#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 0.00 -4.75 1.67 3.41 -1.26 -4.83 113.62 107.86 1gg9 n SER 28 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 1gg9 n SER 28 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1gg9 n SER 28 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1gg9 s LEU 29 N 0.00 3.31 0.81 1.04 0.05 -1.26 -5.09 118.68 117.54 1gg9 s LEU 29 Ca 0.00 -0.73 -0.14 0.00 0.05 0.00 0.00 54.13 53.31 1gg9 s LEU 29 Cb 0.00 -1.80 0.04 0.00 -2.05 0.00 0.00 46.19 42.37 1gg9 s LEU 29 CO 0.00 -0.31 0.85 0.00 -0.55 0.00 0.00 176.35 176.35 1gg9 n ALA 30 N -1.18 -0.94 -1.43 1.48 0.00 -1.26 -4.94 120.51 112.23 1gg9 n ALA 30 Ca -0.03 -0.35 -0.35 0.00 0.00 0.00 0.00 53.44 52.71 1gg9 n ALA 30 Cb 0.61 -2.05 0.09 0.00 0.00 0.00 0.00 19.45 18.10 1gg9 n ALA 30 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gg9 s PRO 31 N -3.62 2.25 0.26 0.00 0.04 -1.26 -4.91 135.00 127.75 1gg9 s PRO 31 Ca 0.68 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.46 1gg9 s PRO 31 Cb -0.29 -1.84 0.31 0.00 0.04 0.00 0.00 34.50 32.71 1gg9 s PRO 31 CO 0.56 -1.76 1.92 1.49 0.04 0.00 0.00 177.00 179.25 1gg9 h GLU 32 N -0.12 1.27 0.00 4.56 4.57 -2.04 -2.83 114.58 119.99 1gg9 h GLU 32 Ca -0.48 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1gg9 h GLU 32 Cb 1.30 -0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1gg9 h GLU 32 CO 0.50 0.84 0.00 -0.40 -1.18 0.00 0.00 179.01 178.78 1gg9 n ASP 33 N -4.41 0.44 -0.21 1.04 5.68 -1.26 -4.89 116.55 112.93 1gg9 n ASP 33 Ca 0.13 0.60 -0.02 0.00 -0.50 0.00 0.00 54.79 55.00 1gg9 n ASP 33 Cb 0.05 -0.70 -0.01 0.00 -1.14 0.00 0.00 41.12 39.33 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 0.13 0.42 0.18 6.12 0.00 -1.07 -4.92 105.19 106.05 1gg9 n GLY 34 Ca 0.03 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 1.61 0.56 0.20 1.61 3.41 -1.26 -3.17 113.62 116.58 1gg9 n SER 35 Ca -0.02 -1.36 0.09 0.00 -0.26 0.00 0.00 58.87 57.31 1gg9 n SER 35 Cb 0.29 -0.02 0.22 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.80 0.00 -3.33 7.33 2.07 -1.91 -3.45 115.15 116.66 1gg9 h HIS 36 Ca 0.00 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 56.87 1gg9 h HIS 36 Cb 0.17 0.00 -0.24 0.00 2.57 0.00 0.00 27.41 29.91 1gg9 h HIS 36 CO 0.02 0.18 -0.70 0.50 -3.07 0.00 0.00 177.93 174.86 1gg9 s ARG 37 N -3.24 3.54 0.27 5.12 3.52 -1.19 -4.99 118.95 121.98 1gg9 s ARG 37 Ca 0.05 -0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 54.77 1gg9 s ARG 37 Cb 0.07 -2.86 -0.10 0.00 -1.56 0.00 0.00 34.95 30.50 1gg9 s ARG 37 CO 0.68 0.15 1.44 -2.14 -0.81 0.00 0.00 175.30 174.62 1gg9 s PRO 38 N 0.57 4.26 0.42 5.12 0.02 -1.26 -4.96 135.00 139.16 1gg9 s PRO 38 Ca -0.04 2.32 -0.26 0.00 0.02 0.00 0.00 61.00 63.04 1gg9 s PRO 38 Cb -0.15 -3.09 -0.10 0.00 0.02 0.00 0.00 34.50 31.18 1gg9 s PRO 38 CO 0.03 -0.41 1.44 0.00 -0.33 0.00 0.00 177.00 177.72 1gg9 n ALA 39 N 2.07 2.09 -2.22 -1.55 0.00 -1.26 -4.89 120.51 114.75 1gg9 n ALA 39 Ca 0.06 0.29 -0.41 0.00 0.00 0.00 0.00 53.44 53.38 1gg9 n ALA 39 Cb 0.40 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 0.03 6.34 -3.03 0.00 0.00 -1.26 -4.82 120.51 117.77 1gg9 n ALA 40 Ca 0.04 -4.25 -0.11 0.00 0.00 0.00 0.00 53.44 49.11 1gg9 n ALA 40 Cb 0.40 -2.69 -0.06 0.00 0.00 0.00 0.00 19.45 17.10 1gg9 n ALA 40 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gg9 s GLU 41 N -1.48 0.95 0.17 0.00 0.41 -1.23 -4.82 118.70 112.70 1gg9 s GLU 41 Ca 0.48 -0.56 -0.32 0.00 -0.41 0.00 0.00 54.97 54.16 1gg9 s GLU 41 Cb 0.16 0.42 -0.11 0.00 -1.78 0.00 0.00 34.13 32.82 1gg9 s GLU 41 CO -0.07 -0.34 1.67 -2.14 -0.49 0.00 0.00 175.26 173.89 1gg9 s PRO 42 N -3.08 4.16 0.03 0.39 0.02 -1.26 -5.00 135.00 130.28 1gg9 s PRO 42 Ca -0.01 2.50 0.02 0.00 0.02 0.00 0.00 61.00 63.52 1gg9 s PRO 42 Cb 0.01 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.31 1gg9 s PRO 42 CO -0.07 -0.71 -0.07 0.95 -0.33 0.00 0.00 177.00 176.78 1gg9 s THR 43 N 1.44 0.43 0.76 0.99 -4.23 -1.01 -4.96 115.64 109.06 1gg9 s THR 43 Ca 0.74 -1.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.12 1gg9 s THR 43 Cb -0.46 -0.51 0.06 0.00 1.34 0.00 0.00 72.50 72.92 1gg9 s THR 43 CO 0.32 -0.39 1.13 -2.16 -0.54 0.00 0.00 174.62 172.99 1gg9 s PRO 44 N -1.49 2.13 0.26 3.99 0.04 -1.26 -3.24 135.00 135.43 1gg9 s PRO 44 Ca -0.11 1.44 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 1gg9 s PRO 44 Cb -0.10 -1.86 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 1gg9 s PRO 44 CO 0.00 -1.78 1.39 -2.30 0.04 0.00 0.00 177.00 174.35 1gg9 n PRO 45 N -3.18 2.05 0.00 0.56 -0.02 -1.26 -1.69 135.00 131.46 1gg9 n PRO 45 Ca 0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1gg9 n PRO 45 Cb 0.52 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.94 2.69 0.10 -1.23 0.00 -1.26 -4.87 105.19 102.57 1gg9 n GLY 46 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 0.68 -2.62 4.61 0.00 -1.67 -3.46 119.26 116.79 1gg9 h ALA 47 Ca 0.00 -0.73 -0.14 0.00 0.00 0.00 0.00 54.91 54.05 1gg9 h ALA 47 Cb 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 17.79 17.48 1gg9 h ALA 47 CO 0.00 1.00 -0.61 -0.65 0.00 0.00 0.00 179.25 178.99 1gg9 s GLN 48 N -3.17 0.51 0.40 0.00 -1.52 -1.26 -5.05 119.66 109.57 1gg9 s GLN 48 Ca -0.00 -0.82 -0.27 0.00 -1.95 0.00 0.00 55.36 52.32 1gg9 s GLN 48 Cb 0.11 0.19 -0.10 0.00 -0.22 0.00 0.00 33.01 33.00 1gg9 s GLN 48 CO 0.79 -0.11 1.45 -2.14 -0.25 0.00 0.00 175.29 175.03 1gg9 s PRO 49 N -2.57 3.95 0.81 2.91 0.02 -1.26 -4.97 135.00 133.90 1gg9 s PRO 49 Ca -0.05 2.49 -0.11 0.00 0.02 0.00 0.00 61.00 63.34 1gg9 s PRO 49 Cb -0.02 -2.85 0.08 0.00 0.02 0.00 0.00 34.50 31.74 1gg9 s PRO 49 CO -0.05 -0.63 1.09 0.95 -0.33 0.00 0.00 177.00 178.03 1gg9 s THR 50 N -1.16 3.12 0.19 0.99 -4.23 -1.26 -4.58 115.64 108.71 1gg9 s THR 50 Ca 0.56 0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 61.27 1gg9 s THR 50 Cb -0.45 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.47 1gg9 s THR 50 CO 0.60 -0.47 0.48 0.00 -0.54 0.00 0.00 174.62 174.68 1gg9 s ALA 51 N -2.99 -0.74 0.45 3.99 0.00 -1.26 -4.97 121.76 116.25 1gg9 s ALA 51 Ca 0.61 -0.37 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 1gg9 s ALA 51 Cb -0.16 0.86 -0.09 0.00 0.00 0.00 0.00 23.12 23.72 1gg9 s ALA 51 CO 0.56 -0.78 1.10 -2.30 0.00 0.00 0.00 175.76 174.34 1gg9 n PRO 52 N -0.32 1.48 -0.28 0.00 -0.02 -1.26 -4.70 135.00 129.90 1gg9 n PRO 52 Ca -0.09 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1gg9 n PRO 52 Cb 0.62 -2.18 0.13 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.56 1.19 2.00 -1.23 0.00 -1.19 -1.44 103.07 103.96 1gg9 h GLY 53 Ca -0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 1gg9 h GLY 53 CO 0.57 0.19 -0.08 1.48 0.00 0.00 0.00 176.54 178.70 1gg9 h SER 54 N 0.83 0.00 0.36 0.19 4.64 -1.83 -1.05 113.55 116.68 1gg9 h SER 54 Ca 0.36 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.36 1gg9 h SER 54 Cb 0.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 1gg9 h SER 54 CO -0.20 0.08 -1.89 0.18 -0.87 0.00 0.00 176.83 174.14 1gg9 n LEU 55 N -3.39 0.76 0.04 5.97 4.77 -0.87 -3.20 117.00 121.08 1gg9 n LEU 55 Ca -0.01 0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 56.11 1gg9 n LEU 55 Cb 0.25 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1gg9 n LEU 55 CO 0.28 0.44 0.19 0.50 -1.33 0.00 0.00 177.39 177.47 1gg9 h LYS 56 N 0.00 0.60 -2.07 3.23 1.63 -0.97 -3.40 116.57 115.59 1gg9 h LYS 56 Ca -0.35 -0.58 -0.57 0.00 -0.85 0.00 0.00 60.65 58.30 1gg9 h LYS 56 Cb 2.07 0.15 -0.39 0.00 -0.60 0.00 0.00 32.23 33.46 1gg9 h LYS 56 CO 0.07 1.20 -1.08 0.00 -3.45 0.00 0.00 179.45 176.18 1gg9 n ALA 57 N -2.59 2.53 0.27 5.00 0.00 -0.43 -3.53 120.51 121.76 1gg9 n ALA 57 Ca -0.08 -3.36 0.12 0.00 0.00 0.00 0.00 53.44 50.12 1gg9 n ALA 57 Cb 0.81 -0.80 0.76 0.00 0.00 0.00 0.00 19.45 20.22 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 4.30 0.00 -0.00 0.00 0.13 -1.73 -2.28 132.00 132.42 1gg9 h PRO 58 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1gg9 h PRO 58 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1gg9 h PRO 58 CO 0.45 0.07 -0.26 -0.25 -0.23 0.00 0.00 178.00 177.78 1gg9 n ASP 59 N -3.92 0.35 -4.61 1.44 8.00 -1.26 -4.77 116.55 111.77 1gg9 n ASP 59 Ca -0.02 -0.07 -0.42 0.00 0.71 0.00 0.00 54.79 54.99 1gg9 n ASP 59 Cb 0.16 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 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 -2.90 4.65 0.20 -3.53 2.01 -0.86 -5.02 115.64 110.19 1gg9 s THR 60 Ca 0.15 1.20 0.01 0.00 0.31 0.00 0.00 61.69 63.36 1gg9 s THR 60 Cb 0.18 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 1gg9 s THR 60 CO 0.60 -0.44 0.05 -0.13 -0.69 0.00 0.00 174.62 174.01 1gg9 s ARG 61 N 3.31 1.18 0.26 4.92 0.52 -1.26 -5.02 118.95 122.86 1gg9 s ARG 61 Ca 0.36 -1.60 -0.21 0.00 -0.52 0.00 0.00 55.73 53.77 1gg9 s ARG 61 Cb -0.13 -0.16 0.02 0.00 0.52 0.00 0.00 34.95 35.20 1gg9 s ARG 61 CO 0.16 -0.22 0.69 0.54 0.02 0.00 0.00 175.30 176.50 1gg9 s ASN 62 N -3.20 -0.28 0.27 0.23 2.20 -1.26 -5.01 114.94 107.88 1gg9 s ASN 62 Ca 0.29 -0.56 -0.02 0.00 -0.94 0.00 0.00 52.86 51.63 1gg9 s ASN 62 Cb 0.07 0.70 0.41 0.00 -2.00 0.00 0.00 41.25 40.43 1gg9 s ASN 62 CO 0.07 -1.29 1.88 -0.08 -2.94 0.00 0.00 177.10 174.74 1gg9 h GLU 63 N 2.02 1.13 -0.17 3.55 4.81 -1.97 -1.26 114.58 122.69 1gg9 h GLU 63 Ca -0.21 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.89 1gg9 h GLU 63 Cb 1.26 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 1gg9 h GLU 63 CO 0.26 0.75 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.95 1gg9 h LYS 64 N 1.17 0.38 -0.73 1.92 1.63 -1.96 -2.02 116.57 116.96 1gg9 h LYS 64 Ca 0.44 -0.18 0.07 0.00 -0.85 0.00 0.00 60.65 60.12 1gg9 h LYS 64 Cb 0.19 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.75 1gg9 h LYS 64 CO -0.18 0.72 0.41 -0.07 -3.45 0.00 0.00 179.45 176.88 1gg9 h LEU 65 N 0.04 0.61 -0.67 5.20 3.38 -1.86 -1.65 115.31 120.36 1gg9 h LEU 65 Ca 0.03 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1gg9 h LEU 65 Cb 0.63 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1gg9 h LEU 65 CO 0.03 0.38 0.17 0.78 0.09 0.00 0.00 178.44 179.89 1gg9 h ASN 66 N 0.74 1.01 0.36 -0.43 2.35 -1.23 -2.91 115.58 115.46 1gg9 h ASN 66 Ca 0.34 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1gg9 h ASN 66 Cb 0.24 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1gg9 h ASN 66 CO -0.20 0.97 -0.01 0.77 -1.65 0.00 0.00 177.43 177.31 1gg9 h SER 67 N 0.99 0.00 0.47 5.81 4.64 -0.53 -0.80 113.55 124.13 1gg9 h SER 67 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1gg9 h SER 67 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1gg9 h SER 67 CO 0.00 0.01 -0.03 0.18 -0.87 0.00 0.00 176.83 176.12 1gg9 n LEU 68 N -3.13 0.12 0.27 5.97 4.77 -1.00 -3.96 117.00 120.04 1gg9 n LEU 68 Ca -0.02 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 1gg9 n LEU 68 Cb 0.16 -0.23 0.75 0.00 -2.33 0.00 0.00 43.42 41.76 1gg9 n LEU 68 CO 0.23 0.02 1.09 -0.08 -1.33 0.00 0.00 177.39 177.32 1gg9 h GLU 69 N 0.14 0.00 0.00 3.23 4.57 -1.24 -2.18 114.58 119.10 1gg9 h GLU 69 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1gg9 h GLU 69 Cb 0.28 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1gg9 h GLU 69 CO 0.00 0.01 -0.08 0.38 -1.18 0.00 0.00 179.01 178.14 1gg9 h ASP 70 N 0.00 0.00 -0.01 1.04 -0.00 -1.81 -2.99 116.42 112.65 1gg9 h ASP 70 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1gg9 h ASP 70 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.35 1gg9 h ASP 70 CO 0.00 0.08 -0.36 1.33 -0.00 0.00 0.00 179.24 180.29 1gg9 n VAL 71 N -4.33 0.00 -2.15 4.15 0.24 -0.85 -4.98 118.33 110.41 1gg9 n VAL 71 Ca -0.03 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.34 61.54 1gg9 n VAL 71 Cb 0.16 1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 33.61 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 -1.80 4.35 -0.11 7.34 0.52 -1.02 -5.01 118.95 123.23 1gg9 s ARG 72 Ca 0.09 2.14 0.03 0.00 -0.52 0.00 0.00 55.73 57.47 1gg9 s ARG 72 Cb 0.10 -3.16 0.01 0.00 0.52 0.00 0.00 34.95 32.42 1gg9 s ARG 72 CO 0.38 -0.31 -0.21 0.21 0.02 0.00 0.00 175.30 175.39 1gg9 s LYS 73 N -0.22 2.84 0.00 3.54 2.20 -1.26 -5.02 119.74 121.82 1gg9 s LYS 73 Ca 0.57 -0.80 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 1gg9 s LYS 73 Cb -0.38 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 1gg9 s LYS 73 CO 0.40 0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.89 1gg9 n GLY 74 N 3.77 0.15 0.00 5.54 0.00 -1.26 -5.07 105.19 108.32 1gg9 n GLY 74 Ca -0.20 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -4.70 1.61 3.41 -1.26 -5.08 113.62 107.61 1gg9 n SER 75 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1gg9 n SER 75 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1gg9 n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gg9 n GLU 76 N -1.05 2.39 -1.00 4.33 1.02 -1.26 -1.97 120.64 123.09 1gg9 n GLU 76 Ca 0.00 0.86 -0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1gg9 n GLU 76 Cb 0.00 -2.63 -0.00 0.00 -0.02 0.00 0.00 31.44 28.79 1gg9 n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gg9 n ASN 77 N 3.11 -4.03 -4.69 1.62 3.02 -1.26 -5.01 115.26 108.01 1gg9 n ASN 77 Ca 0.14 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.39 1gg9 n ASN 77 Cb 0.32 -1.54 -0.08 0.00 -0.61 0.00 0.00 39.78 37.87 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 -1.66 3.03 0.43 3.10 2.02 -0.83 -5.10 117.35 118.33 1gg9 s TYR 78 Ca 0.00 0.00 -0.23 0.00 -0.37 0.00 0.00 57.07 56.48 1gg9 s TYR 78 Cb 0.00 -1.57 -0.09 0.00 -0.40 0.00 0.00 41.96 39.90 1gg9 s TYR 78 CO 0.00 0.48 1.05 0.00 -1.57 0.00 0.00 175.55 175.51 1gg9 s ALA 79 N -1.27 3.02 -0.02 3.71 0.00 -1.26 -5.01 121.76 120.93 1gg9 s ALA 79 Ca 0.25 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1gg9 s ALA 79 Cb -0.12 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1gg9 s ALA 79 CO 0.17 -0.25 1.23 -1.17 0.00 0.00 0.00 175.76 175.74 1gg9 s LEU 80 N -2.90 4.30 0.28 0.00 2.96 -1.26 -4.99 118.68 117.06 1gg9 s LEU 80 Ca 0.61 1.90 0.02 0.00 -0.22 0.00 0.00 54.13 56.44 1gg9 s LEU 80 Cb -0.20 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 1gg9 s LEU 80 CO 0.25 -0.58 0.10 0.42 -1.32 0.00 0.00 176.35 175.23 1gg9 s THR 81 N 1.98 0.58 1.09 3.68 -4.23 -1.26 -1.22 115.64 116.26 1gg9 s THR 81 Ca 0.58 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.91 1gg9 s THR 81 Cb -0.27 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.20 1gg9 s THR 81 CO 0.24 0.00 1.24 0.42 -0.54 0.00 0.00 174.62 175.98 1gg9 s THR 82 N -3.67 1.80 -0.57 3.99 -4.23 0.11 -4.88 115.64 108.19 1gg9 s THR 82 Ca 0.37 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.11 1gg9 s THR 82 Cb 0.07 -2.77 0.24 0.00 1.34 0.00 0.00 72.50 71.38 1gg9 s THR 82 CO 0.14 0.00 1.70 0.59 -0.54 0.00 0.00 174.62 176.52 1gg9 n ASN 83 N -4.27 0.62 -0.72 3.99 3.02 -1.26 -1.80 115.26 114.84 1gg9 n ASN 83 Ca 0.15 0.63 0.12 0.00 -0.03 0.00 0.00 54.58 55.46 1gg9 n ASN 83 Cb 0.59 -0.77 0.34 0.00 -0.61 0.00 0.00 39.78 39.33 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 -2.16 1.97 -0.54 3.52 1.13 -1.26 -4.94 117.38 115.09 1gg9 n GLN 84 Ca 0.03 -1.43 0.00 0.00 -1.94 0.00 0.00 57.00 53.66 1gg9 n GLN 84 Cb 0.26 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.15 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 0.71 3.68 1.08 0.00 -0.74 -5.05 105.19 106.12 1gg9 n GLY 85 Ca 0.17 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 4.93 0.33 1.61 1.01 -1.26 -4.78 120.40 120.23 1gg9 s VAL 86 Ca 0.00 1.56 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 1gg9 s VAL 86 Cb 0.00 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 1gg9 s VAL 86 CO 0.00 0.08 1.41 -0.13 0.00 0.00 0.00 175.10 176.47 1gg9 s ARG 87 N 1.83 4.24 -0.17 2.72 0.52 -1.26 -0.71 118.95 126.12 1gg9 s ARG 87 Ca 0.38 2.38 -0.11 0.00 -0.52 0.00 0.00 55.73 57.85 1gg9 s ARG 87 Cb -0.17 -3.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.21 1gg9 s ARG 87 CO 0.14 -0.38 0.21 0.42 0.02 0.00 0.00 175.30 175.71 1gg9 s ILE 88 N -0.83 5.36 -0.11 1.52 1.01 -0.36 -4.88 121.20 122.91 1gg9 s ILE 88 Ca 0.53 0.37 -0.11 0.00 0.00 0.00 0.00 60.65 61.43 1gg9 s ILE 88 Cb -0.43 -3.54 -0.27 0.00 0.01 0.00 0.00 42.46 38.23 1gg9 s ILE 88 CO 0.54 0.44 0.47 0.00 0.00 0.00 0.00 174.94 176.39 1gg9 h ALA 89 N 6.40 0.29 -3.25 9.38 0.00 -1.94 -3.46 119.26 126.69 1gg9 h ALA 89 Ca -0.43 -1.24 -0.59 0.00 0.00 0.00 0.00 54.91 52.65 1gg9 h ALA 89 Cb 1.17 0.60 -0.40 0.00 0.00 0.00 0.00 17.79 19.16 1gg9 h ALA 89 CO 0.73 1.07 -0.76 0.34 0.00 0.00 0.00 179.25 180.64 1gg9 s ASP 90 N -7.08 3.98 -0.21 0.00 3.68 -1.26 -4.97 116.67 110.81 1gg9 s ASP 90 Ca -0.21 -1.57 0.09 0.00 2.13 0.00 0.00 52.55 52.99 1gg9 s ASP 90 Cb 0.06 -0.93 0.59 0.00 -1.45 0.00 0.00 42.92 41.18 1gg9 s ASP 90 CO 0.77 -0.39 1.48 -0.67 0.13 0.00 0.00 175.17 176.49 1gg9 n ASP 91 N 4.80 4.34 -0.01 -0.34 4.64 -1.26 -4.04 116.55 124.68 1gg9 n ASP 91 Ca -0.03 -2.79 0.04 0.00 -1.38 0.00 0.00 54.79 50.63 1gg9 n ASP 91 Cb 0.43 -0.66 -0.05 0.00 -1.04 0.00 0.00 41.12 39.80 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 0.23 4.08 -3.99 -0.67 1.13 -1.26 -5.05 117.38 111.85 1gg9 n GLN 92 Ca 0.25 -0.03 -0.09 0.00 -1.94 0.00 0.00 57.00 55.20 1gg9 n GLN 92 Cb 1.04 -0.91 -0.11 0.00 0.11 0.00 0.00 30.24 30.37 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 -1.79 0.26 0.48 1.08 0.01 -1.26 -5.15 114.94 108.58 1gg9 s ASN 93 Ca 0.03 -0.54 -0.11 0.00 -0.71 0.00 0.00 52.86 51.54 1gg9 s ASN 93 Cb 0.07 0.11 -0.06 0.00 0.41 0.00 0.00 41.25 41.78 1gg9 s ASN 93 CO 0.35 -0.33 0.86 -0.44 -1.51 0.00 0.00 177.10 176.03 1gg9 s SER 94 N -1.59 6.43 -0.08 -1.22 0.01 -1.26 -4.97 113.70 111.03 1gg9 s SER 94 Ca -0.14 1.22 -0.30 0.00 1.31 0.00 0.00 55.95 58.04 1gg9 s SER 94 Cb -0.08 -2.37 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 1gg9 s SER 94 CO -0.02 -0.56 1.01 -0.22 0.41 0.00 0.00 173.24 173.86 1gg9 s LEU 95 N -4.32 4.27 0.08 2.44 2.96 -1.26 -5.02 118.68 117.84 1gg9 s LEU 95 Ca 0.52 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.00 1gg9 s LEU 95 Cb -0.10 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1gg9 s LEU 95 CO 0.38 -0.41 -0.04 0.00 -1.32 0.00 0.00 176.35 174.96 1gg9 s ARG 96 N 1.82 0.74 -0.74 1.98 1.70 -1.26 -0.82 118.95 122.37 1gg9 s ARG 96 Ca 0.49 -1.29 -0.21 0.00 -0.47 0.00 0.00 55.73 54.25 1gg9 s ARG 96 Cb -0.19 0.00 0.10 0.00 -0.57 0.00 0.00 34.95 34.29 1gg9 s ARG 96 CO 0.20 -0.07 0.98 0.00 -1.08 0.00 0.00 175.30 175.32 1gg9 s ALA 97 N -3.78 3.25 0.00 7.88 0.00 -0.96 -4.75 121.76 123.40 1gg9 s ALA 97 Ca 0.11 -2.22 0.00 0.00 0.00 0.00 0.00 51.96 49.84 1gg9 s ALA 97 Cb 0.07 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1gg9 s ALA 97 CO -0.07 -2.78 0.00 0.41 0.00 0.00 0.00 175.76 173.33 1gg9 n GLY 98 N 5.37 -0.04 0.11 0.00 0.00 -1.26 -3.49 105.19 105.88 1gg9 n GLY 98 Ca 0.05 -1.60 0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.77 0.57 -0.28 1.61 3.41 -1.26 -1.48 113.62 115.42 1gg9 n SER 99 Ca 0.00 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.33 1gg9 n SER 99 Cb 0.00 -0.76 0.16 0.00 -0.26 0.00 0.00 64.21 63.35 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 -2.13 1.87 -2.38 4.33 1.74 -1.26 -5.07 116.66 113.76 1gg9 n ARG 100 Ca 0.02 -2.54 -0.17 0.00 -0.77 0.00 0.00 57.85 54.40 1gg9 n ARG 100 Cb 0.23 -1.54 0.07 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.08 1.36 3.78 -0.13 0.00 -0.55 -5.06 105.19 103.52 1gg9 n GLY 101 Ca 0.16 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 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 -4.30 3.66 0.25 1.61 0.04 -1.26 -4.61 135.00 130.39 1gg9 s PRO 102 Ca 0.50 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.78 1gg9 s PRO 102 Cb -0.03 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1gg9 s PRO 102 CO 0.33 -0.58 1.14 0.99 0.04 0.00 0.00 177.00 178.91 1gg9 s THR 103 N -1.81 3.50 0.16 1.26 2.01 -1.26 -2.27 115.64 117.23 1gg9 s THR 103 Ca 0.68 1.42 -0.12 0.00 0.31 0.00 0.00 61.69 63.98 1gg9 s THR 103 Cb -0.22 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 1gg9 s THR 103 CO 0.25 0.30 0.52 -0.76 -0.69 0.00 0.00 174.62 174.24 1gg9 s LEU 104 N -1.07 4.29 0.48 4.42 1.43 -0.00 -4.95 118.68 123.28 1gg9 s LEU 104 Ca 0.47 0.97 0.22 0.00 -1.03 0.00 0.00 54.13 54.76 1gg9 s LEU 104 Cb -0.32 -3.33 1.20 0.00 0.03 0.00 0.00 46.19 43.77 1gg9 s LEU 104 CO 0.40 0.07 2.00 0.25 0.23 0.00 0.00 176.35 179.30 1gg9 h LEU 105 N 3.30 0.00 0.00 1.79 5.85 -1.95 -2.51 115.31 121.79 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 0.67 0.18 0.00 -1.84 -0.34 0.00 0.00 178.44 177.11 1gg9 n GLU 106 N -3.87 0.37 -2.21 1.25 0.28 -1.26 -4.51 120.64 110.69 1gg9 n GLU 106 Ca -0.02 0.08 -0.32 0.00 -0.16 0.00 0.00 57.16 56.74 1gg9 n GLU 106 Cb 0.28 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.60 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 -2.38 5.57 0.49 -1.84 3.68 -0.95 -4.74 116.67 116.50 1gg9 s ASP 107 Ca 0.21 -1.17 0.28 0.00 2.13 0.00 0.00 52.55 54.00 1gg9 s ASP 107 Cb 0.12 -2.57 0.85 0.00 -1.45 0.00 0.00 42.92 39.88 1gg9 s ASP 107 CO 0.26 -2.39 1.79 2.19 0.13 0.00 0.00 175.17 177.15 1gg9 h PHE 108 N 10.38 0.00 -0.02 -5.34 -0.00 -1.90 -2.39 116.94 117.66 1gg9 h PHE 108 Ca 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 58.07 1gg9 h PHE 108 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.94 1gg9 h PHE 108 CO 1.25 0.04 -0.27 0.82 -0.00 0.00 0.00 178.31 180.14 1gg9 h ILE 109 N 0.00 1.50 -0.04 0.88 2.04 -1.97 -1.46 117.51 118.44 1gg9 h ILE 109 Ca -0.00 -1.