#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg9 n SER 28 N 0.00 1.19 0.09 -2.24 2.88 -1.26 -4.83 113.62 109.46 1gg9 n SER 28 Ca 0.00 -2.56 -0.22 0.00 -1.33 0.00 0.00 58.87 54.76 1gg9 n SER 28 Cb 0.00 -0.36 -0.14 0.00 -0.75 0.00 0.00 64.21 62.96 1gg9 n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1gg9 h LEU 29 N 0.97 0.82-10.05 2.46 3.38 -2.10 -3.45 115.31 107.34 1gg9 h LEU 29 Ca -0.16 -0.85 -0.53 0.00 0.09 0.00 0.00 57.88 56.44 1gg9 h LEU 29 Cb 1.62 -0.26 0.11 0.00 0.09 0.00 0.00 40.66 42.22 1gg9 h LEU 29 CO 0.07 1.59 0.53 0.00 0.09 0.00 0.00 178.44 180.72 1gg9 s ALA 30 N -2.89 2.77 0.63 1.53 0.00 -1.26 -4.96 121.76 117.58 1gg9 s ALA 30 Ca -0.10 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.81 1gg9 s ALA 30 Cb 0.05 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1gg9 s ALA 30 CO 0.92 -1.12 1.21 -1.25 0.00 0.00 0.00 175.76 175.52 1gg9 s PRO 31 N -2.98 2.76 0.30 0.00 0.04 -1.26 -4.93 135.00 128.93 1gg9 s PRO 31 Ca 0.71 1.81 0.03 0.00 0.04 0.00 0.00 61.00 63.60 1gg9 s PRO 31 Cb -0.34 -1.90 0.48 0.00 0.04 0.00 0.00 34.50 32.78 1gg9 s PRO 31 CO 0.40 -1.37 1.78 1.49 0.04 0.00 0.00 177.00 179.33 1gg9 h GLU 32 N 0.57 0.48 0.00 4.56 4.57 -1.93 -2.67 114.58 120.16 1gg9 h GLU 32 Ca -0.50 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.53 1gg9 h GLU 32 Cb 1.30 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1gg9 h GLU 32 CO 0.54 0.64 0.00 -0.40 -1.18 0.00 0.00 179.01 178.61 1gg9 n ASP 33 N -4.17 0.00 -0.27 1.04 5.68 -1.26 -4.88 116.55 112.68 1gg9 n ASP 33 Ca 0.00 0.11 -0.04 0.00 -0.50 0.00 0.00 54.79 54.37 1gg9 n ASP 33 Cb 0.35 -0.33 -0.02 0.00 -1.14 0.00 0.00 41.12 39.99 1gg9 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gg9 n GLY 34 N 0.38 0.66 0.00 6.12 0.00 -1.01 -4.91 105.19 106.43 1gg9 n GLY 34 Ca 0.08 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.52 1gg9 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 35 N 0.91 0.00 0.15 1.61 3.41 -1.26 -2.65 113.62 115.79 1gg9 n SER 35 Ca -0.04 -0.80 0.12 0.00 -0.26 0.00 0.00 58.87 57.89 1gg9 n SER 35 Cb 0.14 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.22 1gg9 n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1gg9 h HIS 36 N 0.00 0.00 -3.59 7.33 2.07 -1.91 -3.45 115.15 115.60 1gg9 h HIS 36 Ca 0.00 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.88 1gg9 h HIS 36 Cb 0.00 0.00 -0.21 0.00 2.57 0.00 0.00 27.41 29.77 1gg9 h HIS 36 CO 0.00 0.00 -0.61 0.50 -3.07 0.00 0.00 177.93 174.75 1gg9 s ARG 37 N -3.25 3.73 0.31 5.12 6.06 -1.08 -5.03 118.95 124.80 1gg9 s ARG 37 Ca 0.04 -0.45 -0.29 0.00 -2.50 0.00 0.00 55.73 52.54 1gg9 s ARG 37 Cb 0.08 -3.31 -0.10 0.00 0.06 0.00 0.00 34.95 31.68 1gg9 s ARG 37 CO 0.71 -0.10 1.39 -2.14 -2.50 0.00 0.00 175.30 172.67 1gg9 s PRO 38 N 1.37 4.28 0.27 5.12 0.02 -1.26 -4.93 135.00 139.87 1gg9 s PRO 38 Ca 0.05 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.08 1gg9 s PRO 38 Cb -0.15 -3.07 -0.13 0.00 0.02 0.00 0.00 34.50 31.18 1gg9 s PRO 38 CO 0.04 -0.33 1.35 0.00 -0.33 0.00 0.00 177.00 177.73 1gg9 n ALA 39 N 1.30 1.08 -2.09 -1.55 0.00 -1.26 -4.87 120.51 113.12 1gg9 n ALA 39 Ca 0.03 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.45 1gg9 n ALA 39 Cb 0.41 -2.25 -0.00 0.00 0.00 0.00 0.00 19.45 17.60 1gg9 n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gg9 n ALA 40 N 1.39 6.16 -3.48 0.00 0.00 -1.26 -4.82 120.51 118.50 1gg9 n ALA 40 Ca 0.10 -4.14 -0.11 0.00 0.00 0.00 0.00 53.44 49.28 1gg9 n ALA 40 Cb 0.33 -2.95 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 1gg9 n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1gg9 s GLU 41 N -0.02 0.99 0.05 0.00 -1.05 -1.18 -4.83 118.70 112.67 1gg9 s GLU 41 Ca 0.48 -0.24 -0.32 0.00 -0.15 0.00 0.00 54.97 54.74 1gg9 s GLU 41 Cb 0.14 0.46 -0.11 0.00 -0.44 0.00 0.00 34.13 34.18 1gg9 s GLU 41 CO -0.05 -0.41 1.86 -2.30 0.95 0.00 0.00 175.26 175.32 1gg9 n PRO 42 N -0.03 2.60 -4.06 -4.83 -0.02 -1.26 -4.99 135.00 122.41 1gg9 n PRO 42 Ca -0.13 0.95 -0.13 0.00 -2.02 0.00 0.00 63.50 62.17 1gg9 n PRO 42 Cb 0.62 -2.84 -0.12 0.00 -0.02 0.00 0.00 33.50 31.14 1gg9 n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gg9 s THR 43 N 3.38 0.47 0.77 3.45 -4.23 -0.92 -4.96 115.64 113.60 1gg9 s THR 43 Ca 0.86 -0.93 -0.11 0.00 -1.18 0.00 0.00 61.69 60.34 1gg9 s THR 43 Cb -0.54 -0.53 0.05 0.00 1.34 0.00 0.00 72.50 72.83 1gg9 s THR 43 CO 0.42 -0.32 1.08 -2.16 -0.54 0.00 0.00 174.62 173.11 1gg9 s PRO 44 N -1.35 2.30 0.00 3.99 0.04 -1.26 -2.87 135.00 135.85 1gg9 s PRO 44 Ca -0.09 1.05 -0.36 0.00 0.04 0.00 0.00 61.00 61.65 1gg9 s PRO 44 Cb -0.09 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.40 1gg9 s PRO 44 CO 0.00 -1.58 1.62 -2.30 0.04 0.00 0.00 177.00 174.78 1gg9 n PRO 45 N -3.47 1.73 -0.35 0.56 -0.02 -1.26 -1.94 135.00 130.26 1gg9 n PRO 45 Ca 0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1gg9 n PRO 45 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1gg9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gg9 n GLY 46 N 3.56 1.46 0.14 -1.23 0.00 -1.26 -4.90 105.19 102.96 1gg9 n GLY 46 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 1gg9 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg9 h ALA 47 N 0.00 0.62 -2.34 4.61 0.00 -1.75 -3.46 119.26 116.95 1gg9 h ALA 47 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.10 1gg9 h ALA 47 Cb 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 17.56 1gg9 h ALA 47 CO 0.00 0.85 -0.69 -0.65 0.00 0.00 0.00 179.25 178.76 1gg9 s GLN 48 N -3.40 0.63 0.43 0.00 -1.52 -1.26 -5.07 119.66 109.47 1gg9 s GLN 48 Ca -0.03 -1.17 -0.25 0.00 -1.95 0.00 0.00 55.36 51.95 1gg9 s GLN 48 Cb 0.11 0.10 -0.08 0.00 -0.22 0.00 0.00 33.01 32.91 1gg9 s GLN 48 CO 0.82 -0.08 1.24 -2.14 -0.25 0.00 0.00 175.29 174.88 1gg9 s PRO 49 N -3.60 3.88 0.76 2.91 0.02 -1.26 -4.98 135.00 132.73 1gg9 s PRO 49 Ca 0.05 2.00 -0.11 0.00 0.02 0.00 0.00 61.00 62.97 1gg9 s PRO 49 Cb 0.05 -2.63 0.05 0.00 0.02 0.00 0.00 34.50 31.99 1gg9 s PRO 49 CO -0.08 -0.51 1.08 0.95 -0.33 0.00 0.00 177.00 178.11 1gg9 s THR 50 N -1.36 3.47 0.16 0.99 -4.23 -1.26 -4.64 115.64 108.77 1gg9 s THR 50 Ca 0.59 0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 61.47 1gg9 s THR 50 Cb -0.34 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1gg9 s THR 50 CO 0.43 -0.62 0.32 0.00 -0.54 0.00 0.00 174.62 174.20 1gg9 s ALA 51 N -2.95 -0.24 0.28 3.99 0.00 -1.26 -4.96 121.76 116.62 1gg9 s ALA 51 Ca 0.60 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 1gg9 s ALA 51 Cb -0.16 0.79 -0.13 0.00 0.00 0.00 0.00 23.12 23.61 1gg9 s ALA 51 CO 0.56 -0.65 1.25 -2.30 0.00 0.00 0.00 175.76 174.61 1gg9 n PRO 52 N -0.21 1.82 -0.24 0.00 -0.02 -1.26 -4.68 135.00 130.41 1gg9 n PRO 52 Ca -0.09 0.64 0.04 0.00 -2.02 0.00 0.00 63.50 62.07 1gg9 n PRO 52 Cb 0.63 -2.19 0.15 0.00 -0.02 0.00 0.00 33.50 32.07 1gg9 n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1gg9 h GLY 53 N 3.01 0.82 2.00 -1.23 0.00 -1.23 -0.53 103.07 105.91 1gg9 h GLY 53 Ca -0.44 0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1gg9 h GLY 53 CO 0.67 -0.26 0.00 1.48 0.00 0.00 0.00 176.54 178.43 1gg9 h SER 54 N 0.12 0.00 0.13 0.19 4.64 -1.83 0.96 113.55 117.77 1gg9 h SER 54 Ca 0.39 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.35 1gg9 h SER 54 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1gg9 h SER 54 CO -0.61 0.00 -1.98 -0.07 -0.87 0.00 0.00 176.83 173.29 1gg9 h LEU 55 N 0.00 0.43 -0.39 5.97 3.38 -1.50 -3.16 115.31 120.04 1gg9 h LEU 55 Ca 0.00 -0.95 -0.12 0.00 0.09 0.00 0.00 57.88 56.90 1gg9 h LEU 55 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1gg9 h LEU 55 CO 0.00 1.85 -0.23 0.50 0.09 0.00 0.00 178.44 180.65 1gg9 h LYS 56 N 0.07 0.84 -2.06 1.13 1.63 -1.08 -3.38 116.57 113.72 1gg9 h LYS 56 Ca -0.42 -0.39 -0.57 0.00 -0.85 0.00 0.00 60.65 58.42 1gg9 h LYS 56 Cb 2.04 -0.01 -0.40 0.00 -0.60 0.00 0.00 32.23 33.26 1gg9 h LYS 56 CO 0.10 1.02 -0.95 0.00 -3.45 0.00 0.00 179.45 176.16 1gg9 n ALA 57 N -2.50 2.93 0.23 5.00 0.00 0.32 -3.12 120.51 123.36 1gg9 n ALA 57 Ca -0.02 -3.82 0.07 0.00 0.00 0.00 0.00 53.44 49.67 1gg9 n ALA 57 Cb 0.45 -0.84 0.60 0.00 0.00 0.00 0.00 19.45 19.66 1gg9 n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gg9 h PRO 58 N 4.02 0.07 -0.00 0.00 0.13 -1.73 -2.74 132.00 131.75 1gg9 h PRO 58 Ca 0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1gg9 h PRO 58 Cb 0.81 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1gg9 h PRO 58 CO 0.58 0.06 -0.18 -0.25 -0.23 0.00 0.00 178.00 177.98 1gg9 n ASP 59 N -4.51 0.37 -4.72 1.44 8.00 -1.26 -4.79 116.55 111.08 1gg9 n ASP 59 Ca -0.02 -0.22 -0.42 0.00 0.71 0.00 0.00 54.79 54.84 1gg9 n ASP 59 Cb 0.10 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1gg9 n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gg9 s THR 60 N -2.74 4.38 0.12 -3.53 2.01 -1.03 -5.02 115.64 109.83 1gg9 s THR 60 Ca 0.20 1.79 -0.09 0.00 0.31 0.00 0.00 61.69 63.91 1gg9 s THR 60 Cb 0.19 -4.15 -0.00 0.00 0.01 0.00 0.00 72.50 68.55 1gg9 s THR 60 CO 0.55 0.18 0.23 0.00 -0.69 0.00 0.00 174.62 174.89 1gg9 s ARG 61 N 0.68 0.98 0.31 4.92 3.03 -1.26 -5.03 118.95 122.58 1gg9 s ARG 61 Ca 0.53 -1.04 -0.17 0.00 2.03 0.00 0.00 55.73 57.08 1gg9 s ARG 61 Cb -0.25 0.36 0.03 0.00 -1.03 0.00 0.00 34.95 34.05 1gg9 s ARG 61 CO 0.30 -0.33 0.69 0.54 -1.13 0.00 0.00 175.30 175.36 1gg9 s ASN 62 N -2.90 -0.07 0.22 -2.89 2.20 -1.26 -5.01 114.94 105.23 1gg9 s ASN 62 Ca 0.10 -0.88 -0.08 0.00 -0.94 0.00 0.00 52.86 51.06 1gg9 s ASN 62 Cb 0.04 0.74 0.25 0.00 -2.00 0.00 0.00 41.25 40.28 1gg9 s ASN 62 CO -0.06 -1.42 1.85 -0.08 -2.94 0.00 0.00 177.10 174.44 1gg9 h GLU 63 N 2.05 0.88 -0.19 3.55 4.81 -1.96 -0.82 114.58 122.89 1gg9 h GLU 63 Ca -0.25 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1gg9 h GLU 63 Cb 1.25 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1gg9 h GLU 63 CO 0.31 0.58 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.92 1gg9 h LYS 64 N 0.91 0.36 -0.81 1.92 1.63 -1.96 -1.15 116.57 117.48 1gg9 h LYS 64 Ca 0.32 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1gg9 h LYS 64 Cb 0.08 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 1gg9 h LYS 64 CO -0.14 0.61 0.48 -0.07 -3.45 0.00 0.00 179.45 176.88 1gg9 h LEU 65 N 0.09 0.97 -0.65 5.20 3.38 -1.89 -1.62 115.31 120.78 1gg9 h LEU 65 Ca 0.05 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1gg9 h LEU 65 Cb 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gg9 h LEU 65 CO 0.02 0.75 -0.11 0.78 0.09 0.00 0.00 178.44 179.97 1gg9 h ASN 66 N 1.11 0.94 0.90 -0.43 2.35 -1.00 -2.84 115.58 116.62 1gg9 h ASN 66 Ca 0.29 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1gg9 h ASN 66 Cb -0.04 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1gg9 h ASN 66 CO -0.05 1.06 0.00 0.77 -1.65 0.00 0.00 177.43 177.55 1gg9 h SER 67 N 0.85 0.00 1.15 5.81 4.64 -0.41 -2.29 113.55 123.30 1gg9 h SER 67 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1gg9 h SER 67 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1gg9 h SER 67 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 1gg9 n LEU 68 N -3.01 0.30 -0.24 5.97 4.77 -0.69 -4.09 117.00 120.00 1gg9 n LEU 68 Ca 0.00 0.53 0.17 0.00 -0.03 0.00 0.00 56.01 56.68 1gg9 n LEU 68 Cb 0.28 -0.44 0.48 0.00 -2.33 0.00 0.00 43.42 41.41 1gg9 n LEU 68 CO 0.26 -0.08 1.22 -0.08 -1.33 0.00 0.00 177.39 177.38 1gg9 h GLU 69 N 0.00 0.46 0.00 3.23 4.57 -1.44 -1.68 114.58 119.72 1gg9 h GLU 69 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1gg9 h GLU 69 Cb 0.58 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1gg9 h GLU 69 CO 0.00 0.30 -0.01 0.38 -1.18 0.00 0.00 179.01 178.51 1gg9 h ASP 70 N 0.47 0.00 -0.02 1.04 -0.00 -1.81 -2.44 116.42 113.67 1gg9 h ASP 70 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.48 1gg9 h ASP 70 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.35 1gg9 h ASP 70 CO -0.18 0.01 -0.14 1.33 -0.00 0.00 0.00 179.24 180.26 1gg9 n VAL 71 N -3.12 0.00 -2.41 4.15 0.24 -0.65 -4.98 118.33 111.57 1gg9 n VAL 71 Ca -0.01 -0.43 -0.41 0.00 -2.04 0.00 0.00 64.34 61.45 1gg9 n VAL 71 Cb 0.21 1.26 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 1gg9 n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1gg9 s ARG 72 N -1.51 4.55 -0.04 7.34 0.52 -0.92 -5.03 118.95 123.87 1gg9 s ARG 72 Ca 0.15 1.86 0.05 0.00 -0.52 0.00 0.00 55.73 57.27 1gg9 s ARG 72 Cb 0.12 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 32.37 1gg9 s ARG 72 CO 0.27 0.03 -0.19 -1.59 0.02 0.00 0.00 175.30 173.84 1gg9 s LYS 73 N -0.79 1.86 0.00 3.54 -2.85 -1.26 -5.03 119.74 115.21 1gg9 s LYS 73 Ca 0.49 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.77 1gg9 s LYS 73 Cb -0.32 -1.66 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 1gg9 s LYS 73 CO 0.39 0.32 0.00 0.41 0.10 0.00 0.00 175.35 176.57 1gg9 n GLY 74 N 2.96 0.68 0.00 0.59 0.00 -1.26 -5.07 105.19 103.08 1gg9 n GLY 74 Ca -0.17 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1gg9 n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 75 N 0.00 0.00 -4.73 1.61 3.41 -1.26 -5.07 113.62 107.58 1gg9 n SER 75 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1gg9 n SER 75 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1gg9 n SER 75 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1gg9 s GLU 76 N -0.69 4.12 -0.09 4.33 2.02 -1.26 -2.29 118.70 124.84 1gg9 s GLU 76 Ca 0.00 2.61 0.00 0.00 0.02 0.00 0.00 54.97 57.60 1gg9 s GLU 76 Cb 0.00 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1gg9 s GLU 76 CO 0.00 -0.72 0.00 0.09 0.02 0.00 0.00 175.26 174.65 1gg9 n ASN 77 N 3.32 -4.43 -4.87 -0.19 3.02 -1.26 -5.01 115.26 105.83 1gg9 n ASN 77 Ca 0.13 0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.40 1gg9 n ASN 77 Cb 0.36 -2.00 -0.05 0.00 -0.61 0.00 0.00 39.78 37.48 1gg9 n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1gg9 s TYR 78 N -1.59 3.39 0.45 3.10 2.02 -0.97 -5.09 117.35 118.66 1gg9 s TYR 78 Ca 0.00 0.17 -0.21 0.00 -0.37 0.00 0.00 57.07 56.66 1gg9 s TYR 78 Cb 0.00 -1.69 -0.10 0.00 -0.40 0.00 0.00 41.96 39.77 1gg9 s TYR 78 CO 0.00 0.56 0.99 0.00 -1.57 0.00 0.00 175.55 175.53 1gg9 s ALA 79 N -1.50 2.97 -0.07 3.71 0.00 -1.26 -5.01 121.76 120.59 1gg9 s ALA 79 Ca 0.33 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 1gg9 s ALA 79 Cb -0.12 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 1gg9 s ALA 79 CO 0.26 -0.08 1.13 -1.17 0.00 0.00 0.00 175.76 175.91 1gg9 s LEU 80 N -3.28 4.27 0.29 0.00 2.96 -1.26 -4.99 118.68 116.66 1gg9 s LEU 80 Ca 0.64 1.72 0.02 0.00 -0.22 0.00 0.00 54.13 56.29 1gg9 s LEU 80 Cb -0.13 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1gg9 s LEU 80 CO 0.17 -0.54 0.09 0.42 -1.32 0.00 0.00 176.35 175.18 1gg9 s THR 81 N 2.13 0.69 1.08 3.68 -4.23 -1.26 -1.16 115.64 116.58 1gg9 s THR 81 Ca 0.53 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.86 1gg9 s THR 81 Cb -0.22 -2.65 0.24 0.00 1.34 0.00 0.00 72.50 71.21 1gg9 s THR 81 CO 0.21 0.00 1.23 0.42 -0.54 0.00 0.00 174.62 175.94 1gg9 s THR 82 N -3.60 1.81 -1.05 3.99 -4.23 0.25 -4.89 115.64 107.91 1gg9 s THR 82 Ca 0.37 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 61.07 1gg9 s THR 82 Cb 0.08 -2.77 0.18 0.00 1.34 0.00 0.00 72.50 71.33 1gg9 s THR 82 CO 0.15 0.00 1.62 0.59 -0.54 0.00 0.00 174.62 176.43 1gg9 n ASN 83 N -4.25 0.00 -0.66 3.99 3.02 -1.26 -1.86 115.26 114.24 1gg9 n ASN 83 Ca 0.15 0.45 0.13 0.00 -0.03 0.00 0.00 54.58 55.28 1gg9 n ASN 83 Cb 0.59 -0.48 0.35 0.00 -0.61 0.00 0.00 39.78 39.64 1gg9 n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gg9 n GLN 84 N -1.48 1.89 -0.58 3.52 1.13 -1.26 -4.95 117.38 115.65 1gg9 n GLN 84 Ca 0.05 -1.32 0.00 0.00 -1.94 0.00 0.00 57.00 53.79 1gg9 n GLN 84 Cb 0.22 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1gg9 n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gg9 n GLY 85 N 1.25 0.68 3.69 1.08 0.00 -0.78 -5.04 105.19 106.08 1gg9 n GLY 85 Ca 0.17 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1gg9 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gg9 s VAL 86 N -2.00 4.96 0.35 1.61 1.01 -1.26 -4.80 120.40 120.27 1gg9 s VAL 86 Ca 0.00 1.54 -0.28 0.00 0.00 0.00 0.00 61.98 63.24 1gg9 s VAL 86 Cb 0.00 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 1gg9 s VAL 86 CO 0.00 0.14 1.28 -0.13 0.00 0.00 0.00 175.10 176.39 1gg9 s ARG 87 N 1.47 4.28 -0.17 2.72 0.52 -1.26 -0.59 118.95 125.92 1gg9 s ARG 87 Ca 0.38 2.14 -0.09 0.00 -0.52 0.00 0.00 55.73 57.65 1gg9 s ARG 87 Cb -0.17 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.26 1gg9 s ARG 87 CO 0.16 -0.22 0.13 0.42 0.02 0.00 0.00 175.30 175.80 1gg9 s ILE 88 N -1.19 5.40 -0.17 1.52 1.01 -0.31 -4.88 121.20 122.59 1gg9 s ILE 88 Ca 0.51 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.23 1gg9 s ILE 88 Cb -0.38 -3.43 -0.22 0.00 0.01 0.00 0.00 42.46 38.44 1gg9 s ILE 88 CO 0.50 0.50 0.23 0.00 0.00 0.00 0.00 174.94 176.17 1gg9 n ALA 89 N 3.04 0.91 -3.89 9.38 0.00 -1.26 -4.79 120.51 123.89 1gg9 n ALA 89 Ca -0.17 -0.62 -0.30 0.00 0.00 0.00 0.00 53.44 52.34 1gg9 n ALA 89 Cb 0.53 -0.55 -0.15 0.00 0.00 0.00 0.00 19.45 19.27 1gg9 n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gg9 s ASP 90 N -6.97 4.19 -0.22 0.00 3.68 -1.26 -4.96 116.67 111.14 1gg9 s ASP 90 Ca -0.26 -1.64 0.12 0.00 2.13 0.00 0.00 52.55 52.89 1gg9 s ASP 90 Cb 0.07 -1.21 0.72 0.00 -1.45 0.00 0.00 42.92 41.05 1gg9 s ASP 90 CO 0.68 -0.34 1.61 -0.67 0.13 0.00 0.00 175.17 176.58 1gg9 n ASP 91 N 4.60 5.15 -0.00 -0.34 4.64 -1.26 -4.16 116.55 125.17 1gg9 n ASP 91 Ca -0.03 -2.84 0.07 0.00 -1.38 0.00 0.00 54.79 50.60 1gg9 n ASP 91 Cb 0.43 -0.67 -0.09 0.00 -1.04 0.00 0.00 41.12 39.74 1gg9 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1gg9 n GLN 92 N 0.50 1.40 -4.08 -0.67 1.13 -1.26 -5.05 117.38 109.35 1gg9 n GLN 92 Ca 0.25 -0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 55.14 1gg9 n GLN 92 Cb 1.11 -1.24 -0.11 0.00 0.11 0.00 0.00 30.24 30.10 1gg9 n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1gg9 s ASN 93 N -2.99 0.76 0.47 1.08 0.01 -1.26 -5.15 114.94 107.85 1gg9 s ASN 93 Ca -0.00 -0.76 -0.09 0.00 -0.71 0.00 0.00 52.86 51.30 1gg9 s ASN 93 Cb 0.10 0.10 -0.05 0.00 0.41 0.00 0.00 41.25 41.80 1gg9 s ASN 93 CO 0.57 -0.37 0.82 -0.44 -1.51 0.00 0.00 177.10 176.17 1gg9 s SER 94 N -2.24 6.38 -0.17 -1.22 0.01 -1.26 -4.97 113.70 110.23 1gg9 s SER 94 Ca -0.02 1.10 -0.28 0.00 1.31 0.00 0.00 55.95 58.06 1gg9 s SER 94 Cb -0.02 -2.32 -0.00 0.00 0.21 0.00 0.00 66.02 63.89 1gg9 s SER 94 CO -0.03 -0.54 0.97 -0.22 0.41 0.00 0.00 173.24 173.83 1gg9 s LEU 95 N -4.40 4.17 0.14 2.44 2.96 -1.26 -5.01 118.68 117.71 1gg9 s LEU 95 Ca 0.50 1.38 0.02 0.00 -0.22 0.00 0.00 54.13 55.81 1gg9 s LEU 95 Cb -0.10 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1gg9 s LEU 95 CO 0.40 -0.52 -0.03 0.00 -1.32 0.00 0.00 176.35 174.88 1gg9 s ARG 96 N 2.52 0.98 -0.91 1.98 1.70 -1.26 -0.92 118.95 123.04 1gg9 s ARG 96 Ca 0.44 -1.44 -0.21 0.00 -0.47 0.00 0.00 55.73 54.05 1gg9 s ARG 96 Cb -0.17 -0.24 0.09 0.00 -0.57 0.00 0.00 34.95 34.07 1gg9 s ARG 96 CO 0.12 -0.08 1.20 0.00 -1.08 0.00 0.00 175.30 175.46 1gg9 s ALA 97 N -3.64 3.11 0.00 7.88 0.00 -0.84 -4.77 121.76 123.50 1gg9 s ALA 97 Ca 0.18 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 49.72 1gg9 s ALA 97 Cb 0.06 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1gg9 s ALA 97 CO -0.00 -3.15 0.00 0.41 0.00 0.00 0.00 175.76 173.02 1gg9 n GLY 98 N 5.86 0.38 0.06 0.00 0.00 -1.26 -3.64 105.19 106.58 1gg9 n GLY 98 Ca 0.21 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.71 1gg9 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 99 N -0.59 0.30 -0.28 1.61 3.41 -1.26 -1.44 113.62 115.36 1gg9 n SER 99 Ca 0.00 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 1gg9 n SER 99 Cb 0.00 -0.63 0.16 0.00 -0.26 0.00 0.00 64.21 63.48 1gg9 n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gg9 n ARG 100 N -1.83 1.37 -2.65 4.33 1.74 -1.26 -5.06 116.66 113.31 1gg9 n ARG 100 Ca 0.03 -2.83 -0.22 0.00 -0.77 0.00 0.00 57.85 54.06 1gg9 n ARG 100 Cb 0.20 -1.52 0.10 0.00 -1.02 0.00 0.00 32.46 30.22 1gg9 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gg9 n GLY 101 N -1.29 0.99 3.78 -0.13 0.00 -0.52 -5.06 105.19 102.96 1gg9 n GLY 101 Ca 0.17 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1gg9 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gg9 s PRO 102 N -4.96 3.94 0.22 1.61 0.04 -1.26 -4.60 135.00 129.99 1gg9 s PRO 102 Ca 0.64 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 1gg9 s PRO 102 Cb -0.04 -2.41 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 1gg9 s PRO 102 CO 0.42 -0.36 1.16 0.99 0.04 0.00 0.00 177.00 179.25 1gg9 s THR 103 N -1.66 3.54 0.20 1.26 2.01 -1.26 -1.99 115.64 117.74 1gg9 s THR 103 Ca 0.62 1.39 -0.14 0.00 0.31 0.00 0.00 61.69 63.86 1gg9 s THR 103 Cb -0.24 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.31 1gg9 s THR 103 CO 0.29 0.26 0.61 -0.76 -0.69 0.00 0.00 174.62 174.33 1gg9 s LEU 104 N -0.69 4.26 0.43 4.42 1.43 -0.10 -4.95 118.68 123.48 1gg9 s LEU 104 Ca 0.50 1.13 0.16 0.00 -1.03 0.00 0.00 54.13 54.88 1gg9 s LEU 104 Cb -0.32 -3.53 0.97 0.00 0.03 0.00 0.00 46.19 43.34 1gg9 s LEU 104 CO 0.39 0.01 1.95 0.25 0.23 0.00 0.00 176.35 179.18 1gg9 h LEU 105 N 3.13 0.00 0.00 1.79 5.85 -1.95 -2.49 115.31 121.65 1gg9 h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1gg9 h LEU 105 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1gg9 h LEU 105 CO 0.66 0.23 0.00 -1.84 -0.34 0.00 0.00 178.44 177.15 1gg9 n GLU 106 N -4.17 0.45 -2.29 1.25 0.28 -1.26 -4.53 120.64 110.37 1gg9 n GLU 106 Ca -0.02 0.04 -0.34 0.00 -0.16 0.00 0.00 57.16 56.68 1gg9 n GLU 106 Cb 0.29 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.62 1gg9 n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1gg9 s ASP 107 N -2.17 5.80 0.41 -1.84 3.68 -0.94 -4.74 116.67 116.87 1gg9 s ASP 107 Ca 0.23 -1.39 0.22 0.00 2.13 0.00 0.00 52.55 53.74 1gg9 s ASP 107 Cb 0.12 -2.57 0.73 0.00 -1.45 0.00 0.00 42.92 39.75 1gg9 s ASP 107 CO 0.22 -2.19 1.75 2.19 0.13 0.00 0.00 175.17 177.26 1gg9 h PHE 108 N 9.93 0.00 -0.05 -5.34 -0.00 -1.90 -1.89 116.94 117.68 1gg9 h PHE 108 Ca 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.13 1gg9 h PHE 108 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.92 1gg9 h PHE 108 CO 1.27 0.27 -0.15 0.82 -0.00 0.00 0.00 178.31 180.51 1gg9 h ILE 109 N 0.00 1.45 0.08 0.88 2.04 -1.98 -1.10 117.51 118.88 1gg9 h ILE 109 Ca -0.00 -1.