55 1cf9 s THR 574 Cb -0.38 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1cf9 s THR 574 CO 0.32 0.18 1.21 -2.16 -0.69 0.00 0.00 174.62 173.48 1cf9 s PRO 575 N -0.39 2.93 0.87 4.92 0.04 -1.26 -4.95 135.00 137.15 1cf9 s PRO 575 Ca 0.54 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 63.30 1cf9 s PRO 575 Cb -0.35 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.38 1cf9 s PRO 575 CO 0.39 -1.24 1.10 -1.25 0.04 0.00 0.00 177.00 176.04 1cf9 s PRO 576 N -3.36 1.48 0.86 0.56 0.04 -1.26 -4.99 135.00 128.32 1cf9 s PRO 576 Ca 0.77 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 1cf9 s PRO 576 Cb -0.30 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.53 1cf9 s PRO 576 CO 0.34 -2.18 1.09 -1.25 0.04 0.00 0.00 177.00 175.04 1cf9 s PRO 577 N -4.82 1.55 0.86 0.56 0.04 -1.26 -4.94 135.00 126.99 1cf9 s PRO 577 Ca 0.64 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 1cf9 s PRO 577 Cb -0.19 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.62 1cf9 s PRO 577 CO 0.57 -2.08 1.12 0.16 0.04 0.00 0.00 177.00 176.81 1cf9 s ASP 578 N -3.37 3.95 -0.41 6.66 1.47 -1.26 -4.69 116.67 119.01 1cf9 s ASP 578 Ca 0.63 1.14 -0.15 0.00 1.18 0.00 0.00 52.55 55.34 1cf9 s ASP 578 Cb -0.18 -1.79 0.02 0.00 -0.34 0.00 0.00 42.92 40.63 1cf9 s ASP 578 CO 0.57 -2.29 0.34 -0.69 0.68 0.00 0.00 175.17 173.77 1cf9 s VAL 579 N -3.21 5.21 -1.63 2.11 1.01 -1.04 -4.51 120.40 118.34 1cf9 s VAL 579 Ca 0.62 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 1cf9 s VAL 579 Cb -0.15 -3.94 0.13 0.00 0.00 0.00 0.00 36.38 32.41 1cf9 s VAL 579 CO 0.54 -0.32 0.80 0.59 0.00 0.00 0.00 175.10 176.71 1cf9 n ASN 580 N 5.28 -3.33 0.00 3.32 4.13 -1.26 -1.15 115.26 122.25 1cf9 n ASN 580 Ca -0.10 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.20 1cf9 n ASN 580 Cb 0.47 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.66 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 -1.53 1.53 3.72 7.41 0.00 -1.26 -5.03 105.19 110.03 1cf9 n GLY 581 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 4.33 0.00 0.99 1.43 -0.30 -4.92 118.68 120.21 1cf9 s LEU 582 Ca 0.00 1.17 0.12 0.00 -1.03 0.00 0.00 54.13 54.39 1cf9 s LEU 582 Cb 0.00 -3.04 0.25 0.00 0.03 0.00 0.00 46.19 43.42 1cf9 s LEU 582 CO 0.00 -0.08 1.13 0.29 0.23 0.00 0.00 176.35 177.92 1cf9 n LYS 583 N 3.63 1.99 0.00 1.70 5.02 -1.26 -2.50 118.16 126.73 1cf9 n LYS 583 Ca -0.02 -1.77 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 1cf9 n LYS 583 Cb 0.51 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.69 0.00 -3.48 1.97 2.85 -1.26 -4.70 118.16 114.23 1cf9 n LYS 584 Ca 0.11 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.17 1cf9 n LYS 584 Cb 0.40 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.65 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 1.77 0.65 -5.58 -1.08 -1.26 -4.99 116.67 106.18 1cf9 s ASP 585 Ca 0.00 -0.52 0.43 0.00 -0.52 0.00 0.00 52.55 51.94 1cf9 s ASP 585 Cb 0.00 0.30 2.34 0.00 -1.46 0.00 0.00 42.92 44.10 1cf9 s ASP 585 CO 0.00 -0.36 2.32 -0.65 0.52 0.00 0.00 175.17 177.00 1cf9 h PRO 586 N 8.32 0.00 0.00 4.34 0.11 -1.97 -0.97 132.00 141.82 1cf9 h PRO 586 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1cf9 h PRO 586 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1cf9 h PRO 586 CO 0.32 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.98 1cf9 n SER 587 N -3.03 0.22 0.06 -2.05 3.41 -1.26 -2.23 113.62 108.74 1cf9 n SER 587 Ca -0.03 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 1cf9 n SER 587 Cb 0.09 -0.61 0.27 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.76 0.64 -4.83 1.04 4.77 -0.37 -4.85 117.00 111.63 1cf9 n LEU 588 Ca 0.01 0.30 -0.36 0.00 -0.03 0.00 0.00 56.01 55.93 1cf9 n LEU 588 Cb 0.11 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 1cf9 n LEU 588 CO 0.10 -0.05 0.25 -0.55 -1.33 0.00 0.00 177.39 175.81 1cf9 s SER 589 N -4.03 6.89 0.17 -1.43 0.15 -0.95 -4.89 113.70 109.61 1cf9 s SER 589 Ca 0.08 1.14 -0.09 0.00 0.70 0.00 0.00 55.95 57.79 1cf9 s SER 589 Cb 0.14 -2.31 0.03 0.00 -1.71 0.00 0.00 66.02 62.17 1cf9 s SER 589 CO 0.68 0.14 1.54 -0.07 1.20 0.00 0.00 173.24 176.72 1cf9 h LEU 590 N 3.78 0.96 -0.05 3.45 3.38 -1.89 -3.40 115.31 121.54 1cf9 h LEU 590 Ca -0.49 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1cf9 h LEU 590 Cb 1.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1cf9 h LEU 590 CO 0.65 1.17 -0.16 -1.22 0.09 0.00 0.00 178.44 178.97 1cf9 n TYR 591 N -4.08 0.00 -0.30 1.13 4.01 -1.26 -4.70 117.16 111.96 1cf9 n TYR 591 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 1cf9 n TYR 591 Cb 0.49 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.82 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 0.53 1.65 -3.45 -0.72 0.00 -1.86 -3.34 119.26 112.07 1cf9 h ALA 592 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1cf9 h ALA 592 Cb 0.09 -0.19 -0.33 0.00 0.00 0.00 0.00 17.79 17.35 1cf9 h ALA 592 CO 0.00 0.14 -0.68 0.42 0.00 0.00 0.00 179.25 179.14 1cf9 s ILE 593 N -5.81 3.00 0.24 0.00 1.01 -1.26 -5.08 121.20 113.30 1cf9 s ILE 593 Ca -0.11 -1.55 -0.30 0.00 0.00 0.00 0.00 60.65 58.69 1cf9 s ILE 593 Cb 0.21 -2.81 -0.15 0.00 0.01 0.00 0.00 42.46 39.73 1cf9 s ILE 593 CO 0.80 -0.23 1.10 -2.65 0.00 0.00 0.00 174.94 173.95 1cf9 n PRO 594 N 4.60 1.34 -0.46 2.79 -0.02 -1.26 -4.87 135.00 137.12 1cf9 n PRO 594 Ca -0.10 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1cf9 n PRO 594 Cb 0.43 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1cf9 n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1cf9 n ASP 595 N 1.60 0.00 -4.67 2.55 5.68 -1.26 -5.12 116.55 115.32 1cf9 n ASP 595 Ca 0.12 -1.38 -0.42 0.00 -0.50 0.00 0.00 54.79 52.60 1cf9 n ASP 595 Cb 0.29 -0.08 -0.03 0.00 -1.14 0.00 0.00 41.12 40.17 1cf9 n ASP 595 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1cf9 s GLY 596 N -0.38 1.54 0.04 6.12 0.00 -1.25 -3.99 107.32 109.39 1cf9 s GLY 596 Ca 0.00 1.05 0.05 0.00 0.00 0.00 0.00 44.72 45.82 1cf9 s GLY 596 CO 0.00 3.04 -0.11 -0.35 0.00 0.00 0.00 173.10 175.69 1cf9 s ASP 597 N 3.23 4.33 0.00 1.64 2.15 -1.24 -4.82 116.67 121.95 1cf9 s ASP 597 Ca 0.75 -0.28 0.12 0.00 0.43 0.00 0.00 52.55 53.56 1cf9 s ASP 597 Cb -0.36 -0.88 -0.11 0.00 -0.30 0.00 0.00 42.92 41.26 1cf9 s ASP 597 CO 0.32 0.25 0.52 1.33 -0.17 0.00 0.00 175.17 177.42 1cf9 n VAL 598 N 1.35 0.00 -1.72 1.11 0.24 -1.26 -4.89 118.33 113.16 1cf9 n VAL 598 Ca -0.15 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 1cf9 n VAL 598 Cb 0.52 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.88 1cf9 n VAL 598 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1cf9 s LYS 599 N -2.05 4.13 0.00 7.34 2.47 -1.25 -1.81 119.74 128.57 1cf9 s LYS 599 Ca 0.05 2.60 0.00 0.00 -1.56 0.00 0.00 55.97 57.06 1cf9 s LYS 599 Cb 0.09 -3.47 0.00 0.00 -1.46 0.00 0.00 37.83 32.99 1cf9 s LYS 599 CO 0.47 -0.82 0.00 0.41 0.16 0.00 0.00 175.35 175.56 1cf9 n GLY 600 N 4.17 1.96 3.85 5.54 0.00 -0.29 -4.98 105.19 115.43 1cf9 n GLY 600 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.89 2.55 0.04 1.61 1.81 -0.75 -4.76 118.95 118.56 1cf9 s ARG 601 Ca 0.00 0.57 0.08 0.00 -1.72 0.00 0.00 55.73 54.66 1cf9 s ARG 601 Cb 0.00 -1.98 -0.03 0.00 -0.45 0.00 0.00 34.95 32.50 1cf9 s ARG 601 CO 0.00 -1.28 -0.22 0.08 -0.68 0.00 0.00 175.30 173.20 1cf9 s VAL 602 N -3.25 1.76 -0.09 3.52 1.01 -1.26 0.05 120.40 122.13 1cf9 s VAL 602 Ca 0.59 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1cf9 s VAL 602 Cb -0.13 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1cf9 s VAL 602 CO 0.53 0.25 -0.22 -0.69 0.00 0.00 0.00 175.10 174.97 1cf9 s VAL 603 N -0.78 1.93 0.04 2.92 1.01 0.59 -0.66 120.40 125.43 1cf9 s VAL 603 Ca 0.08 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 1cf9 s VAL 603 Cb -0.09 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 1cf9 s VAL 603 CO 0.02 0.53 0.80 0.00 0.00 0.00 0.00 175.10 176.45 1cf9 s ALA 604 N 0.33 3.33 -0.23 5.51 0.00 -0.34 -1.83 121.76 128.53 1cf9 s ALA 604 Ca -0.17 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 1cf9 s ALA 604 Cb -0.17 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 19.91 1cf9 s ALA 604 CO 0.08 0.01 -0.09 0.42 0.00 0.00 0.00 175.76 176.17 1cf9 s ILE 605 N 0.15 2.72 -0.60 0.00 1.01 -0.41 -0.64 121.20 123.42 1cf9 s ILE 605 Ca 0.41 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1cf9 s ILE 605 Cb -0.21 -2.33 0.06 0.00 0.01 0.00 0.00 42.46 40.00 1cf9 s ILE 605 CO 0.24 0.29 0.90 -0.76 0.00 0.00 0.00 174.94 175.61 1cf9 s LEU 606 N 1.32 4.38 0.76 2.97 1.02 -0.58 -1.45 118.68 127.10 1cf9 s LEU 606 Ca 0.01 -0.75 -0.09 0.00 0.02 0.00 0.00 54.13 53.33 1cf9 s LEU 606 Cb -0.16 -2.57 0.08 0.00 0.02 0.00 0.00 46.19 43.56 1cf9 s LEU 606 CO -0.06 -1.28 1.09 -0.76 0.02 0.00 0.00 176.35 175.36 1cf9 s LEU 607 N 3.79 2.73 0.32 1.79 1.43 -0.18 -4.30 118.68 124.26 1cf9 s LEU 607 Ca 0.24 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.86 1cf9 s LEU 607 Cb -0.16 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 1cf9 s LEU 607 CO 0.14 -1.80 0.13 0.54 0.23 0.00 0.00 176.35 175.59 1cf9 s ASN 608 N -4.58 1.87 0.22 2.29 2.20 -1.26 -4.77 114.94 110.91 1cf9 s ASN 608 Ca 0.62 -1.54 0.21 0.00 -0.94 0.00 0.00 52.86 51.22 1cf9 s ASN 608 Cb -0.10 0.32 0.92 0.00 -2.00 0.00 0.00 41.25 40.39 1cf9 s ASN 608 CO 0.47 -0.84 1.65 -0.90 -2.94 0.00 0.00 177.10 174.54 1cf9 n ASP 609 N -0.92 0.54 -3.13 3.54 5.68 -1.26 -3.76 116.55 117.23 1cf9 n ASP 609 Ca -0.01 0.64 -0.17 0.00 -0.50 0.00 0.00 54.79 54.75 1cf9 n ASP 609 Cb 0.65 -0.75 -0.02 0.00 -1.14 0.00 0.00 41.12 39.86 1cf9 n ASP 609 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1cf9 n GLU 610 N -2.11 0.95 -1.98 0.11 4.07 -1.26 -4.34 120.64 116.08 1cf9 n GLU 610 Ca 0.02 -3.17 -0.41 0.00 -0.06 0.00 0.00 57.16 53.54 1cf9 n GLU 610 Cb 0.20 -1.58 -0.01 0.00 -0.06 0.00 0.00 31.44 29.99 1cf9 n GLU 610 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1cf9 s VAL 611 N -1.95 2.45 -0.67 6.31 1.01 -1.25 -3.05 120.40 123.25 1cf9 s VAL 611 Ca 0.37 0.44 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 1cf9 s VAL 611 Cb 0.32 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.44 1cf9 s VAL 611 CO -0.08 0.10 1.45 -0.60 0.00 0.00 0.00 175.10 175.96 1cf9 s ARG 612 N -1.73 3.08 0.45 2.72 6.06 -1.06 -1.06 118.95 127.39 1cf9 s ARG 612 Ca 0.52 0.10 0.28 0.00 -2.50 0.00 0.00 55.73 54.13 1cf9 s ARG 612 Cb -0.43 -4.22 1.34 0.00 0.06 0.00 0.00 34.95 31.70 1cf9 s ARG 612 CO 0.56 -2.25 1.71 0.66 -2.50 0.00 0.00 175.30 173.48 1cf9 h SER 613 N 11.42 0.27 -0.57 -2.12 4.64 -1.92 -1.39 113.55 123.88 1cf9 h SER 613 Ca -0.27 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1cf9 h SER 613 Cb 1.09 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 1cf9 h SER 613 CO 1.24 -0.04 0.37 0.00 -0.87 0.00 0.00 176.83 177.53 1cf9 h ALA 614 N 1.54 0.73 -0.28 5.18 0.00 -1.99 -1.38 119.26 123.06 1cf9 h ALA 614 Ca 0.70 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.53 1cf9 h ALA 614 Cb 2.18 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 1cf9 h ALA 614 CO -0.28 0.12 -0.02 -0.44 0.00 0.00 0.00 179.25 178.63 1cf9 h ASP 615 N 0.74 0.50 -0.77 0.00 5.19 -1.53 -2.87 116.42 117.68 1cf9 h ASP 615 Ca 0.22 -0.33 -0.04 0.00 -0.62 0.00 0.00 57.03 56.26 1cf9 h ASP 615 Cb -0.04 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.30 1cf9 h ASP 615 CO -0.07 0.71 0.33 0.25 -3.12 0.00 0.00 179.24 177.34 1cf9 h LEU 616 N 0.28 1.04 0.22 1.55 6.46 -1.40 -0.93 115.31 122.53 1cf9 h LEU 616 Ca 0.08 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1cf9 h LEU 616 Cb 0.46 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1cf9 h LEU 616 CO 0.02 0.91 -0.21 0.25 -0.62 0.00 0.00 178.44 178.79 1cf9 h LEU 617 N 1.10 -0.56 -1.20 2.25 5.85 -1.27 -1.48 115.31 119.99 1cf9 h LEU 617 Ca 0.26 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1cf9 h LEU 617 Cb 0.18 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1cf9 h LEU 617 CO -0.03 -0.31 0.33 0.00 -0.34 0.00 0.00 178.44 178.09 1cf9 h ALA 618 N 0.26 1.39 0.32 1.25 0.00 -1.27 -1.32 119.26 119.89 1cf9 h ALA 618 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1cf9 h ALA 618 Cb 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cf9 