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.02 1gg9 h ILE 109 Cb 0.77 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1gg9 h ILE 109 CO 0.00 0.51 0.03 0.25 0.00 0.00 0.00 178.15 178.94 1gg9 h LEU 110 N -0.38 0.05 -0.81 1.44 5.85 -1.93 -1.53 115.31 118.00 1gg9 h LEU 110 Ca -0.03 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1gg9 h LEU 110 Cb 0.98 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1gg9 h LEU 110 CO 0.05 0.08 0.17 0.03 -0.34 0.00 0.00 178.44 178.43 1gg9 h ARG 111 N 0.02 1.06 -0.19 1.25 3.08 -1.45 0.12 114.38 118.26 1gg9 h ARG 111 Ca 0.02 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1gg9 h ARG 111 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1gg9 h ARG 111 CO -0.00 0.93 0.05 1.49 -1.07 0.00 0.00 179.97 181.37 1gg9 h GLU 112 N 1.01 0.30 -0.29 0.04 4.81 -1.18 0.17 114.58 119.44 1gg9 h GLU 112 Ca 0.21 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1gg9 h GLU 112 Cb 0.35 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1gg9 h GLU 112 CO 0.00 0.42 0.02 -0.22 -0.73 0.00 0.00 179.01 178.51 1gg9 h LYS 113 N 0.13 0.11 -0.24 1.92 3.64 -0.89 -0.57 116.57 120.67 1gg9 h LYS 113 Ca 0.06 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 1gg9 h LYS 113 Cb 0.25 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1gg9 h LYS 113 CO -0.00 0.08 -0.54 0.82 -2.27 0.00 0.00 179.45 177.53 1gg9 h ILE 114 N 0.12 1.30 -0.30 2.00 1.08 -0.71 -2.33 117.51 118.65 1gg9 h ILE 114 Ca 0.13 -1.75 0.02 0.00 -0.39 0.00 0.00 64.86 62.87 1gg9 h ILE 114 Cb 0.16 1.68 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1gg9 h ILE 114 CO -0.21 0.56 0.16 0.74 -0.69 0.00 0.00 178.15 178.72 1gg9 h THR 115 N 0.56 1.01 -0.47 -0.27 2.02 -0.37 0.22 112.91 115.60 1gg9 h THR 115 Ca 0.01 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1gg9 h THR 115 Cb 1.12 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1gg9 h THR 115 CO 0.11 0.06 0.23 -0.74 0.37 0.00 0.00 175.52 175.56 1gg9 h HIS 116 N 0.34 0.67 -0.10 3.16 -0.00 -1.07 -2.25 115.15 115.90 1gg9 h HIS 116 Ca 0.12 -0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1gg9 h HIS 116 Cb 0.03 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.20 1gg9 h HIS 116 CO -0.09 0.53 -0.04 0.35 -0.00 0.00 0.00 177.93 178.68 1gg9 h PHE 117 N 0.62 -0.10 -0.52 5.26 3.57 -0.90 -2.70 116.94 122.16 1gg9 h PHE 117 Ca 0.16 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.82 1gg9 h PHE 117 Cb 0.10 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1gg9 h PHE 117 CO -0.01 -0.07 0.38 -0.44 -2.23 0.00 0.00 178.31 175.94 1gg9 h ASP 118 N -0.03 0.00 -0.56 0.41 3.45 -0.22 -2.28 116.42 117.18 1gg9 h ASP 118 Ca 0.06 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.29 1gg9 h ASP 118 Cb 0.12 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.75 1gg9 h ASP 118 CO -0.13 0.00 0.17 1.41 -1.57 0.00 0.00 179.24 179.13 1gg9 n HIS 119 N -4.31 1.80 0.01 4.55 8.25 -0.88 -4.72 115.22 119.92 1gg9 n HIS 119 Ca 0.09 -1.44 -0.07 0.00 -0.26 0.00 0.00 57.72 56.05 1gg9 n HIS 119 Cb 0.60 -0.60 0.12 0.00 1.12 0.00 0.00 29.99 31.23 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 1.52 0.51 -6.88 -0.41 5.08 -1.26 -3.45 114.58 109.70 1gg9 h GLU 120 Ca 0.28 -0.27 -0.47 0.00 -1.00 0.00 0.00 59.36 57.91 1gg9 h GLU 120 Cb 2.04 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.27 1gg9 h GLU 120 CO 0.59 0.84 0.31 1.03 -1.00 0.00 0.00 179.01 180.79 1gg9 s ARG 121 N -4.20 4.46 0.14 2.33 1.81 -1.26 -5.08 118.95 117.14 1gg9 s ARG 121 Ca -0.07 1.21 0.06 0.00 -1.72 0.00 0.00 55.73 55.21 1gg9 s ARG 121 Cb 0.12 -2.68 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 1gg9 s ARG 121 CO 0.82 0.23 -0.13 0.96 -0.68 0.00 0.00 175.30 176.49 1gg9 s ILE 122 N -1.73 1.37 0.31 1.52 -4.36 -1.26 -5.11 121.20 111.94 1gg9 s ILE 122 Ca 0.52 -1.87 -0.29 0.00 -0.26 0.00 0.00 60.65 58.75 1gg9 s ILE 122 Cb -0.16 -1.68 -0.12 0.00 1.25 0.00 0.00 42.46 41.75 1gg9 s ILE 122 CO 0.21 -0.51 1.42 -2.65 0.24 0.00 0.00 174.94 173.65 1gg9 n PRO 123 N 0.24 2.32 -1.79 0.37 -0.02 -1.26 -4.98 135.00 129.88 1gg9 n PRO 123 Ca -0.13 0.82 -0.30 0.00 -2.02 0.00 0.00 63.50 61.87 1gg9 n PRO 123 Cb 0.58 -2.49 0.07 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.21 2.46 0.45 -0.52 -1.05 -1.26 -4.89 118.70 112.68 1gg9 s GLU 124 Ca 0.60 0.44 -0.25 0.00 -0.15 0.00 0.00 54.97 55.62 1gg9 s GLU 124 Cb -0.56 -1.98 -0.08 0.00 -0.44 0.00 0.00 34.13 31.07 1gg9 s GLU 124 CO 0.56 -1.31 1.33 0.54 0.95 0.00 0.00 175.26 177.32 1gg9 n ARG 125 N -3.19 1.97 -0.34 -4.83 1.74 -1.26 -4.90 116.66 105.85 1gg9 n ARG 125 Ca 0.07 0.70 -0.01 0.00 -0.77 0.00 0.00 57.85 57.85 1gg9 n ARG 125 Cb 0.58 -2.48 0.15 0.00 -1.02 0.00 0.00 32.46 29.68 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 2.01 1.22 -3.63 0.55 6.09 -1.98 -3.36 117.51 118.41 1gg9 h ILE 126 Ca -0.49 -0.43 -0.32 0.00 -1.37 0.00 0.00 64.86 62.25 1gg9 h ILE 126 Cb 1.29 -0.16 -0.17 0.00 0.47 0.00 0.00 36.82 38.26 1gg9 h ILE 126 CO 0.60 0.23 -0.72 0.68 -3.07 0.00 0.00 178.15 175.86 1gg9 s VAL 127 N -6.05 1.01 -1.37 2.19 -7.23 -1.26 -4.83 120.40 102.85 1gg9 s VAL 127 Ca -0.12 -1.80 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1gg9 s VAL 127 Cb 0.18 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.58 1gg9 s VAL 127 CO 0.81 -0.64 0.54 0.59 -0.31 0.00 0.00 175.10 176.10 1gg9 n ASN 128 N 0.27 -5.61 0.21 4.85 4.13 -0.37 -4.90 115.26 113.85 1gg9 n ASN 128 Ca -0.14 -0.25 0.05 0.00 1.68 0.00 0.00 54.58 55.92 1gg9 n ASN 128 Cb 0.59 -4.44 0.45 0.00 -1.54 0.00 0.00 39.78 34.84 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 0.88 1.43 -2.28 5.41 0.00 -1.71 -3.40 119.26 119.60 1gg9 h ALA 129 Ca -0.47 -0.26 -0.65 0.00 0.00 0.00 0.00 54.91 53.53 1gg9 h ALA 129 Cb 1.32 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 1gg9 h ALA 129 CO 0.50 0.35 0.09 0.50 0.00 0.00 0.00 179.25 180.69 1gg9 s ARG 130 N -4.28 3.44 0.14 0.00 6.06 -1.25 -3.95 118.95 119.12 1gg9 s ARG 130 Ca -0.03 -0.23 -0.19 0.00 -2.50 0.00 0.00 55.73 52.78 1gg9 s ARG 130 Cb 0.14 -3.89 0.05 0.00 0.06 0.00 0.00 34.95 31.31 1gg9 s ARG 130 CO 0.69 -0.86 0.47 0.20 -2.50 0.00 0.00 175.30 173.31 1gg9 s GLY 131 N 1.89 -0.40 -0.03 8.12 0.00 -1.26 -1.36 107.32 114.29 1gg9 s GLY 131 Ca 0.22 0.14 0.03 0.00 0.00 0.00 0.00 44.72 45.11 1gg9 s GLY 131 CO 0.17 -0.14 -0.10 -0.56 0.00 0.00 0.00 173.10 172.47 1gg9 s SER 132 N -2.79 1.34 0.11 1.64 0.01 0.18 -4.93 113.70 109.26 1gg9 s SER 132 Ca 0.02 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.10 1gg9 s SER 132 Cb 0.01 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1gg9 s SER 132 CO -0.12 0.08 -0.08 0.00 0.41 0.00 0.00 173.24 173.53 1gg9 s ALA 133 N 0.15 1.12 0.12 1.44 0.00 -1.26 0.25 121.76 123.57 1gg9 s ALA 133 Ca -0.03 -1.35 -0.16 0.00 0.00 0.00 0.00 51.96 50.42 1gg9 s ALA 133 Cb -0.09 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1gg9 s ALA 133 CO 0.01 -0.16 0.40 0.00 0.00 0.00 0.00 175.76 176.00 1gg9 s ALA 134 N -3.30 -0.93 0.36 0.00 0.00 -0.35 -4.47 121.76 113.07 1gg9 s ALA 134 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 1gg9 s ALA 134 Cb 0.03 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1gg9 s ALA 134 CO -0.02 -0.63 0.61 -1.01 0.00 0.00 0.00 175.76 174.70 1gg9 s HIS 135 N -3.74 3.51 0.00 0.00 3.76 0.66 -1.18 115.29 118.30 1gg9 s HIS 135 Ca 0.03 0.57 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1gg9 s HIS 135 Cb 0.02 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.63 1gg9 s HIS 135 CO -0.12 0.04 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 1gg9 n GLY 136 N -1.60 1.35 3.22 -2.22 0.00 -0.51 -1.69 105.19 103.75 1gg9 n GLY 136 Ca -0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.21 0.05 0.09 1.61 -0.85 -0.01 -0.69 117.35 115.34 1gg9 s TYR 137 Ca 0.00 -0.37 0.06 0.00 -0.52 0.00 0.00 57.07 56.23 1gg9 s TYR 137 Cb 0.00 0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.32 1gg9 s TYR 137 CO 0.00 -0.53 -0.14 0.12 -1.52 0.00 0.00 175.55 173.47 1gg9 s PHE 138 N -3.37 1.31 -0.23 -3.49 5.36 0.65 -0.94 117.98 117.28 1gg9 s PHE 138 Ca 0.01 -0.50 -0.18 0.00 -0.96 0.00 0.00 56.93 55.31 1gg9 s PHE 138 Cb 0.02 -0.72 0.06 0.00 -0.34 0.00 0.00 43.02 42.05 1gg9 s PHE 138 CO -0.08 0.09 0.59 1.14 -1.46 0.00 0.00 175.22 175.50 1gg9 s GLN 139 N -2.11 0.65 0.64 10.12 -2.07 -0.85 -0.92 119.66 125.13 1gg9 s GLN 139 Ca 0.02 0.93 -0.15 0.00 -1.82 0.00 0.00 55.36 54.34 1gg9 s GLN 139 Cb -0.08 0.23 -0.01 0.00 -1.09 0.00 0.00 33.01 32.06 1gg9 s GLN 139 CO 0.03 -0.11 1.08 -1.25 -1.32 0.00 0.00 175.29 173.71 1gg9 s PRO 140 N 0.84 2.98 0.11 9.60 0.04 -1.26 -1.36 135.00 145.95 1gg9 s PRO 140 Ca -0.04 1.26 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 1gg9 s PRO 140 Cb -0.05 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.33 1gg9 s PRO 140 CO -0.07 -1.09 1.24 1.88 0.04 0.00 0.00 177.00 179.01 1gg9 h TYR 141 N 0.05 0.47 -3.57 0.56 0.99 -1.15 -3.38 116.97 110.93 1gg9 h TYR 141 Ca -0.46 -0.30 -0.06 0.00 2.00 0.00 0.00 58.73 59.90 1gg9 h TYR 141 Cb 1.23 -0.04 -0.12 0.00 1.00 0.00 0.00 36.73 38.80 1gg9 h TYR 141 CO 0.57 1.17 -0.16 -1.59 -0.00 0.00 0.00 178.16 178.15 1gg9 s LYS 142 N -2.94 1.13 0.28 4.88 -2.85 -1.26 -4.76 119.74 114.22 1gg9 s LYS 142 Ca -0.04 -0.91 -0.30 0.00 -1.00 0.00 0.00 55.97 53.72 1gg9 s LYS 142 Cb 0.08 0.44 -0.11 0.00 -2.06 0.00 0.00 37.83 36.18 1gg9 s LYS 142 CO 0.87 -0.44 1.50 0.45 0.10 0.00 0.00 175.35 177.83 1gg9 s SER 143 N -2.87 6.51 -0.24 0.03 0.15 -1.26 -4.66 113.70 111.35 1gg9 s SER 143 Ca 0.09 2.83 0.13 0.00 0.70 0.00 0.00 55.95 59.70 1gg9 s SER 143 Cb 0.02 -2.63 0.60 0.00 -1.71 0.00 0.00 66.02 62.30 1gg9 s SER 143 CO -0.06 -0.80 1.55 0.18 1.20 0.00 0.00 173.24 175.31 1gg9 n LEU 144 N 2.01 4.62 0.15 3.45 4.77 0.13 -4.72 117.00 127.41 1gg9 n LEU 144 Ca 0.06 -3.22 0.17 0.00 -0.03 0.00 0.00 56.01 53.00 1gg9 n LEU 144 Cb 0.39 -0.62 0.76 0.00 -2.33 0.00 0.00 43.42 41.62 1gg9 n LEU 144 CO 0.62 0.82 1.15 0.77 -1.33 0.00 0.00 177.39 179.42 1gg9 h SER 145 N 1.99 0.00 -0.08 -1.43 4.64 -1.76 0.01 113.55 116.92 1gg9 h SER 145 Ca 0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1gg9 h SER 145 Cb 1.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.83 1gg9 h SER 145 CO 0.41 0.00 -0.03 0.44 -0.87 0.00 0.00 176.83 176.77 1gg9 h ASP 146 N 0.00 0.27 0.00 4.97 3.45 -1.98 -3.29 116.42 119.84 1gg9 h ASP 146 Ca 0.13 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1gg9 h ASP 146 Cb 0.62 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1gg9 h ASP 146 CO -0.00 0.35 -0.88 2.30 -1.57 0.00 0.00 179.24 179.43 1gg9 n ILE 147 N -4.34 0.00 -3.71 0.35 -5.35 -0.32 -4.83 119.36 101.16 1gg9 n ILE 147 Ca -0.00 -0.24 -0.13 0.00 -0.27 0.00 0.00 62.75 62.10 1gg9 n ILE 147 Cb 0.21 0.63 -0.09 0.00 -1.74 0.00 0.00 39.64 38.65 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 -2.12 0.00 -2.15 7.28 -1.32 -0.16 -3.38 115.64 113.78 1gg9 s THR 148 Ca -0.00 -0.01 0.17 0.00 -1.21 0.00 0.00 61.69 60.64 1gg9 s THR 148 Cb 0.05 -0.66 0.40 0.00 -1.51 0.00 0.00 72.50 70.78 1gg9 s THR 148 CO 0.29 -0.00 1.42 2.29 -2.21 0.00 0.00 174.62 176.41 1gg9 n LYS 149 N 2.79 1.83 -1.68 7.08 2.85 -0.34 -3.62 118.16 127.06 1gg9 n LYS 149 Ca -0.13 -1.26 -0.44 0.00 -1.05 0.00 0.00 58.31 55.42 1gg9 n LYS 149 Cb 0.57 -1.35 -0.04 0.00 -0.65 0.00 0.00 35.03 33.56 1gg9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gg9 n ALA 150 N 0.50 1.81 -0.25 0.58 0.00 -1.22 -4.70 120.51 117.23 1gg9 n ALA 150 Ca 0.15 0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.91 1gg9 n ALA 150 Cb 0.33 -2.54 0.20 0.00 0.00 0.00 0.00 19.45 17.45 1gg9 n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1gg9 h ASP 151 N 8.24 0.93 0.35 0.00 3.58 -1.92 -2.33 116.42 125.28 1gg9 h ASP 151 Ca -0.47 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1gg9 h ASP 151 Cb 1.24 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1gg9 h ASP 151 CO 0.94 0.71 0.00 2.22 -2.88 0.00 0.00 179.24 180.23 1gg9 n PHE 152 N -4.38 0.00 -0.39 0.28 1.16 -1.26 -1.45 117.46 111.42 1gg9 n PHE 152 Ca 0.08 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.71 1gg9 n PHE 152 Cb 0.06 -0.49 0.12 0.00 -1.61 0.00 0.00 39.48 37.56 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 -1.49 2.71 0.15 5.98 4.77 -0.88 -4.56 117.00 123.68 1gg9 n LEU 153 Ca 0.03 -2.34 0.11 0.00 -0.03 0.00 0.00 56.01 53.78 1gg9 n LEU 153 Cb 0.12 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1gg9 n LEU 153 CO 0.10 0.64 0.33 0.77 -1.33 0.00 0.00 177.39 177.90 1gg9 h SER 154 N 1.03 0.00 -3.02 -1.43 4.64 -1.16 0.40 113.55 114.03 1gg9 h SER 154 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1gg9 h SER 154 Cb 0.82 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.63 1gg9 h SER 154 CO 0.04 0.02 -0.35 -0.62 -0.87 0.00 0.00 176.83 175.04 1gg9 s ASP 155 N -5.72 -0.35 0.60 4.97 3.68 -1.26 -4.42 116.67 114.17 1gg9 s ASP 155 Ca 0.02 0.86 0.30 0.00 2.13 0.00 0.00 52.55 55.87 1gg9 s ASP 155 Cb 0.08 0.88 1.81 0.00 -1.45 0.00 0.00 42.92 44.23 1gg9 s ASP 155 CO 0.74 -0.20 2.20 1.55 0.13 0.00 0.00 175.17 179.59 1gg9 h PRO 156 N 7.51 0.00 -0.58 4.34 0.13 -1.83 -1.67 132.00 139.90 1gg9 h PRO 156 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1gg9 h PRO 156 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gg9 h PRO 156 CO 0.24 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.10 1gg9 n ASN 157 N -3.75 4.26 -4.36 1.44 3.02 -1.26 -4.53 115.26 110.08 1gg9 n ASN 157 Ca -0.01 -2.35 -0.40 0.00 -0.03 0.00 0.00 54.58 51.79 1gg9 n ASN 157 Cb 0.17 -0.51 -0.11 0.00 -0.61 0.00 0.00 39.78 38.72 1gg9 n ASN 157 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1gg9 s LYS 158 N -1.65 2.82 0.01 3.52 1.02 -0.63 -5.07 119.74 119.76 1gg9 s LYS 158 Ca 0.46 -1.08 -0.16 0.00 0.02 0.00 0.00 55.97 55.21 1gg9 s LYS 158 Cb 0.29 -3.68 -0.06 0.00 -0.52 0.00 0.00 37.83 33.86 1gg9 s LYS 158 CO 0.23 -0.68 0.45 0.42 -0.92 0.00 0.00 175.35 174.86 1gg9 s ILE 159 N 1.53 4.97 -0.20 2.17 1.01 -1.26 -4.57 121.20 124.85 1gg9 s ILE 159 Ca 0.02 0.94 0.01 0.00 0.00 0.00 0.00 60.65 61.61 1gg9 s ILE 159 Cb -0.19 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1gg9 s ILE 159 CO 0.06 0.56 -0.17 -0.89 0.00 0.00 0.00 174.94 174.50 1gg9 s THR 160 N -0.98 2.19 0.45 2.92 2.01 -0.10 -4.96 115.64 117.18 1gg9 s THR 160 Ca 0.25 -1.05 -0.25 0.00 0.31 0.00 0.00 61.69 60.95 1gg9 s THR 160 Cb -0.17 -2.01 -0.08 0.00 0.01 0.00 0.00 72.50 70.25 1gg9 s THR 160 CO 0.15 0.41 1.36 -2.84 -0.69 0.00 0.00 174.62 173.00 1gg9 s PRO 161 N 1.27 3.68 0.18 4.92 0.02 -1.26 -0.25 135.00 143.56 1gg9 s PRO 161 Ca 0.02 2.26 0.06 0.00 0.02 0.00 0.00 61.00 63.37 1gg9 s PRO 161 Cb -0.15 -2.60 -0.05 0.00 0.02 0.00 0.00 34.50 31.73 1gg9 s PRO 161 CO -0.11 -0.77 -0.12 0.14 -0.33 0.00 0.00 177.00 175.82 1gg9 s VAL 162 N -1.26 1.50 -0.08 3.83 -7.23 0.13 -1.23 120.40 116.06 1gg9 s VAL 162 Ca 0.62 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1gg9 s VAL 162 Cb -0.40 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.57 1gg9 s VAL 162 CO 0.51 -0.64 -0.04 0.12 -0.31 0.00 0.00 175.10 174.74 1gg9 s PHE 163 N -3.12 1.01 -0.06 2.82 5.36 -0.53 -1.42 117.98 122.05 1gg9 s PHE 163 Ca 0.21 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 55.82 1gg9 s PHE 163 Cb 0.01 -0.94 -0.02 0.00 -0.34 0.00 0.00 43.02 41.72 1gg9 s PHE 163 CO 0.05 -0.37 -0.18 0.08 -1.46 0.00 0.00 175.22 173.34 1gg9 s VAL 164 N 1.62 2.70 -0.12 3.12 1.01 -0.32 -0.47 120.40 127.93 1gg9 s VAL 164 Ca 0.01 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1gg9 s VAL 164 Cb -0.13 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1gg9 s VAL 164 CO -0.05 0.57 -0.20 -0.60 0.00 0.00 0.00 175.10 174.82 1gg9 s ARG 165 N -0.38 2.76 0.03 2.72 3.52 0.16 -1.22 118.95 126.55 1gg9 s ARG 165 Ca 0.03 -0.76 -0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1gg9 s ARG 165 Cb -0.12 -2.