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 1gg9 h ILE 109 Cb 0.88 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1gg9 h ILE 109 CO 0.03 0.43 -0.04 0.25 0.00 0.00 0.00 178.15 178.82 1gg9 h LEU 110 N -0.34 -0.09 -0.97 1.44 5.85 -1.92 -1.90 115.31 117.38 1gg9 h LEU 110 Ca -0.00 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1gg9 h LEU 110 Cb 0.77 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1gg9 h LEU 110 CO 0.03 -0.05 0.27 0.03 -0.34 0.00 0.00 178.44 178.38 1gg9 h ARG 111 N -0.12 1.02 -0.14 1.25 3.08 -1.35 0.08 114.38 118.21 1gg9 h ARG 111 Ca -0.01 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1gg9 h ARG 111 Cb 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1gg9 h ARG 111 CO 0.02 0.83 0.06 1.49 -1.07 0.00 0.00 179.97 181.30 1gg9 h GLU 112 N 1.00 0.20 -0.26 0.04 4.81 -1.06 0.63 114.58 119.95 1gg9 h GLU 112 Ca 0.23 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1gg9 h GLU 112 Cb 0.19 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1gg9 h GLU 112 CO -0.02 0.28 0.15 -0.22 -0.73 0.00 0.00 179.01 178.48 1gg9 h LYS 113 N 0.08 0.31 -0.38 1.92 3.64 -1.06 -0.92 116.57 120.15 1gg9 h LYS 113 Ca 0.05 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1gg9 h LYS 113 Cb 0.15 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1gg9 h LYS 113 CO -0.00 0.20 -0.26 0.82 -2.27 0.00 0.00 179.45 177.94 1gg9 h ILE 114 N 0.32 1.27 -0.44 2.00 1.08 -0.94 -2.27 117.51 118.54 1gg9 h ILE 114 Ca 0.10 -1.39 -0.00 0.00 -0.39 0.00 0.00 64.86 63.18 1gg9 h ILE 114 Cb -0.01 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 1gg9 h ILE 114 CO -0.04 0.46 0.27 0.74 -0.69 0.00 0.00 178.15 178.89 1gg9 h THR 115 N 0.68 1.13 -0.44 -0.27 2.02 -0.64 0.25 112.91 115.65 1gg9 h THR 115 Ca 0.09 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1gg9 h THR 115 Cb 0.78 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1gg9 h THR 115 CO 0.06 0.13 0.16 -0.74 0.37 0.00 0.00 175.52 175.51 1gg9 h HIS 116 N 0.58 0.68 -0.31 3.16 -0.00 -1.12 -2.24 115.15 115.91 1gg9 h HIS 116 Ca 0.16 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1gg9 h HIS 116 Cb -0.02 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.15 1gg9 h HIS 116 CO -0.04 0.60 0.09 0.35 -0.00 0.00 0.00 177.93 178.94 1gg9 h PHE 117 N 0.57 0.17 -0.18 5.26 3.57 -1.02 -2.36 116.94 122.94 1gg9 h PHE 117 Ca 0.14 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.71 1gg9 h PHE 117 Cb 0.22 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1gg9 h PHE 117 CO 0.01 0.07 0.13 -0.44 -2.23 0.00 0.00 178.31 175.84 1gg9 h ASP 118 N 0.22 0.00 -0.55 0.41 3.45 -0.21 -2.62 116.42 117.13 1gg9 h ASP 118 Ca 0.14 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.33 1gg9 h ASP 118 Cb 0.12 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 38.73 1gg9 h ASP 118 CO -0.16 0.00 0.15 1.41 -1.57 0.00 0.00 179.24 179.07 1gg9 n HIS 119 N -4.48 1.70 0.11 4.55 8.25 -0.87 -4.73 115.22 119.75 1gg9 n HIS 119 Ca 0.01 -1.64 -0.04 0.00 -0.26 0.00 0.00 57.72 55.80 1gg9 n HIS 119 Cb 0.26 -0.63 0.11 0.00 1.12 0.00 0.00 29.99 30.86 1gg9 n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1gg9 h GLU 120 N 1.09 0.09 -6.73 -0.41 5.08 -1.27 -3.45 114.58 108.97 1gg9 h GLU 120 Ca 0.34 -0.07 -0.49 0.00 -1.00 0.00 0.00 59.36 58.13 1gg9 h GLU 120 Cb 2.03 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.27 1gg9 h GLU 120 CO 0.60 0.73 0.15 1.03 -1.00 0.00 0.00 179.01 180.52 1gg9 s ARG 121 N -3.52 4.14 0.19 2.33 1.81 -1.26 -5.09 118.95 117.55 1gg9 s ARG 121 Ca -0.02 0.82 0.08 0.00 -1.72 0.00 0.00 55.73 54.89 1gg9 s ARG 121 Cb 0.12 -2.56 -0.05 0.00 -0.45 0.00 0.00 34.95 32.02 1gg9 s ARG 121 CO 0.79 0.21 -0.15 0.96 -0.68 0.00 0.00 175.30 176.43 1gg9 s ILE 122 N -1.85 1.73 0.32 1.52 -4.36 -1.26 -5.11 121.20 112.19 1gg9 s ILE 122 Ca 0.52 -2.14 -0.29 0.00 -0.26 0.00 0.00 60.65 58.48 1gg9 s ILE 122 Cb -0.12 -1.98 -0.12 0.00 1.25 0.00 0.00 42.46 41.48 1gg9 s ILE 122 CO 0.18 -0.54 1.35 -2.65 0.24 0.00 0.00 174.94 173.53 1gg9 n PRO 123 N -0.22 2.20 -1.80 0.37 -0.02 -1.26 -4.98 135.00 129.28 1gg9 n PRO 123 Ca -0.09 0.77 -0.30 0.00 -2.02 0.00 0.00 63.50 61.87 1gg9 n PRO 123 Cb 0.60 -2.40 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 1gg9 n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1gg9 s GLU 124 N -1.48 2.39 0.42 -0.52 -1.05 -1.26 -4.88 118.70 112.32 1gg9 s GLU 124 Ca 0.59 0.40 -0.26 0.00 -0.15 0.00 0.00 54.97 55.54 1gg9 s GLU 124 Cb -0.57 -1.97 -0.10 0.00 -0.44 0.00 0.00 34.13 31.05 1gg9 s GLU 124 CO 0.59 -1.36 1.42 0.54 0.95 0.00 0.00 175.26 177.41 1gg9 n ARG 125 N -3.21 2.34 -0.34 -4.83 1.74 -1.26 -4.88 116.66 106.22 1gg9 n ARG 125 Ca 0.07 0.83 0.01 0.00 -0.77 0.00 0.00 57.85 57.99 1gg9 n ARG 125 Cb 0.58 -2.60 0.15 0.00 -1.02 0.00 0.00 32.46 29.57 1gg9 n ARG 125 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1gg9 h ILE 126 N 2.48 1.08 -3.81 0.55 6.09 -1.98 -3.35 117.51 118.58 1gg9 h ILE 126 Ca -0.50 -0.38 -0.38 0.00 -1.37 0.00 0.00 64.86 62.23 1gg9 h ILE 126 Cb 1.26 -0.11 -0.20 0.00 0.47 0.00 0.00 36.82 38.25 1gg9 h ILE 126 CO 0.62 0.20 -0.76 0.68 -3.07 0.00 0.00 178.15 175.82 1gg9 s VAL 127 N -6.06 1.07 -1.12 2.19 -7.23 -1.26 -4.83 120.40 103.15 1gg9 s VAL 127 Ca -0.13 -1.47 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 1gg9 s VAL 127 Cb 0.19 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1gg9 s VAL 127 CO 0.80 -0.37 0.09 0.59 -0.31 0.00 0.00 175.10 175.90 1gg9 n ASN 128 N 0.94 -4.26 0.16 4.85 4.13 -0.22 -4.91 115.26 115.96 1gg9 n ASN 128 Ca -0.19 -0.05 0.05 0.00 1.68 0.00 0.00 54.58 56.08 1gg9 n ASN 128 Cb 0.56 -3.37 0.51 0.00 -1.54 0.00 0.00 39.78 35.94 1gg9 n ASN 128 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gg9 h ALA 129 N 0.64 1.77 -2.18 5.41 0.00 -1.70 -3.39 119.26 119.81 1gg9 h ALA 129 Ca -0.33 -0.08 -0.65 0.00 0.00 0.00 0.00 54.91 53.86 1gg9 h ALA 129 Cb 1.24 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1gg9 h ALA 129 CO 0.38 0.18 0.17 0.50 0.00 0.00 0.00 179.25 180.47 1gg9 s ARG 130 N -5.02 3.36 0.07 0.00 6.06 -1.25 -3.99 118.95 118.18 1gg9 s ARG 130 Ca -0.06 -0.26 -0.25 0.00 -2.50 0.00 0.00 55.73 52.66 1gg9 s ARG 130 Cb 0.17 -3.93 0.06 0.00 0.06 0.00 0.00 34.95 31.31 1gg9 s ARG 130 CO 0.70 -0.98 0.59 0.20 -2.50 0.00 0.00 175.30 173.31 1gg9 s GLY 131 N 1.99 -0.54 -0.03 8.12 0.00 -1.26 -1.35 107.32 114.26 1gg9 s GLY 131 Ca 0.24 0.73 0.04 0.00 0.00 0.00 0.00 44.72 45.73 1gg9 s GLY 131 CO 0.19 0.40 -0.16 -0.56 0.00 0.00 0.00 173.10 172.98 1gg9 s SER 132 N -2.08 1.93 0.17 1.64 0.01 0.45 -4.93 113.70 110.88 1gg9 s SER 132 Ca -0.04 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.94 1gg9 s SER 132 Cb -0.01 -0.39 -0.05 0.00 0.21 0.00 0.00 66.02 65.78 1gg9 s SER 132 CO -0.03 0.16 -0.04 0.00 0.41 0.00 0.00 173.24 173.75 1gg9 s ALA 133 N -0.13 1.42 0.04 1.44 0.00 -1.26 0.14 121.76 123.42 1gg9 s ALA 133 Ca 0.01 -1.57 -0.24 0.00 0.00 0.00 0.00 51.96 50.16 1gg9 s ALA 133 Cb -0.09 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.44 1gg9 s ALA 133 CO 0.01 -0.23 0.55 0.00 0.00 0.00 0.00 175.76 176.08 1gg9 s ALA 134 N -3.52 -1.41 0.44 0.00 0.00 -0.36 -4.52 121.76 112.39 1gg9 s ALA 134 Ca 0.21 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 1gg9 s ALA 134 Cb 0.05 0.35 -0.06 0.00 0.00 0.00 0.00 23.12 23.45 1gg9 s ALA 134 CO 0.03 -0.50 0.81 -1.01 0.00 0.00 0.00 175.76 175.10 1gg9 s HIS 135 N -2.29 3.48 0.00 0.00 3.76 0.14 -1.16 115.29 119.22 1gg9 s HIS 135 Ca -0.06 1.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.95 1gg9 s HIS 135 Cb -0.01 -2.49 0.00 0.00 1.11 0.00 0.00 32.58 31.19 1gg9 s HIS 135 CO -0.00 -0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.11 1gg9 n GLY 136 N -1.49 1.77 3.24 -2.22 0.00 -0.09 -1.62 105.19 104.77 1gg9 n GLY 136 Ca 0.03 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1gg9 n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gg9 s TYR 137 N -2.43 -0.08 0.07 1.61 -0.85 -0.17 -0.71 117.35 114.79 1gg9 s TYR 137 Ca 0.00 -0.07 0.07 0.00 -0.52 0.00 0.00 57.07 56.56 1gg9 s TYR 137 Cb 0.00 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 1gg9 s TYR 137 CO 0.00 -0.49 -0.20 0.12 -1.52 0.00 0.00 175.55 173.46 1gg9 s PHE 138 N -2.51 1.74 -0.13 -3.49 5.36 0.91 -1.10 117.98 118.77 1gg9 s PHE 138 Ca -0.05 -0.39 -0.07 0.00 -0.96 0.00 0.00 56.93 55.46 1gg9 s PHE 138 Cb -0.01 -1.00 0.05 0.00 -0.34 0.00 0.00 43.02 41.72 1gg9 s PHE 138 CO -0.03 0.13 0.31 -1.14 -1.46 0.00 0.00 175.22 173.03 1gg9 s GLN 139 N -1.49 0.27 0.47 10.12 0.74 -0.40 -0.72 119.66 128.65 1gg9 s GLN 139 Ca 0.06 0.64 -0.19 0.00 0.05 0.00 0.00 55.36 55.92 1gg9 s GLN 139 Cb -0.09 -0.08 -0.09 0.00 1.10 0.00 0.00 33.01 33.85 1gg9 s GLN 139 CO 0.03 -0.17 0.98 -1.25 -0.55 0.00 0.00 175.29 174.33 1gg9 s PRO 140 N 1.40 4.04 0.19 1.67 0.04 -1.26 -0.72 135.00 140.36 1gg9 s PRO 140 Ca -0.09 1.12 0.02 0.00 0.04 0.00 0.00 61.00 62.09 1gg9 s PRO 140 Cb -0.10 -2.15 0.10 0.00 0.04 0.00 0.00 34.50 32.40 1gg9 s PRO 140 CO -0.10 -0.20 1.46 1.88 0.04 0.00 0.00 177.00 180.08 1gg9 h TYR 141 N 1.53 0.39 -3.62 0.56 0.99 -1.44 -3.39 116.97 111.99 1gg9 h TYR 141 Ca -0.48 -0.18 -0.07 0.00 2.00 0.00 0.00 58.73 60.00 1gg9 h TYR 141 Cb 1.19 -0.06 -0.12 0.00 1.00 0.00 0.00 36.73 38.74 1gg9 h TYR 141 CO 0.61 0.92 -0.18 -1.59 -0.00 0.00 0.00 178.16 177.93 1gg9 s LYS 142 N -3.55 1.20 0.23 4.88 -2.85 -1.26 -4.76 119.74 113.63 1gg9 s LYS 142 Ca -0.04 -1.00 -0.30 0.00 -1.00 0.00 0.00 55.97 53.63 1gg9 s LYS 142 Cb 0.11 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 36.22 1gg9 s LYS 142 CO 0.82 -0.47 1.38 0.45 0.10 0.00 0.00 175.35 177.63 1gg9 s SER 143 N -2.91 6.76 -0.31 0.03 0.15 -1.26 -4.64 113.70 111.53 1gg9 s SER 143 Ca 0.12 2.55 0.09 0.00 0.70 0.00 0.00 55.95 59.41 1gg9 s SER 143 Cb 0.02 -2.62 0.56 0.00 -1.71 0.00 0.00 66.02 62.27 1gg9 s SER 143 CO -0.03 -0.62 1.58 0.18 1.20 0.00 0.00 173.24 175.55 1gg9 n LEU 144 N 2.38 4.78 0.29 3.45 4.77 -0.18 -4.71 117.00 127.79 1gg9 n LEU 144 Ca 0.06 -3.61 0.15 0.00 -0.03 0.00 0.00 56.01 52.58 1gg9 n LEU 144 Cb 0.41 -0.68 0.92 0.00 -2.33 0.00 0.00 43.42 41.75 1gg9 n LEU 144 CO 0.59 1.11 1.13 0.77 -1.33 0.00 0.00 177.39 179.67 1gg9 h SER 145 N 1.22 0.00 0.36 -1.43 4.64 -1.76 0.66 113.55 117.23 1gg9 h SER 145 Ca 0.28 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.55 1gg9 h SER 145 Cb 1.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.02 1gg9 h SER 145 CO 0.54 0.00 -0.27 0.44 -0.87 0.00 0.00 176.83 176.67 1gg9 h ASP 146 N 0.00 0.00 0.00 4.97 3.45 -1.98 -3.30 116.42 119.56 1gg9 h ASP 146 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1gg9 h ASP 146 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1gg9 h ASP 146 CO -0.00 0.27 -1.07 2.30 -1.57 0.00 0.00 179.24 179.17 1gg9 n ILE 147 N -4.01 0.00 -3.73 0.35 -5.35 -0.23 -4.84 119.36 101.55 1gg9 n ILE 147 Ca -0.02 -0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.11 1gg9 n ILE 147 Cb 0.34 0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 38.66 1gg9 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1gg9 s THR 148 N -2.30 0.02 -1.62 7.28 -1.32 0.06 -3.39 115.64 114.36 1gg9 s THR 148 Ca -0.01 -0.13 0.16 0.00 -1.21 0.00 0.00 61.69 60.50 1gg9 s THR 148 Cb 0.05 -0.60 0.55 0.00 -1.51 0.00 0.00 72.50 70.99 1gg9 s THR 148 CO 0.31 -0.07 1.45 2.29 -2.21 0.00 0.00 174.62 176.39 1gg9 n LYS 149 N 2.31 2.77 -1.79 7.08 2.85 -0.25 -3.72 118.16 127.41 1gg9 n LYS 149 Ca -0.16 -2.20 -0.42 0.00 -1.05 0.00 0.00 58.31 54.48 1gg9 n LYS 149 Cb 0.57 -1.61 -0.03 0.00 -0.65 0.00 0.00 35.03 33.31 1gg9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gg9 s ALA 150 N -1.49 3.61 0.38 0.58 0.00 -1.21 -4.67 121.76 118.96 1gg9 s ALA 150 Ca 0.40 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.64 1gg9 s ALA 150 Cb 0.23 -3.80 0.79 0.00 0.00 0.00 0.00 23.12 20.34 1gg9 s ALA 150 CO 0.23 -1.47 2.01 0.22 0.00 0.00 0.00 175.76 176.75 1gg9 h ASP 151 N 10.02 0.58 0.66 0.00 3.58 -1.91 -2.49 116.42 126.85 1gg9 h ASP 151 Ca -0.46 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1gg9 h ASP 151 Cb 1.22 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1gg9 h ASP 151 CO 0.94 0.40 0.00 2.22 -2.88 0.00 0.00 179.24 179.92 1gg9 n PHE 152 N -4.47 0.84 -0.46 0.28 1.16 -1.26 -1.36 117.46 112.20 1gg9 n PHE 152 Ca 0.07 0.34 0.07 0.00 -1.87 0.00 0.00 57.45 56.07 1gg9 n PHE 152 Cb 0.15 -1.05 0.23 0.00 -1.61 0.00 0.00 39.48 37.20 1gg9 n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1gg9 n LEU 153 N -2.28 3.54 -0.09 5.98 4.77 -0.95 -4.63 117.00 123.35 1gg9 n LEU 153 Ca 0.02 -2.31 0.12 0.00 -0.03 0.00 0.00 56.01 53.81 1gg9 n LEU 153 Cb 0.21 -0.38 0.25 0.00 -2.33 0.00 0.00 43.42 41.17 1gg9 n LEU 153 CO 0.19 0.75 0.47 -1.54 -1.33 0.00 0.00 177.39 175.94 1gg9 n SER 154 N 0.47 0.74 -3.65 -1.43 3.41 -0.46 -1.01 113.62 111.69 1gg9 n SER 154 Ca 0.17 -0.53 -0.07 0.00 -0.26 0.00 0.00 58.87 58.18 1gg9 n SER 154 Cb 0.63 0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.78 1gg9 n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gg9 s ASP 155 N -2.83 -0.90 0.57 4.04 3.68 -1.26 -4.55 116.67 115.41 1gg9 s ASP 155 Ca 0.15 1.42 0.25 0.00 2.13 0.00 0.00 52.55 56.50 1gg9 s ASP 155 Cb 0.18 1.45 1.61 0.00 -1.45 0.00 0.00 42.92 44.72 1gg9 s ASP 155 CO 0.65 -0.23 2.20 1.55 0.13 0.00 0.00 175.17 179.47 1gg9 h PRO 156 N 7.23 0.00 0.00 4.34 0.13 -1.82 0.13 132.00 142.01 1gg9 h PRO 156 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1gg9 h PRO 156 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gg9 h PRO 156 CO 0.17 0.00 -0.28 0.09 -0.23 0.00 0.00 178.00 177.74 1gg9 n ASN 157 N -4.09 0.38 -4.60 1.44 3.02 -1.26 -4.55 115.26 105.60 1gg9 n ASN 157 Ca -0.02 0.17 -0.43 0.00 -0.03 0.00 0.00 54.58 54.27 1gg9 n ASN 157 Cb 0.13 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1gg9 n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1gg9 s LYS 158 N -3.04 3.66 -0.12 3.52 2.20 0.47 -5.01 119.74 121.43 1gg9 s LYS 158 Ca 0.11 0.64 -0.05 0.00 -0.36 0.00 0.00 55.97 56.32 1gg9 s LYS 158 Cb 0.17 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1gg9 s LYS 158 CO 0.63 -1.46 0.05 0.96 -0.36 0.00 0.00 175.35 175.17 1gg9 s ILE 159 N 4.78 4.73 -0.17 5.43 -5.25 -1.26 -4.39 121.20 125.06 1gg9 s ILE 159 Ca 0.51 -0.08 0.00 0.00 -0.99 0.00 0.00 60.65 60.10 1gg9 s ILE 159 Cb -0.09 -3.05 0.01 0.00 2.95 0.00 0.00 42.46 42.28 1gg9 s ILE 159 CO 0.32 0.57 -0.17 -0.89 -1.79 0.00 0.00 174.94 172.98 1gg9 s THR 160 N -0.59 2.40 0.58 8.37 2.01 0.11 -4.96 115.64 123.55 1gg9 s THR 160 Ca 0.11 -0.84 -0.19 0.00 0.31 0.00 0.00 61.69 61.07 1gg9 s THR 160 Cb -0.12 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1gg9 s THR 160 CO 0.02 0.52 1.22 -2.84 -0.69 0.00 0.00 174.62 172.85 1gg9 s PRO 161 N 1.10 3.04 0.11 4.92 0.02 -1.26 -0.06 135.00 142.88 1gg9 s PRO 161 Ca 0.00 1.86 0.02 0.00 0.02 0.00 0.00 61.00 62.91 1gg9 s PRO 161 Cb -0.14 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1gg9 s PRO 161 CO -0.06 -1.16 -0.06 0.14 -0.33 0.00 0.00 177.00 175.53 1gg9 s VAL 162 N -1.56 0.72 -0.08 3.83 -7.23 0.11 -1.75 120.40 114.44 1gg9 s VAL 162 Ca 0.76 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1gg9 s VAL 162 Cb -0.31 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 34.88 1gg9 s VAL 162 CO 0.34 -0.80 -0.05 0.12 -0.31 0.00 0.00 175.10 174.41 1gg9 s PHE 163 N -3.61 1.05 -0.06 2.82 5.36 -0.79 -0.92 117.98 121.83 1gg9 s PHE 163 Ca 0.14 -0.41 0.06 0.00 -0.96 0.00 0.00 56.93 55.76 1gg9 s PHE 163 Cb 0.05 -0.94 -0.01 0.00 -0.34 0.00 0.00 43.02 41.78 1gg9 s PHE 163 CO -0.03 -0.35 -0.24 0.08 -1.46 0.00 0.00 175.22 173.22 1gg9 s VAL 164 N 1.46 1.98 -0.14 3.12 1.01 -0.31 -0.55 120.40 126.98 1gg9 s VAL 164 Ca -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1gg9 s VAL 164 Cb -0.13 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.59 1gg9 s VAL 164 CO -0.04 0.55 -0.17 -0.60 0.00 0.00 0.00 175.10 174.84 1gg9 s ARG 165 N -0.11 2.53 0.16 2.72 3.52 -0.08 -1.22 118.95 126.47 1gg9 s ARG 165 Ca -0.05 -0.66 -0.02 0.00 -0.13 0.00 0.00 55.73 54.87 1gg9 s ARG 165 Cb -0.14 -2.17 -0.05 0.00 -1.56 0.00 0.00 34.95 31.04 1gg9 s ARG 165 CO 0.04 -0.12 0.36 -0.06 -0.81 0.00 0.00 175.30 174.71 1gg9 s PHE 166 N 1.14 3.48 0.26 5.12 0.40 0.12 -1.54 117.98 126.97 1gg9 s PHE 166 Ca -0.02 0.40 -0.21 0.00 -0.60 0.00 0.00 56.93 56.50 1gg9 s PHE 166 Cb -0.14 -1.89 0.03 0.00 0.51 0.00 0.00 43.02 41.53 1gg9 s PHE 166 CO -0.06 0.43 0.79 -1.54 0.70 0.00 0.00 175.22 175.54 1gg9 s SER 167 N -2.82 -0.21 0.15 1.36 1.04 -0.36 -0.42 113.70 112.45 1gg9 s SER 167 Ca 0.39 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1gg9 s SER 167 Cb -0.12 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1gg9 s SER 167 CO 0.27 -1.28 0.13 0.35 0.98 0.00 0.00 173.24 173.69 1gg9 n THR 168 N -0.48 0.00 -0.00 2.02 -2.24 -0.46 -0.09 114.28 113.03 1gg9 n THR 168 Ca -0.05 -0.30 -0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1gg9 n THR 168 Cb 0.59 -0.99 -0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1gg9 n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gg9 n VAL 169 N -1.27 0.01 -0.03 2.28 0.31 -1.24 -4.03 118.33 114.36 1gg9 n VAL 169 Ca 0.03 -0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 1gg9 n VAL 169 Cb 0.09 -1.41 -0.09 0.00 -0.91 0.00 0.00 33.84 31.52 1gg9 n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1gg9 h GLN 170 N -0.01 -0.05 -7.26 5.55 -0.00 -1.96 -0.58 115.11 110.81 1gg9 h GLN 170 Ca -0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 58.65 58.16 1gg9 h GLN 170 Cb 1.00 0.01 0.18 0.00 0.00 0.00 0.00 27.48 28.68 1gg9 h GLN 170 CO -0.00 0.60 0.19 0.20 0.00 0.00 0.00 178.83 179.82 1gg9 s GLY 171 N -3.76 1.64 1.04 2.39 0.00 -1.26 -4.78 107.32 102.59 1gg9 s GLY 171 Ca -0.14 0.23 -0.16 0.00 0.00 0.00 0.00 44.72 44.65 1gg9 s GLY 171 CO 0.54 0.73 1.19 -0.32 0.00 0.00 0.00 173.10 175.24 1gg9 s GLY 172 N -2.89 1.65 0.60 0.20 0.00 -1.26 -3.94 107.32 101.68 1gg9 s GLY 172 Ca 0.66 -0.92 0.31 0.00 0.00 0.00 0.00 44.72 44.76 1gg9 s GLY 172 CO 0.59 -0.17 2.26 0.00 0.00 0.00 0.00 173.10 175.79 1gg9 h ALA 173 N -1.97 1.49 -0.62 3.20 0.00 -1.94 -0.84 119.26 118.57 1gg9 h ALA 173 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gg9 h ALA 173 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gg9 h ALA 173 CO 0.43 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1gg9 n GLY 174 N -1.29 2.05 3.92 0.00 0.00 -1.26 -4.70 105.19 103.91 1gg9 n GLY 174 Ca -0.03 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 1gg9 n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gg9 s SER 175 N -0.97 3.84 0.33 1.61 1.04 -0.32 -5.05 113.70 114.18 1gg9 s SER 175 Ca 0.43 0.48 -0.20 0.00 0.48 0.00 0.00 55.95 57.13 1gg9 s SER 175 Cb 0.23 -0.76 -0.10 0.00 0.10 0.00 0.00 66.02 65.50 1gg9 s SER 175 CO 0.28 -2.29 0.85 0.00 0.98 0.00 0.00 173.24 173.05 1gg9 s ALA 176 N -3.70 3.23 -0.03 5.32 0.00 -1.26 -4.90 121.76 120.43 1gg9 s ALA 176 Ca 0.68 0.29 -0.24 0.00 0.00 0.00 0.00 51.96 52.69 1gg9 s ALA 176 Cb -0.07 -2.99 -0.21 0.00 0.00 0.00 0.00 23.12 19.85 1gg9 s ALA 176 CO 0.51 0.23 1.14 -0.44 0.00 0.00 0.00 175.76 177.20 1gg9 h ASP 177 N 2.63 0.20 -0.51 0.00 3.45 -0.74 -3.35 116.42 118.10 1gg9 h ASP 177 Ca -0.48 -0.65 -0.31 0.00 0.43 0.00 0.00 57.03 56.01 1gg9 h ASP 177 Cb 1.18 -0.06 -0.13 0.00 -0.56 0.00 0.00 39.33 39.77 1gg9 h ASP 177 CO 0.64 0.82 0.30 0.35 -1.57 0.00 0.00 179.24 179.78 1gg9 n THR 178 N -4.60 2.82 -1.71 0.35 -2.24 -1.26 -4.91 114.28 102.73 1gg9 n THR 178 Ca -0.09 -1.79 -0.29 0.00 -2.27 0.00 0.00 64.05 59.61 1gg9 n THR 178 Cb 0.41 -1.46 0.12 0.00 -2.10 0.00 0.00 70.33 67.30 1gg9 n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gg9 s VAL 179 N -1.77 2.00 -0.30 2.28 -7.23 -1.26 -4.28 120.40 109.83 1gg9 s VAL 179 Ca 0.36 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.33 1gg9 s VAL 179 Cb 0.25 -2.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 1gg9 s VAL 179 CO -0.05 0.00 0.62 -0.60 -0.31 0.00 0.00 175.10 174.76 1gg9 s ARG 180 N -5.44 3.91 0.13 4.82 3.52 -1.26 -4.53 118.95 120.11 1gg9 s ARG 180 Ca 0.63 0.30 -0.26 0.00 -0.13 0.00 0.00 55.73 56.28 1gg9 s ARG 180 Cb -0.13 -3.72 0.07 0.00 -1.56 0.00 0.00 34.95 29.61 1gg9 s ARG 180 CO 0.51 -0.56 1.01 0.34 -0.81 0.00 0.00 175.30 175.80 1gg9 s ASP 181 N 1.63 -0.15 0.63 -2.12 3.68 -0.78 -4.61 116.67 114.95 1gg9 s ASP 181 Ca 0.25 -0.37 -0.12 0.00 2.13 0.00 0.00 52.55 54.44 1gg9 s ASP 181 Cb -0.15 0.44 -0.03 0.00 -1.45 0.00 0.00 42.92 41.73 1gg9 s ASP 181 CO 0.12 -0.81 1.04 -0.63 0.13 0.00 0.00 175.17 175.01 1gg9 s ILE 182 N -3.13 4.32 0.01 4.11 -1.09 -1.26 -4.55 121.20 119.60 1gg9 s ILE 182 Ca 0.13 0.83 0.06 0.00 -2.23 0.00 0.00 60.65 59.44 1gg9 s ILE 182 Cb -0.00 -3.61 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1gg9 s ILE 182 CO 0.01 -0.91 -0.18 -0.13 -1.23 0.00 0.00 174.94 172.51 1gg9 s ARG 183 N -4.86 2.21 0.17 2.79 1.81 -1.26 -3.64 118.95 116.17 1gg9 s ARG 183 Ca 0.58 -0.89 -0.12 0.00 -1.72 0.00 0.00 55.73 53.58 1gg9 s ARG 183 Cb -0.13 -2.23 -0.07 0.00 -0.45 0.00 0.00 34.95 32.08 1gg9 s ARG 183 CO 0.50 0.57 0.53 0.20 -0.68 0.00 0.00 175.30 176.41 1gg9 s GLY 184 N -1.13 2.37 -0.32 -3.53 0.00 0.87 -1.03 107.32 104.55 1gg9 s GLY 184 Ca 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.61 1gg9 s GLY 184 CO 0.03 -0.01 0.17 -0.12 0.00 0.00 0.00 173.10 173.17 1gg9 s PHE 185 N -1.60 0.56 -0.14 1.90 2.19 0.75 -1.22 117.98 120.41 1gg9 s PHE 185 Ca 0.41 -1.27 -0.02 0.00 0.33 0.00 0.00 56.93 56.38 1gg9 s PHE 185 Cb -0.13 -0.94 -0.02 0.00 -1.31 0.00 0.00 43.02 40.62 1gg9 s PHE 185 CO 0.20 -0.83 -0.09 0.00 1.83 0.00 0.00 175.22 176.33 1gg9 s ALA 186 N 1.58 2.79 -0.12 11.12 0.00 -0.59 -1.01 121.76 135.54 1gg9 s ALA 186 Ca 0.13 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1gg9 s ALA 186 Cb -0.19 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1gg9 s ALA 186 CO -0.18 0.24 -0.16 0.99 0.00 0.00 0.00 175.76 176.65 1gg9 s THR 187 N 0.33 1.56 -0.30 0.00 2.01 -0.26 -0.91 115.64 118.07 1gg9 s THR 187 Ca -0.08 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.16 1gg9 s THR 187 Cb -0.15 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 1gg9 s THR 187 CO 0.04 0.45 0.15 -0.75 -0.69 0.00 0.00 174.62 173.82 1gg9 s LYS 188 N 1.04 3.40 -0.28 4.92 2.20 0.29 -0.01 119.74 131.30 1gg9 s LYS 188 Ca -0.05 -0.67 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 1gg9 s LYS 188 Cb -0.15 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1gg9 s LYS 188 CO -0.03 -0.38 0.18 -0.06 -0.36 0.00 0.00 175.35 174.70 1gg9 s PHE 189 N 1.62 3.21 -1.18 4.03 0.40 0.14 -1.88 117.98 124.32 1gg9 s PHE 189 Ca 0.05 0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.30 1gg9 s PHE 189 Cb -0.17 -2.37 0.16 0.00 0.51 0.00 0.00 43.02 41.15 1gg9 s PHE 189 CO 0.06 -0.18 1.42 0.71 0.70 0.00 0.00 175.22 177.93 1gg9 s TYR 190 N 1.75 3.41 0.64 0.36 2.02 -0.72 -1.18 117.35 123.63 1gg9 s TYR 190 Ca 0.07 -2.02 -0.06 0.00 -0.37 0.00 0.00 57.07 54.69 1gg9 s TYR 190 Cb -0.16 -4.34 0.03 0.00 -0.40 0.00 0.00 41.96 37.09 1gg9 s TYR 190 CO 0.10 -1.43 0.95 0.95 -1.57 0.00 0.00 175.55 174.55 1gg9 s THR 191 N 1.87 2.98 -0.99 -0.71 -4.23 -1.01 -4.33 115.64 109.21 1gg9 s THR 191 Ca 0.42 -0.14 0.21 0.00 -1.18 0.00 0.00 61.69 61.00 1gg9 s THR 191 Cb -0.03 -3.23 0.17 0.00 1.34 0.00 0.00 72.50 70.76 1gg9 s THR 191 CO -0.01 -0.24 1.66 -0.62 -0.54 0.00 0.00 174.62 174.88 1gg9 n GLU 192 N -2.73 0.00 -0.26 3.99 1.02 -1.26 -2.62 120.64 118.78 1gg9 n GLU 192 Ca 0.06 0.15 0.08 0.00 -0.02 0.00 0.00 57.16 57.44 1gg9 n GLU 192 Cb 0.59 -1.51 0.15 0.00 -0.02 0.00 0.00 31.44 30.66 1gg9 n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gg9 n GLU 193 N -1.51 1.30 0.00 3.49 1.02 -1.26 -4.81 120.64 118.87 1gg9 n GLU 193 Ca 0.05 -2.72 0.00 0.00 -0.02 0.00 0.00 57.16 54.46 1gg9 n GLU 193 Cb 0.24 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1gg9 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gg9 n GLY 194 N -1.27 3.36 3.72 0.62 0.00 -1.08 -4.72 105.19 105.82 1gg9 n GLY 194 Ca 0.16 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1gg9 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gg9 s ILE 195 N -2.58 4.40 -0.20 -0.61 1.01 -1.26 -2.41 121.20 119.55 1gg9 s ILE 195 Ca 0.00 1.85 -0.00 0.00 0.00 0.00 0.00 60.65 62.50 1gg9 s ILE 195 Cb 0.00 -4.19 0.02 0.00 0.01 0.00 0.00 42.46 38.30 1gg9 s ILE 195 CO 0.00 0.22 -0.15 0.12 0.00 0.00 0.00 174.94 175.13 1gg9 s PHE 196 N 0.49 2.87 -0.21 3.97 5.36 -0.33 -4.30 117.98 125.83 1gg9 s PHE 196 Ca 0.51 -1.54 -0.07 0.00 -0.96 0.00 0.00 56.93 54.87 1gg9 s PHE 196 Cb -0.25 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.43 1gg9 s PHE 196 CO 0.30 -0.76 0.07 -0.51 -1.46 0.00 0.00 175.22 172.86 1gg9 s ASP 197 N 1.32 5.43 -0.51 6.13 -0.00 -0.64 0.28 116.67 128.68 1gg9 s ASP 197 Ca 0.04 -0.03 -0.07 0.00 -0.00 0.00 0.00 52.55 52.49 1gg9 s ASP 197 Cb -0.14 -1.95 0.13 0.00 -0.00 0.00 0.00 42.92 40.96 1gg9 s ASP 197 CO -0.10 0.09 0.36 -0.22 -0.00 0.00 0.00 175.17 175.30 1gg9 s LEU 198 N 0.86 5.58 -0.75 1.23 0.20 0.98 -4.50 118.68 122.28 1gg9 s LEU 198 Ca 0.04 -2.17 -0.15 0.00 0.69 0.00 0.00 54.13 52.54 1gg9 s LEU 198 Cb -0.14 -1.95 0.19 0.00 -0.43 0.00 0.00 46.19 43.87 1gg9 s LEU 198 CO 0.02 -0.59 0.70 -0.69 -0.29 0.00 0.00 176.35 175.51 1gg9 s VAL 199 N 0.96 5.49 0.25 1.68 1.01 -1.26 -1.10 120.40 127.43 1gg9 s VAL 199 Ca 0.09 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 59.88 1gg9 s VAL 199 Cb -0.23 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1gg9 s VAL 199 CO -0.03 -1.00 0.02 0.61 0.00 0.00 0.00 175.10 174.70 1gg9 n GLY 200 N 4.33 3.80 3.58 4.51 0.00 -0.18 -4.89 105.19 116.35 1gg9 n GLY 200 Ca 0.07 -2.29 -0.28 0.00 0.00 0.00 0.00 46.02 43.52 1gg9 n GLY 200 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gg9 s ASN 201 N -2.41 3.18 -0.07 1.61 0.01 -0.60 -0.18 114.94 116.48 1gg9 s ASN 201 Ca 0.01 -1.71 0.18 0.00 -0.71 0.00 0.00 52.86 50.63 1gg9 s ASN 201 Cb -0.00 0.58 0.63 0.00 0.41 0.00 0.00 41.25 42.87 1gg9 s ASN 201 CO 0.01 -0.95 1.53 -0.46 -1.51 0.00 0.00 177.10 175.71 1gg9 n ASN 202 N -1.38 4.08 -4.04 -1.22 6.94 -0.20 -0.49 115.26 118.95 1gg9 n ASN 202 Ca -0.10 -2.27 -0.15 0.00 -0.02 0.00 0.00 54.58 52.05 1gg9 n ASN 202 Cb 0.65 -0.51 -0.13 0.00 -2.36 0.00 0.00 39.78 37.43 1gg9 n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gg9 s THR 203 N -1.58 0.58 -1.60 5.53 -4.23 -1.26 -4.53 115.64 108.54 1gg9 s THR 203 Ca 0.46 -0.82 0.25 0.00 -1.18 0.00 0.00 61.69 60.40 1gg9 s THR 203 Cb 0.28 -0.59 0.52 0.00 1.34 0.00 0.00 72.50 74.05 1gg9 s THR 203 CO 0.25 -0.18 1.84 -0.81 -0.54 0.00 0.00 174.62 175.18 1gg9 n PRO 204 N 1.96 0.49 -4.29 3.99 -0.04 -1.26 -4.63 135.00 131.22 1gg9 n PRO 204 Ca -0.19 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 1gg9 n PRO 204 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 1gg9 n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1gg9 s ILE 205 N -2.40 0.53 0.42 0.52 -0.00 -1.26 -4.50 121.20 114.52 1gg9 s ILE 205 Ca 0.28 -1.99 0.07 0.00 -0.00 0.00 0.00 60.65 59.01 1gg9 s ILE 205 Cb 0.17 -2.51 -0.03 0.00 -0.00 0.00 0.00 42.46 40.09 1gg9 s ILE 205 CO 0.35 -0.11 0.32 0.12 -0.00 0.00 0.00 174.94 175.63 1gg9 s PHE 206 N -3.78 2.61 0.22 1.37 2.19 0.12 -4.86 117.98 115.86 1gg9 s PHE 206 Ca 0.35 -0.54 0.01 0.00 0.33 0.00 0.00 56.93 57.08 1gg9 s PHE 206 Cb 0.07 -2.10 0.21 0.00 -1.31 0.00 0.00 43.02 39.90 1gg9 s PHE 206 CO 0.11 -0.06 1.55 0.74 1.83 0.00 0.00 175.22 179.40 1gg9 h PHE 207 N 1.12 0.49 -2.46 10.12 -1.00 -1.88 -3.39 116.94 119.95 1gg9 h PHE 207 Ca -0.41 -0.17 -0.54 0.00 2.81 0.00 0.00 57.97 59.65 1gg9 h PHE 207 Cb 1.26 -0.09 -0.14 0.00 3.61 0.00 0.00 35.95 40.59 1gg9 h PHE 207 CO 0.57 0.85 -0.72 0.96 -1.61 0.00 0.00 178.31 178.37 1gg9 s ILE 208 N -3.92 2.05 -0.15 -0.55 -4.36 -1.26 -2.51 121.20 110.50 1gg9 s ILE 208 Ca -0.06 -2.26 -0.02 0.00 -0.26 0.00 0.00 60.65 58.05 1gg9 s ILE 208 Cb 0.12 -2.30 -0.24 0.00 1.25 0.00 0.00 42.46 41.29 1gg9 s ILE 208 CO 0.81 -0.41 0.25 0.00 0.24 0.00 0.00 174.94 175.83 1gg9 n GLN 209 N -0.57 0.72 -5.18 0.37 6.02 -1.26 -4.61 117.38 112.87 1gg9 n GLN 209 Ca -0.06 0.23 -0.31 0.00 -0.01 0.00 0.00 57.00 56.85 1gg9 n GLN 209 Cb 0.61 -1.67 -0.17 0.00 1.02 0.00 0.00 30.24 30.04 1gg9 n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1gg9 s ASP 210 N -6.76 2.95 0.61 1.08 -1.08 -1.26 -2.86 116.67 109.35 1gg9 s ASP 210 Ca -0.23 -0.51 0.31 0.00 -0.52 0.00 0.00 52.55 51.60 1gg9 s ASP 210 Cb 0.07 -1.04 1.74 0.00 -1.46 0.00 0.00 42.92 42.23 