h ALA 618 CO -0.04 0.49 -0.15 0.82 0.00 0.00 0.00 179.25 180.37 1cf9 h ILE 619 N 0.89 0.58 -0.85 0.00 2.04 -0.93 -2.70 117.51 116.54 1cf9 h ILE 619 Ca 0.22 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1cf9 h ILE 619 Cb 0.05 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1cf9 h ILE 619 CO -0.03 0.12 0.56 -0.07 0.00 0.00 0.00 178.15 178.73 1cf9 h LEU 620 N -0.88 0.94 -0.33 1.44 3.38 -1.23 -1.35 115.31 117.29 1cf9 h LEU 620 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1cf9 h LEU 620 Cb 0.52 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1cf9 h LEU 620 CO 0.07 0.67 0.07 0.50 0.09 0.00 0.00 178.44 179.83 1cf9 h LYS 621 N 1.11 0.54 -0.59 1.13 3.64 -1.30 -0.12 116.57 120.98 1cf9 h LYS 621 Ca 0.32 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1cf9 h LYS 621 Cb -0.05 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1cf9 h LYS 621 CO -0.08 0.61 0.07 0.00 -2.27 0.00 0.00 179.45 177.78 1cf9 h ALA 622 N 0.90 1.02 -0.27 5.00 0.00 -1.11 -1.98 119.26 122.82 1cf9 h ALA 622 Ca 0.10 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1cf9 h ALA 622 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cf9 h ALA 622 CO 0.00 0.62 -0.15 -0.07 0.00 0.00 0.00 179.25 179.66 1cf9 h LEU 623 N 0.91 0.60 -1.07 0.00 3.38 -1.18 -3.13 115.31 114.83 1cf9 h LEU 623 Ca 0.18 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1cf9 h LEU 623 Cb 0.43 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1cf9 h LEU 623 CO 0.01 0.89 0.63 0.50 0.09 0.00 0.00 178.44 180.56 1cf9 h LYS 624 N 0.32 1.08 0.00 1.13 3.64 -0.84 -1.12 116.57 120.78 1cf9 h LYS 624 Ca 0.06 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1cf9 h LYS 624 Cb 0.67 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1cf9 h LYS 624 CO 0.04 0.72 -0.19 0.00 -2.27 0.00 0.00 179.45 177.75 1cf9 h ALA 625 N 1.48 1.21 -0.19 5.00 0.00 -1.31 -2.62 119.26 122.83 1cf9 h ALA 625 Ca 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1cf9 h ALA 625 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cf9 h ALA 625 CO -0.16 0.24 0.00 1.63 0.00 0.00 0.00 179.25 180.96 1cf9 n LYS 626 N -3.62 1.93 -1.45 0.00 4.76 -0.60 -4.97 118.16 114.21 1cf9 n LYS 626 Ca -0.01 -1.85 -0.01 0.00 -2.87 0.00 0.00 58.31 53.57 1cf9 n LYS 626 Cb 0.33 -1.38 -0.00 0.00 -1.84 0.00 0.00 35.03 32.13 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 1.09 0.42 3.78 0.72 0.00 -0.79 -3.83 105.19 106.57 1cf9 n GLY 627 Ca 0.13 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.06 5.21 0.48 1.61 1.01 -0.53 -1.14 120.40 124.99 1cf9 s VAL 628 Ca 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 1cf9 s VAL 628 Cb 0.00 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1cf9 s VAL 628 CO 0.00 0.47 0.74 -1.00 0.00 0.00 0.00 175.10 175.31 1cf9 s HIS 629 N -0.20 3.35 0.04 5.22 3.76 0.11 -4.12 115.29 123.44 1cf9 s HIS 629 Ca 0.20 0.50 0.04 0.00 -0.15 0.00 0.00 55.06 55.65 1cf9 s HIS 629 Cb -0.14 -2.37 -0.02 0.00 1.11 0.00 0.00 32.58 31.16 1cf9 s HIS 629 CO 0.08 -0.40 -0.11 0.00 -0.85 0.00 0.00 174.74 173.46 1cf9 s ALA 630 N -2.69 0.91 -0.13 -1.40 0.00 -1.26 -0.30 121.76 116.89 1cf9 s ALA 630 Ca 0.48 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1cf9 s ALA 630 Cb -0.10 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1cf9 s ALA 630 CO 0.41 0.14 -0.05 -1.59 0.00 0.00 0.00 175.76 174.67 1cf9 s LYS 631 N -1.15 1.29 -0.19 0.00 -2.85 -0.76 -4.92 119.74 111.15 1cf9 s LYS 631 Ca -0.02 -0.32 -0.23 0.00 -1.00 0.00 0.00 55.97 54.41 1cf9 s LYS 631 Cb -0.08 -1.70 -0.02 0.00 -2.06 0.00 0.00 37.83 33.98 1cf9 s LYS 631 CO 0.01 -0.37 0.74 -0.51 0.10 0.00 0.00 175.35 175.33 1cf9 s LEU 632 N 1.73 4.15 0.14 2.77 1.43 -1.26 -1.29 118.68 126.35 1cf9 s LEU 632 Ca 0.03 1.01 0.10 0.00 -1.03 0.00 0.00 54.13 54.24 1cf9 s LEU 632 Cb -0.14 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 1cf9 s LEU 632 CO -0.08 -0.35 -0.19 -0.76 0.23 0.00 0.00 176.35 175.20 1cf9 s LEU 633 N 2.11 2.65 0.00 1.79 1.02 -0.53 0.47 118.68 126.19 1cf9 s LEU 633 Ca 0.34 -0.64 -0.05 0.00 0.02 0.00 0.00 54.13 53.80 1cf9 s LEU 633 Cb -0.16 -1.46 0.02 0.00 0.02 0.00 0.00 46.19 44.61 1cf9 s LEU 633 CO 0.11 0.16 0.37 0.00 0.02 0.00 0.00 176.35 177.01 1cf9 n TYR 634 N 0.61 -1.40 1.16 0.29 9.36 -1.00 -1.01 117.16 125.16 1cf9 n TYR 634 Ca -0.15 -1.25 0.13 0.00 3.32 0.00 0.00 57.90 59.95 1cf9 n TYR 634 Cb 0.54 0.43 0.65 0.00 -0.63 0.00 0.00 39.34 40.32 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 -1.58 0.00 -3.79 2.98 3.41 -1.26 -1.99 113.62 111.39 1cf9 n SER 635 Ca -0.02 0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.60 1cf9 n SER 635 Cb 0.35 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.71 1.48 0.90 4.33 1.70 -1.26 -4.91 118.95 118.48 1cf9 s ARG 636 Ca 0.21 -0.93 -0.14 0.00 -0.47 0.00 0.00 55.73 54.40 1cf9 s ARG 636 Cb 0.18 0.53 0.16 0.00 -0.57 0.00 0.00 34.95 35.25 1cf9 s ARG 636 CO 0.44 -0.64 1.26 -1.64 -1.08 0.00 0.00 175.30 173.64 1cf9 s MET 637 N -3.90 1.07 0.00 3.89 -1.94 -1.26 -4.75 119.30 112.41 1cf9 s MET 637 Ca 0.11 -0.31 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 1cf9 s MET 637 Cb -0.02 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.91 1cf9 s MET 637 CO 0.00 -2.13 0.00 0.41 -0.01 0.00 0.00 175.02 173.30 1cf9 n GLY 638 N -3.58 0.68 3.21 -0.03 0.00 -1.26 -4.98 105.19 99.23 1cf9 n GLY 638 Ca 0.13 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1cf9 n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cf9 s GLU 639 N 0.00 0.86 0.22 1.61 2.02 -1.26 -1.73 118.70 120.42 1cf9 s GLU 639 Ca 0.00 -0.94 0.09 0.00 0.02 0.00 0.00 54.97 54.14 1cf9 s GLU 639 Cb 0.00 0.35 -0.05 0.00 0.10 0.00 0.00 34.13 34.53 1cf9 s GLU 639 CO 0.00 -0.28 -0.16 0.14 0.02 0.00 0.00 175.26 174.98 1cf9 s VAL 640 N -3.85 1.94 -0.16 2.63 -7.23 -0.38 -4.95 120.40 108.41 1cf9 s VAL 640 Ca 0.05 -2.22 -0.03 0.00 -1.81 0.00 0.00 61.98 57.97 1cf9 s VAL 640 Cb 0.05 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 1cf9 s VAL 640 CO -0.11 -0.50 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.23 1cf9 s THR 