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.99 1gg9 s ARG 165 CO 0.02 -0.01 0.13 -0.06 -0.81 0.00 0.00 175.30 174.57 1gg9 s PHE 166 N 0.81 3.37 0.26 5.12 0.40 0.14 -1.38 117.98 126.70 1gg9 s PHE 166 Ca -0.08 0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 56.31 1gg9 s PHE 166 Cb -0.16 -1.74 0.00 0.00 0.51 0.00 0.00 43.02 41.64 1gg9 s PHE 166 CO -0.01 0.57 0.56 -1.54 0.70 0.00 0.00 175.22 175.51 1gg9 s SER 167 N -2.08 -0.14 0.23 1.36 1.04 -0.78 0.47 113.70 113.80 1gg9 s SER 167 Ca 0.28 -0.83 0.02 0.00 0.48 0.00 0.00 55.95 55.90 1gg9 s SER 167 Cb -0.12 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.66 1gg9 s SER 167 CO 0.20 -1.22 0.22 0.35 0.98 0.00 0.00 173.24 173.77 1gg9 n THR 168 N -0.41 0.00 -0.01 2.02 -2.24 -0.46 -0.02 114.28 113.15 1gg9 n THR 168 Ca -0.02 -0.48 -0.01 0.00 -2.27 0.00 0.00 64.05 61.26 1gg9 n THR 168 Cb 0.61 -0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.44 0.08 -0.01 2.28 0.31 -1.24 -3.91 118.33 114.40 1gg9 n VAL 169 Ca 0.04 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 1gg9 n VAL 169 Cb 0.16 -1.52 -0.09 0.00 -0.91 0.00 0.00 33.84 31.47 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 -0.05 -0.08 -7.25 5.55 -0.00 -1.96 -0.97 115.11 110.35 1gg9 h GLN 170 Ca -0.03 0.01 -0.52 0.00 -0.00 0.00 0.00 58.65 58.10 1gg9 h GLN 170 Cb 1.03 0.02 0.17 0.00 0.00 0.00 0.00 27.48 28.70 1gg9 h GLN 170 CO -0.02 0.51 0.29 0.20 0.00 0.00 0.00 178.83 179.81 1gg9 s GLY 171 N -3.53 1.88 1.10 2.39 0.00 -1.26 -4.74 107.32 103.15 1gg9 s GLY 171 Ca -0.15 0.61 -0.18 0.00 0.00 0.00 0.00 44.72 45.00 1gg9 s GLY 171 CO 0.57 1.01 1.18 -0.32 0.00 0.00 0.00 173.10 175.54 1gg9 s GLY 172 N -2.63 1.64 0.57 0.20 0.00 -1.26 -3.79 107.32 102.05 1gg9 s GLY 172 Ca 0.68 -0.98 0.26 0.00 0.00 0.00 0.00 44.72 44.67 1gg9 s GLY 172 CO 0.54 -0.17 2.21 0.00 0.00 0.00 0.00 173.10 175.68 1gg9 h ALA 173 N -2.20 1.69 -0.63 3.20 0.00 -1.94 -1.62 119.26 117.76 1gg9 h ALA 173 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 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 0.38 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1gg9 n GLY 174 N -1.39 2.61 3.94 0.00 0.00 -1.26 -4.69 105.19 104.40 1gg9 n GLY 174 Ca -0.02 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.87 4.16 0.44 1.61 1.04 -0.61 -5.06 113.70 114.42 1gg9 s SER 175 Ca 0.50 0.29 -0.16 0.00 0.48 0.00 0.00 55.95 57.05 1gg9 s SER 175 Cb 0.32 -0.68 -0.08 0.00 0.10 0.00 0.00 66.02 65.68 1gg9 s SER 175 CO 0.24 -2.04 0.89 0.00 0.98 0.00 0.00 173.24 173.31 1gg9 s ALA 176 N -3.47 3.17 -0.06 5.32 0.00 -1.26 -4.92 121.76 120.55 1gg9 s ALA 176 Ca 0.66 0.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.48 1gg9 s ALA 176 Cb -0.08 -2.97 -0.22 0.00 0.00 0.00 0.00 23.12 19.85 1gg9 s ALA 176 CO 0.48 -0.00 1.07 -0.44 0.00 0.00 0.00 175.76 176.87 1gg9 h ASP 177 N 1.45 0.09 -0.28 0.00 3.45 -0.59 -3.36 116.42 117.18 1gg9 h ASP 177 Ca -0.48 -0.71 -0.18 0.00 0.43 0.00 0.00 57.03 56.10 1gg9 h ASP 177 Cb 1.18 -0.03 -0.08 0.00 -0.56 0.00 0.00 39.33 39.84 1gg9 h ASP 177 CO 0.63 0.78 0.23 0.35 -1.57 0.00 0.00 179.24 179.66 1gg9 n THR 178 N -4.67 2.21 -1.41 0.35 -2.24 -1.26 -4.92 114.28 102.34 1gg9 n THR 178 Ca -0.09 -0.99 -0.29 0.00 -2.27 0.00 0.00 64.05 60.41 1gg9 n THR 178 Cb 0.39 -1.25 0.14 0.00 -2.10 0.00 0.00 70.33 67.52 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 -1.21 2.29 -0.36 2.28 -7.23 -1.26 -4.34 120.40 110.56 1gg9 s VAL 179 Ca 0.17 0.09 -0.23 0.00 -1.81 0.00 0.00 61.98 60.20 1gg9 s VAL 179 Cb 0.14 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.34 1gg9 s VAL 179 CO 0.01 -0.12 0.80 -0.60 -0.31 0.00 0.00 175.10 174.87 1gg9 s ARG 180 N -5.14 3.78 0.14 4.82 3.52 -1.26 -4.50 118.95 120.31 1gg9 s ARG 180 Ca 0.64 0.36 -0.25 0.00 -0.13 0.00 0.00 55.73 56.35 1gg9 s ARG 180 Cb -0.16 -3.80 0.07 0.00 -1.56 0.00 0.00 34.95 29.50 1gg9 s ARG 180 CO 0.55 -0.84 1.00 0.34 -0.81 0.00 0.00 175.30 175.53 1gg9 s ASP 181 N 1.82 -0.15 0.61 -2.12 3.68 -0.67 -4.59 116.67 115.26 1gg9 s ASP 181 Ca 0.32 -0.40 -0.14 0.00 2.13 0.00 0.00 52.55 54.46 1gg9 s ASP 181 Cb -0.13 0.46 -0.03 0.00 -1.45 0.00 0.00 42.92 41.77 1gg9 s ASP 181 CO 0.17 -0.85 1.05 -0.63 0.13 0.00 0.00 175.17 175.04 1gg9 s ILE 182 N -3.12 3.96 -0.01 4.11 -1.09 -1.26 -4.50 121.20 119.28 1gg9 s ILE 182 Ca 0.13 0.85 0.06 0.00 -2.23 0.00 0.00 60.65 59.46 1gg9 s ILE 182 Cb -0.01 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1gg9 s ILE 182 CO 0.02 -0.62 -0.18 -0.13 -1.23 0.00 0.00 174.94 172.79 1gg9 s ARG 183 N -4.34 2.26 0.21 2.79 1.81 -1.26 -3.64 118.95 116.79 1gg9 s ARG 183 Ca 0.62 -0.85 -0.06 0.00 -1.72 0.00 0.00 55.73 53.71 1gg9 s ARG 183 Cb -0.15 -2.23 -0.06 0.00 -0.45 0.00 0.00 34.95 32.06 1gg9 s ARG 183 CO 0.41 0.58 0.48 0.20 -0.68 0.00 0.00 175.30 176.29 1gg9 s GLY 184 N -0.95 2.15 -0.35 -3.53 0.00 0.97 -0.95 107.32 104.66 1gg9 s GLY 184 Ca 0.12 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.39 1gg9 s GLY 184 CO 0.02 -0.36 0.30 -0.12 0.00 0.00 0.00 173.10 172.94 1gg9 s PHE 185 N -1.82 0.01 -0.14 1.90 2.19 0.12 -1.87 117.98 118.37 1gg9 s PHE 185 Ca 0.44 -0.95 -0.02 0.00 0.33 0.00 0.00 56.93 56.72 1gg9 s PHE 185 Cb -0.11 -0.59 -0.02 0.00 -1.31 0.00 0.00 43.02 40.98 1gg9 s PHE 185 CO 0.25 -0.91 -0.07 0.00 1.83 0.00 0.00 175.22 176.32 1gg9 s ALA 186 N 1.52 2.89 -0.11 11.12 0.00 -0.48 -0.96 121.76 135.73 1gg9 s ALA 186 Ca 0.15 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.29 1gg9 s ALA 186 Cb -0.17 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1gg9 s ALA 186 CO -0.09 0.26 -0.17 0.99 0.00 0.00 0.00 175.76 176.75 1gg9 s THR 187 N 0.25 1.61 -0.28 0.00 2.01 -0.26 -0.66 115.64 118.31 1gg9 s THR 187 Ca -0.05 -0.71 -0.08 0.00 0.31 0.00 0.00 61.69 61.16 1gg9 s THR 187 Cb -0.14 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1gg9 s THR 187 CO 0.04 0.46 0.11 -0.75 -0.69 0.00 0.00 174.62 173.79 1gg9 s LYS 188 N 0.94 3.48 -0.33 4.92 2.20 0.38 -0.16 119.74 131.18 1gg9 s LYS 188 Ca -0.07 -0.61 -0.13 0.00 -0.36 0.00 0.00 55.97 54.81 1gg9 s LYS 188 Cb -0.15 -3.44 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1gg9 s LYS 188 CO -0.02 -0.31 0.26 -0.06 -0.36 0.00 0.00 175.35 174.87 1gg9 s PHE 189 N 1.61 3.22 -1.12 4.03 0.40 0.50 -1.45 117.98 125.18 1gg9 s PHE 189 Ca 0.05 -0.12 -0.17 0.00 -0.60 0.00 0.00 56.93 56.09 1gg9 s PHE 189 Cb -0.16 -2.50 0.13 0.00 0.51 0.00 0.00 43.02 41.00 1gg9 s PHE 189 CO 0.05 -0.35 1.39 0.71 0.70 0.00 0.00 175.22 177.72 1gg9 s TYR 190 N 1.79 3.19 0.54 0.36 2.02 -0.37 -1.77 117.35 123.11 1gg9 s TYR 190 Ca 0.07 -1.71 -0.04 0.00 -0.37 0.00 0.00 57.07 55.02 1gg9 s TYR 190 Cb -0.17 -4.41 0.00 0.00 -0.40 0.00 0.00 41.96 36.98 1gg9 s TYR 190 CO 0.11 -1.54 0.83 0.95 -1.57 0.00 0.00 175.55 174.33 1gg9 s THR 191 N 2.64 3.79 -0.31 -0.71 -4.23 -0.96 -4.33 115.64 111.53 1gg9 s THR 191 Ca 0.42 -0.15 0.25 0.00 -1.18 0.00 0.00 61.69 61.03 1gg9 s THR 191 Cb -0.02 -3.47 0.27 0.00 1.34 0.00 0.00 72.50 70.62 1gg9 s THR 191 CO -0.03 -0.44 1.76 -0.33 -0.54 0.00 0.00 174.62 175.05 1gg9 h GLU 192 N 0.01 0.00 -0.07 3.99 5.08 -1.95 -2.76 114.58 118.87 1gg9 h GLU 192 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1gg9 h GLU 192 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1gg9 h GLU 192 CO 0.60 0.00 -0.05 0.39 -1.00 0.00 0.00 179.01 178.95 1gg9 n GLU 193 N -2.39 1.70 0.00 2.33 1.02 -1.26 -4.83 120.64 117.21 1gg9 n GLU 193 Ca 0.01 -2.73 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 1gg9 n GLU 193 Cb 0.20 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -1.19 3.42 3.73 0.62 0.00 -1.04 -4.74 105.19 106.00 1gg9 n GLY 194 Ca 0.18 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.53 3.56 -0.18 -0.61 -1.09 -1.26 -2.27 121.20 116.82 1gg9 s ILE 195 Ca 0.00 1.28 0.01 0.00 -2.23 0.00 0.00 60.65 59.71 1gg9 s ILE 195 Cb 0.00 -3.82 0.03 0.00 -1.58 0.00 0.00 42.46 37.09 1gg9 s ILE 195 CO 0.00 0.19 -0.17 0.12 -1.23 0.00 0.00 174.94 173.85 1gg9 s PHE 196 N 0.12 2.66 -0.21 3.97 5.36 -0.73 -4.33 117.98 124.82 1gg9 s PHE 196 Ca 0.54 -1.63 -0.08 0.00 -0.96 0.00 0.00 56.93 54.81 1gg9 s PHE 196 Cb -0.33 -1.82 -0.04 0.00 -0.34 0.00 0.00 43.02 40.49 1gg9 s PHE 196 CO 0.36 -0.78 0.08 -0.51 -1.46 0.00 0.00 175.22 172.91 1gg9 s ASP 197 N 1.32 5.55 -0.53 6.13 -0.00 -0.33 -0.37 116.67 128.44 1gg9 s ASP 197 Ca 0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 52.55 52.50 1gg9 s ASP 197 Cb -0.14 -1.97 0.14 0.00 -0.00 0.00 0.00 42.92 40.94 1gg9 s ASP 197 CO -0.11 0.10 0.39 -0.22 -0.00 0.00 0.00 175.17 175.34 1gg9 s LEU 198 N 0.81 5.69 -0.76 1.23 0.20 0.77 -4.46 118.68 122.15 1gg9 s LEU 198 Ca 0.04 -2.18 -0.15 0.00 0.69 0.00 0.00 54.13 52.54 1gg9 s LEU 198 Cb -0.13 -1.99 0.20 0.00 -0.43 0.00 0.00 46.19 43.83 1gg9 s LEU 198 CO 0.02 -0.61 0.71 -0.69 -0.29 0.00 0.00 176.35 175.50 1gg9 s VAL 199 N 0.96 5.49 0.03 1.68 1.01 -1.26 -1.10 120.40 127.21 1gg9 s VAL 199 Ca 0.09 -2.21 0.00 0.00 0.00 0.00 0.00 61.98 59.87 1gg9 s VAL 199 Cb -0.23 -4.45 -0.00 0.00 0.00 0.00 0.00 36.38 31.70 1gg9 s VAL 199 CO -0.02 -1.00 0.00 0.61 0.00 0.00 0.00 175.10 174.68 1gg9 n GLY 200 N 4.32 4.13 3.60 4.51 0.00 -0.14 -4.91 105.19 116.71 1gg9 n GLY 200 Ca 0.07 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.19 3.26 0.00 1.61 0.01 -0.60 0.15 114.94 118.19 1gg9 s ASN 201 Ca 0.00 -1.73 0.20 0.00 -0.71 0.00 0.00 52.86 50.62 1gg9 s ASN 201 Cb 0.00 0.63 0.54 0.00 0.41 0.00 0.00 41.25 42.84 1gg9 s ASN 201 CO 0.00 -0.98 1.46 -0.46 -1.51 0.00 0.00 177.10 175.61 1gg9 n ASN 202 N -1.43 3.27 -4.08 -1.22 6.94 -0.13 0.15 115.26 118.77 1gg9 n ASN 202 Ca -0.10 -1.99 -0.17 0.00 -0.02 0.00 0.00 54.58 52.29 1gg9 n ASN 202 Cb 0.65 -0.39 -0.13 0.00 -2.36 0.00 0.00 39.78 37.55 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 -1.23 0.81 -1.91 5.53 -4.23 -1.26 -4.53 115.64 108.81 1gg9 s THR 203 Ca 0.41 -0.80 0.29 0.00 -1.18 0.00 0.00 61.69 60.40 1gg9 s THR 203 Cb 0.22 -0.75 0.77 0.00 1.34 0.00 0.00 72.50 74.08 1gg9 s THR 203 CO 0.29 -0.04 2.04 -0.81 -0.54 0.00 0.00 174.62 175.56 1gg9 n PRO 204 N 2.11 0.82 -4.26 3.99 -0.04 -1.26 -4.63 135.00 131.73 1gg9 n PRO 204 Ca -0.18 0.00 -0.14 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 -2.09 0.56 0.38 0.52 -0.00 -1.26 -4.51 121.20 114.80 1gg9 s ILE 205 Ca 0.41 -1.98 0.08 0.00 -0.00 0.00 0.00 60.65 59.15 1gg9 s ILE 205 Cb 0.20 -2.32 -0.04 0.00 -0.00 0.00 0.00 42.46 40.30 1gg9 s ILE 205 CO 0.35 -0.28 0.20 0.12 -0.00 0.00 0.00 174.94 175.33 1gg9 s PHE 206 N -3.74 2.68 0.23 1.37 2.19 0.35 -4.87 117.98 116.19 1gg9 s PHE 206 Ca 0.30 -0.47 0.01 0.00 0.33 0.00 0.00 56.93 57.10 1gg9 s PHE 206 Cb 0.07 -1.84 0.24 0.00 -1.31 0.00 0.00 43.02 40.17 1gg9 s PHE 206 CO 0.08 0.21 1.58 0.74 1.83 0.00 0.00 175.22 179.65 1gg9 h PHE 207 N 1.41 0.53 -1.93 10.12 -1.00 -1.87 -3.38 116.94 120.83 1gg9 h PHE 207 Ca -0.43 -0.17 -0.61 0.00 2.81 0.00 0.00 57.97 59.57 1gg9 h PHE 207 Cb 1.25 -0.11 -0.13 0.00 3.61 0.00 0.00 35.95 40.57 1gg9 h PHE 207 CO 0.60 0.84 -0.66 0.96 -1.61 0.00 0.00 178.31 178.44 1gg9 s ILE 208 N -4.06 2.14 -0.22 -0.55 -4.36 -1.26 -2.35 121.20 110.54 1gg9 s ILE 208 Ca -0.06 -2.15 0.04 0.00 -0.26 0.00 0.00 60.65 58.21 1gg9 s ILE 208 Cb 0.12 -2.72 -0.20 0.00 1.25 0.00 0.00 42.46 40.92 1gg9 s ILE 208 CO 0.81 -0.16 -0.05 0.00 0.24 0.00 0.00 174.94 175.78 1gg9 n GLN 209 N -0.82 0.67 -5.17 0.37 6.02 -1.26 -4.57 117.38 112.63 1gg9 n GLN 209 Ca -0.05 0.14 -0.32 0.00 -0.01 0.00 0.00 57.00 56.77 1gg9 n GLN 209 Cb 0.64 -1.56 -0.16 0.00 1.02 0.00 0.00 30.24 30.19 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 -6.39 3.30 0.53 1.08 -1.08 -1.26 -2.75 116.67 110.09 1gg9 s ASP 210 Ca -0.27 -0.45 0.22 0.00 -0.52 0.00 0.00 52.55 51.53 1gg9 s ASP 210 Cb 0.08 -0.89 1.37 0.00 -1.46 0.00 0.00 42.92 42.02 1gg9 s ASP 210 CO 0.68 0.26 2.06 0.00 0.52 0.00 0.00 175.17 178.68 1gg9 h ALA 211 N 5.99 2.27 -0.43 3.66 0.00 -1.71 -1.36 119.26 127.68 1gg9 h ALA 211 Ca -0.34 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.69 1gg9 h ALA 211 Cb 1.17 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1gg9 h ALA 211 CO 0.48 -0.39 0.35 1.25 0.00 0.00 0.00 179.25 180.93 1gg9 h HIS 212 N 0.00 0.00 -0.15 0.00 6.17 -1.95 0.11 115.15 119.33 1gg9 h HIS 212 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.23 1gg9 h HIS 212 Cb 0.61 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.54 1gg9 h HIS 212 CO 0.00 0.00 0.00 1.63 0.71 0.00 0.00 177.93 180.27 1gg9 n LYS 213 N -4.20 1.87 -0.07 5.26 5.02 -0.51 -4.48 118.16 121.04 1gg9 n LYS 213 Ca 0.08 -1.29 -0.07 0.00 -2.02 0.00 0.00 58.31 55.00 1gg9 n LYS 213 Cb 0.54 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 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 2.77 -0.09 -0.66 2.13 3.04 -1.10 -0.41 116.94 122.62 1gg9 h PHE 214 Ca 0.00 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1gg9 h PHE 214 Cb 0.60 0.08 -0.03 0.00 2.56 0.00 0.00 35.95 39.16 1gg9 h PHE 214 CO 0.09 -0.09 0.44 -1.35 -2.02 0.00 0.00 178.31 175.38 1gg9 h PRO 215 N 0.04 0.88 0.42 6.41 0.11 -1.79 0.26 132.00 138.32 1gg9 h PRO 215 Ca 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1gg9 h PRO 215 Cb 0.19 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1gg9 h PRO 215 CO -0.26 0.58 -0.20 -0.44 -0.21 0.00 0.00 178.00 177.47 1gg9 h ASP 216 N 0.90 -0.47 -0.04 -2.05 3.45 -1.51 0.06 116.42 116.76 1gg9 h ASP 216 Ca 0.24 -0.09 0.03 0.00 0.43 0.00 0.00 57.03 57.65 1gg9 h ASP 216 Cb -0.10 0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 1gg9 h ASP 216 CO -0.05 -0.18 -0.16 0.15 -1.57 0.00 0.00 179.24 177.42 1gg9 h PHE 217 N -0.77 -0.42 -0.88 4.55 3.04 -0.84 -0.48 116.94 121.13 1gg9 h PHE 217 Ca -0.06 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 1gg9 h PHE 217 Cb 0.53 0.19 -0.04 0.00 2.56 0.00 0.00 35.95 39.19 1gg9 h PHE 217 CO -0.00 -0.24 0.48 0.28 -2.02 0.00 0.00 178.31 176.81 1gg9 h VAL 218 N -0.25 1.25 -0.82 1.41 2.07 -0.51 -1.58 116.25 117.81 1gg9 h VAL 218 Ca 0.06 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1gg9 h VAL 218 Cb 0.34 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1gg9 h VAL 218 CO -0.18 0.28 0.38 0.45 0.02 0.00 0.00 177.57 178.52 1gg9 h HIS 219 N 1.23 1.20 -0.78 1.57 3.86 -0.67 0.30 115.15 121.85 1gg9 h HIS 219 Ca 0.31 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.41 1gg9 h HIS 219 Cb 0.03 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.09 1gg9 h HIS 219 CO 0.01 0.87 0.33 0.00 0.86 0.00 0.00 177.93 180.00 1gg9 h ALA 220 N 1.24 1.01 0.00 2.45 0.00 -0.42 -3.12 119.26 120.42 1gg9 h ALA 220 Ca 0.28 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1gg9 h ALA 220 Cb 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1gg9 h ALA 220 CO -0.03 0.62 -1.13 -0.24 0.00 0.00 0.00 179.25 178.46 1gg9 h VAL 221 N 1.12 1.33 -3.62 0.00 3.04 -0.91 -2.18 116.25 115.03 1gg9 h VAL 221 Ca 0.26 -3.02 -0.44 0.00 -1.01 0.00 0.00 66.70 62.49 1gg9 h VAL 221 Cb 0.19 2.64 0.18 0.00 -2.01 0.00 0.00 31.29 32.29 1gg9 h VAL 221 CO -0.02 0.76 0.12 -0.54 -1.01 0.00 0.00 177.57 176.87 1gg9 s LYS 222 N -2.73 -0.32 0.30 4.17 -0.14 0.06 -4.67 119.74 116.41 1gg9 s LYS 222 Ca -0.00 0.49 -0.29 0.00 -1.36 0.00 0.00 55.97 54.80 1gg9 s LYS 222 Cb 0.09 -1.65 -0.13 0.00 -1.68 0.00 0.00 37.83 34.46 1gg9 s LYS 222 CO 0.81 -3.23 1.31 -2.30 -0.76 0.00 0.00 175.35 171.18 1gg9 n PRO 223 N -4.52 2.02 -2.04 -1.68 -0.02 -1.25 -4.76 135.00 122.75 1gg9 n PRO 223 Ca 0.05 0.71 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 1gg9 n PRO 223 Cb 0.57 -2.31 -0.01 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 -1.27 4.15 0.49 -0.52 2.02 -0.35 -4.71 118.70 118.52 1gg9 s GLU 224 Ca 0.61 2.25 0.19 0.00 0.02 0.00 0.00 54.97 58.04 1gg9 s GLU 224 Cb -0.61 -2.92 1.24 0.00 0.10 0.00 0.00 34.13 31.94 1gg9 s GLU 224 CO 0.57 -0.38 2.07 -1.00 0.02 0.00 0.00 175.26 176.55 1gg9 h PRO 225 N 3.02 0.00 0.01 0.39 0.13 -1.89 0.39 132.00 134.05 1gg9 h PRO 225 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1gg9 h PRO 225 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1gg9 h PRO 225 CO 0.64 0.11 -0.01 1.12 -0.23 0.00 0.00 178.00 179.63 1gg9 h HIS 226 N 0.00 -0.02 -0.01 1.56 2.07 -1.97 -3.39 115.15 113.39 1gg9 h HIS 226 Ca -0.00 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1gg9 h HIS 226 Cb 0.21 0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.20 1gg9 h HIS 226 CO 0.00 0.51 0.00 -2.67 -3.07 0.00 0.00 177.93 172.70 1gg9 n TRP 227 N -4.84 0.01 -3.50 6.12 4.27 -1.19 -5.03 117.44 113.29 1gg9 n TRP 227 Ca -0.09 -0.05 -0.21 0.00 -3.89 0.00 0.00 57.50 53.27 1gg9 n TRP 227 Cb 0.27 -0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.27 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 0.16 -2.32 -2.95 -1.67 0.00 0.14 -4.98 120.51 108.90 1gg9 n ALA 228 Ca 0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 1gg9 n ALA 228 Cb 0.11 -3.93 -0.13 0.00 0.00 0.00 0.00 19.45 15.50 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 -3.48 0.03 0.19 0.00 1.01 -1.25 -4.70 121.20 113.01 1gg9 s ILE 229 Ca 0.28 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.74 1gg9 s ILE 229 Cb -0.06 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 1gg9 s ILE 229 CO 0.79 -0.13 0.29 -2.16 0.00 0.00 0.00 174.94 173.73 1gg9 s PRO 230 N -0.37 3.33 -0.01 2.79 0.04 -1.26 -1.21 135.00 138.31 1gg9 s PRO 230 Ca -0.04 -0.73 -0.24 0.00 0.04 0.00 0.00 61.00 60.03 1gg9 s PRO 230 Cb -0.03 -2.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 1gg9 s PRO 230 CO -0.00 0.47 0.71 -1.14 0.04 0.00 0.00 177.00 177.08 1gg9 s GLN 231 N -3.56 4.44 -1.62 4.56 2.00 -1.26 -3.89 119.66 120.33 1gg9 s GLN 231 Ca 0.34 0.94 -0.01 0.00 -2.00 0.00 0.00 55.36 54.62 1gg9 s GLN 231 Cb -0.10 -3.39 0.00 0.00 0.80 0.00 0.00 33.01 30.32 1gg9 s GLN 231 CO 0.28 0.21 0.16 0.41 -0.50 0.00 0.00 175.29 175.85 1gg9 n GLY 232 N 2.69 -0.44 3.03 2.59 0.00 -1.26 -4.97 105.19 106.83 1gg9 n GLY 232 Ca -0.03 -0.02 -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 -5.16 0.18 0.00 1.61 -0.21 -1.26 -4.40 119.66 110.42 1gg9 s GLN 233 Ca 0.08 0.26 0.25 0.00 0.02 0.00 0.00 55.36 55.97 1gg9 s GLN 233 Cb -0.04 0.05 0.43 0.00 1.00 0.00 0.00 33.01 34.46 1gg9 s GLN 233 CO 0.10 -0.05 1.38 -1.13 -2.12 0.00 0.00 175.29 173.47 1gg9 n SER 234 N 3.19 2.10 -3.76 5.90 3.41 -1.26 -4.72 113.62 118.48 1gg9 n SER 234 Ca -0.15 -1.59 -0.42 0.00 -0.26 0.00 0.00 58.87 56.45 1gg9 n SER 234 Cb 0.58 0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.67 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 0.42 5.36 -3.45 7.33 0.00 -1.26 -4.54 120.51 124.37 1gg9 n ALA 235 Ca 0.14 -3.85 -0.13 0.00 0.00 0.00 0.00 53.44 49.59 1gg9 n ALA 235 Cb 0.47 -3.55 -0.03 0.00 0.00 0.00 0.00 19.45 16.34 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 3.34 -0.56 0.20 0.00 -3.43 -1.26 -4.73 115.29 108.84 1gg9 s HIS 236 Ca 0.48 0.53 -0.14 0.00 -0.80 0.00 0.00 55.06 55.13 1gg9 s HIS 236 Cb 0.14 0.52 0.21 0.00 -1.43 0.00 0.00 32.58 32.01 1gg9 s HIS 236 CO -0.07 -0.78 1.65 -0.44 -2.00 0.00 0.00 174.74 173.10 1gg9 h ASP 237 N 2.26 -0.46 -0.51 7.38 5.19 -1.87 -2.90 116.42 125.50 1gg9 h ASP 237 Ca -0.32 0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.22 1gg9 h ASP 237 Cb 1.26 0.33 -0.03 0.00 0.18 0.00 0.00 39.33 41.07 1gg9 h ASP 237 CO 0.38 -0.17 0.19 0.71 -3.12 0.00 0.00 179.24 177.23 1gg9 h THR 238 N 0.02 1.21 0.19 0.35 1.35 -1.94 0.15 112.91 114.25 1gg9 h THR 238 Ca 0.28 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 1gg9 h THR 238 Cb 0.43 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1gg9 h THR 238 CO -0.56 0.27 -0.09 0.15 -0.25 0.00 0.00 175.52 175.05 1gg9 h PHE 239 N 0.81 -0.23 0.00 4.73 3.57 -1.18 -1.68 116.94 122.95 1gg9 h PHE 239 Ca 0.19 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1gg9 h PHE 239 Cb 0.21 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1gg9 h PHE 239 CO 0.01 -0.04 -0.39 -1.49 -2.23 0.00 0.00 178.31 174.17 1gg9 h TRP 240 N -0.39 0.00 0.27 0.41 4.06 -1.45 -0.41 115.95 118.44 1gg9 h TRP 240 Ca -0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 1gg9 h TRP 240 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1gg9 h TRP 240 CO -0.02 0.39 -0.13 0.22 -3.56 0.00 0.00 178.44 175.34 1gg9 h ASP 241 N 0.00 -0.31 -0.40 -3.49 3.58 -0.51 0.04 116.42 115.33 1gg9 h ASP 241 Ca -0.00 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.42 1gg9 h ASP 241 Cb 0.73 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1gg9 