1gg9 s ASP 210 CO 0.74 0.20 2.08 0.00 0.52 0.00 0.00 175.17 178.71 1gg9 h ALA 211 N 6.37 1.65 0.00 3.66 0.00 -1.74 -1.99 119.26 127.20 1gg9 h ALA 211 Ca -0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gg9 h ALA 211 Cb 1.20 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1gg9 h ALA 211 CO 0.47 -0.30 -0.02 1.25 0.00 0.00 0.00 179.25 180.65 1gg9 h HIS 212 N 0.00 0.00 -0.19 0.00 6.17 -1.96 -1.05 115.15 118.12 1gg9 h HIS 212 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1gg9 h HIS 212 Cb 0.52 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.45 1gg9 h HIS 212 CO 0.00 0.02 0.00 1.63 0.71 0.00 0.00 177.93 180.29 1gg9 n LYS 213 N -4.12 1.98 -0.15 5.26 5.02 -0.75 -4.43 118.16 120.96 1gg9 n LYS 213 Ca -0.03 -1.46 -0.03 0.00 -2.02 0.00 0.00 58.31 54.77 1gg9 n LYS 213 Cb 0.11 -1.44 0.06 0.00 -0.02 0.00 0.00 35.03 33.73 1gg9 n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1gg9 h PHE 214 N 3.05 0.20 -0.57 2.13 3.04 -1.32 -1.15 116.94 122.32 1gg9 h PHE 214 Ca 0.00 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1gg9 h PHE 214 Cb 0.66 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.13 1gg9 h PHE 214 CO 0.12 0.03 0.29 -1.35 -2.02 0.00 0.00 178.31 175.37 1gg9 h PRO 215 N 0.27 0.80 0.20 6.41 0.11 -1.80 0.56 132.00 138.54 1gg9 h PRO 215 Ca 0.24 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1gg9 h PRO 215 Cb 0.29 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1gg9 h PRO 215 CO -0.29 0.61 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.57 1gg9 h ASP 216 N 0.80 -0.23 0.00 -2.05 3.45 -1.60 0.47 116.42 117.26 1gg9 h ASP 216 Ca 0.20 -0.16 0.01 0.00 0.43 0.00 0.00 57.03 57.50 1gg9 h ASP 216 Cb 0.06 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1gg9 h ASP 216 CO -0.03 0.04 -0.04 0.15 -1.57 0.00 0.00 179.24 177.79 1gg9 h PHE 217 N -0.51 -0.09 -0.51 4.55 3.04 -0.98 0.00 116.94 122.45 1gg9 h PHE 217 Ca -0.03 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 1gg9 h PHE 217 Cb 0.38 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 1gg9 h PHE 217 CO 0.00 -0.06 0.17 0.28 -2.02 0.00 0.00 178.31 176.68 1gg9 h VAL 218 N -0.07 1.23 -0.80 1.41 2.07 -0.89 -1.37 116.25 117.84 1gg9 h VAL 218 Ca 0.02 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.83 1gg9 h VAL 218 Cb 0.09 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1gg9 h VAL 218 CO -0.04 0.28 0.49 0.45 0.02 0.00 0.00 177.57 178.77 1gg9 h HIS 219 N 0.68 0.92 -0.90 1.57 3.86 -0.77 -0.66 115.15 119.84 1gg9 h HIS 219 Ca 0.16 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1gg9 h HIS 219 Cb 0.26 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1gg9 h HIS 219 CO 0.01 0.49 0.52 0.00 0.86 0.00 0.00 177.93 179.81 1gg9 h ALA 220 N 1.36 1.15 0.05 2.45 0.00 -0.43 -3.16 119.26 120.68 1gg9 h ALA 220 Ca 0.34 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.88 1gg9 h ALA 220 Cb 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1gg9 h ALA 220 CO -0.15 0.63 -1.26 -0.24 0.00 0.00 0.00 179.25 178.24 1gg9 h VAL 221 N 1.25 1.44 -3.61 0.00 3.04 -0.86 -2.52 116.25 114.99 1gg9 h VAL 221 Ca 0.32 -3.13 -0.45 0.00 -1.01 0.00 0.00 66.70 62.43 1gg9 h VAL 221 Cb -0.02 2.79 0.19 0.00 -2.01 0.00 0.00 31.29 32.23 1gg9 h VAL 221 CO -0.06 0.86 0.11 -0.54 -1.01 0.00 0.00 177.57 176.93 1gg9 s LYS 222 N -2.66 -0.16 0.27 4.17 -0.14 -0.29 -4.63 119.74 116.29 1gg9 s LYS 222 Ca -0.03 0.78 -0.30 0.00 -1.36 0.00 0.00 55.97 55.06 1gg9 s LYS 222 Cb 0.08 -1.65 -0.13 0.00 -1.68 0.00 0.00 37.83 34.46 1gg9 s LYS 222 CO 0.84 -3.20 1.34 -2.30 -0.76 0.00 0.00 175.35 171.28 1gg9 n PRO 223 N -4.54 1.98 -1.96 -1.68 -0.02 -1.26 -4.78 135.00 122.75 1gg9 n PRO 223 Ca 0.05 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.85 1gg9 n PRO 223 Cb 0.55 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1gg9 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gg9 s GLU 224 N -0.85 3.47 0.46 -0.52 2.02 0.36 -4.69 118.70 118.95 1gg9 s GLU 224 Ca 0.64 2.10 0.18 0.00 0.02 0.00 0.00 54.97 57.92 1gg9 s GLU 224 Cb -0.64 -2.40 1.09 0.00 0.10 0.00 0.00 34.13 32.29 1gg9 s GLU 224 CO 0.54 -0.88 1.99 -1.00 0.02 0.00 0.00 175.26 175.92 1gg9 h PRO 225 N 1.86 0.00 -0.02 0.39 0.13 -1.90 0.32 132.00 132.78 1gg9 h PRO 225 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1gg9 h PRO 225 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1gg9 h PRO 225 CO 0.59 0.19 -0.03 1.12 -0.23 0.00 0.00 178.00 179.64 1gg9 h HIS 226 N 0.00 0.07 -0.00 1.56 2.07 -1.96 -3.38 115.15 113.50 1gg9 h HIS 226 Ca -0.00 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1gg9 h HIS 226 Cb 0.37 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.34 1gg9 h HIS 226 CO 0.00 0.56 -0.05 -2.67 -3.07 0.00 0.00 177.93 172.70 1gg9 n TRP 227 N -4.79 0.00 -3.47 6.12 4.27 -1.20 -5.02 117.44 113.34 1gg9 n TRP 227 Ca -0.08 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.35 1gg9 n TRP 227 Cb 0.28 0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.31 1gg9 n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gg9 n ALA 228 N -0.11 -2.06 -2.77 -1.67 0.00 0.11 -4.99 120.51 109.02 1gg9 n ALA 228 Ca 0.02 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 1gg9 n ALA 228 Cb 0.10 -2.61 -0.13 0.00 0.00 0.00 0.00 19.45 16.81 1gg9 n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gg9 s ILE 229 N -3.43 0.59 0.18 0.00 1.01 -1.25 -4.66 121.20 113.65 1gg9 s ILE 229 Ca 0.04 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.06 1gg9 s ILE 229 Cb -0.01 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 1gg9 s ILE 229 CO 0.75 -0.09 0.16 -2.16 0.00 0.00 0.00 174.94 173.60 1gg9 s PRO 230 N -0.85 2.94 0.05 2.79 0.04 -1.26 -0.49 135.00 138.22 1gg9 s PRO 230 Ca -0.03 -0.90 -0.25 0.00 0.04 0.00 0.00 61.00 59.87 1gg9 s PRO 230 Cb -0.06 -2.64 -0.06 0.00 0.04 0.00 0.00 34.50 31.78 1gg9 s PRO 230 CO 0.00 0.47 0.77 -1.14 0.04 0.00 0.00 177.00 177.14 1gg9 s GLN 231 N -3.29 4.50 -1.75 4.56 2.00 -1.26 -3.99 119.66 120.43 1gg9 s GLN 231 Ca 0.32 1.07 0.00 0.00 -2.00 0.00 0.00 55.36 54.75 1gg9 s GLN 231 Cb -0.10 -3.36 0.00 0.00 0.80 0.00 0.00 33.01 30.35 1gg9 s GLN 231 CO 0.24 0.29 0.00 0.41 -0.50 0.00 0.00 175.29 175.73 1gg9 n GLY 232 N 2.37 -0.44 3.02 2.59 0.00 -1.26 -4.98 105.19 106.49 1gg9 n GLY 232 Ca -0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1gg9 n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gg9 s GLN 233 N -5.00 0.17 0.00 1.61 -0.21 -1.26 -4.39 119.66 110.58 1gg9 s GLN 233 Ca 0.00 0.26 0.26 0.00 0.02 0.00 0.00 55.36 55.91 1gg9 s GLN 233 Cb 0.00 0.04 0.66 0.00 1.00 0.00 0.00 33.01 34.71 1gg9 s GLN 233 CO 0.00 -0.05 1.53 -1.13 -2.12 0.00 0.00 175.29 173.51 1gg9 n SER 234 N 3.25 2.15 -3.68 5.90 3.41 -1.26 -4.70 113.62 118.69 1gg9 n SER 234 Ca -0.15 -1.71 -0.42 0.00 -0.26 0.00 0.00 58.87 56.33 1gg9 n SER 234 Cb 0.57 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1gg9 n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gg9 n ALA 235 N 0.68 5.83 -3.21 7.33 0.00 -1.26 -4.55 120.51 125.33 1gg9 n ALA 235 Ca 0.17 -3.88 -0.12 0.00 0.00 0.00 0.00 53.44 49.61 1gg9 n ALA 235 Cb 0.46 -3.45 -0.04 0.00 0.00 0.00 0.00 19.45 16.42 1gg9 n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1gg9 s HIS 236 N 2.72 -0.37 0.20 0.00 -3.43 -1.26 -4.70 115.29 108.45 1gg9 s HIS 236 Ca 0.50 0.16 -0.15 0.00 -0.80 0.00 0.00 55.06 54.76 1gg9 s HIS 236 Cb 0.14 0.39 0.19 0.00 -1.43 0.00 0.00 32.58 31.86 1gg9 s HIS 236 CO -0.08 -0.75 1.63 -0.44 -2.00 0.00 0.00 174.74 173.11 1gg9 h ASP 237 N 2.30 -0.60 -0.69 7.38 5.19 -1.89 -2.87 116.42 125.25 1gg9 h ASP 237 Ca -0.33 0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 1gg9 h ASP 237 Cb 1.27 0.37 -0.03 0.00 0.18 0.00 0.00 39.33 41.12 1gg9 h ASP 237 CO 0.43 -0.21 0.39 0.71 -3.12 0.00 0.00 179.24 177.44 1gg9 h THR 238 N -0.03 1.21 0.64 0.35 1.35 -1.95 0.47 112.91 114.96 1gg9 h THR 238 Ca 0.27 -0.52 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 1gg9 h THR 238 Cb 0.43 0.26 0.01 0.00 -1.73 0.00 0.00 68.15 67.12 1gg9 h THR 238 CO -0.59 0.23 -0.31 0.15 -0.25 0.00 0.00 175.52 174.75 1gg9 h PHE 239 N 0.98 -0.80 -0.32 4.73 3.57 -1.22 -2.07 116.94 121.81 1gg9 h PHE 239 Ca 0.25 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1gg9 h PHE 239 Cb 0.02 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1gg9 h PHE 239 CO 0.01 -0.48 0.07 -1.49 -2.23 0.00 0.00 178.31 174.19 1gg9 h TRP 240 N -0.92 0.46 0.15 0.41 4.06 -1.53 -1.12 115.95 117.46 1gg9 h TRP 240 Ca -0.09 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.85 1gg9 h TRP 240 Cb 0.68 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 1gg9 h TRP 240 CO -0.02 0.42 -0.19 0.22 -3.56 0.00 0.00 178.44 175.31 1gg9 h ASP 241 N 0.46 -0.52 -0.06 -3.49 3.58 -0.78 0.78 116.42 116.38 1gg9 h ASP 241 Ca 0.11 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.65 1gg9 h ASP 241 Cb 0.19 0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.39 1gg9 h ASP 241 CO -0.00 -0.28 -0.17 0.22 -2.88 0.00 0.00 179.24 176.12 1gg9 h TYR 242 N -0.39 -0.45 -0.33 0.28 5.03 -0.84 -2.35 116.97 117.92 1gg9 h TYR 242 Ca 0.01 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1gg9 h TYR 242 Cb 0.39 0.21 -0.05 0.00 1.55 0.00 0.00 36.73 38.83 1gg9 h TYR 242 CO -0.17 -0.25 0.05 0.28 -1.32 0.00 0.00 178.16 176.75 1gg9 h VAL 243 N -0.25 0.82 -0.00 1.81 2.07 -1.05 -0.20 116.25 119.44 1gg9 h VAL 243 Ca 0.07 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1gg9 h VAL 243 Cb 0.36 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1gg9 h VAL 243 CO -0.21 0.03 0.00 0.77 0.02 0.00 0.00 177.57 178.18 1gg9 h SER 244 N 0.16 0.00 0.03 0.57 4.64 -0.49 -2.10 113.55 116.36 1gg9 h SER 244 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1gg9 h SER 244 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1gg9 h SER 244 CO -0.22 0.00 -0.49 0.18 -0.87 0.00 0.00 176.83 175.43 1gg9 n LEU 245 N -4.12 1.79 -3.47 5.97 4.77 -0.60 -4.67 117.00 116.66 1gg9 n LEU 245 Ca -0.03 -0.65 -0.28 0.00 -0.03 0.00 0.00 56.01 55.02 1gg9 n LEU 245 Cb 0.08 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 1gg9 n LEU 245 CO 0.30 0.34 -0.29 -1.10 -1.33 0.00 0.00 177.39 175.31 1gg9 s GLN 246 N -2.53 0.97 0.61 3.23 -1.52 -0.19 -5.00 119.66 115.23 1gg9 s GLN 246 Ca 0.18 -2.01 0.31 0.00 -1.95 0.00 0.00 55.36 51.90 1gg9 s GLN 246 Cb 0.18 -1.62 1.82 0.00 -0.22 0.00 0.00 33.01 33.17 1gg9 s GLN 246 CO 0.59 -1.32 2.17 -1.00 -0.25 0.00 0.00 175.29 175.48 1gg9 h PRO 247 N 6.03 0.00 -0.71 2.91 0.13 -1.83 -1.99 132.00 136.54 1gg9 h PRO 247 Ca 0.19 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.50 1gg9 h PRO 247 Cb 0.91 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 1gg9 h PRO 247 CO 0.38 0.00 0.50 1.05 -0.23 0.00 0.00 178.00 179.70 1gg9 h GLU 248 N 0.00 0.12 0.00 0.86 4.11 -1.87 -1.24 114.58 116.56 1gg9 h GLU 248 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1gg9 h GLU 248 Cb 0.29 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1gg9 h GLU 248 CO -0.00 0.08 0.00 1.79 0.07 0.00 0.00 179.01 180.95 1gg9 h THR 249 N 0.12 0.00 -0.99 -1.06 1.35 -1.05 -3.35 112.91 107.94 1gg9 h THR 249 Ca 0.35 -0.30 0.07 0.00 -0.55 0.00 0.00 66.41 65.97 1gg9 h THR 249 Cb 1.19 1.15 -0.07 0.00 -1.73 0.00 0.00 68.15 68.69 1gg9 h THR 249 CO -0.04 0.00 0.64 -0.07 -0.25 0.00 0.00 175.52 175.80 1gg9 h LEU 250 N 0.00 1.02 0.60 3.87 3.38 -1.42 -1.47 115.31 121.29 1gg9 h LEU 250 Ca 0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1gg9 h LEU 250 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gg9 h LEU 250 CO 0.00 0.64 -0.31 -0.74 0.09 0.00 0.00 178.44 178.12 1gg9 h HIS 251 N 1.15 -0.80 0.00 1.13 2.76 -1.80 -0.50 115.15 117.09 1gg9 h HIS 251 Ca 0.43 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.52 1gg9 h HIS 251 Cb 0.20 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1gg9 h HIS 251 CO -0.00 -0.49 -0.31 -0.97 -1.30 0.00 0.00 177.93 174.87 1gg9 h ASN 252 N -0.83 0.00 -0.90 3.26 -0.00 -1.73 -1.74 115.58 113.64 1gg9 h ASN 252 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.21 1gg9 h ASN 252 Cb 0.65 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 38.92 1gg9 h ASN 252 CO 0.12 0.31 0.52 0.58 -0.00 0.00 0.00 177.43 178.95 1gg9 h VAL 253 N 0.00 1.26 -0.50 2.57 2.07 -0.90 -0.43 116.25 120.32 1gg9 h VAL 253 Ca -0.00 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1gg9 h VAL 253 Cb 0.57 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1gg9 h VAL 253 CO 0.04 0.28 0.26 0.24 0.02 0.00 0.00 177.57 178.41 1gg9 h MET 254 N 1.25 0.49 -0.61 1.57 2.86 -0.17 -0.19 114.93 120.14 1gg9 h MET 254 Ca 0.32 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 1gg9 h MET 254 Cb -0.01 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1gg9 h MET 254 CO -0.06 0.33 0.29 -1.49 1.06 0.00 0.00 176.91 177.04 1gg9 h TRP 255 N 0.51 0.88 -0.60 -0.22 4.06 -1.24 -1.95 115.95 117.39 1gg9 h TRP 255 Ca 0.22 -0.05 -0.09 0.00 2.06 0.00 0.00 58.89 61.04 1gg9 h TRP 255 Cb 0.12 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 27.98 1gg9 h TRP 255 CO -0.10 0.67 0.03 0.00 -3.56 0.00 0.00 178.44 175.49 1gg9 h ALA 256 N 1.12 0.92 0.00 1.49 0.00 -0.48 -2.48 119.26 119.84 1gg9 h ALA 256 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gg9 h ALA 256 Cb 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1gg9 h ALA 256 CO -0.03 0.65 0.00 0.52 0.00 0.00 0.00 179.25 180.39 1gg9 h MET 257 N 0.94 0.00 -7.78 0.00 2.86 -0.95 -3.32 114.93 106.69 1gg9 h MET 257 Ca 0.18 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.38 1gg9 h MET 257 Cb 0.50 0.00 0.17 0.00 0.06 0.00 0.00 31.60 32.34 1gg9 h MET 257 CO 0.02 0.00 0.38 -1.54 1.06 0.00 0.00 176.91 176.83 1gg9 s SER 258 N -5.72 2.60 0.17 1.22 1.04 -0.74 -4.11 113.70 108.16 1gg9 s SER 258 Ca 0.04 0.27 0.19 0.00 0.48 0.00 0.00 55.95 56.92 1gg9 s SER 258 Cb 0.08 -0.29 0.81 0.00 0.10 0.00 0.00 66.02 66.72 1gg9 s SER 258 CO 0.58 -3.05 1.57 0.47 0.98 0.00 0.00 173.24 173.78 1gg9 n ASP 259 N -3.98 0.40 -0.07 7.02 10.43 -1.26 -1.66 116.55 127.42 1gg9 n ASP 259 Ca 0.16 0.62 0.19 0.00 2.57 0.00 0.00 54.79 58.33 1gg9 n ASP 259 Cb 0.59 -0.69 0.63 0.00 1.84 0.00 0.00 41.12 43.49 1gg9 n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1gg9 h ARG 260 N 0.00 0.14 0.00 -1.24 2.47 -1.88 -1.73 114.38 112.14 1gg9 h ARG 260 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1gg9 h ARG 260 Cb 0.25 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1gg9 h ARG 260 CO 0.00 0.09 0.00 0.41 0.56 0.00 0.00 179.97 181.03 1gg9 n GLY 261 N -1.61 -1.00 2.26 0.04 0.00 -0.67 -4.05 105.19 100.17 1gg9 n GLY 261 Ca 0.12 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1gg9 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gg9 n ILE 262 N -1.33 0.01 -1.65 -0.61 -5.35 -0.65 -1.86 119.36 107.92 1gg9 n ILE 262 Ca 0.08 -4.46 -0.38 0.00 -0.27 0.00 0.00 62.75 57.72 1gg9 n ILE 262 Cb 0.17 -1.18 0.04 0.00 -1.74 0.00 0.00 39.64 36.94 1gg9 n ILE 262 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1gg9 n PRO 263 N 0.75 1.15 -0.20 6.28 -0.04 -1.26 -0.80 135.00 140.89 1gg9 n PRO 263 Ca 0.24 0.43 -0.07 0.00 -0.04 0.00 0.00 63.50 64.06 1gg9 n PRO 263 Cb 0.57 -2.25 0.07 0.00 -0.04 0.00 0.00 33.50 31.85 1gg9 n PRO 263 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1gg9 h ARG 264 N 0.86 1.02 -2.42 0.54 9.65 -1.35 -3.39 114.38 119.28 1gg9 h ARG 264 Ca -0.48 -0.29 0.15 0.00 -1.10 0.00 0.00 59.98 58.26 1gg9 h ARG 264 Cb 1.35 -0.11 -0.09 0.00 -1.39 0.00 0.00 29.97 29.72 1gg9 h ARG 264 CO 0.53 0.97 0.45 -1.54 2.80 0.00 0.00 179.97 183.18 1gg9 s SER 265 N -6.56 -0.23 0.46 -3.80 1.04 -1.26 -4.91 113.70 98.43 1gg9 s SER 265 Ca -0.11 -0.33 0.17 0.00 0.48 0.00 0.00 55.95 56.15 1gg9 s SER 265 Cb 0.14 0.50 1.08 0.00 0.10 0.00 0.00 66.02 67.84 1gg9 s SER 265 CO 0.84 -0.90 2.00 1.88 0.98 0.00 0.00 173.24 178.05 1gg9 h TYR 266 N 2.00 0.00 0.00 5.02 0.05 -1.89 -1.87 116.97 120.27 1gg9 h TYR 266 Ca -0.24 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.53 1gg9 h TYR 266 Cb 1.24 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 1gg9 h TYR 266 CO 0.36 0.18 -0.09 0.00 -1.05 0.00 0.00 178.16 177.56 1gg9 h ARG 267 N 0.00 0.00 -1.23 4.88 3.08 -1.96 -3.27 114.38 115.88 1gg9 h ARG 267 Ca -0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1gg9 h ARG 267 Cb 0.34 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.99 1gg9 h ARG 267 CO 0.02 0.09 -0.46 0.25 -1.07 0.00 0.00 179.97 178.80 1gg9 n THR 268 N -4.03 2.65 -4.13 2.04 -2.24 -0.70 -4.37 114.28 103.50 1gg9 n THR 268 Ca -0.02 -4.44 -0.13 0.00 -2.27 0.00 0.00 64.05 57.19 1gg9 n THR 268 Cb 0.18 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.09 1gg9 n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gg9 s MET 269 N -3.64 0.71 0.67 -0.78 0.23 -1.24 -1.47 119.30 113.78 1gg9 s MET 269 Ca 0.51 -1.04 -0.08 0.00 -1.03 0.00 0.00 55.69 54.04 1gg9 s MET 269 Cb 0.42 -0.33 0.03 0.00 -1.53 0.00 0.00 34.83 33.41 1gg9 s MET 269 CO -0.11 0.04 1.00 -1.21 -2.03 0.00 0.00 175.02 172.71 1gg9 s GLU 270 N -2.60 2.65 0.02 3.16 2.02 -1.26 -4.25 118.70 118.44 1gg9 s GLU 270 Ca 0.01 0.07 0.02 0.00 0.02 0.00 0.00 54.97 55.10 1gg9 s GLU 270 Cb -0.03 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 1gg9 s GLU 270 CO -0.01 -0.99 -0.07 0.20 0.02 0.00 0.00 175.26 174.40 1gg9 s GLY 271 N -4.39 0.44 -0.05 -1.39 0.00 -0.79 -4.14 107.32 97.00 1gg9 s GLY 271 Ca 0.57 -0.57 -0.06 0.00 0.00 0.00 0.00 44.72 44.66 1gg9 s GLY 271 CO 0.47 -0.58 0.16 -1.36 0.00 0.00 0.00 173.10 171.80 1gg9 s PHE 272 N -0.85 -0.14 -0.58 1.90 0.08 0.36 -0.63 117.98 118.12 1gg9 s PHE 272 Ca -0.04 0.34 0.25 0.00 0.12 0.00 0.00 56.93 57.60 1gg9 s PHE 272 Cb -0.07 0.04 0.74 0.00 -0.57 0.00 0.00 43.02 43.16 1gg9 s PHE 272 CO 0.00 -0.13 1.74 0.78 -0.10 0.00 0.00 175.22 177.51 1gg9 h GLY 273 N 5.57 0.00 0.00 4.36 0.00 -1.32 -1.60 103.07 110.08 1gg9 h GLY 273 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1gg9 h GLY 273 CO 0.40 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.33 1gg9 n ILE 274 N -2.53 0.00 -2.11 2.60 5.41 -1.26 -4.81 119.36 116.66 1gg9 n ILE 274 Ca 0.04 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.45 1gg9 n ILE 274 Cb 0.43 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.37 1gg9 n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1gg9 s HIS 275 N 0.00 2.61 -0.13 1.39 3.76 -1.26 -4.90 115.29 116.75 1gg9 s HIS 275 Ca 0.00 1.54 -0.29 0.00 -0.15 0.00 0.00 55.06 56.16 1gg9 s HIS 275 Cb 0.00 -3.30 -0.01 0.00 1.11 0.00 0.00 32.58 30.38 1gg9 s HIS 275 CO 0.00 -1.71 1.07 0.99 -0.85 0.00 0.00 174.74 174.24 1gg9 s THR 276 N -1.86 4.63 0.07 1.30 2.01 -1.26 -4.52 115.64 116.00 1gg9 s THR 276 Ca 0.72 1.92 0.00 0.00 0.31 0.00 0.00 61.69 64.65 1gg9 s THR 276 Cb -0.24 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.03 1gg9 s THR 276 CO 0.31 -0.05 0.03 0.49 -0.69 0.00 0.00 174.62 174.71 1gg9 n PHE 277 N 5.48 -0.76 -4.32 4.92 3.72 0.22 -4.16 117.46 122.56 1gg9 n PHE 277 Ca 0.10 -0.30 -0.20 0.00 -0.05 0.00 0.00 57.45 57.00 1gg9 n PHE 277 Cb 0.47 -0.05 -0.13 0.00 -0.94 0.00 0.00 39.48 38.83 1gg9 n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gg9 s ARG 278 N -2.26 0.94 -0.11 -1.08 0.52 -0.07 -0.93 118.95 115.97 1gg9 s ARG 278 Ca 0.02 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 1gg9 s ARG 278 Cb -0.00 -0.97 -0.03 0.00 0.52 0.00 0.00 34.95 34.46 1gg9 s ARG 278 CO 0.01 0.23 -0.00 -0.51 0.02 0.00 0.00 175.30 175.06 1gg9 s LEU 279 N -1.35 3.53 -0.12 2.53 1.43 -0.01 -0.74 118.68 123.95 1gg9 s LEU 279 Ca 0.01 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1gg9 s LEU 279 Cb -0.09 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1gg9 s LEU 279 CO 0.02 0.32 -0.13 -0.63 0.23 0.00 0.00 176.35 176.15 1gg9 s ILE 280 N -0.52 1.42 0.62 -0.59 -1.09 0.18 -0.89 121.20 120.34 1gg9 s ILE 280 Ca 0.09 -0.56 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 1gg9 s ILE 280 Cb -0.12 -1.34 0.12 0.00 -1.58 0.00 0.00 42.46 39.55 1gg9 s ILE 280 CO 0.02 0.43 0.84 -0.46 -1.23 0.00 0.00 174.94 174.55 1gg9 n ASN 281 N 4.58 0.99 0.23 3.58 0.23 -0.83 -1.09 115.26 122.96 1gg9 n ASN 281 Ca -0.17 -1.87 0.09 0.00 -0.53 0.00 0.00 54.58 52.11 1gg9 n ASN 281 Cb 0.50 -0.56 0.56 0.00 -2.08 0.00 0.00 39.78 38.21 1gg9 n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gg9 h ALA 282 N -0.72 1.23 -0.00 -2.53 0.00 -1.88 -0.92 119.26 114.44 1gg9 h ALA 282 Ca -0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1gg9 h ALA 282 Cb 0.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1gg9 h ALA 282 CO 0.28 0.27 -0.04 0.39 0.00 0.00 0.00 179.25 180.15 1gg9 n GLU 283 N -3.67 0.84 -0.40 0.00 4.71 -1.26 -4.72 120.64 116.14 1gg9 n GLU 283 Ca -0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 57.16 56.94 1gg9 n GLU 283 Cb 0.33 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 1gg9 n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gg9 n GLY 284 N 1.18 0.74 3.72 0.62 0.00 -0.35 -5.04 105.19 106.06 1gg9 n GLY 284 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1gg9 n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gg9 s LYS 285 N -0.60 4.49 -0.08 1.61 2.20 -1.26 -4.78 119.74 121.32 1gg9 s LYS 285 Ca 0.00 1.66 -0.10 0.00 -0.36 0.00 0.00 55.97 57.17 1gg9 s LYS 285 Cb 0.00 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.90 1gg9 s LYS 285 CO 0.00 -0.16 0.24 0.00 -0.36 0.00 0.00 175.35 175.08 1gg9 s ALA 286 N 0.89 3.80 -0.06 3.13 0.00 -1.26 -1.96 121.76 126.30 1gg9 s ALA 286 Ca 0.56 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1gg9 s ALA 286 Cb -0.27 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.72 1gg9 s ALA 286 CO 0.29 0.55 -0.13 0.99 0.00 0.00 0.00 175.76 177.46 1gg9 s THR 287 N -0.98 1.20 0.26 0.00 2.01 -0.07 -4.24 115.64 113.82 1gg9 s THR 287 Ca 0.18 -0.54 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 1gg9 s THR 287 Cb -0.14 -1.07 -0.09 0.00 0.01 0.00 0.00 72.50 71.21 1gg9 s THR 287 CO 0.07 0.36 1.18 -0.36 -0.69 0.00 0.00 174.62 175.18 1gg9 s PHE 288 N 0.44 3.41 0.01 4.92 0.08 -0.11 -0.83 117.98 125.91 1gg9 s PHE 288 Ca -0.11 1.54 0.02 0.00 0.12 0.00 0.00 56.93 58.50 1gg9 s PHE 288 Cb -0.14 -3.42 -0.01 0.00 -0.57 0.00 0.00 43.02 38.88 1gg9 s PHE 288 CO 0.03 -1.07 -0.06 0.54 -0.10 0.00 0.00 175.22 174.57 1gg9 s VAL 289 N -0.77 0.42 -0.11 -0.44 0.11 -0.10 -1.21 120.40 118.30 1gg9 s VAL 289 Ca 0.48 -0.49 0.04 0.00 -2.93 0.00 0.00 61.98 59.08 1gg9 s VAL 289 Cb -0.34 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1gg9 s VAL 289 CO 0.42 -0.06 -0.24 -0.13 -3.33 0.00 0.00 175.10 171.76 1gg9 s ARG 290 N -0.60 3.03 0.07 1.54 0.52 -0.20 -0.61 118.95 122.69 1gg9 s ARG 290 Ca -0.02 -0.87 -0.20 0.00 -0.52 0.00 0.00 55.73 54.12 1gg9 s ARG 290 Cb -0.05 -2.31 -0.07 0.00 0.52 0.00 0.00 34.95 33.05 1gg9 s ARG 290 CO -0.00 0.15 0.58 -0.06 0.02 0.00 0.00 175.30 175.99 1gg9 s PHE 291 N 0.42 3.80 0.07 -0.53 0.08 -1.26 -1.09 117.98 119.46 1gg9 s PHE 291 Ca -0.17 1.28 0.05 0.00 0.12 0.00 0.00 56.93 58.21 1gg9 s PHE 291 Cb -0.18 -2.