641 N -2.71 3.65 0.81 5.32 2.01 -1.26 -0.24 115.64 123.22 1cf9 s THR 641 Ca 0.23 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.68 1cf9 s THR 641 Cb -0.03 -2.60 0.08 0.00 0.01 0.00 0.00 72.50 69.96 1cf9 s THR 641 CO 0.09 0.48 1.12 0.00 -0.69 0.00 0.00 174.62 175.62 1cf9 s ALA 642 N 0.56 2.29 0.30 7.40 0.00 0.16 -4.25 121.76 128.22 1cf9 s ALA 642 Ca -0.04 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.61 1cf9 s ALA 642 Cb -0.15 -3.06 0.81 0.00 0.00 0.00 0.00 23.12 20.73 1cf9 s ALA 642 CO 0.03 -1.76 1.64 0.38 0.00 0.00 0.00 175.76 176.05 1cf9 h ASP 643 N -1.12 0.08 -0.45 0.00 2.03 -1.32 0.12 116.42 115.76 1cf9 h ASP 643 Ca -0.47 0.20 -0.01 0.00 -0.73 0.00 0.00 57.03 56.02 1cf9 h ASP 643 Cb 1.29 0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 40.04 1cf9 h ASP 643 CO 0.62 -0.18 0.01 -0.90 -1.03 0.00 0.00 179.24 177.76 1cf9 n ASP 644 N -5.21 4.67 0.00 4.15 5.75 -1.26 -4.90 116.55 119.75 1cf9 n ASP 644 Ca 0.24 -2.73 0.00 0.00 -0.01 0.00 0.00 54.79 52.29 1cf9 n ASP 644 Cb 0.77 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.46 0.79 3.69 6.12 0.00 0.41 -5.03 105.19 111.64 1cf9 n GLY 645 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.11 2.99 -0.09 2.61 2.01 -1.25 -4.73 115.64 114.07 1cf9 s THR 646 Ca 0.00 0.48 -0.22 0.00 0.31 0.00 0.00 61.69 62.26 1cf9 s THR 646 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1cf9 s THR 646 CO 0.00 0.00 0.66 -0.69 -0.69 0.00 0.00 174.62 173.90 1cf9 s VAL 647 N 2.45 5.07 -0.31 3.82 1.01 -1.26 -0.66 120.40 130.51 1cf9 s VAL 647 Ca 0.73 1.34 -0.04 0.00 0.00 0.00 0.00 61.98 64.01 1cf9 s VAL 647 Cb -0.40 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.03 1cf9 s VAL 647 CO 0.32 0.25 0.04 -0.76 0.00 0.00 0.00 175.10 174.95 1cf9 s LEU 648 N 0.89 4.00 0.06 3.92 1.02 0.67 -4.97 118.68 124.27 1cf9 s LEU 648 Ca 0.35 -1.17 -0.31 0.00 0.02 0.00 0.00 54.13 53.02 1cf9 s LEU 648 Cb -0.17 -1.78 -0.06 0.00 0.02 0.00 0.00 46.19 44.20 1cf9 s LEU 648 CO 0.16 -0.27 1.25 -2.84 0.02 0.00 0.00 176.35 174.67 1cf9 s PRO 649 N 1.33 4.40 -0.21 1.29 0.02 -1.26 -1.24 135.00 139.32 1cf9 s PRO 649 Ca -0.03 1.84 -0.22 0.00 0.02 0.00 0.00 61.00 62.61 1cf9 s PRO 649 Cb -0.19 -3.35 -0.02 0.00 0.02 0.00 0.00 34.50 30.96 1cf9 s PRO 649 CO 0.00 -0.32 0.69 0.42 -0.33 0.00 0.00 177.00 177.46 1cf9 s ILE 650 N 1.18 4.96 0.05 2.83 1.01 -0.70 -4.77 121.20 125.77 1cf9 s ILE 650 Ca 0.60 1.30 -0.17 0.00 0.00 0.00 0.00 60.65 62.38 1cf9 s ILE 650 Cb -0.31 -4.00 -0.18 0.00 0.01 0.00 0.00 42.46 37.98 1cf9 s ILE 650 CO 0.29 0.05 1.23 0.00 0.00 0.00 0.00 174.94 176.51 1cf9 h ALA 651 N 7.57 0.20 -2.60 9.38 0.00 -0.32 -3.41 119.26 130.09 1cf9 h ALA 651 Ca -0.29 -0.54 0.14 0.00 0.00 0.00 0.00 54.91 54.22 1cf9 h ALA 651 Cb 1.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1cf9 h ALA 651 CO 0.80 0.45 0.53 0.00 0.00 0.00 0.00 179.25 181.03 1cf9 s ALA 652 N -3.62 -1.47 0.48 0.00 0.00 -1.22 -5.03 121.76 110.90 1cf9 s ALA 652 Ca -0.12 -0.37 0.05 0.00 0.00 0.00 0.00 51.96 51.52 1cf9 s ALA 652 Cb 0.06 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.94 1cf9 s ALA 652 CO 0.85 -1.05 0.66 0.95 0.00 0.00 0.00 175.76 177.16 1cf9 s THR 653 N -2.26 2.88 0.28 0.00 -4.23 -1.26 -2.39 115.64 108.67 1cf9 s THR 653 Ca 0.20 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.87 1cf9 s THR 653 Cb -0.03 -3.01 0.28 0.00 1.34 0.00 0.00 72.50 71.08 1cf9 s THR 653 CO 0.06 -0.01 1.86 -0.26 -0.54 0.00 0.00 174.62 175.74 1cf9 h PHE 654 N 0.39 1.13 0.00 3.99 0.04 -1.71 -1.04 116.94 119.74 1cf9 h PHE 654 Ca -0.41 0.03 -0.24 0.00 2.80 0.00 0.00 57.97 60.15 1cf9 h PHE 654 Cb 1.29 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 1cf9 h PHE 654 CO 0.39 0.51 -1.29 0.00 -0.60 0.00 0.00 178.31 177.33 1cf9 h ALA 655 N 1.51 0.53 0.00 2.45 0.00 -1.89 -3.26 119.26 118.61 1cf9 h ALA 655 Ca 0.46 -1.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1cf9 h ALA 655 Cb 0.36 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1cf9 h ALA 655 CO -0.21 1.38 -0.20 0.78 0.00 0.00 0.00 179.25 180.99 1cf9 h GLY 656 N 3.22 0.00 -6.09 0.00 0.00 -1.83 -3.36 103.07 95.02 1cf9 h GLY 656 Ca -0.12 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.63 1cf9 h GLY 656 CO 0.11 0.00 -0.99 0.00 0.00 0.00 0.00 176.54 175.66 1cf9 n ALA 657 N -2.17 2.79 -0.67 3.60 0.00 -0.44 -4.84 120.51 118.78 1cf9 n ALA 657 Ca 0.02 -3.65 -0.31 0.00 0.00 0.00 0.00 53.44 49.49 1cf9 n ALA 657 Cb 0.53 -0.83 0.17 0.00 0.00 0.00 0.00 19.45 19.32 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 1.44 -0.77 0.27 0.00 -0.02 -1.23 -4.79 135.00 129.90 1cf9 n PRO 658 Ca 0.23 -0.17 0.18 0.00 -2.02 0.00 0.00 63.50 61.72 1cf9 n PRO 658 Cb 0.50 -2.20 0.94 0.00 -0.02 0.00 0.00 33.50 32.72 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 -1.95 0.00 -1.11 2.55 4.64 -1.85 -2.07 113.55 113.76 1cf9 h SER 659 Ca -0.46 0.00 0.35 0.00 -0.47 0.00 0.00 61.79 61.21 1cf9 h SER 659 Cb 1.29 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.24 1cf9 h SER 659 CO 0.40 0.00 0.68 -0.07 -0.87 0.00 0.00 176.83 176.97 1cf9 h LEU 660 N 0.00 0.41 -0.15 5.97 4.07 -1.95 -1.27 115.31 122.39 1cf9 h LEU 660 Ca 0.04 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1cf9 h LEU 660 Cb 0.27 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1cf9 h LEU 660 CO -0.00 -0.12 -0.16 0.35 -1.08 0.00 0.00 178.44 177.44 1cf9 n THR 661 N -4.86 0.00 -4.40 0.22 -2.24 -0.78 -4.90 114.28 97.32 1cf9 n THR 661 Ca 0.32 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.81 1cf9 n THR 661 Cb 1.12 -0.12 -0.09 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.67 2.23 -0.10 2.28 -7.23 -0.48 -4.92 120.40 109.50 1cf9 s VAL 662 Ca 0.23 -1.91 0.21 0.00 -1.81 0.00 0.00 61.98 58.70 1cf9 s VAL 662 Cb 0.19 -2.94 -0.24 0.00 0.56 0.00 0.00 36.38 33.96 1cf9 s VAL 662 CO 0.53 -0.05 0.59 0.47 -0.31 0.00 0.00 175.10 176.32 1cf9 n ASP 663 N -1.05 0.26 -3.74 4.85 8.00 0.16 -5.00 116.55 120.04 1cf9 n ASP 663 Ca -0.04 0.11 -0.09 0.00 0.71 0.00 0.00 54.79 55.49 1cf9 n ASP 663 Cb 0.65 1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 43.11 