h ASP 241 CO 0.05 -0.17 0.25 0.22 -2.88 0.00 0.00 179.24 176.71 1gg9 h TYR 242 N -0.43 0.47 -0.76 0.28 5.03 -0.98 -2.22 116.97 118.35 1gg9 h TYR 242 Ca -0.04 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.31 1gg9 h TYR 242 Cb 0.33 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.41 1gg9 h TYR 242 CO -0.04 0.28 0.49 0.28 -1.32 0.00 0.00 178.16 177.86 1gg9 h VAL 243 N 0.51 1.15 0.00 1.81 2.07 -0.98 -0.38 116.25 120.43 1gg9 h VAL 243 Ca 0.15 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1gg9 h VAL 243 Cb -0.02 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1gg9 h VAL 243 CO -0.06 0.18 -0.14 0.77 0.02 0.00 0.00 177.57 178.34 1gg9 h SER 244 N 0.98 0.00 0.03 0.57 4.64 -0.46 -2.53 113.55 116.78 1gg9 h SER 244 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1gg9 h SER 244 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1gg9 h SER 244 CO -0.09 0.14 -0.73 0.18 -0.87 0.00 0.00 176.83 175.46 1gg9 n LEU 245 N -3.72 1.39 -3.55 5.97 4.77 -0.72 -4.71 117.00 116.42 1gg9 n LEU 245 Ca -0.02 -0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 55.12 1gg9 n LEU 245 Cb 0.25 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 1gg9 n LEU 245 CO 0.31 0.29 -0.24 -1.10 -1.33 0.00 0.00 177.39 175.32 1gg9 s GLN 246 N -2.77 1.30 0.66 3.23 -1.52 -0.23 -4.99 119.66 115.35 1gg9 s GLN 246 Ca 0.13 -2.35 0.43 0.00 -1.95 0.00 0.00 55.36 51.61 1gg9 s GLN 246 Cb 0.17 -1.99 2.33 0.00 -0.22 0.00 0.00 33.01 33.30 1gg9 s GLN 246 CO 0.72 -1.33 2.31 -1.00 -0.25 0.00 0.00 175.29 175.75 1gg9 h PRO 247 N 5.78 0.00 -0.24 2.91 0.13 -1.84 -1.54 132.00 137.19 1gg9 h PRO 247 Ca 0.20 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.40 1gg9 h PRO 247 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1gg9 h PRO 247 CO 0.46 0.00 0.22 1.05 -0.23 0.00 0.00 178.00 179.50 1gg9 h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 -1.90 114.58 115.77 1gg9 h GLU 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1gg9 h GLU 248 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1gg9 h GLU 248 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1gg9 h THR 249 N 0.00 0.00 -0.89 -1.06 1.35 -0.88 -3.35 112.91 108.08 1gg9 h THR 249 Ca 0.11 -0.49 0.08 0.00 -0.55 0.00 0.00 66.41 65.56 1gg9 h THR 249 Cb 0.56 1.45 -0.06 0.00 -1.73 0.00 0.00 68.15 68.37 1gg9 h THR 249 CO -0.00 0.00 0.57 -0.07 -0.25 0.00 0.00 175.52 175.77 1gg9 h LEU 250 N 0.00 0.85 0.46 3.87 3.38 -1.53 -1.31 115.31 121.03 1gg9 h LEU 250 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1gg9 h LEU 250 Cb 0.51 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1gg9 h LEU 250 CO 0.00 0.53 -0.22 -0.74 0.09 0.00 0.00 178.44 178.10 1gg9 h HIS 251 N 0.95 -0.58 0.00 1.13 2.76 -1.80 -0.16 115.15 117.46 1gg9 h HIS 251 Ca 0.39 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.48 1gg9 h HIS 251 Cb 0.28 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1gg9 h HIS 251 CO -0.00 -0.35 -0.31 -0.97 -1.30 0.00 0.00 177.93 175.00 1gg9 h ASN 252 N -0.64 0.00 -0.54 3.26 -0.00 -1.71 -2.06 115.58 113.89 1gg9 h ASN 252 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.23 1gg9 h ASN 252 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.78 1gg9 h ASN 252 CO 0.10 0.31 0.32 0.58 -0.00 0.00 0.00 177.43 178.75 1gg9 h VAL 253 N 0.00 1.16 -0.32 2.57 2.07 -0.88 -0.85 116.25 120.01 1gg9 h VAL 253 Ca -0.00 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1gg9 h VAL 253 Cb 0.66 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1gg9 h VAL 253 CO 0.04 0.17 -0.04 0.24 0.02 0.00 0.00 177.57 178.00 1gg9 h MET 254 N 0.72 0.04 -0.51 1.57 2.86 -0.31 -0.35 114.93 118.96 1gg9 h MET 254 Ca 0.19 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1gg9 h MET 254 Cb -0.01 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1gg9 h MET 254 CO -0.04 0.03 0.30 -1.49 1.06 0.00 0.00 176.91 176.77 1gg9 h TRP 255 N 0.04 0.56 -0.64 -0.22 4.06 -1.25 -2.05 115.95 116.46 1gg9 h TRP 255 Ca 0.16 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.12 1gg9 h TRP 255 Cb 0.23 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.18 1gg9 h TRP 255 CO -0.27 0.32 0.37 0.00 -3.56 0.00 0.00 178.44 175.30 1gg9 h ALA 256 N 1.23 0.82 0.00 1.49 0.00 -0.56 -2.69 119.26 119.55 1gg9 h ALA 256 Ca 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1gg9 h ALA 256 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1gg9 h ALA 256 CO -0.10 0.31 -0.24 0.52 0.00 0.00 0.00 179.25 179.74 1gg9 h MET 257 N 0.87 0.00 -7.56 0.00 2.86 -0.92 -3.32 114.93 106.85 1gg9 h MET 257 Ca 0.23 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.44 1gg9 h MET 257 Cb 0.00 0.00 0.18 0.00 0.06 0.00 0.00 31.60 31.84 1gg9 h MET 257 CO -0.04 0.24 0.26 -1.54 1.06 0.00 0.00 176.91 176.89 1gg9 s SER 258 N -6.22 1.95 0.00 1.22 1.04 -0.78 -4.04 113.70 106.86 1gg9 s SER 258 Ca 0.01 0.52 0.13 0.00 0.48 0.00 0.00 55.95 57.09 1gg9 s SER 258 Cb 0.10 -0.72 0.63 0.00 0.10 0.00 0.00 66.02 66.13 1gg9 s SER 258 CO 0.64 -3.48 1.36 0.47 0.98 0.00 0.00 173.24 173.22 1gg9 n ASP 259 N -4.31 0.00 0.21 7.02 10.43 -1.26 -2.05 116.55 126.59 1gg9 n ASP 259 Ca 0.13 0.23 0.06 0.00 2.57 0.00 0.00 54.79 57.78 1gg9 n ASP 259 Cb 0.59 -0.35 0.56 0.00 1.84 0.00 0.00 41.12 43.76 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 0.07 0.00 -1.24 2.47 -1.87 -2.27 114.38 111.53 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 0.15 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1gg9 h ARG 260 CO 0.00 0.11 0.00 0.41 0.56 0.00 0.00 179.97 181.05 1gg9 n GLY 261 N -1.34 -1.19 2.24 0.04 0.00 -0.87 -4.06 105.19 100.01 1gg9 n GLY 261 Ca -0.02 0.08 -0.25 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 -2.14 -0.35 -1.71 -0.61 -5.35 -0.85 -1.67 119.36 106.67 1gg9 n ILE 262 Ca 0.02 -4.12 -0.35 0.00 -0.27 0.00 0.00 62.75 58.03 1gg9 n ILE 262 Cb 0.20 -1.95 0.06 0.00 -1.74 0.00 0.00 39.64 36.21 1gg9 n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1gg9 s PRO 263 N -1.24 2.55 0.20 6.28 0.04 -1.26 -0.55 135.00 141.03 1gg9 s PRO 263 Ca 0.35 1.79 0.07 0.00 0.04 0.00 0.00 61.00 63.25 1gg9 s PRO 263 Cb 0.15 -1.88 0.11 0.00 0.04 0.00 0.00 34.50 32.92 1gg9 s PRO 263 CO -0.11 -1.53 1.46 -0.09 0.04 0.00 0.00 177.00 176.78 1gg9 h ARG 264 N 0.26 0.07 -3.17 4.56 9.65 -1.53 -3.39 114.38 120.84 1gg9 h ARG 264 Ca -0.49 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.29 1gg9 h ARG 264 Cb 1.30 0.02 -0.12 0.00 -1.39 0.00 0.00 29.97 29.78 1gg9 h ARG 264 CO 0.52 0.82 0.09 0.45 2.80 0.00 0.00 179.97 184.66 1gg9 s SER 265 N -6.84 -0.41 0.50 -3.80 0.15 -1.26 -4.93 113.70 97.11 1gg9 s SER 265 Ca -0.01 -0.19 0.28 0.00 0.70 0.00 0.00 55.95 56.73 1gg9 s SER 265 Cb 0.11 0.56 1.20 0.00 -1.71 0.00 0.00 66.02 66.18 1gg9 s SER 265 CO 0.80 -0.96 1.94 1.88 1.20 0.00 0.00 173.24 178.10 1gg9 h TYR 266 N 2.14 0.00 0.00 3.44 0.05 -1.91 -1.71 116.97 118.99 1gg9 h TYR 266 Ca -0.33 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.42 1gg9 h TYR 266 Cb 1.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 1gg9 h TYR 266 CO 0.28 0.13 -0.18 0.00 -1.05 0.00 0.00 178.16 177.35 1gg9 h ARG 267 N 0.00 0.00 -1.00 4.88 3.08 -1.96 -3.32 114.38 116.07 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 0.58 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.24 1gg9 h ARG 267 CO 0.02 0.18 -0.34 0.25 -1.07 0.00 0.00 179.97 179.00 1gg9 n THR 268 N -3.33 2.80 -4.17 2.04 -2.24 -0.64 -4.35 114.28 104.39 1gg9 n THR 268 Ca 0.00 -4.07 -0.13 0.00 -2.27 0.00 0.00 64.05 57.58 1gg9 n THR 268 Cb 0.41 -1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 67.36 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 -3.67 0.83 0.64 -0.78 0.23 -1.25 -1.40 119.30 113.91 1gg9 s MET 269 Ca 0.53 -1.21 -0.08 0.00 -1.03 0.00 0.00 55.69 53.91 1gg9 s MET 269 Cb 0.43 -0.42 0.01 0.00 -1.53 0.00 0.00 34.83 33.33 1gg9 s MET 269 CO -0.03 0.05 0.99 -1.21 -2.03 0.00 0.00 175.02 172.78 1gg9 s GLU 270 N -3.11 2.89 0.03 3.16 2.02 -1.26 -4.22 118.70 118.21 1gg9 s GLU 270 Ca 0.07 0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.30 1gg9 s GLU 270 Cb -0.00 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 1gg9 s GLU 270 CO -0.01 -0.85 -0.11 0.20 0.02 0.00 0.00 175.26 174.51 1gg9 s GLY 271 N -4.33 0.61 -0.07 -1.39 0.00 -0.76 -4.13 107.32 97.25 1gg9 s GLY 271 Ca 0.56 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 44.49 1gg9 s GLY 271 CO 0.48 -0.70 0.21 -1.36 0.00 0.00 0.00 173.10 171.73 1gg9 s PHE 272 N -0.88 -0.21 -0.57 1.90 0.08 0.12 -0.92 117.98 117.49 1gg9 s PHE 272 Ca -0.02 0.51 0.26 0.00 0.12 0.00 0.00 56.93 57.79 1gg9 s PHE 272 Cb -0.07 0.07 0.76 0.00 -0.57 0.00 0.00 43.02 43.21 1gg9 s PHE 272 CO 0.01 -0.14 1.74 0.78 -0.10 0.00 0.00 175.22 177.51 1gg9 h GLY 273 N 5.59 0.00 0.00 4.36 0.00 -1.46 -1.59 103.07 109.97 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 0.37 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.30 1gg9 n ILE 274 N -2.51 0.00 -1.73 2.60 5.41 -1.26 -4.82 119.36 117.05 1gg9 n ILE 274 Ca 0.04 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.46 1gg9 n ILE 274 Cb 0.42 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.40 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 2.57 -0.09 1.39 3.76 -1.26 -4.90 115.29 116.76 1gg9 s HIS 275 Ca 0.00 1.56 -0.29 0.00 -0.15 0.00 0.00 55.06 56.18 1gg9 s HIS 275 Cb 0.00 -3.20 -0.02 0.00 1.11 0.00 0.00 32.58 30.48 1gg9 s HIS 275 CO 0.00 -1.77 0.96 0.99 -0.85 0.00 0.00 174.74 174.07 1gg9 s THR 276 N -2.31 4.83 0.03 1.30 2.01 -1.26 -4.55 115.64 115.69 1gg9 s THR 276 Ca 0.68 1.96 0.00 0.00 0.31 0.00 0.00 61.69 64.64 1gg9 s THR 276 Cb -0.21 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.02 1gg9 s THR 276 CO 0.42 0.05 0.01 0.49 -0.69 0.00 0.00 174.62 174.90 1gg9 n PHE 277 N 4.77 -0.87 -4.27 4.92 3.72 0.60 -4.26 117.46 122.07 1gg9 n PHE 277 Ca 0.07 -0.14 -0.22 0.00 -0.05 0.00 0.00 57.45 57.11 1gg9 n PHE 277 Cb 0.49 -0.02 -0.12 0.00 -0.94 0.00 0.00 39.48 38.89 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 -2.12 1.05 -0.11 -1.08 0.52 -0.09 -1.00 118.95 116.12 1gg9 s ARG 278 Ca 0.01 -1.09 -0.03 0.00 -0.52 0.00 0.00 55.73 54.11 1gg9 s ARG 278 Cb -0.00 -1.23 -0.03 0.00 0.52 0.00 0.00 34.95 34.21 1gg9 s ARG 278 CO 0.01 0.29 -0.01 -0.51 0.02 0.00 0.00 175.30 175.09 1gg9 s LEU 279 N -1.82 3.47 -0.14 2.53 1.43 0.74 -1.32 118.68 123.57 1gg9 s LEU 279 Ca 0.04 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1gg9 s LEU 279 Cb -0.10 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1gg9 s LEU 279 CO 0.04 0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 176.15 1gg9 s ILE 280 N -0.44 1.55 0.76 -0.59 -1.09 -0.02 -0.80 121.20 120.57 1gg9 s ILE 280 Ca 0.08 -0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1gg9 s ILE 280 Cb -0.12 -1.45 0.15 0.00 -1.58 0.00 0.00 42.46 39.46 1gg9 s ILE 280 CO 0.02 0.45 1.04 0.54 -1.23 0.00 0.00 174.94 175.77 1gg9 s ASN 281 N 1.40 4.11 0.50 3.58 2.20 -0.73 -1.20 114.94 124.80 1gg9 s ASN 281 Ca 0.03 -0.44 0.24 0.00 -0.94 0.00 0.00 52.86 51.75 1gg9 s ASN 281 Cb -0.13 0.18 1.32 0.00 -2.00 0.00 0.00 41.25 40.62 1gg9 s ASN 281 CO -0.09 -2.04 2.04 0.00 -2.94 0.00 0.00 177.10 174.08 1gg9 h ALA 282 N -0.67 1.36 -0.09 3.54 0.00 -1.88 -0.99 119.26 120.53 1gg9 h ALA 282 Ca -0.35 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gg9 h ALA 282 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1gg9 h ALA 282 CO 0.37 0.18 0.00 0.39 0.00 0.00 0.00 179.25 180.19 1gg9 n GLU 283 N -3.79 1.45 -0.59 0.00 1.02 -1.26 -4.73 120.64 112.75 1gg9 n GLU 283 Ca -0.02 -0.68 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 1gg9 n GLU 283 Cb 0.25 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1gg9 n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gg9 n GLY 284 N 1.02 0.74 3.73 0.62 0.00 -0.38 -5.04 105.19 105.88 1gg9 n GLY 284 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.41 4.66 -0.13 1.61 2.20 -1.26 -4.79 119.74 121.62 1gg9 s LYS 285 Ca 0.00 1.50 -0.09 0.00 -0.36 0.00 0.00 55.97 57.03 1gg9 s LYS 285 Cb 0.00 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1gg9 s LYS 285 CO 0.00 0.15 0.17 0.00 -0.36 0.00 0.00 175.35 175.31 1gg9 s ALA 286 N 0.07 3.80 -0.07 3.13 0.00 -1.26 -1.77 121.76 125.66 1gg9 s ALA 286 Ca 0.48 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.86 1gg9 s ALA 286 Cb -0.24 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.81 1gg9 s ALA 286 CO 0.30 0.47 -0.15 0.99 0.00 0.00 0.00 175.76 177.38 1gg9 s THR 287 N -0.62 1.32 0.35 0.00 2.01 0.02 -4.22 115.64 114.50 1gg9 s THR 287 Ca 0.14 -0.59 -0.27 0.00 0.31 0.00 0.00 61.69 61.28 1gg9 s THR 287 Cb -0.12 -1.18 -0.09 0.00 0.01 0.00 0.00 72.50 71.12 1gg9 s THR 287 CO 0.03 0.39 1.14 -0.36 -0.69 0.00 0.00 174.62 175.13 1gg9 s PHE 288 N 0.56 3.27 0.01 4.92 0.08 -0.23 -0.18 117.98 126.40 1gg9 s PHE 288 Ca -0.15 1.61 0.00 0.00 0.12 0.00 0.00 56.93 58.51 1gg9 s PHE 288 Cb -0.16 -3.33 -0.01 0.00 -0.57 0.00 0.00 43.02 38.95 1gg9 s PHE 288 CO 0.05 -0.98 -0.01 0.54 -0.10 0.00 0.00 175.22 174.71 1gg9 s VAL 289 N -1.35 0.06 -0.09 -0.44 0.11 -0.17 -1.37 120.40 117.14 1gg9 s VAL 289 Ca 0.52 -0.40 0.04 0.00 -2.93 0.00 0.00 61.98 59.22 1gg9 s VAL 289 Cb -0.30 -0.13 -0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1gg9 s VAL 289 CO 0.39 -0.21 -0.23 -0.13 -3.33 0.00 0.00 175.10 171.58 1gg9 s ARG 290 N -0.63 2.93 0.09 1.54 0.52 -0.42 -0.29 118.95 122.69 1gg9 s ARG 290 Ca -0.07 -0.86 -0.21 0.00 -0.52 0.00 0.00 55.73 54.08 1gg9 s ARG 290 Cb -0.04 -2.24 -0.07 0.00 0.52 0.00 0.00 34.95 33.12 1gg9 s ARG 290 CO -0.00 0.19 0.62 -0.06 0.02 0.00 0.00 175.30 176.06 1gg9 s PHE 291 N 0.31 3.83 0.07 -0.53 0.08 -1.26 -0.88 117.98 119.59 1gg9 s PHE 291 Ca -0.17 1.35 0.06 0.00 0.12 0.00 0.00 56.93 58.29 1gg9 s PHE 291 Cb -0.17 -2.57 -0.03 0.00 -0.57 0.00 0.00 43.02 39.68 1gg9 s PHE 291 CO 0.08 0.56 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.59 1gg9 s HIS 292 N -1.07 1.40 -0.16 0.36 3.76 0.18 -1.23 115.29 118.53 1gg9 s HIS 292 Ca 0.31 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 1gg9 s HIS 292 Cb -0.20 -0.79 0.02 0.00 1.11 0.00 0.00 32.58 32.72 1gg9 s HIS 292 CO 0.21 0.10 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.43 1gg9 s TRP 293 N -1.16 2.47 -0.24 1.40 0.52 -0.10 -0.34 118.94 121.48 1gg9 s TRP 293 Ca 0.01 -1.38 -0.09 0.00 0.02 0.00 0.00 56.10 54.65 1gg9 s TRP 293 Cb -0.10 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.44 1gg9 s TRP 293 CO 0.03 -0.70 0.13 0.21 0.02 0.00 0.00 176.95 176.64 1gg9 s LYS 294 N 1.26 3.94 -0.16 4.98 2.20 -0.17 -1.83 119.74 129.96 1gg9 s LYS 294 Ca 0.02 -0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 55.00 1gg9 s LYS 294 Cb -0.13 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 1gg9 s LYS 294 CO -0.09 -0.03 1.36 -1.25 -0.36 0.00 0.00 175.35 174.98 1gg9 s PRO 295 N 1.26 4.17 0.00 4.03 0.04 -1.26 -0.07 135.00 143.17 1gg9 s PRO 295 Ca 0.06 1.72 0.20 0.00 0.04 0.00 0.00 61.00 63.02 1gg9 s PRO 295 Cb -0.14 -3.83 0.95 0.00 0.04 0.00 0.00 34.50 31.52 1gg9 s PRO 295 CO 0.06 -0.80 1.64 1.28 0.04 0.00 0.00 177.00 179.22 1gg9 n LEU 296 N 6.90 0.00 -0.30 -3.56 4.77 -0.12 -1.14 117.00 123.55 1gg9 n LEU 296 Ca 0.15 0.38 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 1gg9 n LEU 296 Cb 0.45 -0.38 0.45 0.00 -2.33 0.00 0.00 43.42 41.61 1gg9 n LEU 296 CO 0.58 -0.12 0.75 0.00 -1.33 0.00 0.00 177.39 177.27 1gg9 n ALA 297 N -1.38 2.88 0.00 -1.18 0.00 -1.26 -4.94 120.51 114.62 1gg9 n ALA 297 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1gg9 n ALA 297 Cb 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.28 -0.28 3.71 0.00 0.00 -0.29 -3.99 105.19 105.62 1gg9 n GLY 298 Ca 0.15 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.53 4.24 -0.24 1.61 1.02 -1.26 -4.23 119.74 119.35 1gg9 s LYS 299 Ca 0.00 0.11 -0.19 0.00 0.02 0.00 0.00 55.97 55.91 1gg9 s LYS 299 Cb 0.00 -3.45 0.06 0.00 -0.52 0.00 0.00 37.83 33.92 1gg9 s LYS 299 CO 0.00 0.18 0.62 0.00 -0.92 0.00 0.00 175.35 175.22 1gg9 s ALA 300 N 0.65 -1.56 0.19 5.17 0.00 -0.49 -4.89 121.76 120.83 1gg9 s ALA 300 Ca 0.17 1.88 0.04 0.00 0.00 0.00 0.00 51.96 54.05 1gg9 s ALA 300 Cb -0.13 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 1gg9 s ALA 300 CO 0.05 -0.31 -0.04 -1.12 0.00 0.00 0.00 175.76 174.34 1gg9 s SER 301 N 0.73 1.69 0.97 0.00 0.01 -1.26 -1.51 113.70 114.33 1gg9 s SER 301 Ca -0.03 -1.13 -0.10 0.00 1.31 0.00 0.00 55.95 56.00 1gg9 s SER 301 Cb -0.05 0.02 0.14 0.00 0.21 0.00 0.00 66.02 66.35 1gg9 s SER 301 CO -0.05 -0.46 0.85 0.18 0.41 0.00 0.00 173.24 174.17 1gg9 n LEU 302 N -0.30 0.00 -4.62 2.44 4.77 0.29 -4.63 117.00 114.95 1gg9 n LEU 302 Ca -0.07 -0.99 -0.29 0.00 -0.03 0.00 0.00 56.01 54.63 1gg9 n LEU 302 Cb 0.62 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 1gg9 n LEU 302 CO 0.34 -1.09 -0.38 0.68 -1.33 0.00 0.00 177.39 175.61 1gg9 s VAL 303 N -2.82 3.55 0.16 4.08 -7.23 -1.26 -4.92 120.40 111.96 1gg9 s VAL 303 Ca 0.49 -1.30 -0.24 0.00 -1.81 0.00 0.00 61.98 59.12 1gg9 s VAL 303 Cb -0.01 -2.71 0.04 0.00 0.56 0.00 0.00 36.38 34.25 1gg9 s VAL 303 CO 0.34 0.03 1.60 -0.25 -0.31 0.00 0.00 175.10 176.52 1gg9 h TRP 304 N 3.27 -0.89 -0.50 2.82 2.91 -1.97 -0.46 115.95 121.13 1gg9 h TRP 304 Ca -0.48 0.05 0.09 0.00 1.13 0.00 0.00 58.89 59.69 1gg9 h TRP 304 Cb 1.18 0.44 -0.08 0.00 -0.51 0.00 0.00 29.16 30.19 1gg9 h TRP 304 CO 0.61 -0.38 0.01 0.22 -1.03 0.00 0.00 178.44 177.87 1gg9 h ASP 305 N -0.29 -0.19 0.10 2.65 -0.00 -1.99 0.54 116.42 117.25 1gg9 h ASP 305 Ca 0.15 0.12 0.01 0.00 -0.00 0.00 0.00 57.03 57.31 1gg9 h ASP 305 Cb 0.53 0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 40.04 1gg9 h ASP 305 CO -0.48 -0.06 -0.16 -0.08 -0.00 0.00 0.00 179.24 178.46 1gg9 h GLU 306 N 0.13 -0.30 -0.17 0.28 4.81 -1.86 -1.02 114.58 116.44 1gg9 h GLU 306 Ca 0.25 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1gg9 h GLU 306 Cb 0.37 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1gg9 h GLU 306 CO -0.40 -0.20 0.04 0.00 -0.73 0.00 0.00 179.01 177.72 1gg9 h ALA 307 N 0.54 0.18 -0.28 2.92 0.00 -0.48 0.10 119.26 122.24 1gg9 h ALA 307 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gg9 h ALA 307 Cb 0.32 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gg9 h ALA 307 CO -0.08 -0.39 0.16 0.37 0.00 0.00 0.00 179.25 179.31 1gg9 h GLN 308 N 0.12 0.39 -0.36 0.00 4.15 -0.85 -1.63 115.11 116.93 1gg9 h GLN 308 Ca 0.08 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1gg9 h GLN 308 Cb 0.06 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1gg9 h GLN 308 CO -0.10 0.32 0.01 -0.22 -1.93 0.00 0.00 178.83 176.91 1gg9 h LYS 309 N 0.35 0.56 0.00 1.69 3.64 -0.96 -2.53 116.57 119.31 1gg9 h LYS 309 Ca 0.10 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1gg9 h LYS 309 Cb 0.03 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1gg9 h LYS 309 CO -0.02 0.57 -0.30 1.25 -2.27 0.00 0.00 179.45 178.68 1gg9 h LEU 310 N 0.54 0.00 -1.97 5.20 5.85 -0.26 -0.75 115.31 123.91 1gg9 h LEU 310 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1gg9 h LEU 310 Cb 0.33 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1gg9 h LEU 310 CO 0.01 0.30 -0.05 0.71 -0.34 0.00 0.00 178.44 179.08 1gg9 h THR 311 N 0.00 0.96 0.04 1.05 1.35 -0.86 