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.73 1gg9 s PHE 291 CO 0.07 0.57 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.62 1gg9 s HIS 292 N -1.04 1.14 -0.14 0.36 3.76 0.27 -0.92 115.29 118.73 1gg9 s HIS 292 Ca 0.29 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 1gg9 s HIS 292 Cb -0.20 -0.64 0.02 0.00 1.11 0.00 0.00 32.58 32.87 1gg9 s HIS 292 CO 0.19 0.04 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.39 1gg9 s TRP 293 N -1.29 2.11 -0.22 1.40 0.52 0.20 -0.29 118.94 121.37 1gg9 s TRP 293 Ca -0.03 -1.12 -0.08 0.00 0.02 0.00 0.00 56.10 54.89 1gg9 s TRP 293 Cb -0.10 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.64 1gg9 s TRP 293 CO 0.02 -0.61 0.08 0.21 0.02 0.00 0.00 176.95 176.68 1gg9 s LYS 294 N 1.32 3.85 -0.10 4.98 2.20 -0.20 -1.88 119.74 129.91 1gg9 s LYS 294 Ca 0.01 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1gg9 s LYS 294 Cb -0.13 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1gg9 s LYS 294 CO -0.08 0.04 1.41 -1.25 -0.36 0.00 0.00 175.35 175.12 1gg9 s PRO 295 N 1.03 4.23 0.21 4.03 0.04 -1.26 -0.44 135.00 142.83 1gg9 s PRO 295 Ca 0.05 1.89 0.24 0.00 0.04 0.00 0.00 61.00 63.22 1gg9 s PRO 295 Cb -0.14 -3.80 0.91 0.00 0.04 0.00 0.00 34.50 31.51 1gg9 s PRO 295 CO 0.03 -0.72 1.74 1.28 0.04 0.00 0.00 177.00 179.36 1gg9 n LEU 296 N 6.53 0.64 -0.02 -3.56 4.77 -0.59 -1.30 117.00 123.48 1gg9 n LEU 296 Ca 0.15 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.88 1gg9 n LEU 296 Cb 0.44 -0.46 0.63 0.00 -2.33 0.00 0.00 43.42 41.69 1gg9 n LEU 296 CO 0.58 -0.35 0.92 0.00 -1.33 0.00 0.00 177.39 177.21 1gg9 n ALA 297 N -1.74 2.56 0.00 -1.18 0.00 -1.26 -4.94 120.51 113.95 1gg9 n ALA 297 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1gg9 n ALA 297 Cb 0.31 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1gg9 n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gg9 n GLY 298 N 1.40 -0.08 3.75 0.00 0.00 -0.42 -3.55 105.19 106.29 1gg9 n GLY 298 Ca 0.10 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 1gg9 n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gg9 s LYS 299 N -1.34 4.18 -0.25 1.61 1.02 -1.26 -4.26 119.74 119.44 1gg9 s LYS 299 Ca 0.00 0.09 -0.19 0.00 0.02 0.00 0.00 55.97 55.89 1gg9 s LYS 299 Cb 0.00 -3.40 0.07 0.00 -0.52 0.00 0.00 37.83 33.98 1gg9 s LYS 299 CO 0.00 0.31 0.64 0.00 -0.92 0.00 0.00 175.35 175.38 1gg9 s ALA 300 N 0.26 -1.66 0.19 5.17 0.00 -0.54 -4.80 121.76 120.37 1gg9 s ALA 300 Ca 0.17 2.03 0.05 0.00 0.00 0.00 0.00 51.96 54.21 1gg9 s ALA 300 Cb -0.13 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 1gg9 s ALA 300 CO 0.04 -0.33 -0.09 -1.12 0.00 0.00 0.00 175.76 174.26 1gg9 s SER 301 N 0.92 2.09 1.07 0.00 0.01 -1.26 -1.06 113.70 115.47 1gg9 s SER 301 Ca -0.05 -1.06 -0.14 0.00 1.31 0.00 0.00 55.95 56.01 1gg9 s SER 301 Cb -0.05 -0.05 0.20 0.00 0.21 0.00 0.00 66.02 66.33 1gg9 s SER 301 CO -0.08 -0.32 1.01 0.18 0.41 0.00 0.00 173.24 174.44 1gg9 n LEU 302 N -0.32 0.00 -4.71 2.44 4.77 0.02 -4.61 117.00 114.59 1gg9 n LEU 302 Ca -0.08 -1.09 -0.27 0.00 -0.03 0.00 0.00 56.01 54.54 1gg9 n LEU 302 Cb 0.61 -0.81 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 1gg9 n LEU 302 CO 0.34 -1.48 -0.29 0.68 -1.33 0.00 0.00 177.39 175.31 1gg9 s VAL 303 N -3.09 4.00 0.15 4.08 -7.23 -1.26 -4.90 120.40 112.14 1gg9 s VAL 303 Ca 0.59 -1.29 -0.24 0.00 -1.81 0.00 0.00 61.98 59.24 1gg9 s VAL 303 Cb -0.03 -3.02 0.01 0.00 0.56 0.00 0.00 36.38 33.91 1gg9 s VAL 303 CO 0.43 -0.10 1.61 -0.25 -0.31 0.00 0.00 175.10 176.48 1gg9 h TRP 304 N 2.64 -0.82 -0.75 2.82 2.91 -1.97 -1.28 115.95 119.49 1gg9 h TRP 304 Ca -0.47 0.04 0.11 0.00 1.13 0.00 0.00 58.89 59.70 1gg9 h TRP 304 Cb 1.20 0.40 -0.08 0.00 -0.51 0.00 0.00 29.16 30.17 1gg9 h TRP 304 CO 0.61 -0.37 0.37 0.22 -1.03 0.00 0.00 178.44 178.24 1gg9 h ASP 305 N -0.32 0.47 -0.26 2.65 -0.00 -1.99 -0.68 116.42 116.30 1gg9 h ASP 305 Ca 0.13 0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 57.21 1gg9 h ASP 305 Cb 0.52 -0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.83 1gg9 h ASP 305 CO -0.41 0.25 0.09 -0.08 -0.00 0.00 0.00 179.24 179.09 1gg9 h GLU 306 N 0.60 0.39 0.01 0.28 4.81 -1.87 -1.42 114.58 117.39 1gg9 h GLU 306 Ca 0.38 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1gg9 h GLU 306 Cb 0.45 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1gg9 h GLU 306 CO -0.30 0.45 -0.01 0.00 -0.73 0.00 0.00 179.01 178.43 1gg9 h ALA 307 N 0.92 -0.01 -0.46 2.92 0.00 -0.70 0.53 119.26 122.46 1gg9 h ALA 307 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1gg9 h ALA 307 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1gg9 h ALA 307 CO -0.00 -0.50 0.21 0.37 0.00 0.00 0.00 179.25 179.33 1gg9 h GLN 308 N -0.03 0.67 -0.52 0.00 4.15 -1.12 -1.33 115.11 116.93 1gg9 h GLN 308 Ca -0.00 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 1gg9 h GLN 308 Cb 0.03 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1gg9 h GLN 308 CO 0.00 0.58 0.15 0.87 -1.93 0.00 0.00 178.83 178.50 1gg9 h LYS 309 N 0.60 0.79 0.00 1.69 1.57 -1.14 -2.03 116.57 118.05 1gg9 h LYS 309 Ca 0.16 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1gg9 h LYS 309 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1gg9 h LYS 309 CO -0.02 0.70 -0.24 1.25 -0.57 0.00 0.00 179.45 180.57 1gg9 h LEU 310 N 0.77 0.00 -1.52 2.94 5.85 -0.43 -1.14 115.31 121.77 1gg9 h LEU 310 Ca 0.17 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1gg9 h LEU 310 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1gg9 h LEU 310 CO -0.01 0.24 -0.25 0.71 -0.34 0.00 0.00 178.44 178.79 1gg9 h THR 311 N 0.00 1.07 0.06 1.05 1.35 -0.48 0.17 112.91 116.12 1gg9 h THR 311 Ca -0.00 -0.88 -0.13 0.00 -0.55 0.00 0.00 66.41 64.84 1gg9 h THR 311 Cb 0.53 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1gg9 h THR 311 CO 0.03 0.24 -0.66 1.23 -0.25 0.00 0.00 175.52 176.11 1gg9 h GLY 312 N 0.87 0.13 1.44 5.82 0.00 -1.39 -3.22 103.07 106.72 1gg9 h GLY 312 Ca -0.00 -0.34 -0.20 0.00 0.00 0.00 0.00 47.33 46.79 1gg9 h GLY 312 CO 0.03 0.30 -0.75 3.21 0.00 0.00 0.00 176.54 179.33 1gg9 h ARG 313 N -0.72 0.55 -1.63 4.80 2.47 -1.08 -3.40 114.38 115.36 1gg9 h ARG 313 Ca -0.15 -0.45 -0.32 0.00 -1.26 0.00 0.00 59.98 57.80 1gg9 h ARG 313 Cb 1.35 0.09 -0.26 0.00 -1.65 0.00 0.00 29.97 29.50 1gg9 h ARG 313 CO 0.01 1.08 -0.68 0.34 0.56 0.00 0.00 179.97 181.28 1gg9 s ASP 314 N -7.03 0.03 0.27 7.04 2.15 0.58 -5.00 116.67 114.71 1gg9 s ASP 314 Ca -0.07 -1.99 0.20 0.00 0.43 0.00 0.00 52.55 51.11 1gg9 s ASP 314 Cb 0.10 0.89 1.00 0.00 -0.30 0.00 0.00 42.92 44.61 1gg9 s ASP 314 CO 0.86 -0.15 1.60 -0.81 -0.17 0.00 0.00 175.17 176.51 1gg9 n PRO 315 N 3.38 0.13 -0.88 4.34 -0.04 -1.22 -1.64 135.00 139.08 1gg9 n PRO 315 Ca 0.19 0.57 -0.01 0.00 -0.04 0.00 0.00 63.50 64.21 1gg9 n PRO 315 Cb 0.51 -1.88 0.31 0.00 -0.04 0.00 0.00 33.50 32.39 1gg9 n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1gg9 n ASP 316 N -2.16 4.62 -0.18 3.54 8.00 -1.26 -0.01 116.55 129.09 1gg9 n ASP 316 Ca -0.00 -3.19 -0.05 0.00 0.71 0.00 0.00 54.79 52.25 1gg9 n ASP 316 Cb 0.08 -0.69 0.04 0.00 -0.02 0.00 0.00 41.12 40.53 1gg9 n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1gg9 h PHE 317 N 2.58 0.60 -0.17 1.24 3.04 -1.65 0.43 116.94 123.01 1gg9 h PHE 317 Ca 0.17 0.02 -0.20 0.00 3.98 0.00 0.00 57.97 61.94 1gg9 h PHE 317 Cb 2.06 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 40.38 1gg9 h PHE 317 CO 1.09 0.35 -0.69 0.45 -2.02 0.00 0.00 178.31 177.49 1gg9 h HIS 318 N 0.64 0.91 -0.56 0.41 3.86 -1.86 -0.35 115.15 118.19 1gg9 h HIS 318 Ca 0.22 -0.37 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1gg9 h HIS 318 Cb 0.02 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1gg9 h HIS 318 CO -0.06 1.17 0.25 -0.09 0.86 0.00 0.00 177.93 180.06 1gg9 h ARG 319 N 0.49 0.82 -0.04 2.45 2.43 -1.87 -0.82 114.38 117.85 1gg9 h ARG 319 Ca -0.02 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1gg9 h ARG 319 Cb 1.29 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1gg9 h ARG 319 CO 0.14 0.69 0.01 -0.09 -1.51 0.00 0.00 179.97 179.21 1gg9 h ARG 320 N 0.76 0.06 -0.99 0.20 2.43 -0.88 -1.24 114.38 114.72 1gg9 h ARG 320 Ca 0.19 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1gg9 h ARG 320 Cb 0.16 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1gg9 h ARG 320 CO -0.02 0.23 0.65 1.49 -1.51 0.00 0.00 179.97 180.81 1gg9 h GLU 321 N -0.12 1.31 -0.00 0.20 4.22 -0.90 0.11 114.58 119.40 1gg9 h GLU 321 Ca 0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 1gg9 h GLU 321 Cb 0.19 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1gg9 h GLU 321 CO -0.00 0.87 0.00 1.25 -2.18 0.00 0.00 179.01 178.95 1gg9 h LEU 322 N 1.35 0.00 -0.42 1.64 5.85 -1.06 -1.76 115.31 120.90 1gg9 h LEU 322 Ca 0.36 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1gg9 h LEU 322 Cb -0.14 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1gg9 h LEU 322 CO -0.08 0.28 0.21 -0.25 -0.34 0.00 0.00 178.44 178.26 1gg9 h TRP 323 N -0.27 0.38 -0.12 1.25 2.91 -0.72 -2.63 115.95 116.76 1gg9 h TRP 323 Ca 0.00 0.02 -0.14 0.00 1.13 0.00 0.00 58.89 59.90 1gg9 h TRP 323 Cb 0.28 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 1gg9 h TRP 323 CO 0.02 0.20 -0.55 0.93 -1.03 0.00 0.00 178.44 178.01 1gg9 h GLU 324 N 0.42 0.34 -0.14 2.65 5.08 -0.79 -1.90 114.58 120.24 1gg9 h GLU 324 Ca 0.18 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1gg9 h GLU 324 Cb 0.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1gg9 h GLU 324 CO -0.13 0.80 0.09 0.00 -1.00 0.00 0.00 179.01 178.77 1gg9 h ALA 325 N 1.16 0.18 -0.78 3.43 0.00 -1.16 0.53 119.26 122.63 1gg9 h ALA 325 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gg9 h ALA 325 Cb 1.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1gg9 h ALA 325 CO 0.09 -0.31 0.43 0.82 0.00 0.00 0.00 179.25 180.28 1gg9 h ILE 326 N 0.17 1.23 0.00 0.00 2.04 -1.36 0.38 117.51 119.97 1gg9 h ILE 326 Ca 0.05 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1gg9 h ILE 326 Cb 0.02 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1gg9 h ILE 326 CO -0.01 0.26 -0.33 -0.33 0.00 0.00 0.00 178.15 177.74 1gg9 h GLU 327 N 1.08 0.00 0.00 2.37 5.08 -0.99 -2.33 114.58 119.79 1gg9 h GLU 327 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1gg9 h GLU 327 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1gg9 h GLU 327 CO -0.04 0.33 -0.29 0.00 -1.00 0.00 0.00 179.01 178.01 1gg9 n ALA 328 N -2.39 2.76 -0.41 3.43 0.00 0.15 -2.17 120.51 121.88 1gg9 n ALA 328 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1gg9 n ALA 328 Cb 0.41 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1gg9 n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gg9 n GLY 329 N 1.41 0.79 2.51 0.00 0.00 -0.51 -4.49 105.19 104.90 1gg9 n GLY 329 Ca 0.05 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1gg9 n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gg9 n ASP 330 N 0.01 7.70 -4.70 1.61 10.43 0.12 -4.99 116.55 126.74 1gg9 n ASP 330 Ca 0.00 -3.23 -0.43 0.00 2.57 0.00 0.00 54.79 53.70 1gg9 n ASP 330 Cb 0.00 -1.31 -0.03 0.00 1.84 0.00 0.00 41.12 41.61 1gg9 n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1gg9 n PHE 331 N 1.33 2.60 -1.69 1.24 0.99 -1.26 -4.33 117.46 116.34 1gg9 n PHE 331 Ca 0.58 0.04 -0.43 0.00 -0.00 0.00 0.00 57.45 57.65 1gg9 n PHE 331 Cb 0.30 -2.66 -0.03 0.00 -1.00 0.00 0.00 39.48 36.09 1gg9 n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gg9 n PRO 332 N 4.37 2.71 -5.05 -1.08 -0.02 -1.24 -4.78 135.00 129.91 1gg9 n PRO 332 Ca 0.17 0.99 -0.29 0.00 -2.02 0.00 0.00 63.50 62.35 1gg9 n PRO 332 Cb 0.34 -2.87 -0.16 0.00 -0.02 0.00 0.00 33.50 30.79 1gg9 n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gg9 s GLU 333 N 2.67 2.19 0.01 -0.52 2.02 -1.26 -1.30 118.70 122.50 1gg9 s GLU 333 Ca 0.82 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 55.08 1gg9 s GLU 333 Cb -0.51 -1.86 -0.01 0.00 0.10 0.00 0.00 34.13 31.85 1gg9 s GLU 333 CO 0.38 0.30 -0.08 0.71 0.02 0.00 0.00 175.26 176.59 1gg9 s TYR 334 N -0.03 0.71 -0.26 1.61 2.02 -0.02 -1.54 117.35 119.85 1gg9 s TYR 334 Ca -0.05 -0.20 -0.09 0.00 -0.37 0.00 0.00 57.07 56.37 1gg9 s TYR 334 Cb -0.13 -0.45 -0.04 0.00 -0.40 0.00 0.00 41.96 40.94 1gg9 s TYR 334 CO 0.03 -0.02 0.12 -2.00 -1.57 0.00 0.00 175.55 172.11 1gg9 s GLU 335 N -0.46 3.78 0.26 -0.62 2.12 0.42 -0.40 118.70 123.81 1gg9 s GLU 335 Ca 0.01 -0.41 -0.29 0.00 0.36 0.00 0.00 54.97 54.64 1gg9 s GLU 335 Cb -0.04 -3.46 -0.09 0.00 0.26 0.00 0.00 34.13 30.80 1gg9 s GLU 335 CO -0.00 -0.17 1.18 -1.17 -0.54 0.00 0.00 175.26 174.56 1gg9 s LEU 336 N 1.63 4.49 0.01 2.70 2.96 0.89 -1.03 118.68 130.35 1gg9 s LEU 336 Ca 0.07 2.36 -0.02 0.00 -0.22 0.00 0.00 54.13 56.31 1gg9 s LEU 336 Cb -0.15 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.90 1gg9 s LEU 336 CO 0.06 -0.30 0.01 -0.83 -1.32 0.00 0.00 176.35 173.98 1gg9 s GLY 337 N -0.49 0.18 -0.07 7.98 0.00 0.61 -0.47 107.32 115.05 1gg9 s GLY 337 Ca 0.48 -0.44 0.04 0.00 0.00 0.00 0.00 44.72 44.80 1gg9 s GLY 337 CO 0.42 -0.52 -0.20 -1.36 0.00 0.00 0.00 173.10 171.44 1gg9 s PHE 338 N -1.36 2.09 -0.33 1.90 2.99 0.24 -0.57 117.98 122.94 1gg9 s PHE 338 Ca -0.15 -0.76 -0.16 0.00 0.00 0.00 0.00 56.93 55.86 1gg9 s PHE 338 Cb -0.09 -1.42 -0.01 0.00 0.00 0.00 0.00 43.02 41.50 1gg9 s PHE 338 CO -0.00 -0.30 0.41 -0.65 -0.00 0.00 0.00 175.22 174.67 1gg9 s GLN 339 N 0.29 3.65 -0.15 0.44 -0.21 -0.25 -0.17 119.66 123.26 1gg9 s GLN 339 Ca -0.13 -0.28 -0.03 0.00 0.02 0.00 0.00 55.36 54.95 1gg9 s GLN 339 Cb -0.16 -3.78 -0.02 0.00 1.00 0.00 0.00 33.01 30.05 1gg9 s GLN 339 CO 0.06 -0.52 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.14 1gg9 s LEU 340 N 2.13 3.13 -0.12 2.90 1.43 -1.26 -1.04 118.68 125.85 1gg9 s LEU 340 Ca 0.14 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1gg9 s LEU 340 Cb -0.16 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1gg9 s LEU 340 CO 0.12 0.18 -0.10 -0.63 0.23 0.00 0.00 176.35 176.15 1gg9 s ILE 341 N 0.30 1.20 0.59 -0.59 1.09 -0.35 -4.97 121.20 118.48 1gg9 s ILE 341 Ca -0.05 -0.40 -0.18 0.00 -1.10 0.00 0.00 60.65 58.91 1gg9 s ILE 341 Cb -0.14 -1.18 -0.06 0.00 -1.06 0.00 0.00 42.46 40.02 1gg9 s ILE 341 CO 0.04 0.40 0.86 -2.65 -0.10 0.00 0.00 174.94 173.49 1gg9 n PRO 342 N 4.86 0.80 -0.30 2.79 -0.02 -1.26 -0.94 135.00 140.94 1gg9 n PRO 342 Ca -0.14 0.31 0.02 0.00 -2.02 0.00 0.00 63.50 61.67 1gg9 n PRO 342 Cb 0.50 -2.06 0.21 0.00 -0.02 0.00 0.00 33.50 32.14 1gg9 n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1gg9 h GLU 343 N 0.43 1.06 0.00 -0.52 4.81 -1.96 -1.26 114.58 117.15 1gg9 h GLU 343 Ca -0.48 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1gg9 h GLU 343 Cb 1.37 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1gg9 h GLU 343 CO 0.50 0.70 0.00 -0.85 -0.73 0.00 0.00 179.01 178.63 1gg9 n GLU 344 N -4.45 0.09 -0.40 1.92 0.00 -1.26 -2.31 120.64 114.23 1gg9 n GLU 344 Ca 0.12 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.70 1gg9 n GLU 344 Cb 0.12 -1.67 0.26 0.00 0.00 0.00 0.00 31.44 30.14 1gg9 n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1gg9 n ASP 345 N -1.84 3.43 -0.22 -1.84 9.92 -0.47 -4.60 116.55 120.92 1gg9 n ASP 345 Ca 0.03 -2.22 0.01 0.00 -0.53 0.00 0.00 54.79 52.08 1gg9 n ASP 345 Cb 0.18 -0.45 0.13 0.00 -0.64 0.00 0.00 41.12 40.34 1gg9 n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1gg9 h GLU 346 N 3.12 0.41 -0.56 -1.24 4.81 -1.56 -1.93 114.58 117.63 1gg9 h GLU 346 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1gg9 h GLU 346 Cb 1.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 1gg9 h GLU 346 CO 0.11 0.27 0.03 1.19 -0.73 0.00 0.00 179.01 179.89 1gg9 n PHE 347 N -5.00 2.00 1.38 0.92 3.01 -1.26 -4.50 117.46 114.01 1gg9 n PHE 347 Ca 0.10 -0.81 0.14 0.00 1.01 0.00 0.00 57.45 57.89 1gg9 n PHE 347 Cb 0.31 -0.51 0.64 0.00 -0.01 0.00 0.00 39.48 39.91 1gg9 n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1gg9 n LYS 348 N 0.38 0.56 -3.62 -1.08 4.01 -0.73 -4.90 118.16 112.78 1gg9 n LYS 348 Ca 0.29 -0.15 -0.21 0.00 -0.51 0.00 0.00 58.31 57.74 1gg9 n LYS 348 Cb 1.19 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 34.18 1gg9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1gg9 s PHE 349 N -2.54 2.79 -1.28 2.13 0.40 -1.26 -5.01 117.98 113.20 1gg9 s PHE 349 Ca 0.28 -0.42 0.26 0.00 -0.60 0.00 0.00 56.93 56.45 1gg9 s PHE 349 Cb 0.20 -2.05 1.24 0.00 0.51 0.00 0.00 43.02 42.92 1gg9 s PHE 349 CO 0.48 -0.03 1.86 -0.25 0.70 0.00 0.00 175.22 177.99 1gg9 n ASP 350 N -1.50 0.00 -4.33 1.36 10.43 -1.26 -4.78 116.55 116.46 1gg9 n ASP 350 Ca 0.02 0.11 -0.17 0.00 2.57 0.00 0.00 54.79 57.32 1gg9 n ASP 350 Cb 0.61 -0.36 -0.10 0.00 1.84 0.00 0.00 41.12 43.11 1gg9 n ASP 350 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1gg9 s PHE 351 N -2.72 1.59 -0.01 1.24 -0.12 -1.26 -5.04 117.98 111.67 1gg9 s PHE 351 Ca 0.21 -0.72 -0.25 0.00 -0.05 0.00 0.00 56.93 56.11 1gg9 s PHE 351 Cb 0.17 -0.83 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1gg9 s PHE 351 CO 0.42 0.18 0.79 0.34 -0.05 0.00 0.00 175.22 176.90 1gg9 s ASP 352 N -3.29 7.15 0.54 1.98 3.68 -1.26 -4.93 116.67 120.53 1gg9 s ASP 352 Ca 0.23 1.38 0.27 0.00 2.13 0.00 0.00 52.55 56.56 1gg9 s ASP 352 Cb 0.02 -2.47 1.52 0.00 -1.45 0.00 0.00 42.92 40.55 1gg9 s ASP 352 CO 0.06 -0.11 2.12 -0.07 0.13 0.00 0.00 175.17 177.31 1gg9 h LEU 353 N 6.41 0.00 -0.56 -1.34 3.38 -1.97 -1.89 115.31 119.35 1gg9 h LEU 353 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1gg9 h LEU 353 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1gg9 h LEU 353 CO 0.74 0.09 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1gg9 n LEU 354 N -3.77 0.87 -4.56 1.67 4.77 -1.26 -4.34 117.00 110.38 1gg9 n LEU 354 Ca -0.02 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 1gg9 n LEU 354 Cb 0.19 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1gg9 n LEU 354 CO 0.30 0.15 0.36 -0.62 -1.33 0.00 0.00 177.39 176.25 1gg9 s ASP 355 N -2.00 6.39 0.00 -1.43 3.68 -0.71 -4.34 116.67 118.25 1gg9 s ASP 355 Ca 0.42 0.01 0.23 0.00 2.13 0.00 0.00 52.55 55.34 1gg9 s ASP 355 Cb 0.21 -2.32 1.39 0.00 -1.45 0.00 0.00 42.92 40.76 1gg9 s ASP 355 CO 0.35 -0.62 1.80 -0.81 0.13 0.00 0.00 175.17 176.01 1gg9 n PRO 356 N 6.06 0.82 0.00 4.34 -0.04 -1.26 -2.28 135.00 142.64 1gg9 n PRO 356 Ca -0.02 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.57 1gg9 n PRO 356 Cb 0.48 -1.44 0.27 0.00 -0.04 0.00 0.00 33.50 32.77 1gg9 n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gg9 n THR 357 N -0.94 0.00 -4.80 0.52 -2.24 -1.26 0.16 114.28 105.72 1gg9 n THR 357 Ca 0.18 -0.38 -0.33 0.00 -2.27 0.00 0.00 64.05 61.25 1gg9 n THR 357 Cb 0.08 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.23 1gg9 n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gg9 s LYS 358 N -2.04 3.09 0.30 -0.78 -0.14 -0.96 -4.82 119.74 114.38 1gg9 s LYS 358 Ca 0.31 -0.68 0.06 0.00 -1.36 0.00 0.00 55.97 54.31 1gg9 s LYS 358 Cb 0.20 -2.56 -0.02 0.00 -1.68 0.00 0.00 37.83 33.78 1gg9 s LYS 358 CO 0.34 0.36 0.40 -0.48 -0.76 0.00 0.00 175.35 175.21 1gg9 s LEU 359 N -0.04 4.05 -0.42 3.17 0.05 -1.26 -4.82 118.68 119.42 1gg9 s LEU 359 Ca -0.03 -0.13 -0.10 0.00 0.05 0.00 0.00 54.13 53.92 1gg9 s LEU 359 Cb -0.14 -2.72 0.07 0.00 -2.05 0.00 0.00 46.19 41.35 1gg9 s LEU 359 CO 0.04 -0.27 0.27 -0.63 -0.55 0.00 0.00 176.35 175.20 1gg9 s ILE 360 N -2.11 4.38 0.24 1.48 1.01 -1.26 -5.05 121.20 119.88 1gg9 s ILE 360 Ca 0.40 -1.29 -0.31 0.00 0.00 0.00 0.00 60.65 59.45 1gg9 s ILE 360 Cb -0.09 -3.64 -0.14 0.00 0.01 0.00 0.00 42.46 38.59 1gg9 s ILE 360 CO 0.30 -0.48 1.19 -2.65 0.00 0.00 0.00 174.94 173.29 1gg9 n PRO 361 N 4.96 1.50 0.27 2.79 -0.02 -1.26 -4.83 135.00 138.42 1gg9 n PRO 361 Ca -0.11 0.53 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 1gg9 n PRO 361 Cb 0.43 -2.04 0.74 0.00 -0.02 0.00 0.00 33.50 32.62 1gg9 n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gg9 h GLU 362 N 3.12 0.00 -0.04 -0.52 5.08 -1.98 -1.58 114.58 118.67 1gg9 h GLU 362 Ca -0.43 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 1gg9 h GLU 362 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1gg9 h GLU 362 CO 0.68 0.09 -0.29 0.93 -1.00 0.00 0.00 179.01 179.42 1gg9 h GLU 363 N 0.00 0.06 0.15 2.33 4.39 -1.96 -3.10 114.58 116.44 1gg9 h GLU 363 Ca -0.00 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 59.36 1gg9 h GLU 363 Cb 0.41 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1gg9 h GLU 363 CO 0.01 0.35 -1.60 -0.07 -1.16 0.00 0.00 179.01 176.54 1gg9 h LEU 364 N 0.06 0.49 -7.16 1.33 3.38 -1.67 -3.45 115.31 108.29 1gg9 h LEU 364 Ca 0.01 -0.90 -0.55 0.00 0.09 0.00 0.00 57.88 56.53 1gg9 h LEU 364 Cb 0.55 -0.16 -0.40 0.00 0.09 0.00 0.00 40.66 40.74 1gg9 h LEU 364 CO 0.04 1.71 -0.76 -0.69 0.09 0.00 0.00 178.44 178.83 1gg9 s VAL 365 N -2.53 0.59 0.66 1.22 1.01 -0.80 -5.08 120.40 115.48 1gg9 s VAL 365 Ca -0.18 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 1gg9 s VAL 365 Cb 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1gg9 s VAL 365 CO 0.80 -0.48 1.16 -2.16 0.00 0.00 0.00 175.10 174.43 1gg9 s PRO 366 N 1.79 2.63 -0.21 2.72 0.04 -1.18 -4.20 135.00 136.59 1gg9 s PRO 366 Ca 0.05 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 62.47 1gg9 s PRO 366 Cb -0.17 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1gg9 s PRO 366 CO -0.19 -1.43 0.77 0.08 0.04 0.00 0.00 177.00 176.28 1gg9 s VAL 367 N -2.04 4.90 -0.08 -0.36 1.01 -1.26 -4.41 120.40 118.16 1gg9 s VAL 367 Ca 0.72 1.47 -0.22 0.00 0.00 0.00 0.00 61.98 63.96 1gg9 s VAL 367 Cb -0.26 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1gg9 s VAL 367 CO 0.40 -0.00 0.63 -1.58 0.00 0.00 0.00 175.10 174.55 1gg9 s GLN 368 N 2.44 4.41 0.07 2.72 0.74 0.76 -4.82 119.66 125.97 1gg9 s GLN 368 Ca 0.34 0.74 -0.31 0.00 0.05 0.00 0.00 55.36 56.19 1gg9 s GLN 368 Cb -0.16 -3.44 -0.06 0.00 1.10 0.00 0.00 33.01 30.45 1gg9 s GLN 368 CO 0.09 0.10 1.20 -0.98 -0.55 0.00 0.00 175.29 175.15 1gg9 s ARG 369 N 0.73 4.44 -0.14 1.67 1.70 -1.26 -0.59 118.95 125.49 1gg9 s ARG 369 Ca 0.34 1.77 0.01 0.00 -0.47 0.00 0.00 55.73 57.38 1gg9 s ARG 369 Cb -0.17 -3.34 -0.09 0.00 -0.57 0.00 0.00 34.95 30.78 1gg9 s ARG 369 CO 0.16 -0.25 -0.13 0.28 -1.08 0.00 0.00 175.30 174.28 1gg9 n VAL 370 N 3.87 0.82 -4.03 4.99 0.31 0.38 -4.93 118.33 119.74 1gg9 n VAL 370 Ca 0.09 -0.31 0.04 0.00 -0.01 0.00 0.00 64.34 64.15 1gg9 n VAL 370 Cb 0.46 -1.04 0.01 0.00 -0.91 0.00 0.00 33.84 32.37 1gg9 n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gg9 n GLY 371 N 2.78 0.15 3.24 2.92 0.00 -1.13 -1.07 105.19 112.09 1gg9 n GLY 371 Ca -0.25 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 1gg9 n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gg9 s LYS 372 N -2.00 1.61 -0.09 1.61 2.20 0.10 -0.07 119.74 123.10 1gg9 s LYS 372 Ca 0.30 -0.84 0.03 0.00 -0.36 0.00 0.00 55.97 55.10 1gg9 s LYS 372 Cb -0.00 -1.63 0.01 0.00 -1.51 0.00 0.00 37.83 34.70 1gg9 s LYS 372 CO -0.02 0.43 -0.19 1.41 -0.36 0.00 0.00 175.35 176.63 1gg9 s MET 373 N -0.76 2.47 -0.09 4.03 -2.45 0.47 -1.28 119.30 121.69 1gg9 s MET 373 Ca 0.08 -0.68 0.04 0.00 -1.25 0.00 0.00 55.69 53.88 1gg9 s MET 373 Cb -0.08 -1.92 0.00 0.00 1.25 0.00 0.00 34.83 34.08 1gg9 s MET 373 CO 0.00 0.11 -0.21 0.08 1.05 0.00 0.00 175.02 176.05 1gg9 s VAL 374 N 0.50 1.80 -0.50 10.11 1.01 -0.26 -0.84 120.40 132.23 1gg9 s VAL 374 Ca -0.17 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.78 1gg9 s VAL 374 Cb -0.17 -1.57 0.08 0.00 0.00 0.00 0.00 36.38 34.72 1gg9 s VAL 374 CO 0.06 0.50 0.48 -0.76 0.00 0.00 0.00 175.10 175.39 1gg9 s LEU 375 N 0.42 5.60 0.00 3.92 1.02 -0.42 -1.00 118.68 128.22 1gg9 s LEU 375 Ca -0.18 -1.35 0.00 0.00 0.02 0.00 0.00 54.13 52.62 1gg9 s LEU 375 Cb -0.17 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.79 1gg9 s LEU 375 CO 0.07 -0.77 0.93 -0.46 0.02 0.00 0.00 176.35 176.15 1gg9 n ASN 376 N 5.47 1.86 -3.67 2.29 6.94 -0.64 -3.73 115.26 123.79 1gg9 n ASN 376 Ca -0.11 -1.87 -0.08 0.00 -0.02 0.00 0.00 54.58 52.49 1gg9 n ASN 376 Cb 0.43 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.76 1gg9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1gg9 s ARG 377 N -0.87 0.53 0.64 -3.83 3.52 -0.97 -4.98 118.95 112.99 1gg9 s ARG 377 Ca 0.00 1.01 -0.13 0.00 -0.13 0.00 0.00 55.73 56.48 1gg9 s ARG 377 Cb 0.00 0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.47 1gg9 s ARG 377 CO 0.00 -0.16 1.06 -0.80 -0.81 0.00 0.00 175.30 174.58 1gg9 s ASN 378 N 1.63 5.60 1.14 -2.12 0.01 -1.26 0.27 114.94 120.20 1gg9 s ASN 378 Ca -0.09 1.71 -0.15 0.00 -0.71 0.00 0.00 52.86 53.62 1gg9 s ASN 378 Cb -0.07 -2.51 0.26 0.00 0.41 0.00 0.00 41.25 39.33 1gg9 s ASN 378 CO -0.16 -1.29 1.06 -2.16 -1.51 0.00 0.00 177.10 173.04 1gg9 s PRO 379 N -4.56 -0.68 -0.19 -0.60 0.04 -1.26 -3.60 135.00 124.14 1gg9 s PRO 379 Ca 0.61 0.44 -0.07 0.00 0.04 0.00 0.00 61.00 62.01 1gg9 s PRO 379 Cb -0.15 -1.61 -0.21 0.00 0.04 0.00 0.00 34.50 32.57 1gg9 s PRO 379 CO 0.46 -3.46 0.08 -0.25 0.04 0.00 0.00 177.00 173.87 1gg9 n ASP 380 N -4.67 2.02 -3.87 6.66 10.43 -1.26 -1.24 116.55 124.62 1gg9 n ASP 380 Ca 0.06 0.15 -0.27 0.00 2.57 0.00 0.00 54.79 57.31 1gg9 n ASP 380 Cb 0.57 -0.74 -0.17 0.00 1.84 0.00 0.00 41.12 42.62 1gg9 n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1gg9 s ASN 381 N -6.91 2.51 0.12 -2.24 3.84 -1.26 -4.65 114.94 106.35 1gg9 s ASN 381 Ca -0.29 -0.50 -0.21 0.00 0.21 0.00 0.00 52.86 52.07 1gg9 s ASN 381 Cb 0.08 -0.82 -0.04 0.00 -0.55 0.00 0.00 41.25 39.92 1gg9 s ASN 381 CO 0.66 -0.17 1.70 0.15 -2.79 0.00 0.00 177.10 176.65 1gg9 h PHE 382 N 8.17 -0.15 0.12 0.43 3.57 -1.98 -1.59 116.94 125.50 1gg9 h PHE 382 Ca -0.25 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 1gg9 h PHE 382 Cb 1.12 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1gg9 h PHE 382 CO 0.45 -0.11 -0.06 0.35 -2.23 0.00 0.00 178.31 176.71 1gg9 h PHE 383 N -0.05 -0.15 -0.75 0.41 3.04 -1.96 0.26 116.94 117.75 1gg9 h PHE 383 Ca 0.08 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 1gg9 h PHE 383 Cb 0.17 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 1gg9 h PHE 383 CO -0.21 -0.09 0.37 0.00 -2.02 0.00 0.00 178.31 176.36 1gg9 h ALA 384 N 0.72 0.97 0.02 2.41 0.00 -1.93 -2.00 119.26 119.44 1gg9 h ALA 384 Ca -0.02 -0.14 -0.39 0.00 0.00 0.00 0.00 54.91 54.36 1gg9 h ALA 384 Cb 0.12 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1gg9 h ALA 384 CO 0.03 0.52 -2.21 0.39 0.00 0.00 0.00 179.25 177.98 1gg9 n GLU 385 N -4.41 0.63 -0.06 0.00 1.02 -0.61 -4.24 120.64 112.97 1gg9 n GLU 385 Ca 0.07 0.29 -0.03 0.00 -0.02 0.00 0.00 57.16 57.47 1gg9 n GLU 385 Cb 0.13 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 1gg9 n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1gg9 h ASN 386 N -0.53 0.00 -0.84 1.62 -0.73 -0.68 -3.22 115.58 111.20 1gg9 h ASN 386 Ca -0.56 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 57.51 1gg9 h ASN 386 Cb 1.71 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 40.26 1gg9 h ASN 386 CO -0.20 0.62 0.51 -0.08 -0.37 0.00 0.00 177.43 177.90 1gg9 h GLU 387 N -1.00 1.14 0.00 6.67 4.57 -0.92 -1.59 114.58 123.45 1gg9 h GLU 387 Ca -0.01 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1gg9 h GLU 387 Cb 0.22 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1gg9 h GLU 387 CO -0.01 0.80 0.00 1.04 -1.18 0.00 0.00 179.01 179.66 1gg9 n GLN 388 N -4.44 0.32 -2.03 1.92 6.02 -0.78 -4.87 117.38 113.52 1gg9 n GLN 388 Ca 0.09 0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 1gg9 n GLN 388 Cb 0.05 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.80 1gg9 n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gg9 s ALA 389 N -2.66 3.52 -0.17 -1.58 0.00 -0.60 -4.87 121.76 115.40 1gg9 s ALA 389 Ca 0.24 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1gg9 s ALA 389 Cb 0.19 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.83 1gg9 s ALA 389 CO 0.45 -0.76 -0.10 0.00 0.00 0.00 0.00 175.76 175.35 1gg9 s ALA 390 N -1.12 1.77 0.10 0.00 0.00 -1.26 -5.05 121.76 