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 -3.32 -1.27 -0.04 2.24 0.00 -1.19 -4.20 121.76 113.99 1cf9 s ALA 664 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1cf9 s ALA 664 Cb 0.12 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.13 1cf9 s ALA 664 CO 0.87 -0.95 -0.01 0.08 0.00 0.00 0.00 175.76 175.75 1cf9 s VAL 665 N -3.88 0.31 -0.10 0.00 1.01 -0.83 -1.20 120.40 115.71 1cf9 s VAL 665 Ca 0.09 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1cf9 s VAL 665 Cb -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1cf9 s VAL 665 CO 0.01 0.19 -0.20 -0.63 0.00 0.00 0.00 175.10 174.47 1cf9 s ILE 666 N 1.22 2.41 -0.35 2.22 1.01 0.18 -1.13 121.20 126.76 1cf9 s ILE 666 Ca -0.07 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.67 1cf9 s ILE 666 Cb -0.13 -1.95 0.08 0.00 0.01 0.00 0.00 42.46 40.47 1cf9 s ILE 666 CO -0.02 0.55 0.08 -0.69 0.00 0.00 0.00 174.94 174.86 1cf9 s VAL 667 N 0.23 2.87 0.80 2.92 1.01 -0.14 -1.53 120.40 126.56 1cf9 s VAL 667 Ca -0.13 -1.87 -0.12 0.00 0.00 0.00 0.00 61.98 59.87 1cf9 s VAL 667 Cb -0.16 -2.87 0.07 0.00 0.00 0.00 0.00 36.38 33.42 1cf9 s VAL 667 CO 0.07 -0.42 1.13 -2.16 0.00 0.00 0.00 175.10 173.71 1cf9 s PRO 668 N 1.12 2.02 1.09 2.72 0.04 -1.26 -1.55 135.00 139.19 1cf9 s PRO 668 Ca 0.03 0.38 -0.18 0.00 0.04 0.00 0.00 61.00 61.26 1cf9 s PRO 668 Cb -0.21 -1.93 0.26 0.00 0.04 0.00 0.00 34.50 32.66 1cf9 s PRO 668 CO -0.04 -1.61 1.25 0.00 0.04 0.00 0.00 177.00 176.64 1cf9 n GLY 670 N -2.60 0.53 3.53 0.00 0.00 -1.26 -2.58 105.19 102.81 1cf9 n GLY 670 Ca 0.16 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 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 6.88 0.56 1.61 3.04 -1.17 -4.79 114.94 117.07 1cf9 s ASN 671 Ca 0.00 -2.54 0.28 0.00 0.04 0.00 0.00 52.86 50.64 1cf9 s ASN 671 Cb 0.00 -2.51 1.68 0.00 -1.54 0.00 0.00 41.25 38.88 1cf9 s ASN 671 CO 0.00 -1.05 2.19 0.40 -3.04 0.00 0.00 177.10 175.61 1cf9 h ILE 672 N 5.37 0.57 -0.28 -5.21 1.08 -1.91 -2.31 117.51 114.81 1cf9 h ILE 672 Ca 0.37 -0.17 0.01 0.00 -0.39 0.00 0.00 64.86 64.68 1cf9 h ILE 672 Cb 0.89 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 1cf9 h ILE 672 CO 1.37 0.04 0.19 0.00 -0.69 0.00 0.00 178.15 179.05 1cf9 h ALA 673 N 1.96 1.85 -0.12 1.87 0.00 -1.96 0.32 119.26 123.18 1cf9 h ALA 673 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1cf9 h ALA 673 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cf9 h ALA 673 CO 0.01 0.12 0.04 0.22 0.00 0.00 0.00 179.25 179.64 1cf9 h ASP 674 N 0.33 0.15 0.00 0.00 3.58 -1.83 -3.14 116.42 115.51 1cf9 h ASP 674 Ca 0.11 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1cf9 h ASP 674 Cb 0.03 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1cf9 h ASP 674 CO -0.02 0.15 -0.57 2.30 -2.88 0.00 0.00 179.24 178.21 1cf9 n ILE 675 N -4.47 0.00 0.22 2.25 -5.35 -0.33 -4.64 119.36 107.04 1cf9 n ILE 675 Ca -0.01 -0.29 0.07 0.00 -0.27 0.00 0.00 62.75 62.25 1cf9 n ILE 675 Cb 0.12 0.84 0.50 0.00 -1.74 0.00 0.00 39.64 39.36 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 0.94 1.27 -0.02 -1.28 0.00 -0.38 -1.94 119.26 117.86 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 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1cf9 h ALA 676 CO 0.00 0.33 -0.17 -0.25 0.00 0.00 0.00 179.25 179.16 1cf9 n ASP 677 N -3.80 2.07 -4.64 0.00 8.00 -1.25 -4.87 116.55 112.05 1cf9 n ASP 677 Ca -0.01 -1.57 -0.43 0.00 0.71 0.00 0.00 54.79 53.48 1cf9 n ASP 677 Cb 0.36 0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 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 -2.21 6.93 0.26 -2.24 3.84 -0.73 -4.92 114.94 115.87 1cf9 s ASN 678 Ca 0.27 1.16 -0.05 0.00 0.21 0.00 0.00 52.86 54.45 1cf9 s ASN 678 Cb 0.20 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.66 1cf9 s ASN 678 CO 0.42 -0.87 1.91 1.23 -2.79 0.00 0.00 177.10 177.00 1cf9 h GLY 679 N 10.07 1.29 1.15 1.21 0.00 -1.89 -2.70 103.07 112.20 1cf9 h GLY 679 Ca -0.21 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.52 1cf9 h GLY 679 CO 1.02 0.52 0.18 -0.55 0.00 0.00 0.00 176.54 177.71 1cf9 h ASP 680 N 1.23 0.99 -0.27 0.19 5.19 -1.94 -0.32 116.42 121.49 1cf9 h ASP 680 Ca 0.32 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1cf9 h ASP 680 Cb -0.06 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.18 1cf9 h ASP 680 CO -0.06 0.95 0.10 0.00 -3.12 0.00 0.00 179.24 177.11 1cf9 h ALA 681 N 1.18 0.35 -0.51 3.45 0.00 -1.78 -1.16 119.26 120.79 1cf9 h ALA 681 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1cf9 h ALA 681 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cf9 h ALA 681 CO -0.00 -0.04 0.05 -0.91 0.00 0.00 0.00 179.25 178.35 1cf9 h ASN 682 N 0.28 0.83 0.06 0.00 2.35 -1.32 -2.79 115.58 114.99 1cf9 h ASN 682 Ca 0.09 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.50 1cf9 h ASN 682 Cb 0.20 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1cf9 h ASN 682 CO -0.01 0.90 -0.17 0.22 -1.65 0.00 0.00 177.43 176.73 1cf9 h TYR 683 N 0.73 0.24 -0.32 1.19 3.20 -0.94 -1.70 116.97 119.38 1cf9 h TYR 683 Ca 0.15 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1cf9 h TYR 683 Cb 0.45 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1cf9 h TYR 683 CO 0.03 0.40 0.15 -0.92 -1.64 0.00 0.00 178.16 176.18 1cf9 h TYR 684 N 0.21 0.28 -0.05 -3.82 3.20 -0.93 0.49 116.97 116.35 1cf9 h TYR 684 Ca 0.04 0.01 -0.23 0.00 3.14 0.00 0.00 58.73 61.69 1cf9 h TYR 684 Cb 0.44 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 38.63 1cf9 h TYR 684 CO 0.01 0.15 -0.90 -0.07 -1.64 0.00 0.00 178.16 175.70 1cf9 h LEU 685 N 0.32 0.77 -0.83 2.82 -0.00 -1.34 -2.57 115.31 114.49 1cf9 h LEU 685 Ca 0.13 -0.57 -0.03 0.00 -0.00 0.00 0.00 57.88 57.41 1cf9 h LEU 685 Cb 0.05 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.44 1cf9 h LEU 685 CO -0.10 1.36 0.39 0.24 -0.00 0.00 0.00 178.44 180.34 1cf9 h MET 686 N 0.38 1.19 0.33 1.13 2.86 -0.91 0.82 114.93 120.73 1cf9 h MET 686 Ca -0.08 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1cf9 h MET 686 Cb 1.54 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1cf9 h MET 686 CO 0.17 