0.12 112.91 115.56 1gg9 h THR 311 Ca -0.00 -0.17 -0.16 0.00 -0.55 0.00 0.00 66.41 65.53 1gg9 h THR 311 Cb 0.58 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1gg9 h THR 311 CO 0.04 0.05 -0.84 1.23 -0.25 0.00 0.00 175.52 175.74 1gg9 h GLY 312 N 0.16 0.09 1.33 5.82 0.00 -1.34 -3.20 103.07 105.93 1gg9 h GLY 312 Ca -0.00 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 1gg9 h GLY 312 CO 0.01 0.19 -0.50 3.21 0.00 0.00 0.00 176.54 179.45 1gg9 h ARG 313 N -0.80 0.71 -1.74 4.80 2.47 -0.87 -3.40 114.38 115.55 1gg9 h ARG 313 Ca -0.21 -0.42 -0.34 0.00 -1.26 0.00 0.00 59.98 57.76 1gg9 h ARG 313 Cb 1.33 0.04 -0.28 0.00 -1.65 0.00 0.00 29.97 29.40 1gg9 h ARG 313 CO -0.06 1.04 -0.68 0.34 0.56 0.00 0.00 179.97 181.18 1gg9 s ASP 314 N -6.90 0.41 0.54 7.04 2.15 0.38 -5.00 116.67 115.29 1gg9 s ASP 314 Ca -0.09 -1.81 0.36 0.00 0.43 0.00 0.00 52.55 51.44 1gg9 s ASP 314 Cb 0.11 0.79 1.90 0.00 -0.30 0.00 0.00 42.92 45.42 1gg9 s ASP 314 CO 0.86 -0.19 2.10 1.55 -0.17 0.00 0.00 175.17 179.32 1gg9 h PRO 315 N 6.38 0.00 -0.59 4.34 0.13 -1.57 -2.23 132.00 138.46 1gg9 h PRO 315 Ca 0.10 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1gg9 h PRO 315 Cb 1.05 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 1gg9 h PRO 315 CO 0.18 0.00 0.07 -0.25 -0.23 0.00 0.00 178.00 177.78 1gg9 n ASP 316 N -2.80 5.30 -0.15 1.44 8.00 -1.26 0.16 116.55 127.25 1gg9 n ASP 316 Ca -0.02 -3.04 -0.03 0.00 0.71 0.00 0.00 54.79 52.41 1gg9 n ASP 316 Cb 0.09 -0.69 0.06 0.00 -0.02 0.00 0.00 41.12 40.55 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 3.40 0.08 -0.21 1.24 3.04 -1.75 0.10 116.94 122.85 1gg9 h PHE 317 Ca 0.08 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.86 1gg9 h PHE 317 Cb 2.04 0.03 0.01 0.00 2.56 0.00 0.00 35.95 40.59 1gg9 h PHE 317 CO 1.10 -0.04 -0.65 0.45 -2.02 0.00 0.00 178.31 177.14 1gg9 h HIS 318 N 0.18 1.06 -0.41 0.41 3.86 -1.87 -0.36 115.15 118.02 1gg9 h HIS 318 Ca 0.24 -0.43 -0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1gg9 h HIS 318 Cb 0.33 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1gg9 h HIS 318 CO -0.25 1.26 0.25 -0.09 0.86 0.00 0.00 177.93 179.95 1gg9 h ARG 319 N 0.56 0.56 -0.11 2.45 2.43 -1.84 -0.49 114.38 117.95 1gg9 h ARG 319 Ca -0.02 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1gg9 h ARG 319 Cb 1.28 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1gg9 h ARG 319 CO 0.14 0.42 0.02 -0.09 -1.51 0.00 0.00 179.97 178.95 1gg9 h ARG 320 N 0.55 0.17 -0.72 0.20 2.43 -0.79 -2.09 114.38 114.13 1gg9 h ARG 320 Ca 0.15 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1gg9 h ARG 320 Cb 0.01 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1gg9 h ARG 320 CO -0.03 0.36 0.46 1.49 -1.51 0.00 0.00 179.97 180.74 1gg9 h GLU 321 N -0.04 0.87 0.13 0.20 4.22 -0.93 0.21 114.58 119.23 1gg9 h GLU 321 Ca 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.41 1gg9 h GLU 321 Cb 0.27 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1gg9 h GLU 321 CO 0.00 0.58 -0.06 1.25 -2.18 0.00 0.00 179.01 178.60 1gg9 h LEU 322 N 0.90 -0.14 -0.26 1.64 5.85 -1.01 -0.82 115.31 121.46 1gg9 h LEU 322 Ca 0.28 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1gg9 h LEU 322 Cb -0.00 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1gg9 h LEU 322 CO -0.10 0.06 -0.01 -0.25 -0.34 0.00 0.00 178.44 177.79 1gg9 h TRP 323 N -0.34 -0.04 0.00 1.25 2.91 -0.98 -2.09 115.95 116.66 1gg9 h TRP 323 Ca -0.02 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.94 1gg9 h TRP 323 Cb 0.28 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 1gg9 h TRP 323 CO -0.02 -0.05 -0.40 0.93 -1.03 0.00 0.00 178.44 177.87 1gg9 h GLU 324 N 0.07 0.00 -0.39 2.65 5.08 -0.53 -1.26 114.58 120.20 1gg9 h GLU 324 Ca 0.13 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1gg9 h GLU 324 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1gg9 h GLU 324 CO -0.22 0.40 0.01 0.00 -1.00 0.00 0.00 179.01 178.20 1gg9 h ALA 325 N 1.60 0.52 -0.54 3.43 0.00 -0.76 -0.30 119.26 123.22 1gg9 h ALA 325 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1gg9 h ALA 325 Cb 0.72 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1gg9 h ALA 325 CO 0.05 0.28 0.01 0.82 0.00 0.00 0.00 179.25 180.41 1gg9 h ILE 326 N 0.51 1.26 0.00 0.00 2.04 -1.05 0.13 117.51 120.40 1gg9 h ILE 326 Ca 0.11 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1gg9 h ILE 326 Cb 0.45 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1gg9 h ILE 326 CO 0.02 0.39 -0.30 -0.33 0.00 0.00 0.00 178.15 177.93 1gg9 h GLU 327 N 0.84 0.00 0.00 2.37 5.08 -1.07 -2.57 114.58 119.23 1gg9 h GLU 327 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1gg9 h GLU 327 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1gg9 h GLU 327 CO 0.03 0.30 -0.06 0.00 -1.00 0.00 0.00 179.01 178.28 1gg9 n ALA 328 N -2.47 2.44 -0.40 3.43 0.00 -0.14 -2.42 120.51 120.95 1gg9 n ALA 328 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1gg9 n ALA 328 Cb 0.35 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 1.46 0.74 2.43 0.00 0.00 -0.83 -4.55 105.19 104.45 1gg9 n GLY 329 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 7.50 -4.67 1.61 10.43 0.38 -4.97 116.55 126.83 1gg9 n ASP 330 Ca 0.00 -3.06 -0.47 0.00 2.57 0.00 0.00 54.79 53.83 1gg9 n ASP 330 Cb 0.00 -1.35 -0.04 0.00 1.84 0.00 0.00 41.12 41.57 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 1.71 2.28 -1.69 1.24 0.99 -1.26 -4.35 117.46 116.38 1gg9 n PHE 331 Ca 0.59 0.20 -0.42 0.00 -0.00 0.00 0.00 57.45 57.81 1gg9 n PHE 331 Cb 0.37 -2.57 -0.03 0.00 -1.00 0.00 0.00 39.48 36.25 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 4.29 2.79 -4.98 -1.08 -0.02 -1.23 -4.76 135.00 130.02 1gg9 n PRO 332 Ca 0.19 1.01 -0.27 0.00 -2.02 0.00 0.00 63.50 62.41 1gg9 n PRO 332 Cb 0.29 -2.91 -0.16 0.00 -0.02 0.00 0.00 33.50 30.70 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 2.66 1.90 0.01 -0.52 2.02 -1.26 -0.79 118.70 122.72 1gg9 s GLU 333 Ca 0.82 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 55.13 1gg9 s GLU 333 Cb -0.48 -1.69 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 1gg9 s GLU 333 CO 0.37 0.33 -0.09 0.71 0.02 0.00 0.00 175.26 176.61 1gg9 s TYR 334 N -0.17 0.79 -0.29 1.61 2.02 -0.29 -0.94 117.35 120.08 1gg9 s TYR 334 Ca -0.00 -0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.35 1gg9 s TYR 334 Cb -0.11 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.94 1gg9 s TYR 334 CO 0.02 -0.02 0.14 -2.00 -1.57 0.00 0.00 175.55 172.12 1gg9 s GLU 335 N -0.70 3.56 0.19 -0.62 2.12 0.90 -0.31 118.70 123.84 1gg9 s GLU 335 Ca -0.00 -0.57 -0.31 0.00 0.36 0.00 0.00 54.97 54.46 1gg9 s GLU 335 Cb -0.06 -3.52 -0.09 0.00 0.26 0.00 0.00 34.13 30.72 1gg9 s GLU 335 CO 0.00 -0.30 1.39 -1.17 -0.54 0.00 0.00 175.26 174.64 1gg9 s LEU 336 N 1.65 4.39 0.04 2.70 2.96 0.15 -1.00 118.68 129.57 1gg9 s LEU 336 Ca 0.06 2.47 0.01 0.00 -0.22 0.00 0.00 54.13 56.45 1gg9 s LEU 336 Cb -0.16 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1gg9 s LEU 336 CO 0.07 -0.64 -0.05 -0.83 -1.32 0.00 0.00 176.35 173.58 1gg9 s GLY 337 N 0.63 0.40 -0.04 7.98 0.00 0.54 0.03 107.32 116.86 1gg9 s GLY 337 Ca 0.61 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 44.56 1gg9 s GLY 337 CO 0.37 -0.88 -0.17 -1.36 0.00 0.00 0.00 173.10 171.06 1gg9 s PHE 338 N -2.03 1.64 -0.31 1.90 2.99 0.09 -0.64 117.98 121.61 1gg9 s PHE 338 Ca -0.08 -0.45 -0.13 0.00 0.00 0.00 0.00 56.93 56.27 1gg9 s PHE 338 Cb -0.06 -1.10 -0.03 0.00 0.00 0.00 0.00 43.02 41.83 1gg9 s PHE 338 CO -0.02 -0.14 0.28 -0.65 -0.00 0.00 0.00 175.22 174.69 1gg9 s GLN 339 N -0.01 3.74 -0.15 0.44 -0.21 -0.06 -0.33 119.66 123.08 1gg9 s GLN 339 Ca -0.02 -0.36 -0.03 0.00 0.02 0.00 0.00 55.36 54.96 1gg9 s GLN 339 Cb -0.11 -3.74 -0.03 0.00 1.00 0.00 0.00 33.01 30.14 1gg9 s GLN 339 CO 0.02 -0.36 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.26 1gg9 s LEU 340 N 1.88 3.18 -0.10 2.90 1.43 -1.26 -1.30 118.68 125.41 1gg9 s LEU 340 Ca 0.10 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1gg9 s LEU 340 Cb -0.16 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1gg9 s LEU 340 CO 0.11 0.18 -0.08 -0.63 0.23 0.00 0.00 176.35 176.16 1gg9 s ILE 341 N 0.27 1.04 0.72 -0.59 1.01 -0.47 -4.96 121.20 118.21 1gg9 s ILE 341 Ca -0.04 -0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1gg9 s ILE 341 Cb -0.14 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.31 1gg9 s ILE 341 CO 0.03 0.36 1.13 -2.65 0.00 0.00 0.00 174.94 173.81 1gg9 n PRO 342 N 4.75 0.61 -0.35 2.79 -0.02 -1.26 -1.07 135.00 140.45 1gg9 n PRO 342 Ca -0.14 0.27 0.03 0.00 -2.02 0.00 0.00 63.50 61.63 1gg9 n PRO 342 Cb 0.50 -2.37 0.19 0.00 -0.02 0.00 0.00 33.50 31.80 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 -0.18 1.11 0.00 -0.52 4.81 -1.96 -0.81 114.58 117.04 1gg9 h GLU 343 Ca -0.48 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1gg9 h GLU 343 Cb 1.33 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1gg9 h GLU 343 CO 0.48 0.73 0.00 0.93 -0.73 0.00 0.00 179.01 180.43 1gg9 h GLU 344 N 1.14 0.00 -0.51 1.92 3.07 -1.94 -2.48 114.58 115.78 1gg9 h GLU 344 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1gg9 h GLU 344 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1gg9 h GLU 344 CO -0.15 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.21 1gg9 n ASP 345 N -3.08 2.98 -0.27 1.42 8.00 -0.31 -4.64 116.55 120.66 1gg9 n ASP 345 Ca -0.02 -1.97 0.07 0.00 0.71 0.00 0.00 54.79 53.58 1gg9 n ASP 345 Cb 0.14 -0.34 0.19 0.00 -0.02 0.00 0.00 41.12 41.10 1gg9 n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1gg9 h GLU 346 N 3.38 0.14 -0.51 -1.24 4.81 -1.52 -1.95 114.58 117.69 1gg9 h GLU 346 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1gg9 h GLU 346 Cb 0.77 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1gg9 h GLU 346 CO 0.00 0.09 0.00 1.19 -0.73 0.00 0.00 179.01 179.56 1gg9 n PHE 347 N -5.30 1.37 1.67 0.92 3.01 -1.26 -4.42 117.46 113.44 1gg9 n PHE 347 Ca 0.16 -0.68 0.15 0.00 1.01 0.00 0.00 57.45 58.08 1gg9 n PHE 347 Cb 0.53 -0.29 0.69 0.00 -0.01 0.00 0.00 39.48 40.40 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 0.59 1.32 -2.92 -1.08 5.02 -0.73 -4.87 118.16 115.49 1gg9 n LYS 348 Ca 0.24 -0.53 -0.18 0.00 -2.02 0.00 0.00 58.31 55.81 1gg9 n LYS 348 Cb 0.90 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 34.45 1gg9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1gg9 s PHE 349 N -2.05 2.64 -2.03 2.13 0.40 -1.26 -4.99 117.98 112.81 1gg9 s PHE 349 Ca 0.41 -0.34 0.13 0.00 -0.60 0.00 0.00 56.93 56.53 1gg9 s PHE 349 Cb 0.21 -2.47 0.39 0.00 0.51 0.00 0.00 43.02 41.67 1gg9 s PHE 349 CO 0.36 -0.64 1.32 -0.40 0.70 0.00 0.00 175.22 176.57 1gg9 n ASP 350 N -2.03 2.15 -4.26 1.36 5.68 -1.26 -4.80 116.55 113.39 1gg9 n ASP 350 Ca 0.09 -1.97 -0.16 0.00 -0.50 0.00 0.00 54.79 52.25 1gg9 n ASP 350 Cb 0.59 -0.26 -0.10 0.00 -1.14 0.00 0.00 41.12 40.22 1gg9 n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1gg9 s PHE 351 N -1.49 1.37 0.10 2.11 -0.12 -1.26 -5.04 117.98 113.65 1gg9 s PHE 351 Ca 0.28 -0.67 -0.28 0.00 -0.05 0.00 0.00 56.93 56.21 1gg9 s PHE 351 Cb 0.15 -0.69 -0.06 0.00 -0.63 0.00 0.00 43.02 41.79 1gg9 s PHE 351 CO 0.19 0.15 0.87 0.34 -0.05 0.00 0.00 175.22 176.72 1gg9 s ASP 352 N -3.02 7.38 0.48 1.98 3.68 -1.26 -4.94 116.67 120.98 1gg9 s ASP 352 Ca 0.16 1.65 0.18 0.00 2.13 0.00 0.00 52.55 56.67 1gg9 s ASP 352 Cb 0.00 -2.53 1.18 0.00 -1.45 0.00 0.00 42.92 40.12 1gg9 s ASP 352 CO 0.02 0.00 2.05 -0.07 0.13 0.00 0.00 175.17 177.30 1gg9 h LEU 353 N 5.42 0.00 -0.86 -1.34 3.38 -1.97 -2.52 115.31 117.43 1gg9 h LEU 353 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1gg9 h LEU 353 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1gg9 h LEU 353 CO 0.71 0.14 0.00 0.18 0.09 0.00 0.00 178.44 179.55 1gg9 n LEU 354 N -4.19 1.29 -4.54 1.67 4.77 -1.26 -4.40 117.00 110.34 1gg9 n LEU 354 Ca -0.02 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 55.00 1gg9 n LEU 354 Cb 0.21 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1gg9 n LEU 354 CO 0.34 0.27 0.40 -0.62 -1.33 0.00 0.00 177.39 176.45 1gg9 s ASP 355 N -1.61 6.37 0.00 -1.43 3.68 -0.95 -4.30 116.67 118.43 1gg9 s ASP 355 Ca 0.32 -0.15 0.27 0.00 2.13 0.00 0.00 52.55 55.12 1gg9 s ASP 355 Cb 0.17 -2.33 1.62 0.00 -1.45 0.00 0.00 42.92 40.93 1gg9 s ASP 355 CO 0.26 -0.73 1.97 -0.81 0.13 0.00 0.00 175.17 175.99 1gg9 n PRO 356 N 6.24 0.84 0.00 4.34 -0.04 -1.26 -2.10 135.00 143.02 1gg9 n PRO 356 Ca -0.01 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 1gg9 n PRO 356 Cb 0.48 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.00 0.00 -4.75 0.52 -2.24 -1.26 -0.50 114.28 105.05 1gg9 n THR 357 Ca 0.20 -0.32 -0.33 0.00 -2.27 0.00 0.00 64.05 61.33 1gg9 n THR 357 Cb 0.10 0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 69.00 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 -2.01 3.07 0.34 -0.78 -0.14 -0.89 -4.84 119.74 114.49 1gg9 s LYS 358 Ca 0.35 -0.65 0.06 0.00 -1.36 0.00 0.00 55.97 54.36 1gg9 s LYS 358 Cb 0.21 -2.58 -0.01 0.00 -1.68 0.00 0.00 37.83 33.76 1gg9 s LYS 358 CO 0.33 0.40 0.48 -0.48 -0.76 0.00 0.00 175.35 175.32 1gg9 s LEU 359 N -0.12 3.97 -0.40 3.17 0.05 -1.26 -4.84 118.68 119.25 1gg9 s LEU 359 Ca -0.00 -0.10 -0.10 0.00 0.05 0.00 0.00 54.13 53.98 1gg9 s LEU 359 Cb -0.13 -2.82 0.06 0.00 -2.05 0.00 0.00 46.19 41.24 1gg9 s LEU 359 CO 0.03 -0.43 0.23 -0.63 -0.55 0.00 0.00 176.35 175.01 1gg9 s ILE 360 N -2.20 4.37 0.28 1.48 1.01 -1.26 -5.05 121.20 119.82 1gg9 s ILE 360 Ca 0.44 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 1gg9 s ILE 360 Cb -0.10 -3.56 -0.13 0.00 0.01 0.00 0.00 42.46 38.69 1gg9 s ILE 360 CO 0.32 -0.38 1.42 -2.65 0.00 0.00 0.00 174.94 173.65 1gg9 n PRO 361 N 4.95 2.23 0.25 2.79 -0.02 -1.26 -4.83 135.00 139.11 1gg9 n PRO 361 Ca -0.11 0.79 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1gg9 n PRO 361 Cb 0.44 -2.46 0.68 0.00 -0.02 0.00 0.00 33.50 32.14 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 3.87 0.00 0.00 -0.52 5.08 -1.98 -0.39 114.58 120.64 1gg9 h GLU 362 Ca -0.46 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1gg9 h GLU 362 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1gg9 h GLU 362 CO 0.73 0.13 -0.12 0.93 -1.00 0.00 0.00 179.01 179.68 1gg9 h GLU 363 N 0.00 0.00 0.05 2.33 4.39 -1.96 -3.05 114.58 116.34 1gg9 h GLU 363 Ca -0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1gg9 h GLU 363 Cb 0.33 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1gg9 h GLU 363 CO 0.02 0.12 -1.84 1.28 -1.16 0.00 0.00 179.01 177.43 1gg9 n LEU 364 N -3.71 2.30 -3.70 1.33 4.77 -0.27 -4.87 117.00 112.84 1gg9 n LEU 364 Ca -0.02 0.27 -0.28 0.00 -0.03 0.00 0.00 56.01 55.95 1gg9 n LEU 364 Cb 0.23 -1.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.16 1gg9 n LEU 364 CO 0.30 0.61 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.93 1gg9 s VAL 365 N -2.47 0.48 0.62 4.08 1.01 -0.52 -5.07 120.40 118.53 1gg9 s VAL 365 Ca -0.28 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 1gg9 s VAL 365 Cb 0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1gg9 s VAL 365 CO 0.65 -0.39 1.12 -2.16 0.00 0.00 0.00 175.10 174.32 1gg9 s PRO 366 N 1.85 2.99 -0.28 2.72 0.04 -1.17 -4.08 135.00 137.08 1gg9 s PRO 366 Ca 0.03 1.49 -0.26 0.00 0.04 0.00 0.00 61.00 62.30 1gg9 s PRO 366 Cb -0.17 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1gg9 s PRO 366 CO -0.16 -1.11 0.90 0.08 0.04 0.00 0.00 177.00 176.75 1gg9 s VAL 367 N -2.11 4.72 0.01 -0.36 1.01 -1.26 -4.40 120.40 118.02 1gg9 s VAL 367 Ca 0.69 1.53 -0.28 0.00 0.00 0.00 0.00 61.98 63.92 1gg9 s VAL 367 Cb -0.22 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1gg9 s VAL 367 CO 0.36 -0.25 0.89 -1.58 0.00 0.00 0.00 175.10 174.53 1gg9 s GLN 368 N 3.12 4.55 0.15 2.72 0.74 0.55 -4.79 119.66 126.70 1gg9 s GLN 368 Ca 0.38 1.27 -0.30 0.00 0.05 0.00 0.00 55.36 56.75 1gg9 s GLN 368 Cb -0.14 -3.43 -0.08 0.00 1.10 0.00 0.00 33.01 30.46 1gg9 s GLN 368 CO 0.11 0.06 1.28 1.03 -0.55 0.00 0.00 175.29 177.22 1gg9 s ARG 369 N 0.65 4.41 -0.03 1.67 0.52 -1.26 -0.73 118.95 124.18 1gg9 s ARG 369 Ca 0.46 1.96 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 1gg9 s ARG 369 Cb -0.21 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 31.99 1gg9 s ARG 369 CO 0.26 -0.25 -0.03 0.28 0.02 0.00 0.00 175.30 175.58 1gg9 n VAL 370 N 3.13 0.20 -3.90 3.52 0.31 0.10 -4.91 118.33 116.78 1gg9 n VAL 370 Ca 0.07 -0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1gg9 n VAL 370 Cb 0.44 -0.63 0.01 0.00 -0.91 0.00 0.00 33.84 32.76 1gg9 n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gg9 s GLY 371 N -4.33 -0.02 -0.04 2.92 0.00 -1.03 -0.54 107.32 104.28 1gg9 s GLY 371 Ca -0.05 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.60 1gg9 s GLY 371 CO 0.08 3.42 -0.18 1.25 0.00 0.00 0.00 173.10 177.67 1gg9 s LYS 372 N -2.16 1.76 -0.10 2.90 2.20 -0.46 -0.68 119.74 123.20 1gg9 s LYS 372 Ca 0.24 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1gg9 s LYS 372 Cb -0.01 -1.56 -0.01 0.00 -1.51 0.00 0.00 37.83 34.73 1gg9 s LYS 372 CO 0.02 0.28 -0.17 1.41 -0.36 0.00 0.00 175.35 176.54 1gg9 s MET 373 N -0.07 3.11 -0.10 4.03 -2.45 0.57 -2.01 119.30 122.38 1gg9 s MET 373 Ca -0.02 -0.75 0.02 0.00 -1.25 0.00 0.00 55.69 53.70 1gg9 s MET 373 Cb -0.11 -2.48 0.01 0.00 1.25 0.00 0.00 34.83 33.51 1gg9 s MET 373 CO 0.02 0.28 -0.15 0.08 1.05 0.00 0.00 175.02 176.30 1gg9 s VAL 374 N 0.14 1.48 -0.45 10.11 1.01 -0.11 -1.14 120.40 131.43 1gg9 s VAL 374 Ca -0.09 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1gg9 s VAL 374 Cb -0.15 -1.34 0.07 0.00 0.00 0.00 0.00 36.38 34.95 1gg9 s VAL 374 CO 0.05 0.44 0.34 -0.76 0.00 0.00 0.00 175.10 175.17 1gg9 s LEU 375 N 0.90 5.39 -0.06 3.92 1.02 0.03 -0.83 118.68 129.06 1gg9 s LEU 375 Ca -0.09 -1.32 0.09 0.00 0.02 0.00 0.00 54.13 52.84 1gg9 s LEU 375 Cb -0.15 -2.12 0.14 0.00 0.02 0.00 0.00 46.19 44.08 1gg9 s LEU 375 CO -0.00 -0.58 1.08 -0.46 0.02 0.00 0.00 176.35 176.40 1gg9 n ASN 376 N 5.11 2.18 -3.64 2.29 0.23 -0.68 -3.52 115.26 117.22 1gg9 n ASN 376 Ca -0.12 -2.52 -0.09 0.00 -0.53 0.00 0.00 54.58 51.32 1gg9 n ASN 376 Cb 0.44 -0.21 -0.07 0.00 -2.08 0.00 0.00 39.78 37.86 1gg9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1gg9 s ARG 377 N -1.90 0.71 0.65 -3.83 3.52 -1.02 -5.00 118.95 112.08 1gg9 s ARG 377 Ca 0.16 1.12 -0.11 0.00 -0.13 0.00 0.00 55.73 56.77 1gg9 s ARG 377 Cb 0.14 0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.70 1gg9 s ARG 377 CO 0.02 -0.14 1.05 -0.80 -0.81 0.00 0.00 175.30 174.62 1gg9 s ASN 378 N 1.29 5.93 1.10 -2.12 0.01 -1.26 -0.24 114.94 119.65 1gg9 s ASN 378 Ca -0.07 1.35 -0.14 0.00 -0.71 0.00 0.00 52.86 53.28 1gg9 s ASN 378 Cb -0.05 -2.32 0.24 0.00 0.41 0.00 0.00 41.25 39.53 1gg9 s ASN 378 CO -0.14 -1.06 1.08 -2.16 -1.51 0.00 0.00 177.10 173.31 1gg9 s PRO 379 N -5.22 -0.41 -0.20 -0.60 0.04 -1.26 -3.55 135.00 123.80 1gg9 s PRO 379 Ca 0.56 0.41 -0.16 0.00 0.04 0.00 0.00 61.00 61.85 1gg9 s PRO 379 Cb -0.11 -1.65 -0.20 0.00 0.04 0.00 0.00 34.50 32.58 1gg9 s PRO 379 CO 0.53 -3.27 0.16 -0.25 0.04 0.00 0.00 177.00 174.21 1gg9 n ASP 380 N -4.53 1.94 -3.91 6.66 10.43 -1.26 -1.16 116.55 124.72 1gg9 n ASP 380 Ca 0.07 0.34 -0.29 0.00 2.57 0.00 0.00 54.79 57.48 1gg9 