116.20 1gg9 s ALA 390 Ca 0.50 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.56 1gg9 s ALA 390 Cb -0.42 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1gg9 s ALA 390 CO 0.56 -0.63 -0.04 -0.06 0.00 0.00 0.00 175.76 175.59 1gg9 s PHE 391 N 1.51 2.88 -0.18 0.00 0.08 -1.26 -4.98 117.98 116.03 1gg9 s PHE 391 Ca 0.02 -0.08 -0.08 0.00 0.12 0.00 0.00 56.93 56.90 1gg9 s PHE 391 Cb -0.14 -1.49 0.07 0.00 -0.57 0.00 0.00 43.02 40.89 1gg9 s PHE 391 CO -0.09 0.46 0.42 -1.58 -0.10 0.00 0.00 175.22 174.33 1gg9 s HIS 392 N -1.29 -0.69 0.47 0.36 2.46 -1.26 -4.96 115.29 110.38 1gg9 s HIS 392 Ca 0.24 1.40 0.41 0.00 0.47 0.00 0.00 55.06 57.58 1gg9 s HIS 392 Cb -0.11 0.29 2.06 0.00 -0.13 0.00 0.00 32.58 34.69 1gg9 s HIS 392 CO 0.16 -0.40 2.24 -1.00 -2.47 0.00 0.00 174.74 173.27 1gg9 h PRO 393 N 7.55 0.00 0.00 2.88 0.13 -1.92 -0.65 132.00 140.00 1gg9 h PRO 393 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1gg9 h PRO 393 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gg9 h PRO 393 CO 0.22 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.40 1gg9 n GLY 394 N -0.69 -1.49 3.57 1.56 0.00 -1.26 -4.50 105.19 102.37 1gg9 n GLY 394 Ca -0.02 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1gg9 n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gg9 s HIS 395 N -3.03 2.75 0.46 1.61 3.76 -0.25 -4.95 115.29 115.63 1gg9 s HIS 395 Ca 0.12 -1.41 0.07 0.00 -0.15 0.00 0.00 55.06 53.69 1gg9 s HIS 395 Cb 0.16 -4.71 0.00 0.00 1.11 0.00 0.00 32.58 29.14 1gg9 s HIS 395 CO 0.52 -1.82 0.40 0.96 -0.85 0.00 0.00 174.74 173.94 1gg9 s ILE 396 N 4.30 2.31 0.20 0.60 -4.36 -1.26 -1.62 121.20 121.36 1gg9 s ILE 396 Ca 0.51 -1.39 0.04 0.00 -0.26 0.00 0.00 60.65 59.55 1gg9 s ILE 396 Cb 0.02 -2.70 -0.05 0.00 1.25 0.00 0.00 42.46 40.99 1gg9 s ILE 396 CO 0.02 0.00 -0.04 0.68 0.24 0.00 0.00 174.94 175.84 1gg9 s VAL 397 N -2.58 1.10 0.17 8.37 -7.23 -1.26 -4.84 120.40 114.13 1gg9 s VAL 397 Ca 0.45 -2.05 -0.34 0.00 -1.81 0.00 0.00 61.98 58.23 1gg9 s VAL 397 Cb -0.02 -2.18 -0.14 0.00 0.56 0.00 0.00 36.38 34.60 1gg9 s VAL 397 CO 0.26 -0.47 1.61 -2.65 -0.31 0.00 0.00 175.10 173.54 1gg9 n PRO 398 N -0.35 2.27 0.00 4.82 -0.02 -1.26 -1.47 135.00 138.99 1gg9 n PRO 398 Ca -0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1gg9 n PRO 398 Cb 0.63 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1gg9 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gg9 n GLY 399 N 3.52 1.30 3.32 -1.23 0.00 -1.26 -3.34 105.19 107.50 1gg9 n GLY 399 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1gg9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg9 s LEU 400 N 0.00 2.44 0.25 0.99 1.43 -0.54 -0.64 118.68 122.61 1gg9 s LEU 400 Ca 0.00 -0.86 -0.20 0.00 -1.03 0.00 0.00 54.13 52.04 1gg9 s LEU 400 Cb 0.00 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.47 1gg9 s LEU 400 CO 0.00 -0.06 0.66 -0.62 0.23 0.00 0.00 176.35 176.56 1gg9 s ASP 401 N -2.66 -0.28 0.50 2.29 3.68 0.08 -4.71 116.67 115.57 1gg9 s ASP 401 Ca 0.15 -0.55 -0.00 0.00 2.13 0.00 0.00 52.55 54.28 1gg9 s ASP 401 Cb -0.05 0.68 0.02 0.00 -1.45 0.00 0.00 42.92 42.12 1gg9 s ASP 401 CO 0.06 -1.25 0.14 0.49 0.13 0.00 0.00 175.17 174.74 1gg9 n PHE 402 N -0.43 -3.41 -4.40 -5.34 3.01 -1.26 -0.89 117.46 104.74 1gg9 n PHE 402 Ca -0.06 -0.22 -0.23 0.00 1.01 0.00 0.00 57.45 57.95 1gg9 n PHE 402 Cb 0.60 -0.10 -0.08 0.00 -0.01 0.00 0.00 39.48 39.90 1gg9 n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1gg9 s THR 403 N -0.34 0.23 -2.04 4.37 -4.23 -1.26 -4.29 115.64 108.09 1gg9 s THR 403 Ca 0.09 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.70 1gg9 s THR 403 Cb -0.00 -2.39 0.27 0.00 1.34 0.00 0.00 72.50 71.71 1gg9 s THR 403 CO 0.06 0.00 1.27 0.59 -0.54 0.00 0.00 174.62 176.00 1gg9 n ASN 404 N -1.55 1.15 -4.71 3.99 3.02 -1.26 -4.70 115.26 111.20 1gg9 n ASN 404 Ca 0.01 -1.90 -0.62 0.00 -0.03 0.00 0.00 54.58 52.04 1gg9 n ASN 404 Cb 0.63 -0.13 -0.09 0.00 -0.61 0.00 0.00 39.78 39.59 1gg9 n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gg9 n ASP 405 N 0.09 1.79 0.26 6.41 -0.08 -1.26 -4.76 116.55 119.00 1gg9 n ASP 405 Ca 0.09 1.10 0.17 0.00 -1.51 0.00 0.00 54.79 54.64 1gg9 n ASP 405 Cb 0.20 -1.01 0.68 0.00 2.34 0.00 0.00 41.12 43.32 1gg9 n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gg9 h PRO 406 N 6.39 0.00 0.05 -0.67 0.13 -1.76 0.72 132.00 136.86 1gg9 h PRO 406 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 1gg9 h PRO 406 Cb 1.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.48 1gg9 h PRO 406 CO 0.98 0.00 -0.30 1.25 -0.23 0.00 0.00 178.00 179.70 1gg9 h LEU 407 N 0.00 0.18 -0.60 1.56 5.85 -1.82 -2.88 115.31 117.60 1gg9 h LEU 407 Ca 0.00 -0.96 0.02 0.00 0.84 0.00 0.00 57.88 57.78 1gg9 h LEU 407 Cb 0.46 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1gg9 h LEU 407 CO 0.00 1.13 0.37 0.25 -0.34 0.00 0.00 178.44 179.85 1gg9 h LEU 408 N -0.74 0.62 -0.40 2.25 5.85 -1.83 -1.41 115.31 119.66 1gg9 h LEU 408 Ca -0.05 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.74 1gg9 h LEU 408 Cb 1.22 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1gg9 h LEU 408 CO 0.06 0.44 -0.04 1.56 -0.34 0.00 0.00 178.44 180.12 1gg9 h GLN 409 N 0.75 0.06 -0.16 1.25 1.08 -0.97 -1.80 115.11 115.31 1gg9 h GLN 409 Ca 0.23 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.32 1gg9 h GLN 409 Cb -0.02 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1gg9 h GLN 409 CO -0.08 0.04 -0.38 0.78 -0.95 0.00 0.00 178.83 178.23 1gg9 h GLY 410 N 0.06 0.37 0.81 3.46 0.00 -1.48 -2.84 103.07 103.45 1gg9 h GLY 410 Ca 0.19 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.24 1gg9 h GLY 410 CO -0.36 0.32 0.62 3.21 0.00 0.00 0.00 176.54 180.32 1gg9 h ARG 411 N 0.29 1.07 -0.97 4.80 3.08 -0.50 -2.20 114.38 119.95 1gg9 h ARG 411 Ca 0.03 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.19 1gg9 h ARG 411 Cb 0.81 -0.24 -0.09 0.00 0.08 0.00 0.00 29.97 30.53 1gg9 h ARG 411 CO 0.06 0.71 0.61 -0.07 -1.07 0.00 0.00 179.97 180.21 1gg9 h LEU 412 N 1.11 0.72 -0.04 3.04 3.38 -1.09 -2.09 115.31 120.33 1gg9 h LEU 412 Ca 0.41 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.37 1gg9 h LEU 412 Cb 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gg9 h LEU 412 CO -0.16 0.30 -0.28 0.15 0.09 0.00 0.00 178.44 178.55 1gg9 h PHE 413 N 0.72 0.36 -0.16 1.13 3.57 -1.53 -3.41 116.94 117.63 1gg9 h PHE 413 Ca 0.53 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.89 1gg9 h PHE 413 Cb 0.86 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1gg9 h PHE 413 CO -0.00 0.91 -0.02 1.03 -2.23 0.00 0.00 178.31 177.99 1gg9 h SER 414 N -0.28 -0.12 -0.68 0.41 0.87 -1.13 -3.11 113.55 109.51 1gg9 h SER 414 Ca -0.02 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1gg9 h SER 414 Cb 0.95 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1gg9 h SER 414 CO 0.06 -0.04 0.25 1.88 -0.53 0.00 0.00 176.83 178.45 1gg9 h TYR 415 N 0.02 1.06 0.04 2.24 0.05 -1.78 -0.68 116.97 117.91 1gg9 h TYR 415 Ca 0.08 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.79 1gg9 h TYR 415 Cb 0.11 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.49 1gg9 h TYR 415 CO -0.18 0.83 -0.38 1.15 -1.05 0.00 0.00 178.16 178.53 1gg9 h THR 416 N 0.98 0.21 0.33 -2.88 2.02 -1.79 -1.86 112.91 109.92 1gg9 h THR 416 Ca 0.22 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 1gg9 h THR 416 Cb 0.24 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1gg9 h THR 416 CO -0.01 0.00 -0.29 -0.78 0.37 0.00 0.00 175.52 174.80 1gg9 h ASP 417 N -0.57 -0.78 -0.25 4.18 3.58 -1.43 -2.97 116.42 118.18 1gg9 h ASP 417 Ca 0.04 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1gg9 h ASP 417 Cb 0.63 0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.92 1gg9 h ASP 417 CO -0.27 -0.43 0.12 0.00 -2.88 0.00 0.00 179.24 175.77 1gg9 h THR 418 N -0.64 1.12 0.00 2.25 1.03 -1.05 -2.57 112.91 113.06 1gg9 h THR 418 Ca -0.02 -0.39 -0.04 0.00 -0.01 0.00 0.00 66.41 65.95 1gg9 h THR 418 Cb 0.57 0.77 -0.01 0.00 -1.07 0.00 0.00 68.15 68.42 1gg9 h THR 418 CO -0.04 0.15 -0.20 1.56 -0.01 0.00 0.00 175.52 176.98 1gg9 h GLN 419 N 0.43 0.00 -0.65 0.00 4.20 -1.17 -1.75 115.11 116.17 1gg9 h GLN 419 Ca 0.11 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1gg9 h GLN 419 Cb 0.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1gg9 h GLN 419 CO -0.01 0.20 0.27 0.82 -0.67 0.00 0.00 178.83 179.44 1gg9 h ILE 420 N 0.00 1.22 0.11 2.54 1.08 -1.44 -1.01 117.51 120.01 1gg9 h ILE 420 Ca -0.00 -0.69 -0.36 0.00 -0.39 0.00 0.00 64.86 63.42 1gg9 h ILE 420 Cb 0.50 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1gg9 h ILE 420 CO 0.03 0.28 -2.00 -1.54 -0.69 0.00 0.00 178.15 174.23 1gg9 n SER 421 N -4.31 2.10 -0.27 1.72 3.41 -1.07 -0.59 113.62 114.62 1gg9 n SER 421 Ca 0.06 0.20 -0.04 0.00 -0.26 0.00 0.00 58.87 58.82 1gg9 n SER 421 Cb 0.17 -0.84 0.07 0.00 -0.26 0.00 0.00 64.21 63.34 1gg9 n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gg9 h ARG 422 N -0.01 0.96 -0.41 4.33 2.43 -1.33 -2.98 114.38 117.38 1gg9 h ARG 422 Ca -0.43 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 1gg9 h ARG 422 Cb 1.98 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 31.29 1gg9 h ARG 422 CO 0.05 0.63 0.03 1.28 -1.51 0.00 0.00 179.97 180.45 1gg9 n LEU 423 N -4.58 4.68 -0.07 3.80 4.77 -0.39 -4.33 117.00 120.88 1gg9 n LEU 423 Ca 0.07 -3.07 -0.01 0.00 -0.03 0.00 0.00 56.01 52.97 1gg9 n LEU 423 Cb 0.03 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1gg9 n LEU 423 CO 0.35 0.72 -0.01 0.61 -1.33 0.00 0.00 177.39 177.73 1gg9 n GLY 424 N -0.21 0.25 0.00 -0.72 0.00 -1.13 -4.77 105.19 98.62 1gg9 n GLY 424 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1gg9 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gg9 n GLY 425 N -0.41 -2.30 0.33 -0.02 0.00 0.25 -4.79 105.19 98.24 1gg9 n GLY 425 Ca -0.01 -1.27 0.13 0.00 0.00 0.00 0.00 46.02 44.87 1gg9 n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gg9 n PRO 426 N -0.59 1.45 -1.08 1.61 -0.04 -1.26 -3.77 135.00 131.32 1gg9 n PRO 426 Ca 0.00 -0.66 -0.16 0.00 -0.04 0.00 0.00 63.50 62.64 1gg9 n PRO 426 Cb 0.00 -1.44 0.20 0.00 -0.04 0.00 0.00 33.50 32.22 1gg9 n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gg9 n ASN 427 N -0.17 3.53 0.30 3.54 3.02 -1.26 -4.59 115.26 119.62 1gg9 n ASN 427 Ca 0.19 -3.60 0.19 0.00 -0.03 0.00 0.00 54.58 51.33 1gg9 n ASN 427 Cb 0.26 -0.77 0.89 0.00 -0.61 0.00 0.00 39.78 39.55 1gg9 n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1gg9 h PHE 428 N 1.21 0.00 0.00 3.10 -5.15 -1.86 -0.67 116.94 113.57 1gg9 h PHE 428 Ca 0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.24 1gg9 h PHE 428 Cb 2.46 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.63 1gg9 h PHE 428 CO 1.39 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.31 1gg9 n HIS 429 N -3.04 0.07 1.01 6.09 1.44 -1.26 -1.85 115.22 117.67 1gg9 n HIS 429 Ca -0.01 0.03 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 1gg9 n HIS 429 Cb 0.21 -0.55 0.17 0.00 0.12 0.00 0.00 29.99 29.94 1gg9 n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1gg9 n GLU 430 N -1.57 0.05 -1.97 -1.40 1.02 -0.26 -3.19 120.64 113.33 1gg9 n GLU 430 Ca 0.04 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1gg9 n GLU 430 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1gg9 n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1gg9 s ILE 431 N -2.97 2.91 0.22 -3.67 1.01 -0.77 -4.83 121.20 113.09 1gg9 s ILE 431 Ca 0.11 0.54 -0.19 0.00 0.00 0.00 0.00 60.65 61.12 1gg9 s ILE 431 Cb 0.17 -3.35 0.20 0.00 0.01 0.00 0.00 42.46 39.50 1gg9 s ILE 431 CO 0.73 0.02 1.52 -2.65 0.00 0.00 0.00 174.94 174.55 1gg9 n PRO 432 N 4.69 -0.25 0.03 2.79 -0.02 -1.26 -0.79 135.00 140.19 1gg9 n PRO 432 Ca 0.14 1.50 0.06 0.00 -2.02 0.00 0.00 63.50 63.18 1gg9 n PRO 432 Cb 0.40 -2.23 0.47 0.00 -0.02 0.00 0.00 33.50 32.12 1gg9 n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1gg9 h ILE 433 N 0.00 1.06 0.00 4.25 6.09 -1.90 -2.31 117.51 124.70 1gg9 h ILE 433 Ca 0.32 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.66 1gg9 h ILE 433 Cb 0.56 0.57 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1gg9 h ILE 433 CO -0.96 0.08 -0.16 0.59 -3.07 0.00 0.00 178.15 174.63 1gg9 n ASN 434 N -4.48 0.70 -4.74 2.19 3.02 0.03 -4.90 115.26 107.07 1gg9 n ASN 434 Ca 0.03 0.44 -0.41 0.00 -0.03 0.00 0.00 54.58 54.60 1gg9 n ASN 434 Cb 0.11 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1gg9 n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gg9 s ARG 435 N -3.10 4.24 0.75 3.52 0.52 -0.87 -4.86 118.95 119.15 1gg9 s ARG 435 Ca 0.10 2.34 -0.14 0.00 -0.52 0.00 0.00 55.73 57.51 1gg9 s ARG 435 Cb 0.13 -3.11 0.05 0.00 0.52 0.00 0.00 34.95 32.55 1gg9 s ARG 435 CO 0.62 -0.47 1.18 -2.14 0.02 0.00 0.00 175.30 174.52 1gg9 s PRO 436 N -0.20 2.05 0.02 3.54 0.02 -1.26 -4.94 135.00 134.24 1gg9 s PRO 436 Ca 0.61 1.66 0.22 0.00 0.02 0.00 0.00 61.00 63.51 1gg9 s PRO 436 Cb -0.43 -1.83 -0.19 0.00 0.02 0.00 0.00 34.50 32.07 1gg9 s PRO 436 CO 0.42 -1.88 0.75 0.25 -0.33 0.00 0.00 177.00 176.21 1gg9 n THR 437 N -2.95 0.11 -2.47 0.99 -2.24 -1.26 -4.91 114.28 101.54 1gg9 n THR 437 Ca 0.13 -0.35 -0.23 0.00 -2.27 0.00 0.00 64.05 61.32 1gg9 n THR 437 Cb 0.51 0.20 0.05 0.00 -2.10 0.00 0.00 70.33 68.98 1gg9 n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gg9 s PRO 439 N -4.96 3.33 -0.10 0.00 0.02 -1.26 -5.03 135.00 127.00 1gg9 s PRO 439 Ca 0.58 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.72 1gg9 s PRO 439 Cb -0.10 -2.34 0.05 0.00 0.02 0.00 0.00 34.50 32.13 1gg9 s PRO 439 CO 0.41 -1.01 0.21 1.52 -0.33 0.00 0.00 177.00 177.80 1gg9 s TYR 440 N -1.34 -0.30 -0.07 6.54 1.13 -1.26 -4.96 117.35 117.10 1gg9 s TYR 440 Ca 0.69 0.77 -0.03 0.00 -1.41 0.00 0.00 57.07 57.09 1gg9 s TYR 440 Cb -0.38 -0.13 0.04 0.00 -1.10 0.00 0.00 41.96 40.38 1gg9 s TYR 440 CO 0.46 -0.30 0.16 -1.01 -2.51 0.00 0.00 175.55 172.35 1gg9 s HIS 441 N 2.20 -0.18 0.09 -3.49 3.76 -1.26 -5.16 115.29 111.24 1gg9 s HIS 441 Ca 0.01 0.52 -0.04 0.00 -0.15 0.00 0.00 55.06 55.39 1gg9 s HIS 441 Cb -0.12 -0.06 0.02 0.00 1.11 0.00 0.00 32.58 33.52 1gg9 s HIS 441 CO -0.07 -0.17 0.22 0.27 -0.85 0.00 0.00 174.74 174.14 1gg9 n ASN 442 N 4.18 -0.58 -1.66 1.40 0.23 -1.26 -4.93 115.26 112.64 1gg9 n ASN 442 Ca -0.26 -1.38 0.08 0.00 -0.53 0.00 0.00 54.58 52.49 1gg9 n ASN 442 Cb 0.52 0.96 0.37 0.00 -2.08 0.00 0.00 39.78 39.55 1gg9 n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1gg9 n PHE 443 N -0.15 1.70 -2.73 -2.53 3.01 -1.26 -4.93 117.46 110.56 1gg9 n PHE 443 Ca -0.02 -0.68 -0.39 0.00 1.01 0.00 0.00 57.45 57.37 1gg9 n PHE 443 Cb 0.16 -0.36 -0.06 0.00 -0.01 0.00 0.00 39.48 39.20 1gg9 n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1gg9 s GLN 444 N -2.31 4.74 0.15 -1.08 -0.21 -1.26 -4.68 119.66 115.02 1gg9 s GLN 444 Ca 0.52 1.48 -0.01 0.00 0.02 0.00 0.00 55.36 57.37 1gg9 s GLN 444 Cb 0.37 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 1gg9 s GLN 444 CO 0.20 0.41 0.06 1.03 -2.12 0.00 0.00 175.29 174.87 1gg9 s ARG 445 N -1.48 1.00 3.66 2.91 1.81 -1.26 -5.07 118.95 120.51 1gg9 s ARG 445 Ca 0.44 -1.49 0.00 0.00 -1.72 0.00 0.00 55.73 52.97 1gg9 s ARG 445 Cb -0.24 0.18 0.00 0.00 -0.45 0.00 0.00 34.95 34.44 1gg9 s ARG 445 CO 0.30 -0.27 0.00 -0.25 -0.68 0.00 0.00 175.30 174.41 1gg9 n ASP 446 N -0.15 -0.65 0.00 0.23 8.00 -1.26 -5.07 116.55 117.66 1gg9 n ASP 446 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1gg9 n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1gg9 n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gg9 n GLY 447 N 0.00 0.58 3.67 0.44 0.00 -1.26 -4.69 105.19 103.93 1gg9 n GLY 447 Ca 0.00 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1gg9 n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1gg9 n MET 448 N 0.81 1.74 -3.80 1.61 1.56 -1.26 -2.88 117.12 114.89 1gg9 n MET 448 Ca 0.00 0.62 -0.23 0.00 -0.27 0.00 0.00 57.70 57.82 1gg9 n MET 448 Cb 0.00 -2.25 0.01 0.00 2.15 0.00 0.00 33.22 33.13 1gg9 n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1gg9 n HIS 449 N -0.23 -1.80 -2.34 1.12 -0.00 -1.26 -4.43 115.22 106.29 1gg9 n HIS 449 Ca 0.07 0.78 -0.43 0.00 -0.00 0.00 0.00 57.72 58.15 1gg9 n HIS 449 Cb 0.39 -4.07 -0.02 0.00 -0.00 0.00 0.00 29.99 26.29 1gg9 n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1gg9 s ARG 450 N -6.21 4.20 -0.20 1.57 6.06 -1.14 -4.88 118.95 118.35 1gg9 s ARG 450 Ca 0.03 1.74 -0.19 0.00 -2.50 0.00 0.00 55.73 54.81 1gg9 s ARG 450 Cb -0.01 -3.82 -0.16 0.00 0.06 0.00 0.00 34.95 31.02 1gg9 s ARG 450 CO 0.85 -0.77 0.14 0.52 -2.50 0.00 0.00 175.30 173.54 1gg9 h MET 451 N 8.58 0.00 -6.61 5.12 2.86 -1.92 -3.47 114.93 119.49 1gg9 h MET 451 Ca -0.29 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.83 1gg9 h MET 451 Cb 1.12 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.83 1gg9 h MET 451 CO 0.97 0.84 1.00 0.20 1.06 0.00 0.00 176.91 180.98 1gg9 s GLY 452 N -4.76 1.33 -0.50 8.32 0.00 -1.26 -4.96 107.32 105.48 1gg9 s GLY 452 Ca -0.27 1.50 -0.13 0.00 0.00 0.00 0.00 44.72 45.82 1gg9 s GLY 452 CO 0.53 2.87 0.42 -0.42 0.00 0.00 0.00 173.10 176.50 1gg9 s ILE 453 N 1.53 4.81 0.10 0.90 1.01 -1.26 -4.97 121.20 123.32 1gg9 s ILE 453 Ca 0.75 -1.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1gg9 s ILE 453 Cb -0.47 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 37.86 1gg9 s ILE 453 CO 0.33 -0.78 1.16 -1.81 0.00 0.00 0.00 174.94 173.84 1gg9 s ASP 454 N 3.07 7.15 0.00 3.58 1.11 -1.26 -4.92 116.67 125.40 1gg9 s ASP 454 Ca 0.04 2.03 0.19 0.00 0.18 0.00 0.00 52.55 54.99 1gg9 s ASP 454 Cb -0.28 -2.59 -0.14 0.00 1.07 0.00 0.00 42.92 40.99 1gg9 s ASP 454 CO 0.02 -0.39 0.86 0.35 1.18 0.00 0.00 175.17 177.20 1gg9 n THR 455 N 3.42 0.00 -1.67 -1.27 -2.24 -1.26 -4.96 114.28 106.29 1gg9 n THR 455 Ca 0.07 -0.13 -0.47 0.00 -2.27 0.00 0.00 64.05 61.25 1gg9 n THR 455 Cb 0.46 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.73 1gg9 n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gg9 n ASN 456 N -1.00 3.22 0.03 3.42 2.85 -1.26 -4.83 115.26 117.68 1gg9 n ASN 456 Ca 0.05 1.04 0.15 0.00 -0.11 0.00 0.00 54.58 55.71 1gg9 n ASN 456 Cb 0.33 -1.41 0.62 0.00 1.24 0.00 0.00 39.78 40.57 1gg9 n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gg9 h PRO 457 N 7.11 0.13 -5.96 1.20 0.11 -1.93 -3.41 132.00 129.25 1gg9 h PRO 457 Ca -0.46 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.98 1gg9 h PRO 457 Cb 1.26 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.23 1gg9 h PRO 457 CO 0.91 0.08 -0.58 0.00 -0.21 0.00 0.00 178.00 178.21 1gg9 s ALA 458 N -5.15 3.55 -0.20 -0.75 0.00 -1.26 -4.99 121.76 112.96 1gg9 s ALA 458 Ca -0.06 -0.83 0.12 0.00 0.00 0.00 0.00 51.96 51.19 1gg9 s ALA 458 Cb 0.19 -1.60 0.41 0.00 0.00 0.00 0.00 23.12 22.12 1gg9 s ALA 458 CO 0.72 0.66 1.21 0.27 0.00 0.00 0.00 175.76 178.63 1gg9 n ASN 459 N 1.50 1.73 -3.64 0.00 2.04 -1.26 -4.98 115.26 110.65 1gg9 n ASN 459 Ca -0.15 -3.80 -0.10 0.00 -0.44 0.00 0.00 54.58 50.08 1gg9 n ASN 459 Cb 0.53 -0.52 -0.04 0.00 -2.53 0.00 0.00 39.78 37.23 1gg9 n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1gg9 s TYR 460 N -3.12 -0.22 -0.04 -2.53 -0.85 -1.26 -4.81 117.35 104.51 1gg9 s TYR 460 Ca 0.37 -0.09 -0.08 0.00 -0.52 0.00 0.00 57.07 56.76 1gg9 s TYR 460 Cb 0.36 0.34 0.01 0.00 0.38 0.00 0.00 41.96 43.06 1gg9 s TYR 460 CO -0.07 -0.79 0.19 -1.83 -1.52 0.00 0.00 175.55 171.54 1gg9 s GLU 461 N -3.82 0.36 0.41 -3.49 4.04 -1.26 -4.05 118.70 110.89 1gg9 s GLU 461 Ca 0.05 0.01 -0.24 0.00 0.04 0.00 0.00 54.97 54.83 1gg9 s GLU 461 Cb 0.01 0.16 -0.09 0.00 0.02 0.00 0.00 34.13 34.23 1gg9 s GLU 461 CO -0.09 -0.07 1.08 -1.25 -1.84 0.00 0.00 175.26 173.09 1gg9 s PRO 462 N -0.51 4.09 0.05 -4.83 0.04 -1.26 -5.19 135.00 127.38 1gg9 s PRO 462 Ca -0.06 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.59 1gg9 s PRO 462 Cb -0.04 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1gg9 s PRO 462 CO 0.01 -0.23 -0.09 0.54 0.04 0.00 0.00 177.00 177.27 1gg9 s ASN 463 N -1.49 1.06 -0.08 6.66 2.20 -1.26 -5.03 114.94 116.99 1gg9 s ASN 463 Ca 0.59 -0.56 0.16 0.00 -0.94 0.00 0.00 52.86 52.11 1gg9 s ASN 463 Cb -0.24 0.01 -0.23 0.00 -2.00 0.00 0.00 41.25 38.79 1gg9 s ASN 463 CO 0.30 -0.17 0.23 -1.54 -2.94 0.00 0.00 177.10 172.98 1gg9 n SER 464 N 1.44 1.11 0.29 3.54 3.41 -1.26 -1.30 113.62 120.85 1gg9 n SER 464 Ca -0.22 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.58 1gg9 n SER 464 Cb 0.55 1.37 0.91 0.00 -0.26 0.00 0.00 64.21 66.78 1gg9 n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1gg9 h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.98 -1.02 117.51 116.25 1gg9 h ILE 465 Ca -0.20 -0.22 -0.01 0.00 1.55 0.00 0.00 64.86 65.98 1gg9 h ILE 465 Cb 1.33 1.15 -0.03 0.00 -0.27 0.00 0.00 36.82 39.00 1gg9 h ILE 465 CO 0.01 0.00 -0.29 -3.20 -1.05 0.00 0.00 178.15 173.62 1gg9 n ASN 466 N -2.95 1.67 -2.98 2.16 5.15 -1.26 -4.88 115.26 112.16 1gg9 n ASN 466 Ca -0.01 -3.00 -0.21 0.00 -0.60 0.00 0.00 54.58 50.76 1gg9 n ASN 466 Cb 0.17 -0.40 0.02 0.00 -0.53 0.00 0.00 39.78 39.04 1gg9 n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1gg9 n ASP 467 N -0.95 -5.21 -0.96 1.20 2.03 -0.39 -1.95 116.55 110.33 1gg9 n ASP 467 Ca 0.13 -0.23 -0.12 0.00 0.52 0.00 0.00 54.79 55.08 1gg9 n ASP 467 Cb 0.70 -4.26 -0.05 0.00 -0.72 0.00 0.00 41.12 36.79 1gg9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1gg9 n ASN 468 N -2.33 -4.76 -4.86 1.67 5.15 -0.42 -4.99 115.26 104.73 1gg9 n ASN 468 Ca -0.10 0.31 -0.34 0.00 -0.60 0.00 0.00 54.58 53.85 1gg9 n ASN 468 Cb 0.61 -3.35 -0.06 0.00 -0.53 0.00 0.00 39.78 36.44 1gg9 n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1gg9 s TRP 469 N -2.38 3.51 0.46 1.20 0.52 -0.82 -3.56 118.94 117.87 1gg9 s TRP 469 Ca 0.00 1.01 -0.22 0.00 0.02 0.00 0.00 56.10 56.91 1gg9 s TRP 469 Cb 0.00 -2.35 -0.08 0.00 -1.15 0.00 0.00 33.47 29.89 1gg9 s TRP 469 CO 0.00 0.33 1.11 -1.25 0.02 0.00 0.00 176.95 177.16 1gg9 s PRO 470 N -2.40 3.82 0.14 4.98 0.04 -1.26 -4.89 135.00 135.43 1gg9 s PRO 470 Ca 0.43 1.62 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1gg9 s PRO 470 Cb -0.13 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 1gg9 s PRO 470 CO 0.20 -0.47 0.18 1.03 0.04 0.00 0.00 177.00 177.98 1gg9 s ARG 471 N -2.80 3.10 0.69 4.56 0.52 -1.23 -5.02 118.95 118.76 1gg9 s ARG 471 Ca 0.64 -0.74 -0.15 0.00 -0.52 0.00 0.00 55.73 54.96 1gg9 s ARG 471 Cb -0.24 -2.78 0.02 0.00 0.52 0.00 0.00 34.95 32.46 1gg9 s ARG 471 CO 0.30 0.51 1.16 -1.21 0.02 0.00 0.00 175.30 176.08 1gg9 s GLU 472 N -3.03 2.49 -0.08 3.54 2.02 -1.26 -5.04 118.70 117.33 1gg9 s GLU 472 Ca 0.32 1.60 0.01 0.00 0.02 0.00 0.00 54.97 56.92 1gg9 s GLU 472 Cb -0.11 -1.89 0.02 0.00 0.10 0.00 0.00 34.13 32.25 1gg9 s GLU 472 CO 0.25 -1.53 -0.10 0.99 0.02 0.00 0.00 175.26 174.89 1gg9 s THR 473 N -2.11 1.06 0.68 3.63 2.01 -1.26 -5.08 115.64 114.57 1gg9 s THR 473 Ca 0.71 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 62.16 1gg9 s THR 473 Cb -0.25 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.25 1gg9 s THR 473 CO 0.42 0.35 1.28 -2.65 -0.69 0.00 0.00 174.62 173.34 1gg9 n PRO 474 N 4.30 0.92 -1.51 4.92 -0.02 -1.26 -2.23 135.00 140.12 1gg9 n PRO 474 Ca -0.19 0.38 -0.34 0.00 -2.02 0.00 0.00 63.50 61.32 1gg9 n PRO 474 Cb 0.51 -2.52 0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1gg9 n PRO 474 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gg9 s PRO 475 N -3.53 2.26 0.16 0.52 0.04 -1.25 -1.54 135.00 131.66 1gg9 s PRO 475 Ca 0.81 1.76 -0.23 0.00 0.04 0.00 0.00 61.00 63.38 1gg9 s PRO 475 Cb -0.36 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.41 1gg9 s PRO 475 CO 0.42 -1.74 1.07 0.20 0.04 0.00 0.00 177.00 176.99 1gg9 s GLY 476 N -2.00 0.10 0.40 0.56 0.00 -1.26 -4.77 107.32 100.35 1gg9 s GLY 476 Ca 0.74 -0.32 0.07 0.00 0.00 0.00 0.00 44.72 45.22 1gg9 s GLY 476 CO 0.44 2.91 2.05 -2.55 0.00 0.00 0.00 173.10 175.95 1gg9 h PRO 477 N 2.00 0.57 -3.19 2.90 0.11 -1.95 -3.40 132.00 129.04 1gg9 h PRO 477 Ca -0.27 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 1gg9 h PRO 477 Cb 1.21 -0.13 -0.24 0.00 0.11 0.00 0.00 31.00 31.96 1gg9 h PRO 477 CO 0.36 0.38 -0.42 -1.59 -0.21 0.00 0.00 178.00 176.52 1gg9 s LYS 478 N -5.52 0.38 -1.28 1.05 0.00 -1.26 -4.82 119.74 108.29 1gg9 s LYS 478 Ca -0.08 0.13 -0.05 0.00 0.00 0.00 0.00 55.97 55.97 1gg9 s LYS 478 Cb 0.18 0.17 0.03 0.00 0.00 0.00 0.00 37.83 38.21 1gg9 s LYS 478 CO 0.74 -0.07 0.31 0.54 0.00 0.00 0.00 175.35 176.87 1gg9 n ARG 479 N 2.42 -3.19 -2.93 1.78 5.12 -1.26 -4.95 116.66 113.65 1gg9 n ARG 479 Ca -0.16 0.63 -0.19 0.00 -1.93 0.00 0.00 57.85 56.20 1gg9 n ARG 479 Cb 0.57 -5.33 0.05 0.00 -1.16 0.00 0.00 32.46 26.60 1gg9 n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1gg9 s GLY 480 N -2.44 1.81 0.56 -0.13 0.00 -1.26 -4.94 107.32 100.92 1gg9 s GLY 480 Ca 0.22 -1.86 -0.16 0.00 0.00 0.00 0.00 44.72 42.93 1gg9 s GLY 480 CO 0.27 -1.49 1.02 -0.32 0.00 0.00 0.00 173.10 172.58 1gg9 s GLY 481 N -4.55 2.06 0.06 0.20 0.00 -0.59 -4.78 107.32 99.71 1gg9 s GLY 481 Ca 0.60 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 45.27 1gg9 s GLY 481 CO 0.38 0.55 1.12 -0.12 0.00 0.00 0.00 173.10 175.03 1gg9 s PHE 482 N -2.59 3.53 -0.04 1.90 5.36 -1.26 -3.92 117.98 120.95 1gg9 s PHE 482 Ca 0.61 1.46 0.01 0.00 -0.96 0.00 0.00 56.93 58.05 1gg9 s PHE 482 Cb -0.13 -3.31 0.02 0.00 -0.34 0.00 0.00 43.02 39.27 1gg9 s PHE 482 CO 0.36 -0.81 -0.04 -2.00 -1.46 0.00 0.00 175.22 171.27 1gg9 s GLU 483 N 0.87 0.79 0.49 10.12 2.12 -1.26 -4.94 