0.92 -0.16 1.49 1.06 0.00 0.00 176.91 180.39 1cf9 h GLU 687 N 1.17 -0.42 -0.75 1.72 4.81 -0.97 -1.15 114.58 118.99 1cf9 h GLU 687 Ca 0.28 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.66 1cf9 h GLU 687 Cb 0.12 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 1cf9 h GLU 687 CO -0.03 -0.18 0.36 0.00 -0.73 0.00 0.00 179.01 178.43 1cf9 h ALA 688 N -0.01 1.06 0.10 2.92 0.00 -1.34 -0.23 119.26 121.77 1cf9 h ALA 688 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cf9 h ALA 688 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1cf9 h ALA 688 CO 0.07 -0.09 -0.05 -0.92 0.00 0.00 0.00 179.25 178.27 1cf9 h TYR 689 N 0.57 -0.12 -1.00 0.00 3.20 -0.71 -1.45 116.97 117.46 1cf9 h TYR 689 Ca 0.39 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.37 1cf9 h TYR 689 Cb 0.48 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.71 1cf9 h TYR 689 CO -0.12 -0.07 0.63 -0.22 -1.64 0.00 0.00 178.16 176.74 1cf9 h LYS 690 N -0.13 0.97 -0.73 1.82 3.64 -0.48 -1.03 116.57 120.63 1cf9 h LYS 690 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1cf9 h LYS 690 Cb 0.10 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1cf9 h LYS 690 CO 0.02 0.64 0.00 0.72 -2.27 0.00 0.00 179.45 178.56 1cf9 n HIS 691 N -4.61 0.87 -1.96 1.91 8.25 -0.16 -4.91 115.22 114.61 1cf9 n HIS 691 Ca 0.19 -0.31 -0.15 0.00 -0.26 0.00 0.00 57.72 57.19 1cf9 n HIS 691 Cb 0.35 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 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 0.32 -1.45 -4.85 2.41 4.77 -0.39 -4.90 117.00 112.92 1cf9 n LEU 692 Ca 0.12 0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 55.88 1cf9 n LEU 692 Cb 0.62 -2.20 -0.06 0.00 -2.33 0.00 0.00 43.42 39.45 1cf9 n LEU 692 CO 0.14 -0.39 0.19 -0.54 -1.33 0.00 0.00 177.39 175.46 1cf9 s LYS 693 N -4.17 3.94 0.43 3.23 1.02 -0.56 -0.37 119.74 123.25 1cf9 s LYS 693 Ca 0.00 0.43 -0.26 0.00 0.02 0.00 0.00 55.97 56.16 1cf9 s LYS 693 Cb 0.00 -2.98 -0.09 0.00 -0.52 0.00 0.00 37.83 34.24 1cf9 s LYS 693 CO 0.00 0.52 1.43 -2.14 -0.92 0.00 0.00 175.35 174.24 1cf9 s PRO 694 N -1.85 3.81 -0.02 -1.68 0.02 -1.26 -4.62 135.00 129.40 1cf9 s PRO 694 Ca 0.35 2.44 0.03 0.00 0.02 0.00 0.00 61.00 63.84 1cf9 s PRO 694 Cb -0.15 -2.74 -0.00 0.00 0.02 0.00 0.00 34.50 31.63 1cf9 s PRO 694 CO 0.19 -0.72 -0.10 0.42 -0.33 0.00 0.00 177.00 176.45 1cf9 s ILE 695 N -1.19 0.85 -0.07 2.83 1.01 -1.05 -1.97 121.20 121.61 1cf9 s ILE 695 Ca 0.59 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1cf9 s ILE 695 Cb -0.44 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.31 1cf9 s ILE 695 CO 0.57 0.26 -0.07 0.00 0.00 0.00 0.00 174.94 175.70 1cf9 s ALA 696 N 0.06 1.05 -0.11 9.38 0.00 -0.28 -0.20 121.76 131.66 1cf9 s ALA 696 Ca -0.01 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1cf9 s ALA 696 Cb -0.08 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1cf9 s ALA 696 CO 0.00 -0.16 -0.17 -0.51 0.00 0.00 0.00 175.76 174.93 1cf9 s LEU 697 N 1.22 2.49 -0.00 0.00 1.43 0.76 -0.97 118.68 123.61 1cf9 s LEU 697 Ca -0.05 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1cf9 s LEU 697 Cb -0.14 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1cf9 s LEU 697 CO -0.02 0.18 -0.25 0.00 0.23 0.00 0.00 176.35 176.50 1cf9 s ALA 698 N 0.23 2.08 0.00 4.21 0.00 -0.59 -3.14 121.76 124.54 1cf9 s ALA 698 Ca -0.11 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1cf9 s ALA 698 Cb -0.16 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1cf9 s ALA 698 CO 0.06 0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.73 1cf9 n GLY 699 N 2.30 3.30 0.05 0.00 0.00 -0.08 -0.79 105.19 109.96 1cf9 n GLY 699 Ca -0.16 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1cf9 n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cf9 n ASP 700 N 4.94 0.19 0.28 1.61 9.92 -1.26 -2.15 116.55 130.09 1cf9 n ASP 700 Ca 0.00 0.57 0.15 0.00 -0.53 0.00 0.00 54.79 54.98 1cf9 n ASP 700 Cb 0.00 -0.60 0.84 0.00 -0.64 0.00 0.00 41.12 40.72 1cf9 n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cf9 h ALA 701 N 2.23 1.29 0.00 2.24 0.00 -1.22 -2.65 119.26 121.15 1cf9 h ALA 701 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cf9 h ALA 701 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cf9 h ALA 701 CO 0.00 0.08 0.07 0.00 0.00 0.00 0.00 179.25 179.40 1cf9 h ARG 702 N 0.00 0.00 0.00 0.00 3.08 -1.60 -1.49 114.38 114.38 1cf9 h ARG 702 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1cf9 h ARG 702 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1cf9 h ARG 702 CO 0.01 0.00 -0.08 0.87 -1.07 0.00 0.00 179.97 179.70 1cf9 h LYS 703 N 0.00 0.00 0.00 0.04 1.57 -1.73 -1.73 116.57 114.73 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 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1cf9 h LYS 703 CO 0.00 0.08 0.00 0.74 -0.57 0.00 0.00 179.45 179.70 1cf9 h PHE 704 N 0.00 0.00 -1.08 -1.35 0.04 -1.52 -3.17 116.94 109.86 1cf9 h PHE 704 Ca -0.00 0.00 0.29 0.00 2.80 0.00 0.00 57.97 61.06 1cf9 h PHE 704 Cb 0.18 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.24 1cf9 h PHE 704 CO 0.00 0.00 0.71 0.87 -0.60 0.00 0.00 178.31 179.29 1cf9 h LYS 705 N 0.00 0.28 -0.27 1.51 1.57 -1.52 -1.00 116.57 117.14 1cf9 h LYS 705 Ca 0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1cf9 h LYS 705 Cb 0.29 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1cf9 h LYS 705 CO 0.00 0.19 -0.23 0.00 -0.57 0.00 0.00 179.45 178.84 1cf9 h ALA 706 N 1.58 1.11 0.00 3.86 0.00 -1.80 -2.13 119.26 121.88 1cf9 h ALA 706 Ca 0.60 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1cf9 h ALA 706 Cb 1.