n ASP 380 Cb 0.57 -0.90 -0.16 0.00 1.84 0.00 0.00 41.12 42.47 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 -6.97 2.92 0.17 -2.24 3.84 -1.26 -4.61 114.94 106.78 1gg9 s ASN 381 Ca -0.29 -0.69 -0.17 0.00 0.21 0.00 0.00 52.86 51.92 1gg9 s ASN 381 Cb 0.07 -0.97 0.10 0.00 -0.55 0.00 0.00 41.25 39.90 1gg9 s ASN 381 CO 0.62 -0.17 1.66 0.15 -2.79 0.00 0.00 177.10 176.57 1gg9 h PHE 382 N 8.09 -0.25 0.41 0.43 3.57 -1.98 -1.97 116.94 125.24 1gg9 h PHE 382 Ca -0.25 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.26 1gg9 h PHE 382 Cb 1.11 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1gg9 h PHE 382 CO 0.46 -0.19 -0.20 0.35 -2.23 0.00 0.00 178.31 176.50 1gg9 h PHE 383 N -0.02 -0.51 -0.95 0.41 3.04 -1.96 0.39 116.94 117.34 1gg9 h PHE 383 Ca 0.20 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.14 1gg9 h PHE 383 Cb 0.31 0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.95 1gg9 h PHE 383 CO -0.37 -0.31 0.63 0.00 -2.02 0.00 0.00 178.31 176.24 1gg9 h ALA 384 N 0.02 1.21 0.01 2.41 0.00 -1.94 -2.02 119.26 118.95 1gg9 h ALA 384 Ca -0.06 -0.07 -0.40 0.00 0.00 0.00 0.00 54.91 54.39 1gg9 h ALA 384 Cb 0.43 -0.39 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1gg9 h ALA 384 CO 0.09 0.61 -2.28 0.39 0.00 0.00 0.00 179.25 178.06 1gg9 n GLU 385 N -4.42 0.62 -0.05 0.00 1.02 -0.75 -4.26 120.64 112.79 1gg9 n GLU 385 Ca 0.11 0.28 -0.01 0.00 -0.02 0.00 0.00 57.16 57.52 1gg9 n GLU 385 Cb 0.01 -1.56 -0.00 0.00 -0.02 0.00 0.00 31.44 29.87 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 -0.60 0.00 -0.85 1.62 -0.73 -0.44 -3.19 115.58 111.39 1gg9 h ASN 386 Ca -0.59 0.00 0.10 0.00 1.87 0.00 0.00 56.30 57.69 1gg9 h ASN 386 Cb 1.70 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 40.21 1gg9 h ASN 386 CO -0.24 0.53 0.48 -0.08 -0.37 0.00 0.00 177.43 177.75 1gg9 h GLU 387 N -0.94 0.77 -0.01 6.67 4.57 -0.90 -1.28 114.58 123.46 1gg9 h GLU 387 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1gg9 h GLU 387 Cb 0.12 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1gg9 h GLU 387 CO 0.00 0.51 -0.05 1.04 -1.18 0.00 0.00 179.01 179.34 1gg9 n GLN 388 N -4.74 1.08 -1.94 1.92 6.02 -0.78 -4.91 117.38 114.03 1gg9 n GLN 388 Ca 0.14 -0.38 -0.41 0.00 -0.01 0.00 0.00 57.00 56.34 1gg9 n GLN 388 Cb 0.30 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.06 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 -2.19 3.56 -0.16 -1.58 0.00 -0.49 -4.86 121.76 116.05 1gg9 s ALA 389 Ca 0.37 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.77 1gg9 s ALA 389 Cb 0.21 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1gg9 s ALA 389 CO 0.40 -0.87 -0.09 0.00 0.00 0.00 0.00 175.76 175.21 1gg9 s ALA 390 N -0.92 1.63 0.11 0.00 0.00 -1.26 -5.05 121.76 116.26 1gg9 s ALA 390 Ca 0.53 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1gg9 s ALA 390 Cb -0.44 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 1gg9 s ALA 390 CO 0.56 -0.63 0.02 -0.06 0.00 0.00 0.00 175.76 175.65 1gg9 s PHE 391 N 1.57 3.00 -0.18 0.00 0.08 -1.26 -5.00 117.98 116.20 1gg9 s PHE 391 Ca 0.02 -0.03 -0.07 0.00 0.12 0.00 0.00 56.93 56.97 1gg9 s PHE 391 Cb -0.14 -1.52 0.08 0.00 -0.57 0.00 0.00 43.02 40.86 1gg9 s PHE 391 CO -0.09 0.49 0.39 -1.58 -0.10 0.00 0.00 175.22 174.33 1gg9 s HIS 392 N -1.42 -0.68 0.52 0.36 2.46 -1.26 -4.96 115.29 110.31 1gg9 s HIS 392 Ca 0.27 1.36 0.35 0.00 0.47 0.00 0.00 55.06 57.50 1gg9 s HIS 392 Cb -0.11 0.23 1.89 0.00 -0.13 0.00 0.00 32.58 34.46 1gg9 s HIS 392 CO 0.19 -0.42 2.22 -1.00 -2.47 0.00 0.00 174.74 173.26 1gg9 h PRO 393 N 7.92 0.00 0.00 2.88 0.13 -1.91 0.11 132.00 141.13 1gg9 h PRO 393 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1gg9 h PRO 393 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1gg9 h PRO 393 CO 0.17 0.03 0.00 0.78 -0.23 0.00 0.00 178.00 178.75 1gg9 h GLY 394 N 0.44 0.00 -7.53 1.56 0.00 -1.88 -3.40 103.07 92.26 1gg9 h GLY 394 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1gg9 h GLY 394 CO 0.00 0.00 1.86 0.30 0.00 0.00 0.00 176.54 178.70 1gg9 s HIS 395 N -3.36 2.64 0.49 5.60 3.76 0.38 -4.94 115.29 119.86 1gg9 s HIS 395 Ca 0.04 -1.20 0.07 0.00 -0.15 0.00 0.00 55.06 53.82 1gg9 s HIS 395 Cb 0.09 -4.70 0.01 0.00 1.11 0.00 0.00 32.58 29.10 1gg9 s HIS 395 CO 0.46 -1.84 0.39 0.96 -0.85 0.00 0.00 174.74 173.85 1gg9 s ILE 396 N 4.85 2.07 0.22 0.60 -4.36 -1.26 -1.19 121.20 122.12 1gg9 s ILE 396 Ca 0.51 -1.45 0.02 0.00 -0.26 0.00 0.00 60.65 59.48 1gg9 s ILE 396 Cb 0.02 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.17 1gg9 s ILE 396 CO 0.01 0.00 0.03 0.68 0.24 0.00 0.00 174.94 175.90 1gg9 s VAL 397 N -2.65 0.75 0.17 8.37 -7.23 -1.26 -4.82 120.40 113.72 1gg9 s VAL 397 Ca 0.41 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 58.24 1gg9 s VAL 397 Cb -0.02 -2.34 -0.14 0.00 0.56 0.00 0.00 36.38 34.44 1gg9 s VAL 397 CO 0.24 -0.29 1.45 -2.65 -0.31 0.00 0.00 175.10 173.54 1gg9 n PRO 398 N -0.36 1.84 0.00 4.82 -0.02 -1.26 -1.19 135.00 138.83 1gg9 n PRO 398 Ca -0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1gg9 n PRO 398 Cb 0.64 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.77 0.81 3.42 -1.23 0.00 -1.26 -3.44 105.19 106.26 1gg9 n GLY 399 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 2.54 0.24 0.99 1.43 -0.33 -0.84 118.68 122.72 1gg9 s LEU 400 Ca 0.00 -0.99 -0.21 0.00 -1.03 0.00 0.00 54.13 51.90 1gg9 s LEU 400 Cb 0.00 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.28 1gg9 s LEU 400 CO 0.00 -0.01 0.67 -0.62 0.23 0.00 0.00 176.35 176.62 1gg9 s ASP 401 N -3.25 -0.34 0.77 2.29 3.68 -0.43 -4.72 116.67 114.67 1gg9 s ASP 401 Ca 0.25 -0.45 -0.04 0.00 2.13 0.00 0.00 52.55 54.44 1gg9 s ASP 401 Cb -0.04 0.68 0.09 0.00 -1.45 0.00 0.00 42.92 42.20 1gg9 s ASP 401 CO 0.11 -1.23 0.59 0.49 0.13 0.00 0.00 175.17 175.27 1gg9 n PHE 402 N -0.43 -3.55 -4.38 -5.34 3.01 -1.26 -0.91 117.46 104.60 1gg9 n PHE 402 Ca -0.08 -0.76 -0.22 0.00 1.01 0.00 0.00 57.45 57.40 1gg9 n PHE 402 Cb 0.61 -0.45 -0.08 0.00 -0.01 0.00 0.00 39.48 39.55 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 -1.95 0.20 -2.08 4.37 -4.23 -1.26 -4.24 115.64 106.46 1gg9 s THR 403 Ca 0.36 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.02 1gg9 s THR 403 Cb -0.01 -2.42 0.39 0.00 1.34 0.00 0.00 72.50 71.79 1gg9 s THR 403 CO 0.25 0.00 1.49 0.59 -0.54 0.00 0.00 174.62 176.40 1gg9 n ASN 404 N -1.50 0.69 -4.60 3.99 3.02 -1.26 -4.71 115.26 110.89 1gg9 n ASN 404 Ca 0.02 -1.67 -0.66 0.00 -0.03 0.00 0.00 54.58 52.24 1gg9 n ASN 404 Cb 0.63 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.64 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 -0.27 1.11 0.25 6.41 -0.08 -1.26 -4.77 116.55 117.94 1gg9 n ASP 405 Ca 0.12 1.09 0.17 0.00 -1.51 0.00 0.00 54.79 54.65 1gg9 n ASP 405 Cb 0.15 -0.87 0.74 0.00 2.34 0.00 0.00 41.12 43.49 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 5.63 0.00 0.05 -0.67 0.13 -1.76 -0.30 132.00 135.08 1gg9 h PRO 406 Ca -0.38 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1gg9 h PRO 406 Cb 1.36 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.50 1gg9 h PRO 406 CO 0.99 0.00 -0.29 1.25 -0.23 0.00 0.00 178.00 179.72 1gg9 h LEU 407 N 0.00 0.17 -0.46 1.56 5.85 -1.82 -2.70 115.31 117.91 1gg9 h LEU 407 Ca 0.00 -0.98 0.02 0.00 0.84 0.00 0.00 57.88 57.76 1gg9 h LEU 407 Cb 0.35 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1gg9 h LEU 407 CO 0.00 1.14 0.26 0.25 -0.34 0.00 0.00 178.44 179.75 1gg9 h LEU 408 N -0.77 0.42 -0.57 2.25 5.85 -1.83 -1.79 115.31 118.87 1gg9 h LEU 408 Ca -0.05 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1gg9 h LEU 408 Cb 1.22 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 1gg9 h LEU 408 CO 0.05 0.30 0.09 1.56 -0.34 0.00 0.00 178.44 180.11 1gg9 h GLN 409 N 0.53 0.21 -0.06 1.25 1.08 -1.18 -0.94 115.11 116.01 1gg9 h GLN 409 Ca 0.18 -0.01 -0.13 0.00 -1.45 0.00 0.00 58.65 57.25 1gg9 h GLN 409 Cb 0.03 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1gg9 h GLN 409 CO -0.09 0.14 -0.54 0.78 -0.95 0.00 0.00 178.83 178.17 1gg9 h GLY 410 N 0.22 0.17 1.48 3.46 0.00 -1.52 -2.98 103.07 103.90 1gg9 h GLY 410 Ca 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1gg9 h GLY 410 CO -0.40 0.18 0.27 3.21 0.00 0.00 0.00 176.54 179.80 1gg9 h ARG 411 N 0.12 0.69 -0.80 4.80 3.08 -0.31 -2.38 114.38 119.59 1gg9 h ARG 411 Ca -0.00 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.09 1gg9 h ARG 411 Cb 1.00 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.85 1gg9 h ARG 411 CO 0.08 0.51 0.52 -0.07 -1.07 0.00 0.00 179.97 179.95 1gg9 h LEU 412 N 0.70 0.64 -0.07 3.04 3.38 -1.21 -2.38 115.31 119.40 1gg9 h LEU 412 Ca 0.18 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1gg9 h LEU 412 Cb 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1gg9 h LEU 412 CO -0.03 0.37 -0.09 0.15 0.09 0.00 0.00 178.44 178.93 1gg9 h PHE 413 N 0.71 0.24 -0.66 1.13 3.57 -1.56 -3.40 116.94 116.95 1gg9 h PHE 413 Ca 0.38 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 1gg9 h PHE 413 Cb 0.50 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1gg9 h PHE 413 CO -0.00 0.66 0.11 1.03 -2.23 0.00 0.00 178.31 177.88 1gg9 h SER 414 N -0.26 1.05 -0.47 0.41 0.87 -1.28 -3.17 113.55 110.70 1gg9 h SER 414 Ca 0.01 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 1gg9 h SER 414 Cb 0.63 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1gg9 h SER 414 CO 0.02 1.04 -0.02 1.88 -0.53 0.00 0.00 176.83 179.22 1gg9 h TYR 415 N 1.02 0.93 0.11 2.24 0.05 -1.77 -1.16 116.97 118.38 1gg9 h TYR 415 Ca 0.20 -0.17 0.01 0.00 0.05 0.00 0.00 58.73 58.82 1gg9 h TYR 415 Cb 0.43 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1gg9 h TYR 415 CO 0.03 0.89 -0.16 1.15 -1.05 0.00 0.00 178.16 179.02 1gg9 h THR 416 N 0.70 0.63 0.23 -2.88 2.02 -1.81 -2.04 112.91 109.77 1gg9 h THR 416 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1gg9 h THR 416 Cb 0.53 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1gg9 h THR 416 CO 0.03 0.00 -0.22 -0.78 0.37 0.00 0.00 175.52 174.91 1gg9 h ASP 417 N -0.32 -0.60 -0.16 4.18 3.58 -1.49 -2.81 116.42 118.80 1gg9 h ASP 417 Ca 0.02 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1gg9 h ASP 417 Cb 0.33 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 1gg9 h ASP 417 CO -0.08 -0.33 0.05 0.00 -2.88 0.00 0.00 179.24 176.00 1gg9 h THR 418 N -0.49 1.12 0.00 2.25 1.03 -1.14 -2.73 112.91 112.95 1gg9 h THR 418 Ca -0.00 -0.42 -0.05 0.00 -0.01 0.00 0.00 66.41 65.93 1gg9 h THR 418 Cb 0.45 0.90 -0.01 0.00 -1.07 0.00 0.00 68.15 68.42 1gg9 h THR 418 CO -0.05 0.15 -0.25 1.56 -0.01 0.00 0.00 175.52 176.92 1gg9 h GLN 419 N 0.32 0.00 -0.02 0.00 4.20 -1.11 -1.34 115.11 117.15 1gg9 h GLN 419 Ca 0.08 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1gg9 h GLN 419 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1gg9 h GLN 419 CO -0.00 0.25 -0.23 0.82 -0.67 0.00 0.00 178.83 178.99 1gg9 h ILE 420 N 0.00 1.18 0.01 2.54 1.08 -1.31 -1.10 117.51 119.91 1gg9 h ILE 420 Ca -0.00 -0.85 -0.38 0.00 -0.39 0.00 0.00 64.86 63.23 1gg9 h ILE 420 Cb 0.71 1.43 -0.06 0.00 -3.07 0.00 0.00 36.82 35.82 1gg9 h ILE 420 CO 0.03 0.25 -2.41 -1.54 -0.69 0.00 0.00 178.15 173.79 1gg9 n SER 421 N -4.25 1.83 -0.20 1.72 3.41 -0.99 -0.96 113.62 114.19 1gg9 n SER 421 Ca -0.02 -0.08 -0.06 0.00 -0.26 0.00 0.00 58.87 58.44 1gg9 n SER 421 Cb 0.30 -0.35 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.76 -0.52 4.33 2.43 -1.26 -2.63 114.38 117.50 1gg9 h ARG 422 Ca -0.56 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1gg9 h ARG 422 Cb 1.94 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 1gg9 h ARG 422 CO -0.06 0.50 0.00 1.28 -1.51 0.00 0.00 179.97 180.19 1gg9 n LEU 423 N -4.68 5.01 -0.55 3.80 4.77 -0.42 -4.35 117.00 120.57 1gg9 n LEU 423 Ca 0.04 -2.79 -0.07 0.00 -0.03 0.00 0.00 56.01 53.16 1gg9 n LEU 423 Cb 0.02 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1gg9 n LEU 423 CO 0.35 0.69 -0.07 0.61 -1.33 0.00 0.00 177.39 177.65 1gg9 n GLY 424 N 0.52 0.82 0.00 -0.72 0.00 -0.99 -4.80 105.19 100.02 1gg9 n GLY 424 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.70 -2.65 0.17 -0.02 0.00 -0.14 -4.78 105.19 97.07 1gg9 n GLY 425 Ca -0.07 -1.29 0.15 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.82 1.05 -1.25 1.61 -0.04 -1.26 -3.87 135.00 130.41 1gg9 n PRO 426 Ca 0.00 -0.34 -0.27 0.00 -0.04 0.00 0.00 63.50 62.86 1gg9 n PRO 426 Cb 0.00 -1.49 0.15 0.00 -0.04 0.00 0.00 33.50 32.12 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 -0.68 4.74 0.22 3.54 3.02 -1.26 -4.60 115.26 120.24 1gg9 n ASN 427 Ca 0.19 -3.66 0.15 0.00 -0.03 0.00 0.00 54.58 51.24 1gg9 n ASN 427 Cb 0.24 -0.87 0.67 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.26 0.00 0.00 3.10 -5.15 -1.87 -0.71 116.94 113.56 1gg9 h PHE 428 Ca 0.63 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.40 1gg9 h PHE 428 Cb 2.34 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.51 1gg9 h PHE 428 CO 1.55 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.47 1gg9 n HIS 429 N -2.69 0.56 0.91 6.09 1.44 -1.26 -2.23 115.22 118.04 1gg9 n HIS 429 Ca 0.00 0.20 0.12 0.00 -2.01 0.00 0.00 57.72 56.03 1gg9 n HIS 429 Cb 0.22 -0.82 0.25 0.00 0.12 0.00 0.00 29.99 29.76 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 -1.99 0.06 -1.99 -1.40 1.02 -0.27 -2.92 120.64 113.15 1gg9 n GLU 430 Ca 0.04 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 1gg9 n GLU 430 Cb 0.28 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 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 -3.03 3.11 0.18 -3.67 1.01 -0.94 -4.82 121.20 113.02 1gg9 s ILE 431 Ca 0.10 0.60 -0.17 0.00 0.00 0.00 0.00 60.65 61.18 1gg9 s ILE 431 Cb 0.17 -3.39 0.13 0.00 0.01 0.00 0.00 42.46 39.38 1gg9 s ILE 431 CO 0.70 0.01 1.28 -2.65 0.00 0.00 0.00 174.94 174.28 1gg9 n PRO 432 N 5.28 -0.24 0.10 2.79 -0.02 -1.26 -0.46 135.00 141.18 1gg9 n PRO 432 Ca 0.15 1.27 0.09 0.00 -2.02 0.00 0.00 63.50 62.99 1gg9 n PRO 432 Cb 0.41 -1.88 0.56 0.00 -0.02 0.00 0.00 33.50 32.57 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 0.98 0.00 4.25 6.09 -1.90 -2.54 117.51 124.39 1gg9 h ILE 433 Ca 0.25 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.66 1gg9 h ILE 433 Cb 0.45 0.73 0.00 0.00 0.47 0.00 0.00 36.82 38.47 1gg9 h ILE 433 CO -0.81 0.04 -0.36 0.59 -3.07 0.00 0.00 178.15 174.54 1gg9 n ASN 434 N -4.49 0.73 -4.75 2.19 3.02 0.39 -4.91 115.26 107.44 1gg9 n ASN 434 Ca 0.02 0.30 -0.41 0.00 -0.03 0.00 0.00 54.58 54.46 1gg9 n ASN 434 Cb 0.18 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 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 -3.13 4.18 0.75 3.52 0.52 -0.96 -4.87 118.95 118.95 1gg9 s ARG 435 Ca 0.08 2.47 -0.14 0.00 -0.52 0.00 0.00 55.73 57.63 1gg9 s ARG 435 Cb 0.13 -3.05 0.05 0.00 0.52 0.00 0.00 34.95 32.60 1gg9 s ARG 435 CO 0.67 -0.53 1.15 -2.14 0.02 0.00 0.00 175.30 174.47 1gg9 s PRO 436 N -0.67 2.15 0.00 3.54 0.02 -1.26 -4.93 135.00 133.85 1gg9 s PRO 436 Ca 0.60 1.54 0.20 0.00 0.02 0.00 0.00 61.00 63.37 1gg9 s PRO 436 Cb -0.45 -1.86 -0.21 0.00 0.02 0.00 0.00 34.50 32.01 1gg9 s PRO 436 CO 0.48 -1.78 0.87 0.25 -0.33 0.00 0.00 177.00 176.49 1gg9 n THR 437 N -3.00 0.00 -2.55 0.99 -2.24 -1.26 -4.92 114.28 101.29 1gg9 n THR 437 Ca 0.12 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.64 1gg9 n THR 437 Cb 0.51 1.02 0.04 0.00 -2.10 0.00 0.00 70.33 69.81 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 -4.86 2.86 -0.14 0.00 0.02 -1.26 -5.04 135.00 126.58 1gg9 s PRO 439 Ca 0.58 1.87 -0.05 0.00 0.02 0.00 0.00 61.00 63.42 1gg9 s PRO 439 Cb -0.10 -1.91 0.07 0.00 0.02 0.00 0.00 34.50 32.57 1gg9 s PRO 439 CO 0.40 -1.30 0.28 1.52 -0.33 0.00 0.00 177.00 177.56 1gg9 s TYR 440 N -1.57 -0.46 -0.07 6.54 1.13 -1.26 -4.96 117.35 116.71 1gg9 s TYR 440 Ca 0.78 1.03 -0.04 0.00 -1.41 0.00 0.00 57.07 57.43 1gg9 s TYR 440 Cb -0.32 0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.58 1gg9 s TYR 440 CO 0.35 -0.36 0.16 -1.01 -2.51 0.00 0.00 175.55 172.18 1gg9 s HIS 441 N 2.37 -0.19 0.06 -3.49 3.76 -1.26 -5.16 115.29 111.39 1gg9 s HIS 441 Ca 0.00 0.50 -0.04 0.00 -0.15 0.00 0.00 55.06 55.38 1gg9 s HIS 441 Cb -0.12 -0.02 0.01 0.00 1.11 0.00 0.00 32.58 33.57 1gg9 s HIS 441 CO -0.09 -0.15 0.18 0.27 -0.85 0.00 0.00 174.74 174.11 1gg9 n ASN 442 N 3.79 -0.42 -1.37 1.40 0.23 -1.26 -4.92 115.26 112.72 1gg9 n ASN 442 Ca -0.21 -1.26 0.10 0.00 -0.53 0.00 0.00 54.58 52.67 1gg9 n ASN 442 Cb 0.54 0.69 0.32 0.00 -2.08 0.00 0.00 39.78 39.25 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 -0.13 1.17 -2.62 -2.53 3.01 -1.26 -4.91 117.46 110.19 1gg9 n PHE 443 Ca -0.01 -0.57 -0.41 0.00 1.01 0.00 0.00 57.45 57.47 1gg9 n PHE 443 Cb 0.12 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.41 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 -1.49 4.71 0.15 -1.08 -0.21 -1.26 -4.66 119.66 115.81 1gg9 s GLN 444 Ca 0.47 1.62 0.00 0.00 0.02 0.00 0.00 55.36 57.47 1gg9 s GLN 444 Cb 0.28 -3.28 -0.04 0.00 1.00 0.00 0.00 33.01 30.97 1gg9 s GLN 444 CO 0.26 0.27 0.03 1.03 -2.12 0.00 0.00 175.29 174.76 1gg9 s ARG 445 N -0.80 1.00 4.52 2.91 1.81 -1.26 -5.08 118.95 122.05 1gg9 s ARG 445 Ca 0.45 -1.48 0.00 0.00 -1.72 0.00 0.00 55.73 52.98 1gg9 s ARG 445 Cb -0.28 -0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.21 1gg9 s ARG 445 CO 0.34 -0.19 0.00 -0.25 -0.68 0.00 0.00 175.30 174.52 1gg9 n ASP 446 N -0.16 0.00 0.00 0.23 8.00 -1.26 -5.05 116.55 118.31 1gg9 n ASP 446 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1gg9 n ASP 446 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 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 -0.40 3.74 0.44 0.00 -1.26 -4.63 105.19 103.07 1gg9 n GLY 447 Ca 0.00 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.12 2.06 -3.93 1.61 1.56 -1.26 -2.86 117.12 114.18 1gg9 n MET 448 Ca 0.00 0.74 -0.28 0.00 -0.27 0.00 0.00 57.70 57.89 1gg9 n MET 448 Cb 0.00 -2.54 -0.01 0.00 2.15 0.00 0.00 33.22 32.81 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 -0.35 -1.66 -2.24 1.12 -0.00 -1.26 -4.39 115.22 106.45 1gg9 n HIS 449 Ca 0.06 0.66 -0.42 0.00 -0.00 0.00 0.00 57.72 58.02 1gg9 n HIS 449 Cb 0.41 -3.61 -0.03 0.00 -0.00 0.00 0.00 29.99 26.77 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 -6.54 4.23 -0.22 1.57 6.06 -1.13 -4.90 118.95 118.01 1gg9 s ARG 450 Ca 0.10 1.91 -0.16 0.00 -2.50 0.00 0.00 55.73 55.08 1gg9 s ARG 450 Cb -0.04 -3.78 -0.18 0.00 0.06 0.00 0.00 34.95 31.01 1gg9 s ARG 450 CO 0.89 -0.71 0.03 -1.33 -2.50 0.00 0.00 175.30 171.68 1gg9 n MET 451 N 6.42 0.60 -1.91 5.12 2.81 -1.26 -4.94 117.12 123.96 1gg9 n MET 451 Ca 0.15 0.42 -0.42 0.00 -1.81 0.00 0.00 57.70 56.04 1gg9 n MET 451 Cb 0.44 -1.65 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 1gg9 n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1gg9 s GLY 452 N -5.24 1.53 -0.47 3.03 0.00 -1.26 -4.97 107.32 99.94 1gg9 s GLY 452 Ca -0.32 1.38 -0.11 0.00 0.00 0.00 0.00 44.72 45.67 1gg9 s GLY 452 CO 0.58 2.68 0.36 -0.42 0.00 0.00 0.00 173.10 176.30 1gg9 s ILE 453 N 1.30 4.44 0.10 0.90 1.01 -1.26 -4.98 121.20 122.71 1gg9 s ILE 453 Ca 0.71 -1.