118.70 126.89 1gg9 s GLU 483 Ca 0.55 -0.09 -0.21 0.00 0.36 0.00 0.00 54.97 55.58 1gg9 s GLU 483 Cb -0.27 -0.81 -0.07 0.00 0.26 0.00 0.00 34.13 33.24 1gg9 s GLU 483 CO 0.29 -0.08 1.12 -1.12 -0.54 0.00 0.00 175.26 174.94 1gg9 s SER 484 N 0.92 6.07 0.22 -1.70 0.01 -1.26 -4.96 113.70 112.99 1gg9 s SER 484 Ca -0.11 2.18 -0.31 0.00 1.31 0.00 0.00 55.95 59.02 1gg9 s SER 484 Cb -0.14 -2.59 -0.11 0.00 0.21 0.00 0.00 66.02 63.39 1gg9 s SER 484 CO 0.00 -0.98 1.57 -0.47 0.41 0.00 0.00 173.24 173.77 1gg9 s TYR 485 N -1.70 2.97 -1.57 2.43 5.04 -1.26 -4.85 117.35 118.40 1gg9 s TYR 485 Ca 0.67 0.70 -0.11 0.00 -2.44 0.00 0.00 57.07 55.89 1gg9 s TYR 485 Cb -0.25 -3.97 -0.05 0.00 0.35 0.00 0.00 41.96 38.05 1gg9 s TYR 485 CO 0.29 -3.44 2.74 1.04 -1.34 0.00 0.00 175.55 174.84 1gg9 n GLN 486 N 3.26 3.46 -1.92 4.97 6.02 -1.26 -4.94 117.38 126.97 1gg9 n GLN 486 Ca 0.12 -2.34 -0.40 0.00 -0.01 0.00 0.00 57.00 54.37 1gg9 n GLN 486 Cb 0.38 -2.95 0.00 0.00 1.02 0.00 0.00 30.24 28.70 1gg9 n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gg9 s GLU 487 N 2.45 3.95 -0.01 -1.09 2.12 -1.26 -4.95 118.70 119.90 1gg9 s GLU 487 Ca 0.63 2.34 -0.30 0.00 0.36 0.00 0.00 54.97 57.99 1gg9 s GLU 487 Cb 0.17 -2.80 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 1gg9 s GLU 487 CO -0.07 -0.57 1.27 0.50 -0.54 0.00 0.00 175.26 175.85 1gg9 s ARG 488 N -2.23 4.34 -0.12 4.30 6.06 -1.26 -5.02 118.95 125.02 1gg9 s ARG 488 Ca 0.56 1.79 0.02 0.00 -2.50 0.00 0.00 55.73 55.61 1gg9 s ARG 488 Cb -0.42 -3.52 -0.00 0.00 0.06 0.00 0.00 34.95 31.07 1gg9 s ARG 488 CO 0.55 -0.46 -0.21 0.08 -2.50 0.00 0.00 175.30 172.76 1gg9 s VAL 489 N 2.06 2.30 -0.21 7.11 1.01 -1.26 -5.11 120.40 126.30 1gg9 s VAL 489 Ca 0.59 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 1gg9 s VAL 489 Cb -0.28 -1.91 0.09 0.00 0.00 0.00 0.00 36.38 34.28 1gg9 s VAL 489 CO 0.25 0.55 0.47 -0.70 0.00 0.00 0.00 175.10 175.66 1gg9 s GLU 490 N 0.53 0.39 0.00 2.72 2.12 -1.26 -5.15 118.70 118.05 1gg9 s GLU 490 Ca -0.13 1.06 0.00 0.00 0.36 0.00 0.00 54.97 56.26 1gg9 s GLU 490 Cb -0.17 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1gg9 s GLU 490 CO 0.05 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 1gg9 n GLY 491 N 5.12 0.62 3.92 -1.50 0.00 -1.26 -5.14 105.19 106.94 1gg9 n GLY 491 Ca -0.13 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 1gg9 n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gg9 s ASN 492 N 0.00 6.00 -0.57 1.61 0.01 -1.26 -4.99 114.94 115.74 1gg9 s ASN 492 Ca 0.00 0.73 -0.27 0.00 -0.71 0.00 0.00 52.86 52.60 1gg9 s ASN 492 Cb 0.00 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.70 1gg9 s ASN 492 CO 0.00 -0.71 1.56 -0.54 -1.51 0.00 0.00 177.10 175.90 1gg9 s LYS 493 N -4.75 3.11 0.09 -0.60 1.02 -1.26 -4.96 119.74 112.39 1gg9 s LYS 493 Ca 0.49 0.53 0.05 0.00 0.02 0.00 0.00 55.97 57.06 1gg9 s LYS 493 Cb -0.10 -4.21 -0.03 0.00 -0.52 0.00 0.00 37.83 32.96 1gg9 s LYS 493 CO 0.43 -2.17 -0.13 0.14 -0.92 0.00 0.00 175.35 172.70 1gg9 s VAL 494 N 6.95 1.16 -0.90 3.17 -7.23 -1.26 -5.06 120.40 117.23 1gg9 s VAL 494 Ca 0.57 -1.51 -0.07 0.00 -1.81 0.00 0.00 61.98 59.17 1gg9 s VAL 494 Cb -0.12 -1.28 0.23 0.00 0.56 0.00 0.00 36.38 35.76 1gg9 s VAL 494 CO 0.24 -0.35 0.81 -0.13 -0.31 0.00 0.00 175.10 175.36 1gg9 s ARG 495 N -2.25 3.49 -0.05 4.82 0.52 -1.26 -5.01 118.95 119.22 1gg9 s ARG 495 Ca 0.03 -2.97 -0.04 0.00 -0.52 0.00 0.00 55.73 52.24 1gg9 s ARG 495 Cb -0.07 -4.19 0.02 0.00 0.52 0.00 0.00 34.95 31.23 1gg9 s ARG 495 CO 0.02 -1.25 0.12 -2.00 0.02 0.00 0.00 175.30 172.22 1gg9 s GLU 496 N -0.79 0.12 0.17 3.54 2.12 -1.26 -5.14 118.70 117.47 1gg9 s GLU 496 Ca 0.25 0.21 -0.30 0.00 0.36 0.00 0.00 54.97 55.48 1gg9 s GLU 496 Cb -0.11 0.01 -0.07 0.00 0.26 0.00 0.00 34.13 34.22 1gg9 s GLU 496 CO -0.09 -0.05 0.95 0.50 -0.54 0.00 0.00 175.26 176.03 1gg9 s ARG 497 N 0.32 4.78 0.27 4.30 6.06 -1.26 -5.00 118.95 128.42 1gg9 s ARG 497 Ca -0.02 1.47 -0.30 0.00 -2.50 0.00 0.00 55.73 54.38 1gg9 s ARG 497 Cb -0.03 -3.33 -0.10 0.00 0.06 0.00 0.00 34.95 31.54 1gg9 s ARG 497 CO -0.01 0.36 1.46 0.45 -2.50 0.00 0.00 175.30 175.06 1gg9 s SER 498 N -0.57 6.60 0.49 -2.12 0.15 -1.26 -4.88 113.70 112.11 1gg9 s SER 498 Ca 0.44 2.73 0.17 0.00 0.70 0.00 0.00 55.95 59.99 1gg9 s SER 498 Cb -0.25 -2.63 1.21 0.00 -1.71 0.00 0.00 66.02 62.64 1gg9 s SER 498 CO 0.31 -0.73 2.05 -0.65 1.20 0.00 0.00 173.24 175.42 1gg9 h PRO 499 N 4.81 0.15 -0.00 5.44 0.11 -1.99 -0.59 132.00 139.92 1gg9 h PRO 499 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gg9 h PRO 499 Cb 1.22 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gg9 h PRO 499 CO 0.77 0.10 0.01 0.66 -0.21 0.00 0.00 178.00 179.33 1gg9 h SER 500 N 0.16 0.00 0.60 -2.05 4.64 -2.02 -0.46 113.55 114.41 1gg9 h SER 500 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1gg9 h SER 500 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1gg9 h SER 500 CO -0.02 0.00 -0.46 0.49 -0.87 0.00 0.00 176.83 175.97 1gg9 n PHE 501 N -3.08 0.06 -1.28 4.77 3.01 -0.23 -4.26 117.46 116.45 1gg9 n PHE 501 Ca -0.03 0.02 -0.28 0.00 1.01 0.00 0.00 57.45 58.17 1gg9 n PHE 501 Cb 0.08 -0.32 -0.08 0.00 -0.01 0.00 0.00 39.48 39.15 1gg9 n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gg9 n GLY 502 N 1.48 3.90 2.89 1.37 0.00 -0.18 -4.74 105.19 109.91 1gg9 n GLY 502 Ca 0.05 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 1gg9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gg9 s GLU 503 N 1.04 0.07 0.00 1.61 -6.30 -1.26 -5.07 118.70 108.79 1gg9 s GLU 503 Ca 0.66 0.60 0.00 0.00 -2.50 0.00 0.00 54.97 53.73 1gg9 s GLU 503 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 34.13 34.18 1gg9 s GLU 503 CO -0.06 -0.29 0.10 0.66 0.02 0.00 0.00 175.26 175.69 1gg9 n TYR 504 N 5.25 0.00 0.08 5.30 4.01 -1.26 -4.86 117.16 125.68 1gg9 n TYR 504 Ca -0.07 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.70 1gg9 n TYR 504 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 1gg9 n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gg9 n TYR 505 N -0.69 0.00 0.01 -0.72 4.01 -1.26 -4.54 117.16 113.96 1gg9 n TYR 505 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 1gg9 n TYR 505 Cb 0.01 -0.07 0.07 0.00 -0.31 0.00 0.00 39.34 39.03 1gg9 n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gg9 h SER 506 N 0.00 0.60 -0.19 7.72 4.64 -1.89 -1.90 113.55 122.52 1gg9 h SER 506 Ca 0.00 -0.31 -0.16 0.00 -0.47 0.00 0.00 61.79 60.85 1gg9 h SER 506 Cb 0.19 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1gg9 h SER 506 CO 0.00 1.01 -0.50 0.45 -0.87 0.00 0.00 176.83 176.91 1gg9 h HIS 507 N 0.42 0.87 -1.00 4.77 3.86 -1.90 -0.24 115.15 121.93 1gg9 h HIS 507 Ca 0.01 -0.34 0.10 0.00 -1.16 0.00 0.00 60.37 58.98 1gg9 h HIS 507 Cb 1.05 -0.15 -0.08 0.00 1.06 0.00 0.00 27.41 29.29 1gg9 h HIS 507 CO 0.04 1.13 0.64 -1.35 0.86 0.00 0.00 177.93 179.25 1gg9 h PRO 508 N 0.37 1.04 -0.24 2.45 0.11 -1.81 0.38 132.00 134.30 1gg9 h PRO 508 Ca -0.01 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.93 1gg9 h PRO 508 Cb 1.12 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1gg9 h PRO 508 CO 0.11 0.69 -0.26 -0.09 -0.21 0.00 0.00 178.00 178.24 1gg9 h ARG 509 N 1.07 0.60 -0.55 1.05 2.43 -1.06 -1.62 114.38 116.29 1gg9 h ARG 509 Ca 0.47 -0.32 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1gg9 h ARG 509 Cb 0.35 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1gg9 h ARG 509 CO -0.22 0.92 0.30 1.25 -1.51 0.00 0.00 179.97 180.71 1gg9 h LEU 510 N 0.30 0.46 0.02 3.80 5.85 -0.35 -0.92 115.31 124.46 1gg9 h LEU 510 Ca 0.04 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1gg9 h LEU 510 Cb 0.82 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1gg9 h LEU 510 CO 0.06 0.31 -0.01 0.15 -0.34 0.00 0.00 178.44 178.62 1gg9 h PHE 511 N 0.59 -0.02 -0.37 1.25 3.04 -0.86 -2.35 116.94 118.22 1gg9 h PHE 511 Ca 0.24 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.24 1gg9 h PHE 511 Cb 0.11 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.58 1gg9 h PHE 511 CO -0.09 0.00 0.08 2.35 -2.02 0.00 0.00 178.31 178.64 1gg9 h TRP 512 N -0.04 0.14 0.00 0.41 2.91 -0.77 -2.45 115.95 116.14 1gg9 h TRP 512 Ca -0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1gg9 h TRP 512 Cb 0.03 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.68 1gg9 h TRP 512 CO -0.07 0.03 0.00 -0.07 -1.03 0.00 0.00 178.44 177.29 1gg9 h LEU 513 N 0.21 0.00 0.00 0.65 3.38 -1.09 -2.81 115.31 115.64 1gg9 h LEU 513 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gg9 h LEU 513 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gg9 h LEU 513 CO -0.22 0.00 -0.30 -1.20 0.09 0.00 0.00 178.44 176.80 1gg9 n SER 514 N -2.89 0.41 -4.84 -0.43 7.64 -0.89 -4.84 113.62 107.77 1gg9 n SER 514 Ca 0.01 0.16 -0.33 0.00 1.01 0.00 0.00 58.87 59.71 1gg9 n SER 514 Cb 0.27 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1gg9 n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1gg9 s GLN 515 N -3.04 4.08 0.96 1.43 -1.52 -1.06 -4.21 119.66 116.28 1gg9 s GLN 515 Ca 0.11 0.77 -0.12 0.00 -1.95 0.00 0.00 55.36 54.18 1gg9 s GLN 515 Cb 0.17 -2.45 0.16 0.00 -0.22 0.00 0.00 33.01 30.67 1gg9 s GLN 515 CO 0.64 0.16 1.09 0.95 -0.25 0.00 0.00 175.29 177.87 1gg9 s THR 516 N -1.95 2.40 0.25 -0.19 -4.23 -1.26 -4.72 115.64 105.93 1gg9 s THR 516 Ca 0.54 0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 61.14 1gg9 s THR 516 Cb -0.11 -2.54 0.22 0.00 1.34 0.00 0.00 72.50 71.41 1gg9 s THR 516 CO 0.17 -0.17 1.83 -0.65 -0.54 0.00 0.00 174.62 175.26 1gg9 h PRO 517 N -1.78 0.85 -0.14 3.99 0.11 -1.97 -0.07 132.00 132.98 1gg9 h PRO 517 Ca -0.52 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.39 1gg9 h PRO 517 Cb 1.30 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1gg9 h PRO 517 CO 0.54 0.56 -0.56 0.27 -0.21 0.00 0.00 178.00 178.60 1gg9 h PHE 518 N 0.88 0.55 -0.65 0.65 -0.00 -1.97 -1.96 116.94 114.44 1gg9 h PHE 518 Ca 0.40 -0.20 -0.08 0.00 -0.00 0.00 0.00 57.97 58.09 1gg9 h PHE 518 Cb 0.31 -0.10 -0.02 0.00 -0.00 0.00 0.00 35.95 36.13 1gg9 h PHE 518 CO -0.04 0.89 0.08 0.93 -0.00 0.00 0.00 178.31 180.17 1gg9 h GLU 519 N 0.33 1.09 -0.92 6.09 5.08 -1.71 -1.33 114.58 123.20 1gg9 h GLU 519 Ca 0.00 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1gg9 h GLU 519 Cb 1.08 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 1gg9 h GLU 519 CO 0.10 1.01 0.52 1.96 -1.00 0.00 0.00 179.01 181.60 1gg9 h GLN 520 N 1.00 1.27 -0.67 2.33 4.20 -0.84 -1.35 115.11 121.06 1gg9 h GLN 520 Ca 0.19 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1gg9 h GLN 520 Cb 0.47 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1gg9 h GLN 520 CO 0.02 0.92 0.25 -0.09 -0.67 0.00 0.00 178.83 179.25 1gg9 h ARG 521 N 1.28 1.02 -0.14 1.46 9.65 -0.81 -0.52 114.38 126.32 1gg9 h ARG 521 Ca 0.33 -0.20 -0.10 0.00 -1.10 0.00 0.00 59.98 58.91 1gg9 h ARG 521 Cb 0.00 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1gg9 h ARG 521 CO -0.05 0.86 -0.34 0.45 2.80 0.00 0.00 179.97 183.69 1gg9 h HIS 522 N 0.96 0.32 -0.06 2.20 3.86 -0.78 0.12 115.15 121.77 1gg9 h HIS 522 Ca 0.22 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1gg9 h HIS 522 Cb 0.24 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1gg9 h HIS 522 CO 0.02 0.59 0.03 0.82 0.86 0.00 0.00 177.93 180.25 1gg9 h ILE 523 N 0.25 1.12 -0.37 2.45 2.04 -0.67 0.28 117.51 122.61 1gg9 h ILE 523 Ca 0.03 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1gg9 h ILE 523 Cb 0.72 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1gg9 h ILE 523 CO 0.05 0.10 0.08 0.58 0.00 0.00 0.00 178.15 178.96 1gg9 h VAL 524 N -0.03 0.81 -0.88 1.67 2.07 -0.83 -0.95 116.25 118.12 1gg9 h VAL 524 Ca 0.02 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1gg9 h VAL 524 Cb 0.13 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1gg9 h VAL 524 CO -0.00 0.04 0.57 0.44 0.02 0.00 0.00 177.57 178.63 1gg9 h ASP 525 N 0.20 1.02 -0.07 0.57 3.45 -0.49 -0.38 116.42 120.72 1gg9 h ASP 525 Ca 0.18 -0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 1gg9 h ASP 525 Cb 0.20 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1gg9 h ASP 525 CO -0.23 0.75 0.03 1.23 -1.57 0.00 0.00 179.24 179.45 1gg9 h GLY 526 N 1.20 0.11 0.67 2.75 0.00 0.36 -0.77 103.07 107.40 1gg9 h GLY 526 Ca 0.32 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.64 1gg9 h GLY 526 CO -0.07 0.06 0.17 0.74 0.00 0.00 0.00 176.54 177.44 1gg9 h PHE 527 N -0.05 0.30 -0.40 5.60 0.04 -0.98 -0.98 116.94 120.47 1gg9 h PHE 527 Ca 0.02 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1gg9 h PHE 527 Cb 0.17 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1gg9 h PHE 527 CO -0.02 0.13 0.17 0.77 -0.60 0.00 0.00 178.31 178.76 1gg9 h SER 528 N 0.34 0.55 0.05 2.17 0.02 -0.93 0.62 113.55 116.36 1gg9 h SER 528 Ca 0.19 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1gg9 h SER 528 Cb 0.16 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1gg9 h SER 528 CO -0.18 0.55 -0.02 0.15 -1.14 0.00 0.00 176.83 176.19 1gg9 h PHE 529 N 0.50 -0.06 -0.04 3.45 3.04 -0.99 -1.80 116.94 121.05 1gg9 h PHE 529 Ca 0.13 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1gg9 h PHE 529 Cb 0.17 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 1gg9 h PHE 529 CO -0.00 0.13 0.02 0.93 -2.02 0.00 0.00 178.31 177.37 1gg9 h GLU 530 N -0.24 0.05 -0.12 1.11 5.08 -1.08 -2.85 114.58 116.52 1gg9 h GLU 530 Ca -0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1gg9 h GLU 530 Cb 0.22 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1gg9 h GLU 530 CO 0.01 0.05 0.01 -0.07 -1.00 0.00 0.00 179.01 178.01 1gg9 h LEU 531 N 0.03 0.15 -2.06 1.33 4.07 -0.89 -1.21 115.31 116.73 1gg9 h LEU 531 Ca 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1gg9 h LEU 531 Cb 0.01 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.71 1gg9 h LEU 531 CO -0.00 0.18 -0.06 0.28 -1.08 0.00 0.00 178.44 177.76 1gg9 h SER 532 N 0.17 0.00 0.05 -0.43 0.02 -1.08 -1.56 113.55 110.73 1gg9 h SER 532 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1gg9 h SER 532 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1gg9 h SER 532 CO -0.00 0.06 -0.05 0.29 -1.14 0.00 0.00 176.83 175.99 1gg9 n LYS 533 N -4.14 1.40 -2.77 3.45 4.76 -0.46 -4.77 118.16 115.62 1gg9 n LYS 533 Ca -0.03 -0.75 -0.43 0.00 -2.87 0.00 0.00 58.31 54.24 1gg9 n LYS 533 Cb 0.14 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 1gg9 n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1gg9 s VAL 534 N -2.11 4.59 0.20 -0.18 1.01 -0.59 -4.56 120.40 118.75 1gg9 s VAL 534 Ca 0.36 1.35 -0.07 0.00 0.00 0.00 0.00 61.98 63.63 1gg9 s VAL 534 Cb 0.21 -4.33 0.05 0.00 0.00 0.00 0.00 36.38 32.30 1gg9 s VAL 534 CO 0.38 -0.48 1.63 0.58 0.00 0.00 0.00 175.10 177.21 1gg9 h VAL 535 N 5.77 1.27 -3.67 2.92 2.07 -1.86 -3.41 116.25 119.33 1gg9 h VAL 535 Ca -0.23 -1.24 -0.59 0.00 0.82 0.00 0.00 66.70 65.46 1gg9 h VAL 535 Cb 1.08 1.01 -0.10 0.00 -1.52 0.00 0.00 31.29 31.76 1gg9 h VAL 535 CO 0.98 0.43 0.65 -0.13 0.02 0.00 0.00 177.57 179.53 1gg9 s ARG 536 N -4.81 3.57 0.38 1.57 0.52 -1.26 -4.94 118.95 113.98 1gg9 s ARG 536 Ca -0.11 0.24 0.11 0.00 -0.52 0.00 0.00 55.73 55.46 1gg9 s ARG 536 Cb 0.13 -3.92 0.90 0.00 0.52 0.00 0.00 34.95 32.58 1gg9 s ARG 536 CO 0.85 -1.26 1.90 -1.35 0.02 0.00 0.00 175.30 175.46 1gg9 h PRO 537 N 9.11 0.58 -0.26 3.54 0.11 -1.98 -1.60 132.00 141.49 1gg9 h PRO 537 Ca -0.24 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1gg9 h PRO 537 Cb 1.07 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1gg9 h PRO 537 CO 1.05 0.38 0.10 0.10 -0.21 0.00 0.00 178.00 179.42 1gg9 h TYR 538 N 0.59 0.35 -0.62 0.65 -0.00 -1.97 -0.76 116.97 115.22 1gg9 h TYR 538 Ca 0.40 -0.01 -0.04 0.00 0.00 0.00 0.00 58.73 59.08 1gg9 h TYR 538 Cb 0.71 -0.11 -0.03 0.00 0.00 0.00 0.00 36.73 37.30 1gg9 h TYR 538 CO -0.00 0.29 0.22 0.82 -0.00 0.00 0.00 178.16 179.49 1gg9 h ILE 539 N 0.37 1.24 -0.58 -0.90 2.04 -1.70 0.30 117.51 118.27 1gg9 h ILE 539 Ca 0.09 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1gg9 h ILE 539 Cb 0.08 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1gg9 h ILE 539 CO -0.01 0.30 0.36 0.03 0.00 0.00 0.00 178.15 178.83 1gg9 h ARG 540 N 0.88 0.79 -0.80 2.37 3.08 -1.21 -1.67 114.38 117.83 1gg9 h ARG 540 Ca 0.20 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1gg9 h ARG 540 Cb 0.24 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1gg9 h ARG 540 CO -0.01 0.56 0.38 0.93 -1.07 0.00 0.00 179.97 180.76 1gg9 h GLU 541 N 0.79 1.15 -0.31 0.04 5.08 -1.07 -0.18 114.58 120.08 1gg9 h GLU 541 Ca 0.21 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1gg9 h GLU 541 Cb -0.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1gg9 h GLU 541 CO -0.04 0.89 -0.20 0.00 -1.00 0.00 0.00 179.01 178.66 1gg9 h ARG 542 N 1.13 0.59 -0.37 2.33 3.08 -0.55 0.00 114.38 120.59 1gg9 h ARG 542 Ca 0.27 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1gg9 h ARG 542 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1gg9 h ARG 542 CO -0.03 0.75 -0.32 0.28 -1.07 0.00 0.00 179.97 179.58 1gg9 h VAL 543 N 0.52 1.28 -0.70 2.04 2.07 -0.98 -2.05 116.25 118.44 1gg9 h VAL 543 Ca 0.08 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1gg9 h VAL 543 Cb 0.64 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1gg9 h VAL 543 CO 0.05 0.49 0.39 0.58 0.02 0.00 0.00 177.57 179.10 1gg9 h VAL 544 N 0.67 1.21 -0.93 2.57 2.07 -0.55 -0.10 116.25 121.19 1gg9 h VAL 544 Ca 0.06 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1gg9 h VAL 544 Cb 0.91 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1gg9 h VAL 544 CO 0.08 0.23 0.55 -0.78 0.02 0.00 0.00 177.57 177.67 1gg9 h ASP 545 N 0.97 1.12 -0.08 0.57 1.82 -0.80 -1.95 116.42 118.07 1gg9 h ASP 545 Ca 0.25 -0.07 -0.11 0.00 -0.39 0.00 0.00 57.03 56.71 1gg9 h ASP 545 Cb 0.01 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.73 1gg9 h ASP 545 CO -0.04 0.86 -0.31 1.56 -1.61 0.00 0.00 179.24 179.70 1gg9 h GLN 546 N 1.28 0.55 -0.14 0.28 1.08 -0.40 -2.83 115.11 114.93 1gg9 h GLN 546 Ca 0.33 -0.24 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1gg9 h GLN 546 Cb -0.05 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1gg9 h GLN 546 CO -0.06 0.80 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.41 1gg9 h LEU 547 N 0.48 0.22 -1.25 1.46 3.38 -0.46 -1.52 115.31 117.61 1gg9 h LEU 547 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gg9 h LEU 547 Cb 0.77 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1gg9 h LEU 547 CO 0.06 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.97 1gg9 h ALA 548 N 1.65 1.00 0.00 1.53 0.00 -1.11 -1.10 119.26 121.22 1gg9 h ALA 548 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gg9 h ALA 548 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gg9 h ALA 548 CO 0.02 0.00 -0.38 0.72 0.00 0.00 0.00 179.25 179.61 1gg9 n HIS 549 N -2.66 0.04 -0.09 0.00 8.25 -0.57 -4.35 115.22 115.82 1gg9 n HIS 549 Ca 0.01 0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 1gg9 n HIS 549 Cb 0.23 -0.34 -0.04 0.00 1.12 0.00 0.00 29.99 30.97 1gg9 n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1gg9 n ILE 550 N -1.54 1.49 -3.66 1.59 5.41 -0.52 -4.14 119.36 117.99 1gg9 n ILE 550 Ca 0.06 0.05 -0.08 0.00 1.00 0.00 0.00 62.75 63.78 1gg9 n ILE 550 Cb 0.34 -2.23 -0.08 0.00 -0.71 0.00 0.00 39.64 36.96 1gg9 n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gg9 s ASP 551 N -6.21 -0.74 0.21 4.38 -1.08 -0.58 -4.64 116.67 108.01 1gg9 s ASP 551 Ca -0.30 1.25 -0.09 0.00 -0.52 0.00 0.00 52.55 52.90 1gg9 s ASP 551 Cb 0.06 1.30 0.17 0.00 -1.46 0.00 0.00 42.92 42.98 1gg9 s ASP 551 CO 0.43 -0.22 1.83 0.25 0.52 0.00 0.00 175.17 177.97 1gg9 h LEU 552 N 7.32 1.01 -0.20 -1.34 7.12 -1.80 -1.28 115.31 126.14 1gg9 h LEU 552 Ca -0.29 -0.10 -0.00 0.00 0.13 0.00 0.00 57.88 57.61 1gg9 h LEU 552 Cb 1.18 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.05 1gg9 h LEU 552 CO 0.19 0.82 0.12 0.74 -0.13 0.00 0.00 178.44 180.19 1gg9 h THR 553 N 1.12 1.08 -0.28 1.05 2.02 -1.97 0.16 112.91 116.10 1gg9 h THR 553 Ca 0.28 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.25 1gg9 h THR 553 Cb 0.05 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1gg9 h THR 553 CO -0.04 0.08 0.17 0.25 0.37 0.00 0.00 175.52 176.35 1gg9 h LEU 554 N 0.24 0.33 -0.47 2.58 5.85 -1.88 -1.05 115.31 120.91 1gg9 h LEU 554 Ca 0.07 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1gg9 h LEU 554 Cb 0.03 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1gg9 h LEU 554 CO -0.01 0.28 0.30 0.00 -0.34 0.00 0.00 178.44 178.67 1gg9 h ALA 555 N 1.06 0.60 -0.58 1.25 0.00 -0.88 -1.76 119.26 118.95 1gg9 h ALA 555 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1gg9 h ALA 555 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1gg9 h ALA 555 CO -0.02 0.07 0.15 1.96 0.00 0.00 0.00 179.25 181.41 1gg9 h GLN 556 N 0.63 0.93 -0.48 0.00 4.20 -0.53 -0.28 115.11 119.58 1gg9 h GLN 556 Ca 0.17 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1gg9 h GLN 556 Cb -0.04 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1gg9 h GLN 556 CO -0.03 0.86 0.20 0.00 -0.67 0.00 0.00 178.83 179.18 1gg9 h ALA 557 N 1.03 0.62 -0.12 3.87 0.00 -0.95 -0.50 119.26 123.22 1gg9 h ALA 557 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1gg9 h ALA 557 Cb 0.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gg9 h ALA 557 CO 0.00 0.22 -0.03 0.28 0.00 0.00 0.00 179.25 179.72 1gg9 h VAL 558 N 0.63 1.30 -0.64 0.00 2.07 -1.28 -2.91 116.25 115.42 1gg9 h VAL 558 Ca 0.16 -0.99 0.11 0.00 0.82 0.00 0.00 66.70 66.81 1gg9 h VAL 558 Cb 0.18 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 1gg9 h VAL 558 CO -0.01 0.28 0.20 0.00 0.02 0.00 0.00 177.57 178.06 1gg9 h ALA 559 N 0.69 0.82 -0.90 1.67 0.00 -0.96 -1.36 119.26 119.22 1gg9 h ALA 559 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gg9 h ALA 559 Cb 0.46 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1gg9 h ALA 559 CO 0.01 -0.25 0.58 -0.22 0.00 0.00 0.00 179.25 179.37 1gg9 h LYS 560 N 0.35 1.19 0.00 0.00 3.64 -1.05 0.28 116.57 120.98 1gg9 h LYS 560 Ca 0.34 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1gg9 h LYS 560 Cb 0.48 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1gg9 h LYS 560 CO -0.38 0.80 -0.18 -0.91 -2.27 0.00 0.00 179.45 176.52 1gg9 h ASN 561 N 1.23 0.00 -0.05 4.20 2.35 -1.07 -2.71 115.58 119.53 1gg9 h ASN 561 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1gg9 h ASN 561 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1gg9 h ASN 561 CO -0.07 0.18 0.00 0.18 -1.65 0.00 0.00 177.43 176.07 1gg9 n LEU 562 N -3.42 2.92 -1.17 1.61 4.77 -0.78 -4.96 117.00 115.98 1gg9 n LEU 562 Ca -0.00 -0.99 -0.11 0.00 -0.03 0.00 0.00 56.01 54.87 1gg9 n LEU 562 Cb 0.36 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1gg9 n LEU 562 CO 0.32 0.50 -0.13 0.61 -1.33 0.00 0.00 177.39 177.35 1gg9 n GLY 563 N 1.35 0.17 3.77 -0.72 0.00 -0.25 -5.01 105.19 104.50 1gg9 n GLY 563 Ca 0.15 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1gg9 n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gg9 s ILE 564 N -2.52 4.81 -0.21 -0.61 1.01 0.83 -5.00 121.20 119.51 1gg9 s ILE 564 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 1gg9 s ILE 564 Cb 0.00 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1gg9 s ILE 564 CO 0.00 0.54 0.00 -1.61 0.00 0.00 0.00 174.94 173.87 1gg9 s GLU 565 N -1.18 3.57 0.48 2.79 2.02 -1.26 -4.01 118.70 121.11 1gg9 s GLU 565 Ca 0.17 -0.53 -0.23 0.00 0.02 0.00 0.00 54.97 54.40 1gg9 s GLU 565 Cb -0.12 -3.11 -0.07 0.00 0.10 0.00 0.00 34.13 30.94 1gg9 s GLU 565 CO 0.06 -0.07 1.20 -0.51 0.02 0.00 0.00 175.26 175.96 1gg9 s LEU 566 N 1.21 3.98 0.72 1.80 1.43 -1.26 -5.03 118.68 121.52 1gg9 s LEU 566 Ca 0.03 2.38 -0.08 0.00 -1.03 0.00 0.00 54.13 55.43 1gg9 s LEU 566 Cb -0.15 -4.25 0.05 0.00 0.03 0.00 0.00 46.19 41.87 1gg9 s LEU 566 CO 0.01 -1.04 1.05 0.42 0.23 0.00 0.00 176.35 177.02 1gg9 s THR 567 N -1.51 2.53 0.23 5.49 -4.23 -1.26 -4.88 115.64 112.02 1gg9 s THR 567 Ca 0.65 -0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 61.02 1gg9 s THR 567 Cb -0.31 -3.12 0.21 0.00 1.34 0.00 0.00 72.50 70.62 1gg9 s THR 567 CO 0.37 -0.14 1.86 0.44 -0.54 0.00 0.00 174.62 176.61 1gg9 h ASP 568 N -0.67 1.12 -0.55 3.99 3.32 -1.98 -0.59 116.42 121.06 1gg9 h ASP 568 Ca -0.45 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.42 1gg9 h ASP 568 Cb 1.30 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1gg9 h ASP 568 CO 0.62 0.89 0.04 0.44 -1.72 0.00 0.00 179.24 179.51 1gg9 h ASP 569 N 1.26 0.95 -0.56 6.45 3.45 -1.97 -1.86 116.42 124.14 1gg9 h ASP 569 Ca 0.32 -0.24 -0.07 0.00 0.43 0.00 0.00 57.03 57.47 1gg9 h ASP 569 Cb 0.01 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.50 1gg9 h ASP 569 CO -0.05 0.99 0.09 1.56 -1.57 0.00 0.00 179.24 180.25 1gg9 h GLN 570 N 0.91 0.96 0.00 3.56 4.20 -1.78 -1.94 115.11 121.03 1gg9 h GLN 570 Ca 0.17 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1gg9 h GLN 570 Cb 0.48 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1gg9 h GLN 570 CO 0.02 0.90 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.91 1gg9 h LEU 571 N 0.91 0.00 -2.58 1.46 4.07 -0.78 -2.77 115.31 115.62 1gg9 h LEU 571 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1gg9 h LEU 571 Cb 0.