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1cf9 h ALA 706 CO -0.25 0.55 -0.33 0.00 0.00 0.00 0.00 179.25 179.23 1cf9 h THR 707 N 0.44 1.10 -0.48 0.00 1.03 -1.42 -2.27 112.91 111.31 1cf9 h THR 707 Ca 0.07 -1.18 -0.02 0.00 -0.01 0.00 0.00 66.41 65.27 1cf9 h THR 707 Cb 0.65 1.66 -0.01 0.00 -1.07 0.00 0.00 68.15 69.38 1cf9 h THR 707 CO 0.05 0.32 0.02 2.30 -0.01 0.00 0.00 175.52 178.20 1cf9 n ILE 708 N -3.94 2.63 -4.49 0.00 -5.35 -1.09 -4.90 119.36 102.21 1cf9 n ILE 708 Ca -0.02 -1.60 -0.42 0.00 -0.27 0.00 0.00 62.75 60.45 1cf9 n ILE 708 Cb 0.39 -0.28 -0.08 0.00 -1.74 0.00 0.00 39.64 37.94 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 0.18 -0.85 -2.95 6.28 4.01 -0.85 -4.93 118.16 119.05 1cf9 n LYS 709 Ca 0.27 0.14 -0.36 0.00 -0.51 0.00 0.00 58.31 57.85 1cf9 n LYS 709 Cb 1.11 -4.73 -0.06 0.00 -0.51 0.00 0.00 35.03 30.84 1cf9 n LYS 709 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1cf9 s ILE 710 N -3.22 4.41 0.88 -0.18 -1.09 -0.90 -5.02 121.20 116.08 1cf9 s ILE 710 Ca 0.82 1.52 -0.12 0.00 -2.23 0.00 0.00 60.65 60.64 1cf9 s ILE 710 Cb -0.47 -3.91 0.10 0.00 -1.58 0.00 0.00 42.46 36.59 1cf9 s ILE 710 CO 1.00 0.15 1.01 0.00 -1.23 0.00 0.00 174.94 175.87 1cf9 n ALA 711 N 0.57 -0.89 -0.23 9.38 0.00 -1.26 -4.75 120.51 123.33 1cf9 n ALA 711 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 52.95 1cf9 n ALA 711 Cb 0.51 -2.13 0.10 0.00 0.00 0.00 0.00 19.45 17.93 1cf9 n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cf9 h ASP 712 N -1.45 0.50 0.97 0.00 3.32 -1.99 -1.91 116.42 115.87 1cf9 h ASP 712 Ca -0.44 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 1cf9 h ASP 712 Cb 1.29 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1cf9 h ASP 712 CO 0.42 0.32 -0.36 0.06 -1.72 0.00 0.00 179.24 177.95 1cf9 h GLN 713 N 0.64 0.00 0.00 3.56 3.07 -2.05 -3.50 115.11 116.83 1cf9 h GLN 713 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.04 1cf9 h GLN 713 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 1cf9 h GLN 713 CO -0.20 0.36 0.00 0.41 0.09 0.00 0.00 178.83 179.49 1cf9 n GLY 714 N 0.38 -0.81 3.57 0.06 0.00 -0.72 -5.10 105.19 102.58 1cf9 n GLY 714 Ca 0.00 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.42 0.66 0.11 1.61 -1.05 -1.26 -4.48 118.70 113.87 1cf9 s GLU 715 Ca 0.00 0.20 -0.32 0.00 -0.15 0.00 0.00 54.97 54.70 1cf9 s GLU 715 Cb 0.00 0.31 -0.11 0.00 -0.44 0.00 0.00 34.13 33.89 1cf9 s GLU 715 CO 0.00 -0.20 1.84 0.39 0.95 0.00 0.00 175.26 178.24 1cf9 n GLU 716 N 0.87 2.72 0.00 -4.83 -0.58 -1.26 -1.65 120.64 115.91 1cf9 n GLU 716 Ca -0.12 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 1cf9 n GLU 716 Cb 0.58 -2.88 0.00 0.00 -0.57 0.00 0.00 31.44 28.56 1cf9 n GLU 716 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cf9 n GLY 717 N 4.22 1.47 3.13 0.62 0.00 -1.26 -4.85 105.19 108.53 1cf9 n GLY 717 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.14 2.76 -0.03 -0.61 -1.09 -0.66 -2.51 121.20 116.91 1cf9 s ILE 718 Ca 0.00 -1.57 -0.21 0.00 -2.23 0.00 0.00 60.65 56.64 1cf9 s ILE 718 Cb 0.00 -2.65 -0.05 0.00 -1.58 0.00 0.00 42.46 38.18 1cf9 s ILE 718 CO 0.00 -0.17 0.61 -0.69 -1.23 0.00 0.00 174.94 173.46 1cf9 s VAL 719 N 1.18 4.97 -0.06 2.92 1.01 0.72 -4.59 120.40 126.57 1cf9 s VAL 719 Ca -0.04 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.13 1cf9 s VAL 719 Cb -0.20 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.25 1cf9 s VAL 719 CO -0.03 0.36 0.20 -1.83 0.00 0.00 0.00 175.10 173.81 1cf9 s GLU 720 N 0.16 0.31 0.18 2.72 -1.05 -1.26 -0.17 118.70 119.60 1cf9 s GLU 720 Ca 0.32 0.13 -0.23 0.00 -0.15 0.00 0.00 54.97 55.04 1cf9 s GLU 720 Cb -0.18 0.14 0.07 0.00 -0.44 0.00 0.00 34.13 33.73 1cf9 s GLU 720 CO 0.17 -0.05 1.00 0.00 0.95 0.00 0.00 175.26 177.32 1cf9 s ALA 721 N -0.26 -1.58 0.18 -0.84 0.00 -1.19 -5.01 121.76 113.05 1cf9 s ALA 721 Ca -0.04 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 51.87 1cf9 s ALA 721 Cb -0.03 0.70 0.14 0.00 0.00 0.00 0.00 23.12 23.92 1cf9 s ALA 721 CO 0.01 -1.05 1.48 -0.44 0.00 0.00 0.00 175.76 175.75 1cf9 h ASP 722 N 2.00 0.00 -5.21 0.00 3.32 -1.91 -0.18 116.42 114.44 1cf9 h ASP 722 Ca -0.27 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 1cf9 h ASP 722 Cb 1.22 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.64 1cf9 h ASP 722 CO 0.32 0.74 -0.39 -0.94 -1.72 0.00 0.00 179.24 177.25 1cf9 s SER 723 N -6.73 0.13 -1.07 6.45 1.04 -1.26 -2.25 113.70 110.01 1cf9 s SER 723 Ca 0.00 -0.77 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 1cf9 s SER 723 Cb 0.11 0.36 0.19 0.00 0.10 0.00 0.00 66.02 66.78 1cf9 s SER 723 CO 0.78 -0.77 1.20 0.00 0.98 0.00 0.00 173.24 175.43 1cf9 s ALA 724 N -3.91 4.01 0.00 5.32 0.00 -1.26 -4.87 121.76 121.06 1cf9 s ALA 724 Ca 0.10 -3.31 0.00 0.00 0.00 0.00 0.00 51.96 48.75 1cf9 s ALA 724 Cb 0.05 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1cf9 s ALA 724 CO -0.07 -2.64 0.00 -3.47 0.00 0.00 0.00 175.76 169.58 1cf9 n ASP 725 N 5.02 3.40 0.00 0.00 2.03 -1.26 -4.49 116.55 121.24 1cf9 n ASP 725 Ca 0.28 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1cf9 n ASP 725 Cb 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1cf9 n ASP 725 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cf9 n GLY 726 N 0.00 0.00 0.24 0.27 0.00 -1.26 -1.23 105.19 103.21 1cf9 n GLY 726 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.17 1.61 4.64 -1.98 -3.26 113.55 114.38 1cf9 h SER 727 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cf9 h SER 727 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1cf9 h SER 727 CO 0.00 0.00 0.10 0.15 -0.87 0.00 0.00 176.83 176.21 1cf9 h PHE 728 N 0.00 0.23 -0.18 4.77 3.04 -1.50 0.45 116.94 123.76 1cf9 h PHE 728 Ca 0.00 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.81 1cf9 h PHE 728 Cb 0.58 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 1cf9 h PHE 728 CO 0.00 0.21 -0.45 0.52 -2.02 0.00 0.00 178.31 176.57 1cf9 h MET 729 N 0.19 0.44 -0.39 1.11 2.86 -1.58 -2.12 114.93 115.44 1cf9 h MET 729 Ca 0.06 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1cf9 h MET 729 Cb 0.05 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1cf9 h MET 729 CO -0.01 0.81 0.20 -0.44 1.06 0.00 0.00 176.91 178.53 1cf9 h ASP 730 N 0.35 0.50 -0.17 1.22 5.19 -1.57 0.21 116.42 122.15 1cf9 h ASP 730 Ca 0.02 -0.11 0.02 0.00 -0.62 0.00 0.00 57.03 56.35 1cf9 h ASP 730 Cb 0.94 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.30 1cf9 h ASP 730 CO 0.08 0.46 0.04 -0.33 -3.12 0.00 0.00 179.24 176.38 1cf9 h GLU 731 N 0.49 0.12 -0.60 3.56 5.08 -0.70 -1.19 114.58 121.34 1cf9 h GLU 