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 1gg9 s ILE 453 Cb -0.44 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 1gg9 s ILE 453 CO 0.31 -0.74 1.11 -1.81 0.00 0.00 0.00 174.94 173.82 1gg9 s ASP 454 N 2.74 7.22 0.00 3.58 1.11 -1.26 -4.93 116.67 125.14 1gg9 s ASP 454 Ca 0.05 1.97 0.19 0.00 0.18 0.00 0.00 52.55 54.93 1gg9 s ASP 454 Cb -0.26 -2.59 -0.13 0.00 1.07 0.00 0.00 42.92 41.01 1gg9 s ASP 454 CO 0.01 -0.32 0.86 0.35 1.18 0.00 0.00 175.17 177.25 1gg9 n THR 455 N 3.26 0.00 -1.68 -1.27 -2.24 -1.26 -4.95 114.28 106.14 1gg9 n THR 455 Ca 0.06 -0.15 -0.45 0.00 -2.27 0.00 0.00 64.05 61.24 1gg9 n THR 455 Cb 0.47 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.95 3.53 0.25 3.42 2.85 -1.26 -4.85 115.26 118.25 1gg9 n ASN 456 Ca 0.05 1.02 0.08 0.00 -0.11 0.00 0.00 54.58 55.62 1gg9 n ASN 456 Cb 0.33 -1.45 0.63 0.00 1.24 0.00 0.00 39.78 40.53 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 7.76 0.02 -5.80 1.20 0.11 -1.92 -3.41 132.00 129.95 1gg9 h PRO 457 Ca -0.46 -0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.00 1gg9 h PRO 457 Cb 1.25 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1gg9 h PRO 457 CO 0.93 0.01 -0.35 0.00 -0.21 0.00 0.00 178.00 178.38 1gg9 s ALA 458 N -5.08 3.79 -0.15 -0.75 0.00 -1.26 -4.99 121.76 113.32 1gg9 s ALA 458 Ca -0.05 -0.45 0.14 0.00 0.00 0.00 0.00 51.96 51.60 1gg9 s ALA 458 Cb 0.17 -2.17 0.38 0.00 0.00 0.00 0.00 23.12 21.50 1gg9 s ALA 458 CO 0.67 0.54 1.19 0.27 0.00 0.00 0.00 175.76 178.43 1gg9 n ASN 459 N 1.96 1.64 -3.66 0.00 2.04 -1.26 -4.98 115.26 111.00 1gg9 n ASN 459 Ca -0.17 -3.36 -0.11 0.00 -0.44 0.00 0.00 54.58 50.50 1gg9 n ASN 459 Cb 0.54 -0.46 -0.05 0.00 -2.53 0.00 0.00 39.78 37.28 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 -2.51 -0.18 -0.01 -2.53 -0.85 -1.26 -4.78 117.35 105.23 1gg9 s TYR 460 Ca 0.34 -0.10 -0.04 0.00 -0.52 0.00 0.00 57.07 56.75 1gg9 s TYR 460 Cb 0.34 0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.90 1gg9 s TYR 460 CO -0.06 -0.66 0.10 -1.83 -1.52 0.00 0.00 175.55 171.57 1gg9 s GLU 461 N -3.55 0.29 0.38 -3.49 4.04 -1.26 -4.01 118.70 111.10 1gg9 s GLU 461 Ca 0.02 -0.19 -0.25 0.00 0.04 0.00 0.00 54.97 54.59 1gg9 s GLU 461 Cb 0.02 0.12 -0.09 0.00 0.02 0.00 0.00 34.13 34.20 1gg9 s GLU 461 CO -0.10 -0.06 1.11 -1.25 -1.84 0.00 0.00 175.26 173.12 1gg9 s PRO 462 N -0.75 4.19 0.05 -4.83 0.04 -1.26 -5.19 135.00 127.25 1gg9 s PRO 462 Ca -0.08 1.69 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1gg9 s PRO 462 Cb -0.05 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1gg9 s PRO 462 CO 0.00 -0.16 -0.11 0.54 0.04 0.00 0.00 177.00 177.32 1gg9 s ASN 463 N -1.28 1.21 -0.07 6.66 2.20 -1.26 -5.02 114.94 117.38 1gg9 s ASN 463 Ca 0.55 -0.56 0.14 0.00 -0.94 0.00 0.00 52.86 52.06 1gg9 s ASN 463 Cb -0.27 -0.01 -0.22 0.00 -2.00 0.00 0.00 41.25 38.76 1gg9 s ASN 463 CO 0.34 -0.13 0.23 -1.54 -2.94 0.00 0.00 177.10 173.06 1gg9 n SER 464 N 1.46 1.48 0.19 3.54 3.41 -1.26 -1.01 113.62 121.43 1gg9 n SER 464 Ca -0.22 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.53 1gg9 n SER 464 Cb 0.55 1.39 0.58 0.00 -0.26 0.00 0.00 64.21 66.46 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 -1.57 117.51 115.70 1gg9 h ILE 465 Ca -0.14 -0.31 -0.00 0.00 1.55 0.00 0.00 64.86 65.95 1gg9 h ILE 465 Cb 1.14 1.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.81 1gg9 h ILE 465 CO 0.01 0.00 -0.17 -3.20 -1.05 0.00 0.00 178.15 173.73 1gg9 n ASN 466 N -2.55 1.71 -3.77 2.16 5.15 -1.26 -4.88 115.26 111.82 1gg9 n ASN 466 Ca 0.01 -2.85 -0.28 0.00 -0.60 0.00 0.00 54.58 50.86 1gg9 n ASN 466 Cb 0.24 -0.38 0.03 0.00 -0.53 0.00 0.00 39.78 39.15 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 -1.03 -5.15 -0.91 1.20 2.03 -0.59 -2.07 116.55 110.03 1gg9 n ASP 467 Ca 0.12 -0.68 -0.12 0.00 0.52 0.00 0.00 54.79 54.63 1gg9 n ASP 467 Cb 0.67 -4.11 -0.05 0.00 -0.72 0.00 0.00 41.12 36.91 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 -2.81 -5.20 -4.87 1.67 5.15 -0.18 -4.98 115.26 104.04 1gg9 n ASN 468 Ca 0.03 0.29 -0.32 0.00 -0.60 0.00 0.00 54.58 53.98 1gg9 n ASN 468 Cb 0.54 -3.75 -0.06 0.00 -0.53 0.00 0.00 39.78 35.98 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 -2.18 3.42 0.47 1.20 0.52 -0.88 -3.57 118.94 117.92 1gg9 s TRP 469 Ca 0.00 0.94 -0.22 0.00 0.02 0.00 0.00 56.10 56.84 1gg9 s TRP 469 Cb 0.00 -2.31 -0.08 0.00 -1.15 0.00 0.00 33.47 29.94 1gg9 s TRP 469 CO 0.00 0.25 1.11 -1.25 0.02 0.00 0.00 176.95 177.07 1gg9 s PRO 470 N -2.82 3.76 0.13 4.98 0.04 -1.26 -4.89 135.00 134.94 1gg9 s PRO 470 Ca 0.48 1.60 0.04 0.00 0.04 0.00 0.00 61.00 63.16 1gg9 s PRO 470 Cb -0.11 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1gg9 s PRO 470 CO 0.20 -0.51 0.13 1.03 0.04 0.00 0.00 177.00 177.89 1gg9 s ARG 471 N -2.89 2.95 0.78 4.56 0.52 -1.23 -5.01 118.95 118.62 1gg9 s ARG 471 Ca 0.65 -0.76 -0.14 0.00 -0.52 0.00 0.00 55.73 54.95 1gg9 s ARG 471 Cb -0.24 -2.72 0.06 0.00 0.52 0.00 0.00 34.95 32.58 1gg9 s ARG 471 CO 0.29 0.52 1.20 0.39 0.02 0.00 0.00 175.30 177.71 1gg9 n GLU 472 N -0.03 0.36 -3.99 3.54 1.02 -1.26 -5.03 120.64 115.25 1gg9 n GLU 472 Ca -0.08 0.20 -0.25 0.00 -0.02 0.00 0.00 57.16 57.01 1gg9 n GLU 472 Cb 0.53 -2.44 -0.17 0.00 -0.02 0.00 0.00 31.44 29.35 1gg9 n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1gg9 s THR 473 N -1.97 0.81 0.78 2.62 2.01 -1.26 -5.08 115.64 113.55 1gg9 s THR 473 Ca 0.75 -0.19 -0.14 0.00 0.31 0.00 0.00 61.69 62.42 1gg9 s THR 473 Cb -0.31 -0.85 0.04 0.00 0.01 0.00 0.00 72.50 71.39 1gg9 s THR 473 CO 0.49 0.32 1.02 -2.65 -0.69 0.00 0.00 174.62 173.11 1gg9 n PRO 474 N 4.73 0.29 -1.72 4.92 -0.02 -1.26 -1.86 135.00 140.08 1gg9 n PRO 474 Ca -0.14 0.16 -0.33 0.00 -2.02 0.00 0.00 63.50 61.17 1gg9 n PRO 474 Cb 0.50 -2.28 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 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 -3.70 2.68 0.11 0.52 0.04 -1.26 -1.11 135.00 132.28 1gg9 s PRO 475 Ca 0.72 1.50 -0.19 0.00 0.04 0.00 0.00 61.00 63.07 1gg9 s PRO 475 Cb -0.31 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.37 1gg9 s PRO 475 CO 0.52 -1.36 0.87 0.41 0.04 0.00 0.00 177.00 177.48 1gg9 n GLY 476 N -0.25 0.63 0.33 0.56 0.00 -1.26 -4.77 105.19 100.44 1gg9 n GLY 476 Ca 0.11 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.00 1gg9 n GLY 476 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gg9 h PRO 477 N 0.00 1.10 -3.76 1.61 0.11 -1.95 -3.40 132.00 125.70 1gg9 h PRO 477 Ca -0.21 -0.20 -0.19 0.00 0.11 0.00 0.00 66.00 65.51 1gg9 h PRO 477 Cb 0.96 -0.18 -0.24 0.00 0.11 0.00 0.00 31.00 31.64 1gg9 h PRO 477 CO 0.28 0.90 -0.67 0.15 -0.21 0.00 0.00 178.00 178.45 1gg9 s LYS 478 N -5.46 0.18 -1.32 1.05 1.02 -1.26 -4.83 119.74 109.13 1gg9 s LYS 478 Ca -0.12 -0.25 -0.02 0.00 0.02 0.00 0.00 55.97 55.61 1gg9 s LYS 478 Cb 0.16 0.07 0.01 0.00 -0.52 0.00 0.00 37.83 37.55 1gg9 s LYS 478 CO 0.83 -0.03 0.14 0.54 -0.92 0.00 0.00 175.35 175.91 1gg9 n ARG 479 N 2.35 -2.60 -2.81 1.68 5.12 -1.26 -4.96 116.66 114.18 1gg9 n ARG 479 Ca -0.18 0.72 -0.20 0.00 -1.93 0.00 0.00 57.85 56.26 1gg9 n ARG 479 Cb 0.58 -5.38 0.03 0.00 -1.16 0.00 0.00 32.46 26.53 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 -2.21 1.86 0.67 -0.13 0.00 -1.26 -4.95 107.32 101.30 1gg9 s GLY 480 Ca 0.09 -1.56 -0.11 0.00 0.00 0.00 0.00 44.72 43.15 1gg9 s GLY 480 CO 0.11 -1.28 1.05 -0.32 0.00 0.00 0.00 173.10 172.67 1gg9 s GLY 481 N -4.44 1.66 0.10 0.20 0.00 -0.27 -4.78 107.32 99.79 1gg9 s GLY 481 Ca 0.58 0.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.01 1gg9 s GLY 481 CO 0.37 0.32 1.05 -0.12 0.00 0.00 0.00 173.10 174.72 1gg9 s PHE 482 N -3.09 3.65 -0.04 1.90 5.36 -1.26 -4.05 117.98 120.44 1gg9 s PHE 482 Ca 0.57 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 58.17 1gg9 s PHE 482 Cb -0.13 -3.20 0.02 0.00 -0.34 0.00 0.00 43.02 39.37 1gg9 s PHE 482 CO 0.55 -0.36 -0.03 -2.00 -1.46 0.00 0.00 175.22 171.92 1gg9 s GLU 483 N 0.26 0.66 0.41 10.12 2.12 -1.26 -4.93 118.70 126.08 1gg9 s GLU 483 Ca 0.51 -0.03 -0.26 0.00 0.36 0.00 0.00 54.97 55.55 1gg9 s GLU 483 Cb -0.26 -0.76 -0.08 0.00 0.26 0.00 0.00 34.13 33.28 1gg9 s GLU 483 CO 0.31 -0.12 1.31 -1.12 -0.54 0.00 0.00 175.26 175.09 1gg9 s SER 484 N 1.09 6.25 0.27 -1.70 0.01 -1.26 -4.95 113.70 113.41 1gg9 s SER 484 Ca -0.09 2.66 -0.31 0.00 1.31 0.00 0.00 55.95 59.53 1gg9 s SER 484 Cb -0.14 -2.64 -0.12 0.00 0.21 0.00 0.00 66.02 63.33 1gg9 s SER 484 CO -0.01 -0.89 1.57 0.00 0.41 0.00 0.00 173.24 174.32 1gg9 n TYR 485 N 0.05 2.70 -1.79 2.43 9.36 -1.26 -4.83 117.16 123.82 1gg9 n TYR 485 Ca 0.04 0.27 -0.41 0.00 3.32 0.00 0.00 57.90 61.11 1gg9 n TYR 485 Cb 0.44 -2.58 -0.01 0.00 -0.63 0.00 0.00 39.34 36.56 1gg9 n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1gg9 n GLN 486 N 2.35 3.39 -1.91 2.98 6.02 -1.26 -4.95 117.38 123.99 1gg9 n GLN 486 Ca 0.10 -2.80 -0.40 0.00 -0.01 0.00 0.00 57.00 53.89 1gg9 n GLN 486 Cb 0.35 -3.03 -0.00 0.00 1.02 0.00 0.00 30.24 28.58 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 1.92 4.04 -0.05 -1.09 2.12 -1.26 -4.95 118.70 119.43 1gg9 s GLU 487 Ca 0.51 2.39 -0.30 0.00 0.36 0.00 0.00 54.97 57.94 1gg9 s GLU 487 Cb 0.14 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 1gg9 s GLU 487 CO -0.06 -0.52 0.98 0.50 -0.54 0.00 0.00 175.26 175.62 1gg9 s ARG 488 N -2.14 4.50 -0.17 4.30 6.06 -1.26 -5.04 118.95 125.20 1gg9 s ARG 488 Ca 0.55 1.39 -0.02 0.00 -2.50 0.00 0.00 55.73 55.14 1gg9 s ARG 488 Cb -0.43 -3.50 -0.01 0.00 0.06 0.00 0.00 34.95 31.07 1gg9 s ARG 488 CO 0.57 -0.16 -0.09 0.08 -2.50 0.00 0.00 175.30 173.20 1gg9 s VAL 489 N 1.43 3.25 -0.21 7.11 1.01 -1.26 -5.09 120.40 126.64 1gg9 s VAL 489 Ca 0.50 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 1gg9 s VAL 489 Cb -0.20 -2.41 0.11 0.00 0.00 0.00 0.00 36.38 33.87 1gg9 s VAL 489 CO 0.23 0.49 0.30 -1.61 0.00 0.00 0.00 175.10 174.51 1gg9 s GLU 490 N 0.79 0.25 0.00 2.72 2.02 -1.26 -5.13 118.70 118.09 1gg9 s GLU 490 Ca -0.03 0.43 0.00 0.00 0.02 0.00 0.00 54.97 55.39 1gg9 s GLU 490 Cb -0.15 -0.72 0.00 0.00 0.10 0.00 0.00 34.13 33.36 1gg9 s GLU 490 CO 0.01 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.11 1gg9 n GLY 491 N 5.34 1.14 3.91 -1.39 0.00 -1.26 -5.15 105.19 107.78 1gg9 n GLY 491 Ca -0.05 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 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 6.37 -0.45 1.61 -0.87 -1.26 -5.00 114.94 115.35 1gg9 s ASN 492 Ca 0.00 0.70 -0.28 0.00 -1.57 0.00 0.00 52.86 51.71 1gg9 s ASN 492 Cb 0.00 -2.14 -0.02 0.00 -0.02 0.00 0.00 41.25 39.07 1gg9 s ASN 492 CO 0.00 -0.31 1.83 -0.54 -2.57 0.00 0.00 177.10 175.51 1gg9 s LYS 493 N -4.01 3.02 0.05 -0.60 1.02 -1.26 -4.95 119.74 113.01 1gg9 s LYS 493 Ca 0.44 1.08 0.03 0.00 0.02 0.00 0.00 55.97 57.54 1gg9 s LYS 493 Cb -0.10 -4.28 -0.02 0.00 -0.52 0.00 0.00 37.83 32.90 1gg9 s LYS 493 CO 0.34 -2.24 -0.09 0.14 -0.92 0.00 0.00 175.35 172.58 1gg9 s VAL 494 N 7.89 0.70 -0.84 3.17 -7.23 -1.26 -5.06 120.40 117.76 1gg9 s VAL 494 Ca 0.75 -1.08 -0.10 0.00 -1.81 0.00 0.00 61.98 59.73 1gg9 s VAL 494 Cb -0.18 -0.72 0.22 0.00 0.56 0.00 0.00 36.38 36.26 1gg9 s VAL 494 CO 0.28 -0.30 0.77 -0.13 -0.31 0.00 0.00 175.10 175.41 1gg9 s ARG 495 N -1.52 3.49 -0.14 4.82 0.52 -1.26 -5.01 118.95 119.86 1gg9 s ARG 495 Ca -0.07 -2.67 -0.10 0.00 -0.52 0.00 0.00 55.73 52.36 1gg9 s ARG 495 Cb -0.09 -4.28 0.04 0.00 0.52 0.00 0.00 34.95 31.13 1gg9 s ARG 495 CO 0.01 -1.26 0.35 -2.00 0.02 0.00 0.00 175.30 172.42 1gg9 s GLU 496 N -0.25 0.37 0.17 3.54 2.12 -1.26 -5.14 118.70 118.25 1gg9 s GLU 496 Ca 0.21 0.56 -0.30 0.00 0.36 0.00 0.00 54.97 55.80 1gg9 s GLU 496 Cb -0.12 0.10 -0.07 0.00 0.26 0.00 0.00 34.13 34.30 1gg9 s GLU 496 CO -0.08 -0.09 1.05 0.50 -0.54 0.00 0.00 175.26 176.10 1gg9 s ARG 497 N 0.62 4.64 0.29 4.30 6.06 -1.26 -4.99 118.95 128.61 1gg9 s ARG 497 Ca -0.04 1.63 -0.30 0.00 -2.50 0.00 0.00 55.73 54.53 1gg9 s ARG 497 Cb -0.05 -3.30 -0.11 0.00 0.06 0.00 0.00 34.95 31.55 1gg9 s ARG 497 CO -0.04 0.15 1.60 0.45 -2.50 0.00 0.00 175.30 174.96 1gg9 s SER 498 N -0.20 6.37 0.52 -2.12 0.15 -1.26 -4.86 113.70 112.30 1gg9 s SER 498 Ca 0.48 2.95 0.20 0.00 0.70 0.00 0.00 55.95 60.28 1gg9 s SER 498 Cb -0.28 -2.63 1.30 0.00 -1.71 0.00 0.00 66.02 62.71 1gg9 s SER 498 CO 0.33 -0.92 2.06 -0.65 1.20 0.00 0.00 173.24 175.27 1gg9 h PRO 499 N 4.93 0.04 0.00 5.44 0.11 -2.00 -0.88 132.00 139.64 1gg9 h PRO 499 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gg9 h PRO 499 Cb 1.22 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gg9 h PRO 499 CO 0.80 0.03 -0.05 0.66 -0.21 0.00 0.00 178.00 179.23 1gg9 h SER 500 N 0.04 0.00 0.97 -2.05 4.64 -2.02 -1.11 113.55 114.02 1gg9 h SER 500 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1gg9 h SER 500 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1gg9 h SER 500 CO -0.01 0.05 -0.08 0.49 -0.87 0.00 0.00 176.83 176.42 1gg9 n PHE 501 N -3.40 0.08 -0.98 4.77 3.01 -0.34 -4.37 117.46 116.23 1gg9 n PHE 501 Ca -0.02 0.02 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 1gg9 n PHE 501 Cb 0.18 -0.51 -0.16 0.00 -0.01 0.00 0.00 39.48 38.99 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 3.00 2.79 1.37 0.00 -0.42 -4.74 105.19 108.68 1gg9 n GLY 502 Ca 0.07 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 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 0.90 -0.00 0.00 1.61 -6.30 -1.26 -5.05 118.70 108.59 1gg9 s GLU 503 Ca 0.63 0.42 0.00 0.00 -2.50 0.00 0.00 54.97 53.52 1gg9 s GLU 503 Cb 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 34.13 34.11 1gg9 s GLU 503 CO -0.00 -0.27 0.03 0.66 0.02 0.00 0.00 175.26 175.70 1gg9 n TYR 504 N 4.95 0.00 -0.01 5.30 4.01 -1.26 -4.88 117.16 125.27 1gg9 n TYR 504 Ca -0.12 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.67 1gg9 n TYR 504 Cb 0.50 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.46 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 -0.75 0.00 -0.11 -0.72 4.01 -1.26 -4.54 117.16 113.79 1gg9 n TYR 505 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1gg9 n TYR 505 Cb 0.00 -0.22 0.08 0.00 -0.31 0.00 0.00 39.34 38.89 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 0.83 -0.15 7.72 4.64 -1.90 -1.62 113.55 123.08 1gg9 h SER 506 Ca -0.01 -0.29 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 1gg9 h SER 506 Cb 0.47 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1gg9 h SER 506 CO 0.00 1.00 -0.25 0.45 -0.87 0.00 0.00 176.83 177.16 1gg9 h HIS 507 N 0.73 0.54 -0.61 4.77 3.86 -1.90 -0.25 115.15 122.29 1gg9 h HIS 507 Ca 0.11 -0.19 0.12 0.00 -1.16 0.00 0.00 60.37 59.25 1gg9 h HIS 507 Cb 0.69 -0.10 -0.09 0.00 1.06 0.00 0.00 27.41 28.97 1gg9 h HIS 507 CO 0.04 0.88 0.14 -1.35 0.86 0.00 0.00 177.93 178.49 1gg9 h PRO 508 N 0.05 0.26 -0.50 2.45 0.11 -1.79 0.19 132.00 132.77 1gg9 h PRO 508 Ca 0.01 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1gg9 h PRO 508 Cb 0.83 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1gg9 h PRO 508 CO 0.06 0.17 0.09 -0.09 -0.21 0.00 0.00 178.00 178.02 1gg9 h ARG 509 N 0.27 0.81 -0.45 1.05 2.43 -1.13 -0.26 114.38 117.10 1gg9 h ARG 509 Ca 0.32 -0.21 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1gg9 h ARG 509 Cb 0.48 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1gg9 h ARG 509 CO -0.41 0.81 0.20 1.25 -1.51 0.00 0.00 179.97 180.31 1gg9 h LEU 510 N 0.69 0.26 -0.14 3.80 5.85 -0.14 0.24 115.31 125.87 1gg9 h LEU 510 Ca 0.15 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1gg9 h LEU 510 Cb 0.38 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1gg9 h LEU 510 CO 0.01 0.19 0.09 0.15 -0.34 0.00 0.00 178.44 178.53 1gg9 h PHE 511 N 0.40 0.18 -0.28 1.25 3.04 -0.83 -2.25 116.94 118.44 1gg9 h PHE 511 Ca 0.20 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.21 1gg9 h PHE 511 Cb 0.15 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 1gg9 h PHE 511 CO -0.12 0.14 -0.06 2.35 -2.02 0.00 0.00 178.31 178.60 1gg9 h TRP 512 N 0.17 -0.12 0.00 0.41 2.91 -0.40 -2.21 115.95 116.71 1gg9 h TRP 512 Ca 0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1gg9 h TRP 512 Cb 0.01 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1gg9 h TRP 512 CO -0.06 -0.11 0.00 -0.07 -1.03 0.00 0.00 178.44 177.17 1gg9 h LEU 513 N 0.02 0.00 0.00 0.65 3.38 -0.81 -2.76 115.31 115.78 1gg9 h LEU 513 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 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 -0.28 0.00 -0.41 -1.20 0.09 0.00 0.00 178.44 176.64 1gg9 n SER 514 N -2.50 0.41 -4.86 -0.43 7.64 -0.84 -4.84 113.62 108.21 1gg9 n SER 514 Ca 0.01 -0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.48 1gg9 n SER 514 Cb 0.24 0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.49 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 -3.00 3.94 0.99 1.43 -1.52 -1.04 -4.23 119.66 116.22 1gg9 s GLN 515 Ca 0.11 0.62 -0.12 0.00 -1.95 0.00 0.00 55.36 54.02 1gg9 s GLN 515 Cb 0.18 -2.42 0.18 0.00 -0.22 0.00 0.00 33.01 30.73 1gg9 s GLN 515 CO 0.67 0.10 1.09 0.95 -0.25 0.00 0.00 175.29 177.85 1gg9 s THR 516 N -2.09 2.20 0.23 -0.19 -4.23 -1.26 -4.74 115.64 105.56 1gg9 s THR 516 Ca 0.53 0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1gg9 s THR 516 Cb -0.10 -2.52 0.20 0.00 1.34 0.00 0.00 72.50 71.42 1gg9 s THR 516 CO 0.21 -0.08 1.86 -0.65 -0.54 0.00 0.00 174.62 175.41 1gg9 h PRO 517 N -1.88 0.94 -0.11 3.99 0.11 -1.97 0.14 132.00 133.21 1gg9 h PRO 517 Ca -0.54 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.38 1gg9 h PRO 517 Cb 1.32 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1gg9 h PRO 517 CO 0.56 0.62 -0.51 0.27 -0.21 0.00 0.00 178.00 178.73 1gg9 h PHE 518 N 0.97 0.38 -0.46 0.65 -0.00 -1.97 -1.40 116.94 115.11 1gg9 h PHE 518 Ca 0.35 -0.13 -0.07 0.00 -0.00 0.00 0.00 57.97 58.12 1gg9 h PHE 518 Cb 0.11 -0.08 -0.02 0.00 -0.00 0.00 0.00 35.95 35.96 1gg9 h PHE 518 CO -0.03 0.76 0.00 0.93 -0.00 0.00 0.00 178.31 179.97 1gg9 h GLU 519 N 0.25 0.75 -0.40 6.09 5.08 -1.62 -1.25 114.58 123.48 1gg9 h GLU 519 Ca 0.01 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1gg9 h GLU 519 Cb 0.99 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1gg9 h GLU 519 CO 0.08 0.76 0.05 1.96 -1.00 0.00 0.00 179.01 180.86 1gg9 h GLN 520 N 0.71 0.67 -0.58 2.33 4.20 -0.75 -1.67 115.11 120.01 1gg9 h GLN 520 Ca 0.14 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1gg9 h GLN 520 Cb 0.43 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1gg9 h GLN 520 CO 0.02 0.73 0.34 -0.09 -0.67 0.00 0.00 178.83 179.16 1gg9 h ARG 521 N 0.51 0.65 -0.62 1.46 2.43 -0.94 -0.25 114.38 117.62 1gg9 h ARG 521 Ca 0.12 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1gg9 h ARG 521 Cb 0.40 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1gg9 h ARG 521 CO 0.01 0.43 0.25 0.45 -1.51 0.00 0.00 179.97 179.60 1gg9 h HIS 522 N 0.67 0.90 0.09 2.20 3.86 -0.94 0.84 115.15 122.77 1gg9 h HIS 522 Ca 0.24 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1gg9 h HIS 522 Cb 0.06 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1gg9 h HIS 522 CO -0.07 0.69 -0.05 0.82 0.86 0.00 0.00 177.93 180.19 1gg9 h ILE 523 N 0.88 0.95 -0.37 2.45 2.04 -0.82 0.10 117.51 122.74 1gg9 h ILE 523 Ca 0.21 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1gg9 h ILE 523 Cb 0.16 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1gg9 h ILE 523 CO -0.02 0.03 -0.02 0.58 0.00 0.00 0.00 178.15 178.73 1gg9 h VAL 524 N -0.19 0.71 -0.72 1.67 2.07 -0.51 -0.77 116.25 