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1gg9 h LEU 571 CO 0.01 0.10 0.00 0.59 -1.08 0.00 0.00 178.44 178.06 1gg9 n ASN 572 N -3.63 3.44 -4.70 -0.43 5.03 -0.73 -4.98 115.26 109.25 1gg9 n ASN 572 Ca -0.02 -1.96 -0.42 0.00 0.87 0.00 0.00 54.58 53.05 1gg9 n ASN 572 Cb 0.21 -0.33 -0.03 0.00 -1.02 0.00 0.00 39.78 38.62 1gg9 n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1gg9 s ILE 573 N -1.14 2.51 0.16 2.41 1.01 -0.97 -4.92 121.20 120.26 1gg9 s ILE 573 Ca 0.37 0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.90 1gg9 s ILE 573 Cb 0.20 -3.12 -0.10 0.00 0.01 0.00 0.00 42.46 39.45 1gg9 s ILE 573 CO 0.27 0.01 1.52 -0.89 0.00 0.00 0.00 174.94 175.85 1gg9 s THR 574 N 2.02 2.76 0.57 2.92 2.01 -1.26 -4.96 115.64 119.70 1gg9 s THR 574 Ca 0.76 0.55 -0.20 0.00 0.31 0.00 0.00 61.69 63.12 1gg9 s THR 574 Cb -0.45 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1gg9 s THR 574 CO 0.34 0.05 1.23 -2.84 -0.69 0.00 0.00 174.62 172.70 1gg9 s PRO 575 N 1.00 3.10 0.84 4.92 0.02 -1.26 -4.96 135.00 138.65 1gg9 s PRO 575 Ca 0.68 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 63.48 1gg9 s PRO 575 Cb -0.42 -2.04 0.10 0.00 0.02 0.00 0.00 34.50 32.15 1gg9 s PRO 575 CO 0.32 -1.12 1.12 -1.25 -0.33 0.00 0.00 177.00 175.74 1gg9 s PRO 576 N -3.18 1.67 0.91 5.54 0.04 -1.26 -5.00 135.00 133.72 1gg9 s PRO 576 Ca 0.75 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.06 1gg9 s PRO 576 Cb -0.32 -1.81 0.14 0.00 0.04 0.00 0.00 34.50 32.55 1gg9 s PRO 576 CO 0.36 -2.12 1.09 -1.25 0.04 0.00 0.00 177.00 175.12 1gg9 s PRO 577 N -4.71 1.12 0.95 0.56 0.04 -1.26 -4.94 135.00 126.76 1gg9 s PRO 577 Ca 0.65 0.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 1gg9 s PRO 577 Cb -0.21 -1.80 0.16 0.00 0.04 0.00 0.00 34.50 32.70 1gg9 s PRO 577 CO 0.56 -2.31 1.09 0.16 0.04 0.00 0.00 177.00 176.54 1gg9 s ASP 578 N -3.48 2.98 -0.46 6.66 1.47 -1.26 -4.72 116.67 117.86 1gg9 s ASP 578 Ca 0.64 1.34 -0.15 0.00 1.18 0.00 0.00 52.55 55.56 1gg9 s ASP 578 Cb -0.18 -2.01 0.07 0.00 -0.34 0.00 0.00 42.92 40.45 1gg9 s ASP 578 CO 0.57 -2.93 0.37 -0.69 0.68 0.00 0.00 175.17 173.17 1gg9 s VAL 579 N -2.94 5.14 -1.41 2.11 1.01 -1.00 -4.48 120.40 118.83 1gg9 s VAL 579 Ca 0.64 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1gg9 s VAL 579 Cb -0.18 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1gg9 s VAL 579 CO 0.57 -0.53 0.40 0.59 0.00 0.00 0.00 175.10 176.13 1gg9 n ASN 580 N 5.17 -0.40 0.00 3.32 4.13 -1.26 -1.07 115.26 125.15 1gg9 n ASN 580 Ca -0.12 -1.03 0.00 0.00 1.68 0.00 0.00 54.58 55.11 1gg9 n ASN 580 Cb 0.44 -2.93 0.00 0.00 -1.54 0.00 0.00 39.78 35.75 1gg9 n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gg9 n GLY 581 N -2.02 0.38 3.73 7.41 0.00 -1.26 -5.01 105.19 108.42 1gg9 n GLY 581 Ca -0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1gg9 n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg9 s LEU 582 N 0.00 4.26 -0.21 0.99 1.43 -0.23 -4.95 118.68 119.96 1gg9 s LEU 582 Ca 0.00 0.58 0.14 0.00 -1.03 0.00 0.00 54.13 53.82 1gg9 s LEU 582 Cb 0.00 -2.44 0.47 0.00 0.03 0.00 0.00 46.19 44.25 1gg9 s LEU 582 CO 0.00 0.09 1.37 0.29 0.23 0.00 0.00 176.35 178.33 1gg9 n LYS 583 N 3.53 2.08 0.00 1.70 5.02 -1.26 -2.38 118.16 126.84 1gg9 n LYS 583 Ca -0.11 -2.96 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 1gg9 n LYS 583 Cb 0.52 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1gg9 n LYS 583 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1gg9 n LYS 584 N -0.98 0.00 -3.42 1.97 2.85 -1.26 -4.72 118.16 112.60 1gg9 n LYS 584 Ca 0.24 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.36 1gg9 n LYS 584 Cb 0.88 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 35.15 1gg9 n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1gg9 s ASP 585 N 0.00 0.97 0.66 -5.58 3.68 -1.26 -5.00 116.67 110.14 1gg9 s ASP 585 Ca 0.00 -0.12 0.40 0.00 2.13 0.00 0.00 52.55 54.96 1gg9 s ASP 585 Cb 0.00 0.69 2.20 0.00 -1.45 0.00 0.00 42.92 44.36 1gg9 s ASP 585 CO 0.00 -0.32 2.25 -0.65 0.13 0.00 0.00 175.17 176.58 1gg9 h PRO 586 N 8.25 0.00 0.00 4.34 0.11 -1.97 -2.03 132.00 140.71 1gg9 h PRO 586 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1gg9 h PRO 586 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gg9 h PRO 586 CO 0.29 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.95 1gg9 n SER 587 N -3.09 0.06 0.02 -2.05 3.41 -1.26 -2.08 113.62 108.63 1gg9 n SER 587 Ca -0.03 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1gg9 n SER 587 Cb 0.16 -0.53 0.26 0.00 -0.26 0.00 0.00 64.21 63.84 1gg9 n SER 587 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gg9 n LEU 588 N -1.57 0.52 -4.85 1.04 4.77 -0.76 -4.87 117.00 111.28 1gg9 n LEU 588 Ca 0.03 0.12 -0.34 0.00 -0.03 0.00 0.00 56.01 55.79 1gg9 n LEU 588 Cb 0.14 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1gg9 n LEU 588 CO 0.11 0.05 0.28 -0.55 -1.33 0.00 0.00 177.39 175.95 1gg9 s SER 589 N -3.41 6.77 0.13 -1.43 0.15 -0.88 -4.89 113.70 110.14 1gg9 s SER 589 Ca 0.10 1.09 -0.06 0.00 0.70 0.00 0.00 55.95 57.78 1gg9 s SER 589 Cb 0.16 -2.29 -0.10 0.00 -1.71 0.00 0.00 66.02 62.08 1gg9 s SER 589 CO 0.69 -0.02 1.31 -0.07 1.20 0.00 0.00 173.24 176.35 1gg9 h LEU 590 N 2.97 0.62 0.00 3.45 3.38 -1.89 -3.40 115.31 120.44 1gg9 h LEU 590 Ca -0.48 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.02 1gg9 h LEU 590 Cb 1.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1gg9 h LEU 590 CO 0.67 1.27 -0.90 -1.22 0.09 0.00 0.00 178.44 178.34 1gg9 n TYR 591 N -3.79 0.00 -0.29 1.13 4.01 -1.26 -4.70 117.16 112.25 1gg9 n TYR 591 Ca -0.07 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.79 1gg9 n TYR 591 Cb 0.82 -0.08 0.27 0.00 -0.31 0.00 0.00 39.34 40.03 1gg9 n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gg9 h ALA 592 N 0.57 1.18 -3.14 -0.72 0.00 -1.86 -3.08 119.26 112.22 1gg9 h ALA 592 Ca 0.00 0.24 -0.70 0.00 0.00 0.00 0.00 54.91 54.45 1gg9 h ALA 592 Cb 0.20 0.35 -0.35 0.00 0.00 0.00 0.00 17.79 18.00 1gg9 h ALA 592 CO 0.00 -0.47 -0.46 0.42 0.00 0.00 0.00 179.25 178.74 1gg9 s ILE 593 N -5.97 3.50 0.15 0.00 1.01 -1.26 -5.08 121.20 113.55 1gg9 s ILE 593 Ca -0.12 -2.45 -0.34 0.00 0.00 0.00 0.00 60.65 57.74 1gg9 s ILE 593 Cb 0.25 -3.34 -0.16 0.00 0.01 0.00 0.00 42.46 39.22 1gg9 s ILE 593 CO 0.77 -0.78 1.23 -0.81 0.00 0.00 0.00 174.94 175.36 1gg9 n PRO 594 N 4.12 1.23 -0.91 2.79 -0.04 -1.16 -4.89 135.00 136.14 1gg9 n PRO 594 Ca 0.02 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1gg9 n PRO 594 Cb 0.40 -1.99 -0.00 0.00 -0.04 0.00 0.00 33.50 31.86 1gg9 n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1gg9 n ASP 595 N 2.19 0.17 -4.75 3.54 3.85 -1.26 -5.12 116.55 115.17 1gg9 n ASP 595 Ca 0.16 -1.83 -0.41 0.00 -0.71 0.00 0.00 54.79 51.99 1gg9 n ASP 595 Cb 0.24 -0.12 -0.02 0.00 -1.35 0.00 0.00 41.12 39.87 1gg9 n ASP 595 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1gg9 s GLY 596 N -1.16 2.42 -0.06 6.12 0.00 -1.25 -4.11 107.32 109.28 1gg9 s GLY 596 Ca 0.11 1.38 0.05 0.00 0.00 0.00 0.00 44.72 46.26 1gg9 s GLY 596 CO -0.06 2.28 -0.22 -0.35 0.00 0.00 0.00 173.10 174.76 1gg9 s ASP 597 N 0.24 2.71 0.06 1.64 3.68 -1.23 -4.88 116.67 118.90 1gg9 s ASP 597 Ca 0.58 -0.46 0.22 0.00 2.13 0.00 0.00 52.55 55.03 1gg9 s ASP 597 Cb -0.43 -0.87 -0.09 0.00 -1.45 0.00 0.00 42.92 40.08 1gg9 s ASP 597 CO 0.47 0.19 0.87 1.33 0.13 0.00 0.00 175.17 178.16 1gg9 n VAL 598 N 3.17 0.22 -1.69 1.11 0.24 -1.26 -4.89 118.33 115.24 1gg9 n VAL 598 Ca -0.18 -0.38 -0.45 0.00 -2.04 0.00 0.00 64.34 61.29 1gg9 n VAL 598 Cb 0.52 0.05 -0.04 0.00 -1.47 0.00 0.00 33.84 32.91 1gg9 n VAL 598 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1gg9 n LYS 599 N -2.20 2.40 0.00 7.34 4.81 -1.25 -1.38 118.16 127.88 1gg9 n LYS 599 Ca -0.00 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1gg9 n LYS 599 Cb 0.50 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.88 1gg9 n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gg9 n GLY 600 N 3.69 1.62 3.78 3.14 0.00 -0.45 -4.98 105.19 111.98 1gg9 n GLY 600 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1gg9 n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gg9 s ARG 601 N -0.70 1.91 -0.00 1.61 1.81 -0.48 -4.74 118.95 118.36 1gg9 s ARG 601 Ca 0.00 0.75 0.04 0.00 -1.72 0.00 0.00 55.73 54.80 1gg9 s ARG 601 Cb 0.00 -1.89 -0.01 0.00 -0.45 0.00 0.00 34.95 32.60 1gg9 s ARG 601 CO 0.00 -1.77 -0.14 0.08 -0.68 0.00 0.00 175.30 172.79 1gg9 s VAL 602 N -3.07 1.11 -0.09 3.52 1.01 -1.26 -0.56 120.40 121.06 1gg9 s VAL 602 Ca 0.61 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1gg9 s VAL 602 Cb -0.16 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1gg9 s VAL 602 CO 0.55 0.26 -0.22 -0.69 0.00 0.00 0.00 175.10 175.00 1gg9 s VAL 603 N -0.42 2.24 -0.12 2.92 1.01 0.23 -0.01 120.40 126.26 1gg9 s VAL 603 Ca 0.05 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 1gg9 s VAL 603 Cb -0.06 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1gg9 s VAL 603 CO -0.00 0.56 0.67 0.00 0.00 0.00 0.00 175.10 176.33 1gg9 s ALA 604 N 0.18 3.43 -0.28 5.51 0.00 -0.49 -1.50 121.76 128.62 1gg9 s ALA 604 Ca -0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1gg9 s ALA 604 Cb -0.16 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.02 1gg9 s ALA 604 CO 0.07 -0.28 -0.00 0.42 0.00 0.00 0.00 175.76 175.97 1gg9 s ILE 605 N 1.24 3.23 -0.53 0.00 1.01 -0.39 -0.63 121.20 125.13 1gg9 s ILE 605 Ca 0.34 -1.02 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 1gg9 s ILE 605 Cb -0.17 -2.70 0.04 0.00 0.01 0.00 0.00 42.46 39.64 1gg9 s ILE 605 CO 0.14 0.08 0.88 -0.76 0.00 0.00 0.00 174.94 175.29 1gg9 s LEU 606 N 1.36 4.23 0.75 2.97 1.02 -0.62 -0.92 118.68 127.46 1gg9 s LEU 606 Ca -0.00 -0.39 -0.12 0.00 0.02 0.00 0.00 54.13 53.64 1gg9 s LEU 606 Cb -0.18 -2.80 0.04 0.00 0.02 0.00 0.00 46.19 43.27 1gg9 s LEU 606 CO -0.02 -1.15 1.12 -0.76 0.02 0.00 0.00 176.35 175.57 1gg9 s LEU 607 N 3.70 2.75 0.37 1.79 1.43 -0.42 -4.16 118.68 124.13 1gg9 s LEU 607 Ca 0.28 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.47 1gg9 s LEU 607 Cb -0.13 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 1gg9 s LEU 607 CO 0.19 -1.57 0.14 0.54 0.23 0.00 0.00 176.35 175.87 1gg9 s ASN 608 N -4.37 2.35 0.00 2.29 2.20 -1.26 -4.81 114.94 111.33 1gg9 s ASN 608 Ca 0.60 -1.62 0.25 0.00 -0.94 0.00 0.00 52.86 51.15 1gg9 s ASN 608 Cb -0.11 0.42 1.44 0.00 -2.00 0.00 0.00 41.25 41.00 1gg9 s ASN 608 CO 0.51 -0.90 1.87 -0.90 -2.94 0.00 0.00 177.10 174.75 1gg9 n ASP 609 N -1.16 0.00 -2.78 3.54 3.85 -1.26 -3.64 116.55 115.10 1gg9 n ASP 609 Ca -0.03 -0.55 -0.10 0.00 -0.71 0.00 0.00 54.79 53.40 1gg9 n ASP 609 Cb 0.65 -0.10 0.04 0.00 -1.35 0.00 0.00 41.12 40.36 1gg9 n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1gg9 n GLU 610 N -1.10 1.11 -1.70 0.11 4.07 -1.26 -4.39 120.64 117.48 1gg9 n GLU 610 Ca 0.17 -2.94 -0.42 0.00 -0.06 0.00 0.00 57.16 53.91 1gg9 n GLU 610 Cb 0.13 -1.11 -0.00 0.00 -0.06 0.00 0.00 31.44 30.40 1gg9 n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1gg9 n VAL 611 N -0.06 2.09 -2.50 6.31 0.31 -1.24 -3.17 118.33 120.07 1gg9 n VAL 611 Ca 0.10 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.52 1gg9 n VAL 611 Cb 0.79 -1.58 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 1gg9 n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1gg9 s ARG 612 N -1.94 3.24 0.27 5.55 6.06 -1.13 -0.45 118.95 130.55 1gg9 s ARG 612 Ca 0.56 0.03 -0.03 0.00 -2.50 0.00 0.00 55.73 53.79 1gg9 s ARG 612 Cb -0.56 -4.15 0.59 0.00 0.06 0.00 0.00 34.95 30.89 1gg9 s ARG 612 CO 0.62 -2.06 1.61 0.66 -2.50 0.00 0.00 175.30 173.63 1gg9 h SER 613 N 10.42 -0.36 -0.99 -2.12 4.64 -1.93 -0.76 113.55 122.46 1gg9 h SER 613 Ca -0.27 0.23 0.10 0.00 -0.47 0.00 0.00 61.79 61.37 1gg9 h SER 613 Cb 1.07 0.39 -0.07 0.00 -0.31 0.00 0.00 62.40 63.47 1gg9 h SER 613 CO 1.24 -0.24 0.63 0.00 -0.87 0.00 0.00 176.83 177.59 1gg9 h ALA 614 N 1.82 1.50 -0.32 5.18 0.00 -1.99 0.02 119.26 125.47 1gg9 h ALA 614 Ca 0.50 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 1gg9 h ALA 614 Cb 0.96 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1gg9 h ALA 614 CO -0.76 0.30 0.10 -0.44 0.00 0.00 0.00 179.25 178.45 1gg9 h ASP 615 N 1.05 0.47 -0.51 0.00 3.45 -1.41 -2.71 116.42 116.77 1gg9 h ASP 615 Ca 0.46 -0.21 -0.07 0.00 0.43 0.00 0.00 57.03 57.64 1gg9 h ASP 615 Cb 0.35 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 1gg9 h ASP 615 CO -0.21 0.55 0.05 0.25 -1.57 0.00 0.00 179.24 178.31 1gg9 h LEU 616 N 0.36 0.83 0.17 1.55 6.46 -1.06 -1.31 115.31 122.31 1gg9 h LEU 616 Ca 0.10 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1gg9 h LEU 616 Cb 0.25 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1gg9 h LEU 616 CO -0.00 0.90 -0.29 -0.07 -0.62 0.00 0.00 178.44 178.35 1gg9 h LEU 617 N 0.73 -0.83 -0.59 2.25 4.07 -1.06 -1.03 115.31 118.85 1gg9 h LEU 617 Ca 0.15 0.09 0.10 0.00 0.08 0.00 0.00 57.88 58.30 1gg9 h LEU 617 Cb 0.44 0.31 -0.07 0.00 1.08 0.00 0.00 40.66 42.42 1gg9 h LEU 617 CO 0.02 -0.39 0.18 0.00 -1.08 0.00 0.00 178.44 177.16 1gg9 h ALA 618 N 0.11 0.73 0.39 1.53 0.00 -1.39 -0.03 119.26 120.61 1gg9 h ALA 618 Ca 0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1gg9 h ALA 618 Cb 0.55 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1gg9 h ALA 618 CO -0.14 -0.24 -0.19 0.82 0.00 0.00 0.00 179.25 179.50 1gg9 h ILE 619 N 0.34 0.61 -0.81 0.00 2.04 -0.98 -2.39 117.51 116.33 1gg9 h ILE 619 Ca 0.30 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1gg9 h ILE 619 Cb 0.40 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1gg9 h ILE 619 CO -0.33 0.06 0.36 -0.07 0.00 0.00 0.00 178.15 178.17 1gg9 h LEU 620 N -0.71 1.09 -0.68 1.44 3.38 -1.00 -0.42 115.31 118.41 1gg9 h LEU 620 Ca -0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1gg9 h LEU 620 Cb 0.50 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1gg9 h LEU 620 CO 0.09 0.94 0.41 0.50 0.09 0.00 0.00 178.44 180.47 1gg9 h LYS 621 N 1.17 0.91 -0.31 1.13 3.64 -1.03 0.41 116.57 122.49 1gg9 h LYS 621 Ca 0.27 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1gg9 h LYS 621 Cb 0.17 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1gg9 h LYS 621 CO -0.03 0.64 -0.08 0.00 -2.27 0.00 0.00 179.45 177.72 1gg9 h ALA 622 N 1.22 0.43 -0.50 5.00 0.00 -1.09 -1.85 119.26 122.47 1gg9 h ALA 622 Ca 0.24 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1gg9 h ALA 622 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1gg9 h ALA 622 CO -0.05 0.27 0.10 -0.07 0.00 0.00 0.00 179.25 179.50 1gg9 h LEU 623 N 0.38 0.78 -1.09 0.00 3.38 -0.81 -3.00 115.31 114.94 1gg9 h LEU 623 Ca 0.08 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1gg9 h LEU 623 Cb 0.57 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1gg9 h LEU 623 CO 0.03 0.83 0.06 0.50 0.09 0.00 0.00 178.44 179.95 1gg9 h LYS 624 N 0.69 0.70 0.00 1.13 3.64 -0.14 -0.44 116.57 122.15 1gg9 h LYS 624 Ca 0.15 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1gg9 h LYS 624 Cb 0.37 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1gg9 h LYS 624 CO 0.01 0.68 -0.17 0.00 -2.27 0.00 0.00 179.45 177.69 1gg9 h ALA 625 N 1.40 1.43 -0.12 5.00 0.00 -1.20 -2.48 119.26 123.28 1gg9 h ALA 625 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gg9 h ALA 625 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gg9 h ALA 625 CO 0.01 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.10 1gg9 n LYS 626 N -3.92 2.32 -1.40 0.00 4.76 -0.92 -4.96 118.16 114.04 1gg9 n LYS 626 Ca -0.02 -2.00 -0.06 0.00 -2.87 0.00 0.00 58.31 53.37 1gg9 n LYS 626 Cb 0.26 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 31.97 1gg9 n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gg9 n GLY 627 N 1.36 0.66 3.75 0.72 0.00 -0.86 -3.81 105.19 107.00 1gg9 n GLY 627 Ca 0.15 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 1gg9 n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gg9 s VAL 628 N -2.23 5.11 0.54 1.61 1.01 -0.23 -1.35 120.40 124.87 1gg9 s VAL 628 Ca 0.00 0.95 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 1gg9 s VAL 628 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1gg9 s VAL 628 CO 0.00 0.40 0.83 -1.00 0.00 0.00 0.00 175.10 175.33 1gg9 s HIS 629 N 0.10 3.26 0.09 5.22 3.76 0.28 -4.15 115.29 123.85 1gg9 s HIS 629 Ca 0.26 0.53 0.03 0.00 -0.15 0.00 0.00 55.06 55.73 1gg9 s HIS 629 Cb -0.16 -2.59 -0.03 0.00 1.11 0.00 0.00 32.58 30.91 1gg9 s HIS 629 CO 0.12 -0.65 -0.10 0.00 -0.85 0.00 0.00 174.74 173.26 1gg9 s ALA 630 N -2.85 1.02 -0.06 -1.40 0.00 -1.26 -0.60 121.76 116.61 1gg9 s ALA 630 Ca 0.52 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 1gg9 s ALA 630 Cb -0.10 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.09 1gg9 s ALA 630 CO 0.43 -0.05 0.07 -1.59 0.00 0.00 0.00 175.76 174.62 1gg9 s LYS 631 N -2.67 -0.06 -0.20 0.00 -2.85 -0.56 -4.91 119.74 108.49 1gg9 s LYS 631 Ca 0.03 0.33 -0.25 0.00 -1.00 0.00 0.00 55.97 55.09 1gg9 s LYS 631 Cb -0.03 -0.66 -0.01 0.00 -2.06 0.00 0.00 37.83 35.06 1gg9 s LYS 631 CO -0.00 -0.37 0.81 -0.51 0.10 0.00 0.00 175.35 175.38 1gg9 s LEU 632 N 2.17 4.13 0.13 2.77 1.43 -1.26 -1.26 118.68 126.79 1gg9 s LEU 632 Ca 0.05 1.08 0.07 0.00 -1.03 0.00 0.00 54.13 54.30 1gg9 s LEU 632 Cb -0.12 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1gg9 s LEU 632 CO -0.04 -0.44 -0.07 -0.76 0.23 0.00 0.00 176.35 175.27 1gg9 s LEU 633 N 2.44 3.13 0.00 1.79 1.02 -0.09 -0.47 118.68 126.49 1gg9 s LEU 633 Ca 0.36 -0.41 -0.07 0.00 0.02 0.00 0.00 54.13 54.04 1gg9 s LEU 633 Cb -0.16 -1.86 0.03 0.00 0.02 0.00 0.00 46.19 44.21 1gg9 s LEU 633 CO 0.10 0.14 0.47 0.00 0.02 0.00 0.00 176.35 177.08 1gg9 n TYR 634 N 0.37 -1.63 1.01 0.29 9.36 -0.83 -1.30 117.16 124.43 1gg9 n TYR 634 Ca -0.12 -1.45 0.14 0.00 3.32 0.00 0.00 57.90 59.79 1gg9 n TYR 634 Cb 0.53 0.54 0.58 0.00 -0.63 0.00 0.00 39.34 40.37 1gg9 n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1gg9 n SER 635 N -1.53 0.05 -3.98 2.98 3.41 -1.26 -1.52 113.62 111.78 1gg9 n SER 635 Ca -0.03 0.40 -0.09 0.00 -0.26 0.00 0.00 58.87 58.89 1gg9 n SER 635 Cb 0.41 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1gg9 n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gg9 s ARG 636 N -2.99 1.49 0.46 4.33 1.70 -1.26 -4.88 118.95 117.80 1gg9 s ARG 636 Ca 0.14 -1.22 -0.08 0.00 -0.47 0.00 0.00 55.73 54.11 1gg9 s ARG 636 Cb 0.19 0.46 0.10 0.00 -0.57 0.00 0.00 34.95 35.14 1gg9 s ARG 636 CO 0.55 -0.61 0.62 -1.33 -1.08 0.00 0.00 175.30 173.44 1gg9 n MET 637 N -0.36 -0.57 0.00 3.89 2.81 -1.26 -4.75 117.12 116.87 1gg9 n MET 637 Ca -0.03 -0.99 0.00 0.00 -1.81 0.00 0.00 57.70 54.88 1gg9 n MET 637 Cb 0.62 -0.63 0.00 0.00 -0.71 0.00 0.00 33.22 32.50 1gg9 n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gg9 n GLY 638 N 0.91 0.95 3.23 3.03 0.00 -1.26 -4.97 105.19 107.08 1gg9 n GLY 638 Ca 0.08 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 1gg9 n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gg9 s GLU 639 N 0.00 0.93 0.07 1.61 2.02 -1.26 -1.72 118.70 120.35 1gg9 s GLU 639 Ca 0.00 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 53.94 1gg9 s GLU 639 Cb 0.00 0.34 -0.03 0.00 0.10 0.00 0.00 34.13 34.54 1gg9 s GLU 639 CO 0.00 -0.30 -0.08 0.14 0.02 0.00 0.00 175.26 175.04 1gg9 s VAL 640 N -3.91 0.67 -0.15 2.63 -7.23 -0.06 -4.95 120.40 107.40 1gg9 s VAL 640 Ca 0.10 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 58.80 1gg9 s VAL 640 Cb 0.05 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 1gg9 s VAL 640 CO -0.07 -0.56 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.20 1gg9 s THR 641 N -2.26 3.55 0.40 5.32 2.01 -1.26 0.13 115.64 123.52 1gg9 s THR 641 Ca -0.00 -0.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 1gg9 s THR 641 Cb -0.04 -2.54 0.10 0.00 0.01 0.00 0.00 72.50 70.03 1gg9 s THR 641 CO -0.01 0.49 0.35 0.00 -0.69 0.00 0.00 174.62 174.76 1gg9 n ALA 642 N 3.69 -1.11 0.32 7.40 0.00 0.53 -4.24 120.51 127.11 1gg9 n ALA 642 Ca -0.18 -0.53 0.14 0.00 0.00 0.00 0.00 53.44 52.88 1gg9 n ALA 642 Cb 0.52 -0.04 0.47 0.00 0.00 0.00 0.00 19.45 20.40 1gg9 n ALA 642 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1gg9 h ASP 643 N -1.57 0.00 -0.45 0.00 2.03 -0.99 -2.98 116.42 112.47 1gg9 h ASP 643 Ca -0.13 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 1gg9 h ASP 643 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 1gg9 h ASP 643 CO 0.09 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.40 1gg9 n ASP 644 N -2.86 3.40 0.00 4.15 3.85 -1.26 -4.94 116.55 118.90 1gg9 n ASP 644 Ca 0.02 -2.13 0.00 0.00 -0.71 0.00 0.00 54.79 51.97 1gg9 n ASP 644 Cb 0.38 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 1gg9 n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gg9 n GLY 645 N 0.72 0.73 3.74 6.12 0.00 -1.13 -5.03 105.19 110.34 1gg9 n GLY 645 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1gg9 n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gg9 s THR 646 N -2.44 2.73 -0.19 2.61 2.01 -1.26 -4.70 115.64 114.40 1gg9 s THR 646 Ca 0.00 0.60 -0.21 0.00 0.31 0.00 0.00 61.69 62.38 1gg9 s THR 646 Cb 0.00 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 1gg9 s THR 646 CO 0.00 0.09 0.65 -0.69 -0.69 0.00 0.00 174.62 173.97 1gg9 s VAL 647 N 0.21 5.01 -0.37 3.82 1.01 -1.26 -0.34 120.40 128.48 1gg9 s VAL 647 Ca 0.61 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.74 1gg9 s VAL 647 Cb -0.41 -3.96 0.05 0.00 0.00 0.00 0.00 36.38 32.06 1gg9 s VAL 647 CO 0.41 0.12 0.17 -0.76 0.00 0.00 0.00 175.10 175.03 1gg9 s LEU 648 N 1.85 4.68 0.03 3.92 1.02 0.34 -4.96 118.68 125.56 1gg9 s LEU 648 Ca 0.30 -1.27 -0.30 0.00 0.02 0.00 0.00 54.13 52.87 1gg9 s LEU 648 Cb -0.16 -1.93 -0.05 0.00 0.02 0.00 0.00 46.19 44.07 1gg9 s LEU 648 CO 0.11 -0.41 1.27 -2.16 0.02 0.00 0.00 176.35 175.17 1gg9 s PRO 649 N 1.42 4.37 -0.18 1.29 0.04 -1.26 -0.88 135.00 139.80 1gg9 s PRO 649 Ca 0.01 1.83 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 1gg9 s PRO 649 Cb -0.21 -3.43 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1gg9 s PRO 649 CO 0.03 -0.39 0.75 0.42 0.04 0.00 0.00 177.00 177.85 1gg9 s ILE 650 N 1.62 4.94 0.06 0.56 1.01 -0.70 -4.74 121.20 123.95 1gg9 s ILE 650 Ca 0.60 1.46 -0.13 0.00 0.00 0.00 0.00 60.65 62.58 1gg9 s ILE 650 Cb -0.30 -4.06 -0.29 0.00 0.01 0.00 0.00 42.46 37.82 1gg9 s ILE 650 CO 0.27 0.06 1.11 0.00 0.00 0.00 0.00 174.94 176.38 1gg9 h ALA 651 N 7.38 0.02 -2.79 9.38 0.00 -1.11 -3.41 119.26 128.73 1gg9 h ALA 651 Ca -0.30 -0.79 0.07 0.00 0.00 0.00 0.00 54.91 53.89 1gg9 h ALA 651 Cb 1.14 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1gg9 h ALA 651 CO 0.81 0.74 0.37 0.00 0.00 0.00 0.00 179.25 181.17 1gg9 s ALA 652 N -2.91 -1.18 0.40 0.00 0.00 -1.19 -5.04 121.76 111.83 1gg9 s ALA 652 Ca -0.08 -0.42 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 1gg9 s ALA 652 Cb 0.06 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.88 1gg9 s ALA 652 CO 0.92 -1.03 0.62 0.95 0.00 0.00 0.00 175.76 177.23 1gg9 s THR 653 N -2.79 4.66 0.27 0.00 -4.23 -1.26 -1.96 115.64 110.33 1gg9 s THR 653 Ca 0.15 -0.41 -0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1gg9 s THR 653 Cb -0.04 -3.72 0.25 0.00 1.34 0.00 0.00 72.50 70.33 1gg9 s THR 653 CO 0.08 -0.50 1.78 -0.26 -0.54 0.00 0.00 174.62 175.17 1gg9 h PHE 654 N 0.57 0.86 0.00 3.99 0.05 -1.59 -0.86 116.94 119.96 1gg9 h PHE 654 Ca -0.48 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.29 1gg9 h PHE 654 Cb 1.23 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.92 1gg9 h PHE 654 CO 0.49 0.24 -0.53 0.00 -0.18 0.00 0.00 178.31 178.33 1gg9 h ALA 655 N 1.55 0.76 -0.04 2.45 0.00 -1.89 -3.29 119.26 118.80 1gg9 h ALA 655 Ca 0.47 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 1gg9 h ALA 655 Cb 0.62 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1gg9 h ALA 655 CO -0.34 0.29 -0.81 0.78 0.00 0.00 0.00 179.25 179.17 1gg9 h GLY 656 N 3.82 0.38 -6.67 0.00 0.00 -1.59 -3.37 103.07 95.64 1gg9 h GLY 656 Ca -0.02 -0.60 -0.60 0.00 0.00 0.00 0.00 47.33 46.11 1gg9 h GLY 656 CO 0.02 0.53 -0.82 0.00 0.00 0.00 0.00 176.54 176.28 1gg9 s ALA 657 N -3.44 2.15 0.99 3.60 0.00 -0.45 -4.86 121.76 119.75 1gg9 s ALA 657 Ca -0.05 -2.82 -0.11 0.00 0.00 0.00 0.00 51.96 48.98 1gg9 s ALA 657 Cb 0.10 -1.80 0.18 0.00 0.00 0.00 0.00 23.12 21.60 1gg9 s ALA 657 CO 0.84 -2.03 1.09 -1.25 0.00 0.00 0.00 175.76 174.41 1gg9 s PRO 658 N -0.25 0.50 0.54 0.00 0.04 -1.24 -4.81 135.00 129.79 1gg9 s PRO 658 Ca 0.27 1.06 0.27 0.00 0.04 0.00 0.00 61.00 62.64 1gg9 s PRO 658 Cb -0.05 -1.70 1.43 0.00 0.04 0.00 0.00 34.50 34.22 1gg9 s PRO 658 CO -0.14 -2.83 1.98 0.66 0.04 0.00 0.00 177.00 176.71 1gg9 h SER 659 N -1.99 0.00 -1.05 6.66 4.64 -1.84 -1.65 113.55 118.31 1gg9 h SER 659 Ca -0.51 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.09 1gg9 h SER 659 Cb 1.29 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.27 1gg9 h SER 659 CO 0.49 0.00 0.65 -0.07 -0.87 0.00 0.00 176.83 177.03 1gg9 h LEU 660 N 0.00 0.50 -0.77 5.97 4.07 -1.94 -0.93 115.31 122.22 1gg9 h LEU 660 Ca 0.26 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.34 1gg9 h LEU 660 Cb 1.07 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1gg9 h LEU 660 CO -0.00 0.03 0.00 0.35 -1.08 0.00 0.00 178.44 177.74 1gg9 n THR 661 N -4.77 0.10 -4.52 0.22 -2.24 -0.62 -4.92 114.28 97.52 1gg9 n THR 661 Ca 0.28 -0.23 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 1gg9 n THR 661 Cb 0.91 0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 1gg9 n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gg9 s VAL 662 N -1.90 1.30 -0.04 2.28 -7.23 -0.35 -4.93 120.40 109.53 1gg9 s VAL 662 Ca 0.34 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.73 1gg9 s