731 Ca 0.14 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1cf9 h GLU 731 Cb 0.09 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1cf9 h GLU 731 CO -0.02 0.08 0.36 1.25 -1.00 0.00 0.00 179.01 179.68 1cf9 h LEU 732 N 0.12 0.72 -1.38 1.33 7.12 -0.99 -1.69 115.31 120.54 1cf9 h LEU 732 Ca 0.08 -0.06 -0.06 0.00 0.13 0.00 0.00 57.88 57.96 1cf9 h LEU 732 Cb 0.06 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.00 1cf9 h LEU 732 CO -0.09 0.57 -0.25 -0.07 -0.13 0.00 0.00 178.44 178.48 1cf9 h LEU 733 N 0.81 0.09 -0.57 2.25 4.07 -0.81 -0.80 115.31 120.35 1cf9 h LEU 733 Ca 0.22 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 58.00 1cf9 h LEU 733 Cb -0.01 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1cf9 h LEU 733 CO -0.04 0.34 -0.46 0.74 -1.08 0.00 0.00 178.44 177.94 1cf9 h THR 734 N 0.09 1.30 -0.41 0.22 2.02 -0.79 -1.09 112.91 114.25 1cf9 h THR 734 Ca 0.01 -1.66 -0.13 0.00 0.77 0.00 0.00 66.41 65.41 1cf9 h THR 734 Cb 0.49 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1cf9 h THR 734 CO 0.03 0.52 -0.24 -0.07 0.37 0.00 0.00 175.52 176.14 1cf9 h LEU 735 N 0.49 0.93 -1.23 2.58 3.38 -0.45 -2.92 115.31 118.09 1cf9 h LEU 735 Ca 0.03 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1cf9 h LEU 735 Cb 0.99 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1cf9 h LEU 735 CO 0.09 1.14 0.14 0.24 0.09 0.00 0.00 178.44 180.14 1cf9 h MET 736 N 0.71 0.68 0.00 1.13 2.86 -0.99 -1.75 114.93 117.57 1cf9 h MET 736 Ca 0.09 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1cf9 h MET 736 Cb 0.81 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1cf9 h MET 736 CO 0.07 0.59 -0.08 0.00 1.06 0.00 0.00 176.91 178.55 1cf9 h ALA 737 N 1.49 1.12 -0.47 6.32 0.00 -1.01 -0.77 119.26 125.95 1cf9 h ALA 737 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cf9 h ALA 737 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cf9 h ALA 737 CO -0.01 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1cf9 n ALA 738 N -2.19 2.43 -0.02 0.00 0.00 -0.68 -3.94 120.51 116.11 1cf9 n ALA 738 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1cf9 n ALA 738 Cb 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.12 0.00 -4.34 0.00 -0.00 -0.30 -4.76 115.22 106.96 1cf9 n HIS 739 Ca 0.19 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.73 1cf9 n HIS 739 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.38 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 1.31 -1.03 1.57 1.81 -1.26 -4.71 118.95 116.63 1cf9 s ARG 740 Ca 0.00 -1.62 -0.13 0.00 -1.72 0.00 0.00 55.73 52.26 1cf9 s ARG 740 Cb 0.00 -0.87 0.22 0.00 -0.45 0.00 0.00 34.95 33.85 1cf9 s ARG 740 CO 0.00 0.05 1.09 0.08 -0.68 0.00 0.00 175.30 175.84 1cf9 s VAL 741 N -3.19 5.54 0.49 3.52 1.01 0.50 -4.88 120.40 123.39 1cf9 s VAL 741 Ca 0.24 -2.78 0.18 0.00 0.00 0.00 0.00 61.98 59.63 1cf9 s VAL 741 Cb 0.03 -4.66 0.25 0.00 0.00 0.00 0.00 36.38 32.00 1cf9 s VAL 741 CO 0.07 -1.28 2.10 -0.50 0.00 0.00 0.00 175.10 175.49 1cf9 h TRP 742 N 7.34 0.00 0.00 5.22 -0.00 -1.93 -2.31 115.95 124.27 1cf9 h TRP 742 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.08 1cf9 h TRP 742 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.10 1cf9 h TRP 742 CO 0.95 0.08 0.00 0.66 -0.00 0.00 0.00 178.44 180.14 1cf9 h SER 743 N 0.00 0.00 0.05 -3.49 4.64 -1.95 -2.60 113.55 110.20 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 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1cf9 h SER 743 CO 0.01 0.00 -0.01 -1.14 -0.87 0.00 0.00 176.83 174.82 1cf9 n ARG 744 N -2.71 1.16 -0.11 4.77 0.63 -0.87 -4.39 116.66 115.14 1cf9 n ARG 744 Ca 0.00 -0.33 -0.05 0.00 -0.92 0.00 0.00 57.85 56.54 1cf9 n ARG 744 Cb 0.21 -1.49 0.02 0.00 0.45 0.00 0.00 32.46 31.65 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 0.82 0.81 -0.48 5.15 2.04 -1.65 -1.21 117.51 122.98 1cf9 h ILE 745 Ca 0.00 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 65.88 1cf9 h ILE 745 Cb 0.21 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1cf9 h ILE 745 CO 0.00 0.03 0.33 -0.65 0.00 0.00 0.00 178.15 177.86 1cf9 h PRO 746 N 0.19 0.25 0.00 2.37 0.11 -1.86 -2.82 132.00 130.24 1cf9 h PRO 746 Ca 0.18 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 1cf9 h PRO 746 Cb 0.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1cf9 h PRO 746 CO -0.24 0.17 -0.32 0.87 -0.21 0.00 0.00 178.00 178.27 1cf9 h LYS 747 N 0.26 0.00 0.00 1.05 1.57 -1.53 -3.36 116.57 114.56 1cf9 h LYS 747 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1cf9 h LYS 747 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1cf9 h LYS 747 CO -0.04 0.15 0.00 -0.84 -0.57 0.00 0.00 179.45 178.15 1cf9 h ILE 748 N 0.00 0.00 -0.44 1.86 3.07 -1.25 -3.23 117.51 117.52 1cf9 h ILE 748 Ca -0.01 -0.47 -0.01 0.00 1.55 0.00 0.00 64.86 65.92 1cf9 h ILE 748 Cb 1.13 1.39 -0.02 0.00 -0.27 0.00 0.00 36.82 39.06 1cf9 h ILE 748 CO 0.02 0.00 0.22 -0.78 -1.05 0.00 0.00 178.15 176.56 1cf9 h ASP 749 N 0.00 0.53 0.41 2.16 3.58 -1.73 -2.87 116.42 118.51 1cf9 h ASP 749 Ca 0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1cf9 h ASP 749 Cb 0.52 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1cf9 h ASP 749 CO 0.00 0.45 -0.06 0.29 -2.88 0.00 0.00 179.24 177.04 1cf9 n LYS 750 N -4.41 0.62 -3.21 0.28 4.01 -1.22 -4.81 118.16 109.41 1cf9 n LYS 750 Ca 0.03 -0.14 -0.39 0.00 -0.51 0.00 0.00 58.31 57.31 1cf9 n LYS 750 Cb 0.11 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.07 1cf9 n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1cf9 s ILE 751 N -2.47 5.11 -1.32 -0.18 1.10 -1.08 -4.99 121.20 117.36 1cf9 s ILE 751 Ca 0.30 1.07 -0.17 0.00 -0.51 0.00 0.00 60.65 61.34 1cf9 s ILE 751 Cb 0.20 -3.88 0.05 0.00 0.15 0.00 0.00 42.46 38.98 1cf9 s ILE 751 CO 0.46 0.22 1.87 -0.81 -2.11 0.00 0.00 174.94 174.58 1cf9 n PRO 752 N 4.32 3.01 0.00 3.50 -0.04 -1.26 -5.07 135.00 139.45 1cf9 n PRO 752 Ca -0.04 -3.05 0.00 0.00 -0.04 0.00 0.00 63.50 60.36 1cf9 n PRO 752 Cb 0.51 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.52 1cf9 n PRO 752 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46