VAL 662 Cb 0.18 -2.73 -0.32 0.00 0.56 0.00 0.00 36.38 34.06 1gg9 s VAL 662 CO 0.28 0.00 0.51 0.47 -0.31 0.00 0.00 175.10 176.05 1gg9 n ASP 663 N -0.88 0.05 -3.52 4.85 9.92 0.99 -4.98 116.55 122.97 1gg9 n ASP 663 Ca -0.05 0.02 -0.10 0.00 -0.53 0.00 0.00 54.79 54.13 1gg9 n ASP 663 Cb 0.67 1.91 -0.02 0.00 -0.64 0.00 0.00 41.12 43.04 1gg9 n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gg9 s ALA 664 N -3.51 -1.62 -0.07 2.24 0.00 -1.16 -4.11 121.76 113.53 1gg9 s ALA 664 Ca -0.08 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1gg9 s ALA 664 Cb 0.14 0.74 0.01 0.00 0.00 0.00 0.00 23.12 24.00 1gg9 s ALA 664 CO 0.90 -0.80 -0.14 0.08 0.00 0.00 0.00 175.76 175.80 1gg9 s VAL 665 N -3.56 1.31 -0.08 0.00 1.01 -0.72 -1.39 120.40 116.96 1gg9 s VAL 665 Ca 0.04 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1gg9 s VAL 665 Cb -0.02 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1gg9 s VAL 665 CO -0.08 0.39 -0.22 -0.63 0.00 0.00 0.00 175.10 174.56 1gg9 s ILE 666 N 0.63 1.90 -0.30 2.22 1.01 0.20 -0.95 121.20 125.90 1gg9 s ILE 666 Ca -0.15 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1gg9 s ILE 666 Cb -0.16 -1.64 0.08 0.00 0.01 0.00 0.00 42.46 40.75 1gg9 s ILE 666 CO 0.04 0.53 -0.02 -0.69 0.00 0.00 0.00 174.94 174.80 1gg9 s VAL 667 N 0.21 2.20 0.76 2.92 1.01 -0.25 -1.60 120.40 125.65 1gg9 s VAL 667 Ca -0.13 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.74 1gg9 s VAL 667 Cb -0.16 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.79 1gg9 s VAL 667 CO 0.06 -0.34 1.08 -2.16 0.00 0.00 0.00 175.10 173.75 1gg9 s PRO 668 N 1.01 2.36 0.94 2.72 0.04 -1.26 -1.60 135.00 139.20 1gg9 s PRO 668 Ca 0.02 0.85 -0.16 0.00 0.04 0.00 0.00 61.00 61.75 1gg9 s PRO 668 Cb -0.19 -1.93 0.23 0.00 0.04 0.00 0.00 34.50 32.64 1gg9 s PRO 668 CO -0.07 -1.48 0.85 0.00 0.04 0.00 0.00 177.00 176.34 1gg9 n GLY 670 N -3.02 0.51 3.51 0.00 0.00 -1.26 -2.83 105.19 102.10 1gg9 n GLY 670 Ca 0.12 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1gg9 n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gg9 s ASN 671 N -4.00 6.73 0.12 1.61 3.04 -1.19 -4.82 114.94 116.43 1gg9 s ASN 671 Ca 0.00 -2.17 0.19 0.00 0.04 0.00 0.00 52.86 50.92 1gg9 s ASN 671 Cb 0.00 -2.48 0.79 0.00 -1.54 0.00 0.00 41.25 38.02 1gg9 s ASN 671 CO 0.00 -1.14 1.58 -0.38 -3.04 0.00 0.00 177.10 174.12 1gg9 n ILE 672 N 5.86 0.92 0.24 -5.21 2.08 -1.26 -2.72 119.36 119.26 1gg9 n ILE 672 Ca 0.34 0.24 0.13 0.00 0.56 0.00 0.00 62.75 64.01 1gg9 n ILE 672 Cb 0.48 -1.07 0.43 0.00 -0.75 0.00 0.00 39.64 38.73 1gg9 n ILE 672 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gg9 h ALA 673 N 2.40 0.98 -0.36 -1.39 0.00 -1.97 0.81 119.26 119.73 1gg9 h ALA 673 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1gg9 h ALA 673 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gg9 h ALA 673 CO 0.00 0.13 -0.21 0.22 0.00 0.00 0.00 179.25 179.39 1gg9 h ASP 674 N 0.00 0.70 -0.03 0.00 -0.00 -1.94 -3.29 116.42 111.87 1gg9 h ASP 674 Ca -0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 57.03 56.79 1gg9 h ASP 674 Cb 0.78 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.92 1gg9 h ASP 674 CO 0.01 0.90 0.00 2.30 -0.00 0.00 0.00 179.24 182.46 1gg9 n ILE 675 N -4.12 0.41 -0.17 2.25 -5.35 -0.99 -4.70 119.36 106.68 1gg9 n ILE 675 Ca 0.00 -0.71 -0.02 0.00 -0.27 0.00 0.00 62.75 61.75 1gg9 n ILE 675 Cb 0.41 0.82 0.20 0.00 -1.74 0.00 0.00 39.64 39.33 1gg9 n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gg9 h ALA 676 N 0.39 1.27 -0.51 -1.28 0.00 0.57 -2.60 119.26 117.11 1gg9 h ALA 676 Ca 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1gg9 h ALA 676 Cb 0.27 -0.25 -0.11 0.00 0.00 0.00 0.00 17.79 17.70 1gg9 h ALA 676 CO 0.00 0.54 0.12 -0.25 0.00 0.00 0.00 179.25 179.66 1gg9 n ASP 677 N -4.32 3.59 -4.48 0.00 10.43 -1.26 -4.88 116.55 115.63 1gg9 n ASP 677 Ca 0.05 -3.42 -0.43 0.00 2.57 0.00 0.00 54.79 53.56 1gg9 n ASP 677 Cb 0.16 -0.67 -0.05 0.00 1.84 0.00 0.00 41.12 42.40 1gg9 n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1gg9 s ASN 678 N -1.86 6.28 0.22 -2.24 3.84 -0.98 -4.95 114.94 115.26 1gg9 s ASN 678 Ca 0.48 -0.63 -0.13 0.00 0.21 0.00 0.00 52.86 52.79 1gg9 s ASN 678 Cb 0.41 -2.35 0.27 0.00 -0.55 0.00 0.00 41.25 39.02 1gg9 s ASN 678 CO 0.07 -1.02 1.62 1.23 -2.79 0.00 0.00 177.10 176.21 1gg9 h GLY 679 N 10.22 0.48 0.76 1.21 0.00 -1.91 0.17 103.07 114.00 1gg9 h GLY 679 Ca -0.27 0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.35 1gg9 h GLY 679 CO 1.01 -0.26 0.46 -0.55 0.00 0.00 0.00 176.54 177.20 1gg9 h ASP 680 N -0.00 0.73 -0.31 0.19 3.45 -1.96 0.55 116.42 119.06 1gg9 h ASP 680 Ca 0.33 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.77 1gg9 h ASP 680 Cb 0.50 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1gg9 h ASP 680 CO -0.71 0.48 0.08 0.00 -1.57 0.00 0.00 179.24 177.52 1gg9 h ALA 681 N 1.36 0.41 -0.50 3.45 0.00 -1.08 0.65 119.26 123.55 1gg9 h ALA 681 Ca 0.33 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1gg9 h ALA 681 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1gg9 h ALA 681 CO -0.16 0.07 0.04 -0.91 0.00 0.00 0.00 179.25 178.29 1gg9 h ASN 682 N 0.34 0.83 -0.69 0.00 2.35 -0.38 -2.76 115.58 115.28 1gg9 h ASN 682 Ca 0.10 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1gg9 h ASN 682 Cb 0.28 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1gg9 h ASN 682 CO 0.00 0.91 0.40 0.22 -1.65 0.00 0.00 177.43 177.31 1gg9 h TYR 683 N 0.73 0.94 -0.54 1.19 5.03 0.21 -1.37 116.97 123.16 1gg9 h TYR 683 Ca 0.15 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.54 1gg9 h TYR 683 Cb 0.46 -0.31 -0.08 0.00 1.55 0.00 0.00 36.73 38.36 1gg9 h TYR 683 CO 0.03 0.64 0.11 -0.92 -1.32 0.00 0.00 178.16 176.71 1gg9 h TYR 684 N 0.98 0.18 -0.33 -3.82 5.03 -0.57 0.17 116.97 118.60 1gg9 h TYR 684 Ca 0.25 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.42 1gg9 h TYR 684 Cb -0.00 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.28 1gg9 h TYR 684 CO 0.01 -0.02 -0.48 -0.07 -1.32 0.00 0.00 178.16 176.28 1gg9 h LEU 685 N 0.25 0.99 -0.77 2.82 4.07 -1.30 -2.38 115.31 118.99 1gg9 h LEU 685 Ca 0.28 -0.51 -0.08 0.00 0.08 0.00 0.00 57.88 57.66 1gg9 h LEU 685 Cb 0.39 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1gg9 h LEU 685 CO -0.36 1.30 0.08 0.24 -1.08 0.00 0.00 178.44 178.62 1gg9 h MET 686 N 0.71 1.01 -0.27 1.13 2.86 -0.42 0.18 114.93 120.12 1gg9 h MET 686 Ca 0.03 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1gg9 h MET 686 Cb 1.09 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1gg9 h MET 686 CO 0.11 0.94 -0.07 1.49 1.06 0.00 0.00 176.91 180.45 1gg9 h GLU 687 N 0.94 0.52 -0.48 1.72 4.81 -0.73 -0.94 114.58 120.42 1gg9 h GLU 687 Ca 0.19 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1gg9 h GLU 687 Cb 0.44 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1gg9 h GLU 687 CO 0.01 0.73 0.02 0.00 -0.73 0.00 0.00 179.01 179.05 1gg9 h ALA 688 N 0.77 1.15 -0.02 2.92 0.00 -1.25 -1.05 119.26 121.78 1gg9 h ALA 688 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gg9 h ALA 688 Cb 0.54 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gg9 h ALA 688 CO 0.03 0.55 0.00 -0.92 0.00 0.00 0.00 179.25 178.91 1gg9 h TYR 689 N 0.73 0.03 -0.97 0.00 3.20 -0.53 -0.99 116.97 118.45 1gg9 h TYR 689 Ca 0.15 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.09 1gg9 h TYR 689 Cb 0.41 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 1gg9 h TYR 689 CO 0.02 0.26 0.62 -0.22 -1.64 0.00 0.00 178.16 177.20 1gg9 h LYS 690 N -0.21 1.04 -0.30 1.82 3.64 -0.93 -1.17 116.57 120.46 1gg9 h LYS 690 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1gg9 h LYS 690 Cb 0.25 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1gg9 h LYS 690 CO 0.00 0.69 0.00 0.72 -2.27 0.00 0.00 179.45 178.59 1gg9 n HIS 691 N -4.52 0.29 -1.83 1.91 8.25 -0.42 -4.89 115.22 114.00 1gg9 n HIS 691 Ca 0.15 -0.13 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 1gg9 n HIS 691 Cb 0.23 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1gg9 n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1gg9 n LEU 692 N 0.05 -1.17 -4.83 2.41 4.77 -0.44 -4.88 117.00 112.91 1gg9 n LEU 692 Ca 0.06 0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.78 1gg9 n LEU 692 Cb 0.21 -1.66 -0.06 0.00 -2.33 0.00 0.00 43.42 39.57 1gg9 n LEU 692 CO 0.05 -0.27 0.38 -0.54 -1.33 0.00 0.00 177.39 175.67 1gg9 s LYS 693 N -3.84 4.14 0.29 3.23 1.02 -0.40 0.50 119.74 124.69 1gg9 s LYS 693 Ca 0.00 0.75 -0.30 0.00 0.02 0.00 0.00 55.97 56.44 1gg9 s LYS 693 Cb 0.00 -2.80 -0.11 0.00 -0.52 0.00 0.00 37.83 34.39 1gg9 s LYS 693 CO 0.00 0.37 1.60 -2.14 -0.92 0.00 0.00 175.35 174.26 1gg9 s PRO 694 N -2.17 4.11 -0.02 -1.68 0.02 -1.26 -4.62 135.00 129.38 1gg9 s PRO 694 Ca 0.44 2.59 0.05 0.00 0.02 0.00 0.00 61.00 64.10 1gg9 s PRO 694 Cb -0.15 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 1gg9 s PRO 694 CO 0.20 -0.64 -0.17 0.42 -0.33 0.00 0.00 177.00 176.48 1gg9 s ILE 695 N -0.00 1.36 -0.07 2.83 1.01 -1.00 -1.76 121.20 123.57 1gg9 s ILE 695 Ca 0.63 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1gg9 s ILE 695 Cb -0.48 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 40.86 1gg9 s ILE 695 CO 0.48 0.39 -0.06 0.00 0.00 0.00 0.00 174.94 175.75 1gg9 s ALA 696 N -0.25 0.95 -0.11 9.38 0.00 -0.13 -0.13 121.76 131.47 1gg9 s ALA 696 Ca 0.03 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1gg9 s ALA 696 Cb -0.08 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.45 1gg9 s ALA 696 CO 0.00 -0.12 -0.21 -0.51 0.00 0.00 0.00 175.76 174.93 1gg9 s LEU 697 N 1.14 2.00 -0.09 0.00 1.43 0.12 -1.09 118.68 122.19 1gg9 s LEU 697 Ca -0.07 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1gg9 s LEU 697 Cb -0.14 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1gg9 s LEU 697 CO -0.01 0.10 -0.11 0.00 0.23 0.00 0.00 176.35 176.56 1gg9 s ALA 698 N 0.62 2.76 0.00 4.21 0.00 -0.63 -3.01 121.76 125.72 1gg9 s ALA 698 Ca -0.13 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1gg9 s ALA 698 Cb -0.17 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1gg9 s ALA 698 CO 0.03 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1gg9 n GLY 699 N 2.79 3.96 0.23 0.00 0.00 0.56 -1.95 105.19 110.79 1gg9 n GLY 699 Ca -0.18 0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.07 1gg9 n GLY 699 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gg9 h ASP 700 N 0.00 0.00 0.18 1.61 3.45 -1.89 -2.13 116.42 117.65 1gg9 h ASP 700 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1gg9 h ASP 700 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1gg9 h ASP 700 CO 0.00 0.00 -0.00 0.00 -1.57 0.00 0.00 179.24 177.67 1gg9 h ALA 701 N 2.06 1.01 0.00 3.45 0.00 -1.66 -2.12 119.26 122.01 1gg9 h ALA 701 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gg9 h ALA 701 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1gg9 h ALA 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1gg9 n ARG 702 N -3.10 0.16 0.20 0.00 1.74 -0.80 -1.28 116.66 113.58 1gg9 n ARG 702 Ca -0.02 0.58 0.15 0.00 -0.77 0.00 0.00 57.85 57.78 1gg9 n ARG 702 Cb 0.11 -1.94 0.59 0.00 -1.02 0.00 0.00 32.46 30.21 1gg9 n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1gg9 h LYS 703 N 0.00 0.00 0.00 5.56 1.57 -1.62 -1.92 116.57 120.16 1gg9 h LYS 703 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gg9 h LYS 703 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1gg9 h LYS 703 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 179.45 179.62 1gg9 h PHE 704 N 0.00 0.00 -0.78 -1.35 -1.00 -1.41 -3.17 116.94 109.23 1gg9 h PHE 704 Ca 0.00 0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.92 1gg9 h PHE 704 Cb 0.44 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.94 1gg9 h PHE 704 CO 0.00 0.00 0.52 0.87 -1.61 0.00 0.00 178.31 178.09 1gg9 h LYS 705 N 0.00 0.52 -0.52 1.51 1.57 -1.54 -1.38 116.57 116.73 1gg9 h LYS 705 Ca 0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1gg9 h LYS 705 Cb 0.44 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1gg9 h LYS 705 CO 0.00 0.34 0.09 0.00 -0.57 0.00 0.00 179.45 179.31 1gg9 h ALA 706 N 1.63 1.19 0.00 3.86 0.00 -1.78 0.24 119.26 124.39 1gg9 h ALA 706 Ca 0.38 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1gg9 h ALA 706 Cb 0.73 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1gg9 h ALA 706 CO -0.14 0.55 -0.29 0.00 0.00 0.00 0.00 179.25 179.37 1gg9 h THR 707 N 0.77 0.98 -0.52 0.00 1.03 -1.47 -1.96 112.91 111.75 1gg9 h THR 707 Ca 0.16 -1.08 0.00 0.00 -0.01 0.00 0.00 66.41 65.49 1gg9 h THR 707 Cb 0.34 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 1gg9 h THR 707 CO 0.00 0.28 0.00 2.30 -0.01 0.00 0.00 175.52 178.10 1gg9 n ILE 708 N -3.87 1.86 -3.76 0.00 -5.35 -1.06 -4.90 119.36 102.28 1gg9 n ILE 708 Ca -0.02 -1.32 -0.24 0.00 -0.27 0.00 0.00 62.75 60.91 1gg9 n ILE 708 Cb 0.37 0.09 0.02 0.00 -1.74 0.00 0.00 39.64 38.37 1gg9 n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1gg9 n LYS 709 N 0.67 -3.79 -3.57 6.28 4.01 -0.39 -4.97 118.16 116.40 1gg9 n LYS 709 Ca 0.23 0.54 -0.37 0.00 -0.51 0.00 0.00 58.31 58.19 1gg9 n LYS 709 Cb 0.84 -4.84 -0.06 0.00 -0.51 0.00 0.00 35.03 30.45 1gg9 n LYS 709 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1gg9 s ILE 710 N -3.73 5.24 0.83 -0.18 -1.09 0.71 -5.00 121.20 117.98 1gg9 s ILE 710 Ca 0.08 0.62 -0.10 0.00 -2.23 0.00 0.00 60.65 59.01 1gg9 s ILE 710 Cb -0.03 -3.63 0.10 0.00 -1.58 0.00 0.00 42.46 37.32 1gg9 s ILE 710 CO 0.84 0.49 1.12 0.00 -1.23 0.00 0.00 174.94 176.16 1gg9 s ALA 711 N -0.32 1.91 0.42 9.38 0.00 -1.26 -4.63 121.76 127.25 1gg9 s ALA 711 Ca 0.19 0.43 0.09 0.00 0.00 0.00 0.00 51.96 52.67 1gg9 s ALA 711 Cb -0.14 -3.36 0.90 0.00 0.00 0.00 0.00 23.12 20.52 1gg9 s ALA 711 CO 0.08 -2.21 2.02 -0.44 0.00 0.00 0.00 175.76 175.21 1gg9 h ASP 712 N -1.44 0.32 1.07 0.00 3.32 -2.00 -1.20 116.42 116.50 1gg9 h ASP 712 Ca -0.43 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1gg9 h ASP 712 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1gg9 h ASP 712 CO 0.47 0.30 0.00 0.06 -1.72 0.00 0.00 179.24 178.35 1gg9 h GLN 713 N 0.36 0.00 0.00 3.56 3.07 -2.05 -3.49 115.11 116.56 1gg9 h GLN 713 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1gg9 h GLN 713 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1gg9 h GLN 713 CO -0.01 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.32 1gg9 n GLY 714 N 0.21 0.27 3.34 0.06 0.00 -0.45 -5.06 105.19 103.56 1gg9 n GLY 714 Ca 0.02 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 1gg9 n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gg9 s GLU 715 N -1.46 0.66 0.09 1.61 -1.05 -1.26 -4.72 118.70 112.57 1gg9 s GLU 715 Ca 0.00 0.28 -0.34 0.00 -0.15 0.00 0.00 54.97 54.76 1gg9 s GLU 715 Cb 0.00 0.31 -0.14 0.00 -0.44 0.00 0.00 34.13 33.86 1gg9 s GLU 715 CO 0.00 -0.15 1.62 0.39 0.95 0.00 0.00 175.26 178.07 1gg9 n GLU 716 N 1.98 2.01 0.00 -4.83 -0.58 -1.26 -1.50 120.64 116.46 1gg9 n GLU 716 Ca -0.17 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 1gg9 n GLU 716 Cb 0.57 -2.50 0.00 0.00 -0.57 0.00 0.00 31.44 28.94 1gg9 n GLU 716 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gg9 n GLY 717 N 3.55 2.12 3.14 0.62 0.00 -1.26 -4.84 105.19 108.51 1gg9 n GLY 717 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1gg9 n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gg9 s ILE 718 N -2.30 2.71 -0.08 -0.61 -1.09 -0.56 -2.37 121.20 116.89 1gg9 s ILE 718 Ca 0.00 -1.49 -0.24 0.00 -2.23 0.00 0.00 60.65 56.69 1gg9 s ILE 718 Cb 0.00 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.27 1gg9 s ILE 718 CO 0.00 -0.10 0.73 -0.69 -1.23 0.00 0.00 174.94 173.65 1gg9 s VAL 719 N 1.20 5.01 0.03 2.92 1.01 0.82 -4.54 120.40 126.84 1gg9 s VAL 719 Ca -0.06 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 63.36 1gg9 s VAL 719 Cb -0.20 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1gg9 s VAL 719 CO -0.03 0.21 0.07 -1.83 0.00 0.00 0.00 175.10 173.53 1gg9 s GLU 720 N 1.06 0.50 0.00 2.72 -1.05 -1.26 0.12 118.70 120.79 1gg9 s GLU 720 Ca 0.38 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1gg9 s GLU 720 Cb -0.18 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.71 1gg9 s GLU 720 CO 0.17 -0.12 0.00 0.00 0.95 0.00 0.00 175.26 176.27 1gg9 n ALA 721 N 1.08 0.00 -0.09 -0.84 0.00 -1.16 -5.00 120.51 114.50 1gg9 n ALA 721 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 1gg9 n ALA 721 Cb 0.57 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.19 1gg9 n ALA 721 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gg9 h ASP 722 N 0.00 0.72 -4.96 0.00 3.32 -1.91 0.16 116.42 113.76 1gg9 h ASP 722 Ca 0.00 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 56.70 1gg9 h ASP 722 Cb 0.00 -0.19 -0.16 0.00 0.22 0.00 0.00 39.33 39.20 1gg9 h ASP 722 CO 0.00 0.80 -0.69 -0.94 -1.72 0.00 0.00 179.24 176.69 1gg9 s SER 723 N -6.67 0.71 -0.85 6.45 1.04 -1.26 -2.69 113.70 110.42 1gg9 s SER 723 Ca -0.09 -0.90 -0.25 0.00 0.48 0.00 0.00 55.95 55.18 1gg9 s SER 723 Cb 0.15 0.14 0.03 0.00 0.10 0.00 0.00 66.02 66.44 1gg9 s SER 723 CO 0.81 -0.48 1.42 0.00 0.98 0.00 0.00 173.24 175.96 1gg9 s ALA 724 N -3.30 2.64 0.00 5.32 0.00 -1.26 -4.77 121.76 120.39 1gg9 s ALA 724 Ca 0.04 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.31 1gg9 s ALA 724 Cb 0.03 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.76 1gg9 s ALA 724 CO -0.06 -3.55 0.00 -3.47 0.00 0.00 0.00 175.76 168.68 1gg9 n ASP 725 N 9.65 0.00 0.00 0.00 2.03 -1.26 -4.53 116.55 122.43 1gg9 n ASP 725 Ca 0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1gg9 n ASP 725 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1gg9 n ASP 725 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gg9 n GLY 726 N 0.00 1.38 0.51 0.27 0.00 -1.26 -2.53 105.19 103.56 1gg9 n GLY 726 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.59 1gg9 n GLY 726 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 727 N 3.07 2.21 -0.07 1.61 3.41 -1.26 -4.60 113.62 117.99 1gg9 n SER 727 Ca 0.00 -1.61 -0.08 0.00 -0.26 0.00 0.00 58.87 56.92 1gg9 n SER 727 Cb 0.00 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 1gg9 n SER 727 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1gg9 h PHE 728 N 2.23 0.16 -0.26 7.33 3.04 -1.83 -0.73 116.94 126.87 1gg9 h PHE 728 Ca 0.00 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.83 1gg9 h PHE 728 Cb 0.55 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 1gg9 h PHE 728 CO 0.06 0.07 -0.40 0.52 -2.02 0.00 0.00 178.31 176.53 1gg9 h MET 729 N 0.21 0.63 -0.68 1.11 2.86 -1.83 -2.06 114.93 115.16 1gg9 h MET 729 Ca 0.12 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1gg9 h MET 729 Cb 0.09 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1gg9 h MET 729 CO -0.13 0.92 0.45 -0.44 1.06 0.00 0.00 176.91 178.77 1gg9 h ASP 730 N 0.52 0.79 -0.25 1.22 3.32 -1.78 0.68 116.42 120.91 1gg9 h ASP 730 Ca 0.04 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1gg9 h ASP 730 Cb 0.92 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1gg9 h ASP 730 CO 0.08 0.58 0.11 -0.33 -1.72 0.00 0.00 179.24 177.97 1gg9 h GLU 731 N 0.93 0.37 -0.10 3.56 5.08 -0.98 -1.38 114.58 122.06 1gg9 h GLU 731 Ca 0.25 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1gg9 h GLU 731 Cb -0.09 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1gg9 h GLU 731 CO -0.05 0.39 0.06 1.25 -1.00 0.00 0.00 179.01 179.65 1gg9 h LEU 732 N 0.26 0.12 -1.43 1.33 7.12 -0.94 -1.76 115.31 120.02 1gg9 h LEU 732 Ca 0.08 -0.06 0.04 0.00 0.13 0.00 0.00 57.88 58.08 1gg9 h LEU 732 Cb 0.15 -0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.21 1gg9 h LEU 732 CO -0.01 0.15 0.43 -0.07 -0.13 0.00 0.00 178.44 178.80 1gg9 h LEU 733 N 0.09 0.63 -0.58 2.25 4.07 -0.86 -0.54 115.31 120.37 1gg9 h LEU 733 Ca 0.04 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 1gg9 h LEU 733 Cb 0.05 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 1gg9 h LEU 733 CO -0.01 0.43 0.12 0.74 -1.08 0.00 0.00 178.44 178.64 1gg9 h THR 734 N 0.73 1.25 -0.50 0.22 2.02 -0.84 -0.70 112.91 115.09 1gg9 h THR 734 Ca 0.26 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 1gg9 h THR 734 Cb 0.13 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1gg9 h THR 734 CO -0.08 0.35 0.16 -0.07 0.37 0.00 0.00 175.52 176.24 1gg9 h LEU 735 N 0.85 0.73 -1.29 2.58 3.38 -0.33 -2.85 115.31 118.38 1gg9 h LEU 735 Ca 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1gg9 h LEU 735 Cb 0.38 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1gg9 h LEU 735 CO 0.01 0.74 0.20 0.24 0.09 0.00 0.00 178.44 179.72 1gg9 h MET 736 N 0.68 0.69 0.00 1.13 2.86 -0.83 -0.97 114.93 118.48 1gg9 h MET 736 Ca 0.16 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1gg9 h MET 736 Cb 0.27 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1gg9 h MET 736 CO -0.00 0.56 -0.14 0.00 1.06 0.00 0.00 176.91 178.39 1gg9 h ALA 737 N 1.54 1.37 -0.22 6.32 0.00 -0.91 0.03 119.26 127.39 1gg9 h ALA 737 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gg9 h ALA 737 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gg9 h ALA 737 CO -0.02 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1gg9 n ALA 738 N -2.33 2.50 0.00 0.00 0.00 -0.40 -3.76 120.51 116.51 1gg9 n ALA 738 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1gg9 n ALA 738 Cb 0.24 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1gg9 n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1gg9 n HIS 739 N 0.51 0.00 -4.14 0.00 -0.00 -0.00 -4.77 115.22 106.81 1gg9 n HIS 739 Ca 0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.75 1gg9 n HIS 739 Cb 0.36 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.24 1gg9 n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1gg9 s ARG 740 N 0.00 0.76 -1.03 1.57 1.81 -1.26 -4.69 118.95 116.10 1gg9 s ARG 740 Ca 0.00 -1.08 -0.17 0.00 -1.72 0.00 0.00 55.73 52.77 1gg9 s ARG 740 Cb 0.00 -0.41 0.15 0.00 -0.45 0.00 0.00 34.95 34.24 1gg9 s ARG 740 CO 0.00 0.06 1.23 0.08 -0.68 0.00 0.00 175.30 175.98 1gg9 s VAL 741 N -2.35 4.88 0.47 3.52 1.01 0.18 -4.87 120.40 123.24 1gg9 s VAL 741 Ca 0.02 -2.00 0.14 0.00 0.00 0.00 0.00 61.98 60.14 1gg9 s VAL 741 Cb -0.03 -4.82 0.23 0.00 0.00 0.00 0.00 36.38 31.75 1gg9 s VAL 741 CO -0.01 -1.53 2.06 -0.50 0.00 0.00 0.00 175.10 175.12 1gg9 h TRP 742 N 8.18 0.08 0.00 5.22 4.06 -1.93 -2.32 115.95 129.24 1gg9 h TRP 742 Ca 0.21 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 1gg9 h TRP 742 Cb 0.97 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.10 1gg9 h TRP 742 CO 1.14 0.14 0.00 0.66 -3.56 0.00 0.00 178.44 176.81 1gg9 h SER 743 N 0.08 0.00 0.88 -3.49 4.64 -1.95 -2.48 113.55 111.24 1gg9 h SER 743 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1gg9 h SER 743 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1gg9 h SER 743 CO 0.01 0.00 -0.04 -1.14 -0.87 0.00 0.00 176.83 174.79 1gg9 n ARG 744 N -2.48 0.08 -0.15 4.77 0.63 -0.87 -4.27 116.66 114.36 1gg9 n ARG 744 Ca 0.00 -0.01 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 1gg9 n ARG 744 Cb 0.18 -1.50 0.03 0.00 0.45 0.00 0.00 32.46 31.62 1gg9 n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1gg9 h ILE 745 N 0.02 0.50 -0.03 5.15 2.04 -1.62 0.40 117.51 123.97 1gg9 h ILE 745 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1gg9 h ILE 745 Cb 0.47 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1gg9 h ILE 745 CO 0.00 0.00 0.09 -0.65 0.00 0.00 0.00 178.15 177.59 1gg9 h PRO 746 N -0.01 0.00 0.00 2.37 0.11 -1.85 -2.48 132.00 130.14 1gg9 h PRO 746 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1gg9 h PRO 746 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1gg9 h PRO 746 CO -0.51 0.00 -0.80 1.63 -0.21 0.00 0.00 178.00 178.11 1gg9 n LYS 747 N -3.33 0.18 0.17 1.05 5.02 0.12 -4.40 118.16 116.97 1gg9 n LYS 747 Ca -0.02 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 1gg9 n LYS 747 Cb 0.16 -1.57 0.16 0.00 -0.02 0.00 0.00 35.03 33.76 1gg9 n LYS 747 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1gg9 h ILE 748 N 0.00 0.68 -0.93 -0.18 3.07 -1.34 -3.31 117.51 115.50 1gg9 h ILE 748 Ca 0.00 -1.77 0.17 0.00 1.55 0.00 0.00 64.86 64.81 1gg9 h ILE 748 Cb 0.64 2.19 -0.10 0.00 -0.27 0.00 0.00 36.82 39.28 1gg9 h ILE 748 CO 0.00 0.36 0.52 0.44 -1.05 0.00 0.00 178.15 178.42 1gg9 h ASP 749 N 0.00 0.66 1.38 2.16 5.19 -1.77 -1.32 116.42 122.71 1gg9 h ASP 749 Ca -0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1gg9 h ASP 749 Cb 1.16 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1gg9 h ASP 749 CO 0.05 0.25 0.00 0.11 -3.12 0.00 0.00 179.24 176.53 1gg9 h LYS 750 N 0.70 0.00 -6.19 3.56 6.56 -1.88 -3.43 116.57 115.88 1gg9 h LYS 750 Ca 0.52 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.54 1gg9 h LYS 750 Cb 0.76 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.38 1gg9 h LYS 750 CO -0.37 0.00 0.80 -1.50 -2.06 0.00 0.00 179.45 176.32 1gg9 s ILE 751 N -3.45 4.40 -1.12 1.86 1.10 -0.50 -4.94 121.20 118.55 1gg9 s ILE 751 Ca 0.04 1.69 -0.21 0.00 -0.51 0.00 0.00 60.65 61.66 1gg9 s ILE 751 Cb 0.08 -4.09 0.05 0.00 0.15 0.00 0.00 42.46 38.64 1gg9 s ILE 751 CO 0.58 -0.10 1.60 -2.16 -2.11 0.00 0.00 174.94 172.75 1gg9 s PRO 752 N 2.97 3.62 0.00 3.50 0.04 -1.26 -5.04 135.00 138.82 1gg9 s PRO 752 Ca 0.52 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1gg9 s PRO 752 Cb -0.21 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 28.93 1gg9 s PRO 752 CO 0.15 -2.37 0.00 0.00 0.04 0.00 0.00 177.00 174.82