118.51 1gg9 h VAL 524 Ca -0.01 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1gg9 h VAL 524 Cb 0.15 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1gg9 h VAL 524 CO 0.02 0.02 0.37 0.44 0.02 0.00 0.00 177.57 178.44 1gg9 h ASP 525 N 0.08 0.90 0.46 0.57 3.45 -0.63 0.35 116.42 121.59 1gg9 h ASP 525 Ca 0.18 -0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 1gg9 h ASP 525 Cb 0.26 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1gg9 h ASP 525 CO -0.32 0.74 -0.22 1.23 -1.57 0.00 0.00 179.24 179.10 1gg9 h GLY 526 N 1.05 -0.64 0.54 2.75 0.00 0.16 0.17 103.07 107.10 1gg9 h GLY 526 Ca 0.25 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.89 1gg9 h GLY 526 CO -0.04 -0.23 0.23 0.74 0.00 0.00 0.00 176.54 177.24 1gg9 h PHE 527 N -0.70 0.41 -0.27 5.60 0.04 -1.03 -1.18 116.94 119.81 1gg9 h PHE 527 Ca -0.06 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1gg9 h PHE 527 Cb 0.51 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1gg9 h PHE 527 CO -0.02 0.15 0.14 0.77 -0.60 0.00 0.00 178.31 178.75 1gg9 h SER 528 N 0.43 0.34 0.38 2.17 0.02 -0.67 -0.71 113.55 115.51 1gg9 h SER 528 Ca 0.26 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1gg9 h SER 528 Cb 0.26 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1gg9 h SER 528 CO -0.24 0.34 -0.23 0.15 -1.14 0.00 0.00 176.83 175.70 1gg9 h PHE 529 N 0.32 -0.61 -0.16 3.45 3.04 -0.43 -1.71 116.94 120.83 1gg9 h PHE 529 Ca 0.09 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.06 1gg9 h PHE 529 Cb 0.08 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1gg9 h PHE 529 CO -0.03 -0.36 -0.00 0.93 -2.02 0.00 0.00 178.31 176.82 1gg9 h GLU 530 N -0.59 0.05 0.00 1.11 4.39 -1.14 -2.18 114.58 116.22 1gg9 h GLU 530 Ca -0.04 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1gg9 h GLU 530 Cb 0.48 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1gg9 h GLU 530 CO 0.04 0.03 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.67 1gg9 h LEU 531 N 0.05 0.00 -1.71 1.33 3.38 -1.11 -1.21 115.31 116.03 1gg9 h LEU 531 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1gg9 h LEU 531 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gg9 h LEU 531 CO -0.13 0.18 -0.09 0.77 0.09 0.00 0.00 178.44 179.26 1gg9 h SER 532 N 0.00 0.00 0.08 -0.43 4.64 -0.64 -1.59 113.55 115.60 1gg9 h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gg9 h SER 532 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1gg9 h SER 532 CO 0.02 0.09 -0.05 0.29 -0.87 0.00 0.00 176.83 176.31 1gg9 n LYS 533 N -3.34 1.30 -2.90 4.77 4.76 -0.46 -4.74 118.16 117.54 1gg9 n LYS 533 Ca -0.01 -0.63 -0.42 0.00 -2.87 0.00 0.00 58.31 54.38 1gg9 n LYS 533 Cb 0.29 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 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 -2.14 4.74 0.14 -0.18 1.01 -0.60 -4.53 120.40 118.83 1gg9 s VAL 534 Ca 0.36 1.22 -0.11 0.00 0.00 0.00 0.00 61.98 63.46 1gg9 s VAL 534 Cb 0.21 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1gg9 s VAL 534 CO 0.39 -0.32 1.47 0.58 0.00 0.00 0.00 175.10 177.22 1gg9 h VAL 535 N 5.65 1.27 -3.62 2.92 2.07 -1.86 -3.41 116.25 119.27 1gg9 h VAL 535 Ca -0.24 -1.57 -0.59 0.00 0.82 0.00 0.00 66.70 65.12 1gg9 h VAL 535 Cb 1.09 1.40 -0.09 0.00 -1.52 0.00 0.00 31.29 32.17 1gg9 h VAL 535 CO 0.91 0.53 0.67 -0.13 0.02 0.00 0.00 177.57 179.57 1gg9 s ARG 536 N -4.38 3.67 0.37 1.57 0.52 -1.26 -4.93 118.95 114.51 1gg9 s ARG 536 Ca -0.11 0.38 0.08 0.00 -0.52 0.00 0.00 55.73 55.56 1gg9 s ARG 536 Cb 0.11 -3.89 0.81 0.00 0.52 0.00 0.00 34.95 32.50 1gg9 s ARG 536 CO 0.88 -1.18 1.95 -1.35 0.02 0.00 0.00 175.30 175.62 1gg9 h PRO 537 N 8.93 0.66 0.00 3.54 0.11 -1.98 -2.12 132.00 141.14 1gg9 h PRO 537 Ca -0.23 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 1gg9 h PRO 537 Cb 1.07 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1gg9 h PRO 537 CO 1.04 0.44 -0.08 0.10 -0.21 0.00 0.00 178.00 179.29 1gg9 h TYR 538 N 0.68 0.00 -0.35 0.65 -0.00 -1.96 -1.02 116.97 114.97 1gg9 h TYR 538 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.02 1gg9 h TYR 538 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.08 1gg9 h TYR 538 CO -0.00 0.08 0.08 0.82 -0.00 0.00 0.00 178.16 179.14 1gg9 h ILE 539 N 0.00 1.22 -0.24 -0.90 2.04 -1.79 0.09 117.51 117.93 1gg9 h ILE 539 Ca -0.00 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.14 1gg9 h ILE 539 Cb 0.15 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1gg9 h ILE 539 CO 0.01 0.26 -0.02 0.03 0.00 0.00 0.00 178.15 178.43 1gg9 h ARG 540 N 0.41 0.05 -0.84 2.37 3.08 -1.26 -0.62 114.38 117.56 1gg9 h ARG 540 Ca 0.11 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.17 1gg9 h ARG 540 Cb 0.31 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1gg9 h ARG 540 CO 0.00 0.03 0.55 0.93 -1.07 0.00 0.00 179.97 180.41 1gg9 h GLU 541 N 0.05 1.07 -0.69 0.04 5.08 -1.23 -0.28 114.58 118.61 1gg9 h GLU 541 Ca 0.12 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1gg9 h GLU 541 Cb 0.16 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1gg9 h GLU 541 CO -0.21 0.70 0.21 0.00 -1.00 0.00 0.00 179.01 178.71 1gg9 h ARG 542 N 1.10 1.07 -0.59 2.33 3.08 -0.39 0.45 114.38 121.42 1gg9 h ARG 542 Ca 0.32 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 1gg9 h ARG 542 Cb -0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1gg9 h ARG 542 CO -0.09 0.92 -0.01 0.28 -1.07 0.00 0.00 179.97 180.00 1gg9 h VAL 543 N 1.03 1.27 -0.79 2.04 2.07 -0.50 -1.98 116.25 119.38 1gg9 h VAL 543 Ca 0.22 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1gg9 h VAL 543 Cb 0.30 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1gg9 h VAL 543 CO -0.01 0.42 0.49 0.58 0.02 0.00 0.00 177.57 179.07 1gg9 h VAL 544 N 0.94 1.22 -0.64 2.57 2.07 -0.63 0.20 116.25 121.98 1gg9 h VAL 544 Ca 0.17 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1gg9 h VAL 544 Cb 0.57 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1gg9 h VAL 544 CO 0.03 0.22 0.37 -0.78 0.02 0.00 0.00 177.57 177.43 1gg9 h ASP 545 N 1.08 0.56 -0.79 0.57 1.82 -0.62 -1.02 116.42 118.02 1gg9 h ASP 545 Ca 0.28 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.91 1gg9 h ASP 545 Cb -0.06 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 39.83 1gg9 h ASP 545 CO -0.06 0.37 0.36 1.56 -1.61 0.00 0.00 179.24 179.86 1gg9 h GLN 546 N 0.69 1.16 -0.42 0.28 1.08 -0.56 -2.45 115.11 114.89 1gg9 h GLN 546 Ca 0.28 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1gg9 h GLN 546 Cb 0.13 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1gg9 h GLN 546 CO -0.16 0.91 0.12 -0.07 -0.95 0.00 0.00 178.83 178.69 1gg9 h LEU 547 N 1.14 0.56 -1.96 1.46 3.38 0.24 -1.52 115.31 118.61 1gg9 h LEU 547 Ca 0.27 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1gg9 h LEU 547 Cb 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1gg9 h LEU 547 CO -0.03 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.04 1gg9 h ALA 548 N 1.54 1.00 0.00 1.53 0.00 -0.78 0.12 119.26 122.67 1gg9 h ALA 548 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gg9 h ALA 548 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1gg9 h ALA 548 CO -0.01 0.00 -0.25 0.72 0.00 0.00 0.00 179.25 179.71 1gg9 n HIS 549 N -2.82 0.20 -0.09 0.00 8.25 -0.58 -4.24 115.22 115.94 1gg9 n HIS 549 Ca -0.01 0.06 -0.12 0.00 -0.26 0.00 0.00 57.72 57.39 1gg9 n HIS 549 Cb 0.15 -0.50 -0.04 0.00 1.12 0.00 0.00 29.99 30.72 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 -1.69 1.49 -3.65 1.59 5.41 0.30 -4.18 119.36 118.63 1gg9 n ILE 550 Ca 0.06 0.07 -0.04 0.00 1.00 0.00 0.00 62.75 63.84 1gg9 n ILE 550 Cb 0.36 -2.28 -0.06 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 -6.15 -1.04 0.38 4.38 -1.08 -0.56 -4.59 116.67 108.01 1gg9 s ASP 551 Ca -0.28 1.54 0.10 0.00 -0.52 0.00 0.00 52.55 53.39 1gg9 s ASP 551 Cb 0.05 1.82 0.74 0.00 -1.46 0.00 0.00 42.92 44.08 1gg9 s ASP 551 CO 0.41 -0.23 1.87 -0.07 0.52 0.00 0.00 175.17 177.67 1gg9 h LEU 552 N 7.49 0.14 -0.27 -1.34 4.07 -1.80 -0.26 115.31 123.34 1gg9 h LEU 552 Ca -0.24 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.61 1gg9 h LEU 552 Cb 1.17 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 1gg9 h LEU 552 CO 0.13 0.39 -0.12 0.74 -1.08 0.00 0.00 178.44 178.50 1gg9 h THR 553 N 0.13 1.30 0.23 0.22 2.02 -1.96 0.97 112.91 115.82 1gg9 h THR 553 Ca 0.02 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 1gg9 h THR 553 Cb 0.51 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1gg9 h THR 553 CO 0.04 0.38 -0.11 0.25 0.37 0.00 0.00 175.52 176.44 1gg9 h LEU 554 N 0.30 -0.27 -0.48 2.58 5.85 -1.87 -1.26 115.31 120.17 1gg9 h LEU 554 Ca 0.06 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1gg9 h LEU 554 Cb 0.63 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1gg9 h LEU 554 CO 0.04 -0.17 0.19 0.00 -0.34 0.00 0.00 178.44 178.16 1gg9 h ALA 555 N 0.42 0.59 -0.50 1.25 0.00 -0.93 -2.17 119.26 117.93 1gg9 h ALA 555 Ca -0.03 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1gg9 h ALA 555 Cb 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1gg9 h ALA 555 CO 0.05 -0.19 0.02 1.96 0.00 0.00 0.00 179.25 181.10 1gg9 h GLN 556 N 0.38 0.82 -0.51 0.00 4.20 -0.70 0.07 115.11 119.36 1gg9 h GLN 556 Ca 0.23 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1gg9 h GLN 556 Cb 0.21 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1gg9 h GLN 556 CO -0.21 0.81 -0.10 0.00 -0.67 0.00 0.00 178.83 178.66 1gg9 h ALA 557 N 1.25 0.71 -0.11 3.87 0.00 -0.82 -1.08 119.26 123.08 1gg9 h ALA 557 Ca 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1gg9 h ALA 557 Cb 0.43 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gg9 h ALA 557 CO 0.02 0.61 -0.05 0.28 0.00 0.00 0.00 179.25 180.11 1gg9 h VAL 558 N 0.84 1.31 -0.70 0.00 2.07 -1.32 -2.91 116.25 115.55 1gg9 h VAL 558 Ca 0.13 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.69 1gg9 h VAL 558 Cb 0.66 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 1gg9 h VAL 558 CO 0.05 0.30 0.36 0.00 0.02 0.00 0.00 177.57 178.29 1gg9 h ALA 559 N 0.66 0.96 -0.79 1.67 0.00 -0.87 -1.48 119.26 119.40 1gg9 h ALA 559 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1gg9 h ALA 559 Cb 0.49 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1gg9 h ALA 559 CO 0.02 -0.02 0.47 -0.22 0.00 0.00 0.00 179.25 179.49 1gg9 h LYS 560 N 0.62 1.08 0.00 0.00 3.64 -1.17 0.22 116.57 120.95 1gg9 h LYS 560 Ca 0.34 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1gg9 h LYS 560 Cb 0.32 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1gg9 h LYS 560 CO -0.25 0.76 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.76 1gg9 h ASN 561 N 1.08 0.00 -0.33 4.20 2.35 -1.09 -2.49 115.58 119.30 1gg9 h ASN 561 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1gg9 h ASN 561 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1gg9 h ASN 561 CO -0.05 0.02 0.00 0.18 -1.65 0.00 0.00 177.43 175.93 1gg9 n LEU 562 N -3.14 3.26 -2.24 1.61 4.77 -0.63 -4.96 117.00 115.68 1gg9 n LEU 562 Ca -0.00 -1.47 -0.17 0.00 -0.03 0.00 0.00 56.01 54.34 1gg9 n LEU 562 Cb 0.27 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1gg9 n LEU 562 CO 0.26 0.70 -0.06 0.61 -1.33 0.00 0.00 177.39 177.57 1gg9 n GLY 563 N 1.33 -0.26 3.64 -0.72 0.00 -0.58 -5.00 105.19 103.59 1gg9 n GLY 563 Ca 0.17 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.97 3.99 -0.22 -0.61 1.01 0.67 -5.01 121.20 118.06 1gg9 s ILE 564 Ca 0.17 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 1gg9 s ILE 564 Cb -0.08 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1gg9 s ILE 564 CO 0.21 0.50 0.04 -0.70 0.00 0.00 0.00 174.94 175.00 1gg9 s GLU 565 N -1.15 3.71 0.31 2.79 2.56 -1.26 -3.98 118.70 121.68 1gg9 s GLU 565 Ca 0.15 -0.46 -0.29 0.00 0.00 0.00 0.00 54.97 54.37 1gg9 s GLU 565 Cb -0.11 -3.21 -0.10 0.00 2.00 0.00 0.00 34.13 32.70 1gg9 s GLU 565 CO 0.05 -0.02 1.31 -0.51 -0.56 0.00 0.00 175.26 175.53 1gg9 s LEU 566 N 1.14 4.43 0.87 2.70 1.43 -1.26 -5.01 118.68 122.98 1gg9 s LEU 566 Ca 0.04 2.65 -0.12 0.00 -1.03 0.00 0.00 54.13 55.66 1gg9 s LEU 566 Cb -0.14 -3.64 0.12 0.00 0.03 0.00 0.00 46.19 42.55 1gg9 s LEU 566 CO 0.03 -0.52 1.14 0.42 0.23 0.00 0.00 176.35 177.64 1gg9 s THR 567 N -0.98 2.15 0.22 5.49 -4.23 -1.26 -4.86 115.64 112.17 1gg9 s THR 567 Ca 0.50 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1gg9 s THR 567 Cb -0.39 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 70.77 1gg9 s THR 567 CO 0.51 -0.06 1.80 0.44 -0.54 0.00 0.00 174.62 176.76 1gg9 h ASP 568 N -1.35 1.11 -0.32 3.99 5.19 -1.99 -1.78 116.42 121.28 1gg9 h ASP 568 Ca -0.49 -0.16 0.01 0.00 -0.62 0.00 0.00 57.03 55.77 1gg9 h ASP 568 Cb 1.32 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 40.53 1gg9 h ASP 568 CO 0.63 0.96 0.20 0.44 -3.12 0.00 0.00 179.24 178.35 1gg9 h ASP 569 N 1.19 0.33 -0.94 6.45 3.45 -1.97 -2.40 116.42 122.53 1gg9 h ASP 569 Ca 0.28 -0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.76 1gg9 h ASP 569 Cb 0.18 -0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 38.83 1gg9 h ASP 569 CO -0.03 0.24 0.62 1.56 -1.57 0.00 0.00 179.24 180.06 1gg9 h GLN 570 N 0.40 1.20 0.00 3.56 4.20 -1.84 -1.35 115.11 121.28 1gg9 h GLN 570 Ca 0.12 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gg9 h GLN 570 Cb -0.02 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.49 1gg9 h GLN 570 CO -0.05 0.79 0.00 -0.07 -0.67 0.00 0.00 178.83 178.84 1gg9 h LEU 571 N 1.23 0.00 -2.65 1.46 3.38 -1.02 -2.53 115.31 115.19 1gg9 h LEU 571 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1gg9 h LEU 571 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1gg9 h LEU 571 CO -0.09 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.03 1gg9 n ASN 572 N -2.93 3.75 -4.69 -0.43 3.02 -0.54 -4.96 115.26 108.48 1gg9 n ASN 572 Ca 0.00 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 1gg9 n ASN 572 Cb 0.24 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 1gg9 n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gg9 s ILE 573 N -1.12 3.50 0.12 2.41 1.01 -0.96 -4.96 121.20 121.21 1gg9 s ILE 573 Ca 0.44 0.93 -0.31 0.00 0.00 0.00 0.00 60.65 61.71 1gg9 s ILE 573 Cb 0.24 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 39.03 1gg9 s ILE 573 CO 0.31 0.01 1.36 -0.89 0.00 0.00 0.00 174.94 175.73 1gg9 s THR 574 N 2.31 3.38 0.65 2.92 2.01 -1.26 -4.95 115.64 120.70 1gg9 s THR 574 Ca 0.66 1.01 -0.18 0.00 0.31 0.00 0.00 61.69 63.49 1gg9 s THR 574 Cb -0.34 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1gg9 s THR 574 CO 0.28 0.09 1.30 -2.16 -0.69 0.00 0.00 174.62 173.44 1gg9 s PRO 575 N 0.94 2.52 0.74 4.92 0.04 -1.26 -4.96 135.00 137.94 1gg9 s PRO 575 Ca 0.63 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 63.61 1gg9 s PRO 575 Cb -0.36 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.38 1gg9 s PRO 575 CO 0.31 -1.62 1.12 -1.25 0.04 0.00 0.00 177.00 175.60 1gg9 s PRO 576 N -3.39 2.30 0.86 0.56 0.04 -1.26 -4.99 135.00 129.11 1gg9 s PRO 576 Ca 0.83 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 1gg9 s PRO 576 Cb -0.38 -1.89 0.11 0.00 0.04 0.00 0.00 34.50 32.39 1gg9 s PRO 576 CO 0.40 -1.64 1.14 -2.14 0.04 0.00 0.00 177.00 174.79 1gg9 s PRO 577 N -4.41 1.45 0.72 0.56 0.02 -1.26 -4.92 135.00 127.16 1gg9 s PRO 577 Ca 0.66 1.46 -0.12 0.00 0.02 0.00 0.00 61.00 63.02 1gg9 s PRO 577 Cb -0.21 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.56 1gg9 s PRO 577 CO 0.49 -2.29 1.09 -0.51 -0.33 0.00 0.00 177.00 175.45 1gg9 s ASP 578 N -2.83 4.81 -0.54 2.53 -0.00 -1.26 -4.67 116.67 114.70 1gg9 s ASP 578 Ca 0.66 1.86 -0.25 0.00 -0.00 0.00 0.00 52.55 54.82 1gg9 s ASP 578 Cb -0.22 -2.53 0.04 0.00 -0.00 0.00 0.00 42.92 40.21 1gg9 s ASP 578 CO 0.56 -1.83 0.98 -0.69 -0.00 0.00 0.00 175.17 174.19 1gg9 s VAL 579 N -2.72 4.34 -1.41 -1.27 1.01 -1.21 -4.26 120.40 114.88 1gg9 s VAL 579 Ca 0.63 0.45 -0.06 0.00 0.00 0.00 0.00 61.98 63.00 1gg9 s VAL 579 Cb -0.18 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 31.65 1gg9 s VAL 579 CO 0.51 -1.11 0.33 0.59 0.00 0.00 0.00 175.10 175.42 1gg9 n ASN 580 N 7.57 -0.72 0.00 3.32 4.13 -1.26 -0.79 115.26 127.50 1gg9 n ASN 580 Ca 0.03 -1.15 0.00 0.00 1.68 0.00 0.00 54.58 55.15 1gg9 n ASN 580 Cb 0.48 -2.37 0.00 0.00 -1.54 0.00 0.00 39.78 36.35 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 -2.20 0.83 3.72 7.41 0.00 -1.26 -5.01 105.19 108.69 1gg9 n GLY 581 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 4.36 0.00 0.99 1.43 0.03 -4.91 118.68 120.58 1gg9 s LEU 582 Ca 0.00 1.37 0.20 0.00 -1.03 0.00 0.00 54.13 54.67 1gg9 s LEU 582 Cb 0.00 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 43.05 1gg9 s LEU 582 CO 0.00 -0.12 1.05 0.29 0.23 0.00 0.00 176.35 177.80 1gg9 n LYS 583 N 3.56 1.63 0.00 1.70 5.02 -1.26 -3.34 118.16 125.47 1gg9 n LYS 583 Ca 0.00 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1gg9 n LYS 583 Cb 0.51 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.48 0.00 -3.39 1.97 2.85 -1.26 -4.70 118.16 114.12 1gg9 n LYS 584 Ca 0.10 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.22 1gg9 n LYS 584 Cb 0.45 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.74 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 1.04 0.66 -5.58 3.68 -1.26 -5.01 116.67 110.20 1gg9 s ASP 585 Ca 0.00 -0.35 0.41 0.00 2.13 0.00 0.00 52.55 54.73 1gg9 s ASP 585 Cb 0.00 0.74 2.24 0.00 -1.45 0.00 0.00 42.92 44.45 1gg9 s ASP 585 CO 0.00 -0.35 2.28 -0.65 0.13 0.00 0.00 175.17 176.58 1gg9 h PRO 586 N 8.23 0.00 0.00 4.34 0.11 -1.97 -1.78 132.00 140.93 1gg9 h PRO 586 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1gg9 h PRO 586 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gg9 h PRO 586 CO 0.30 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.96 1gg9 n SER 587 N -3.11 0.04 0.13 -2.05 3.41 -1.26 -2.14 113.62 108.63 1gg9 n SER 587 Ca -0.03 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1gg9 n SER 587 Cb 0.14 -0.52 0.26 0.00 -0.26 0.00 0.00 64.21 63.83 1gg9 n SER 587 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gg9 h LEU 588 N 0.00 0.00 -9.93 1.04 3.38 -1.64 -3.45 115.31 104.70 1gg9 h LEU 588 Ca 0.00 -0.04 -0.49 0.00 0.09 0.00 0.00 57.88 57.43 1gg9 h LEU 588 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1gg9 h LEU 588 CO 0.00 0.02 0.16 -0.55 0.09 0.00 0.00 178.44 178.17 1gg9 s SER 589 N -4.97 6.99 0.12 -0.43 0.15 -0.91 -4.91 113.70 109.73 1gg9 s SER 589 Ca 0.08 1.46 -0.08 0.00 0.70 0.00 0.00 55.95 58.11 1gg9 s SER 589 Cb 0.10 -2.44 -0.12 0.00 -1.71 0.00 0.00 66.02 61.85 1gg9 s SER 589 CO 0.66 -0.10 1.29 -0.07 1.20 0.00 0.00 173.24 176.22 1gg9 h LEU 590 N 2.84 0.69 -0.08 3.45 3.38 -1.88 -3.40 115.31 120.31 1gg9 h LEU 590 Ca -0.48 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1gg9 h LEU 590 Cb 1.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1gg9 h LEU 590 CO 0.65 1.32 -0.09 -1.22 0.09 0.00 0.00 178.44 179.18 1gg9 n TYR 591 N -3.82 0.00 -0.12 1.13 4.01 -1.26 -4.69 117.16 112.41 1gg9 n TYR 591 Ca -0.08 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.62 1gg9 n TYR 591 Cb 0.82 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.88 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 0.31 0.38 -2.67 -0.72 0.00 -1.85 -3.36 119.26 111.35 1gg9 h ALA 592 Ca 0.00 0.11 -0.70 0.00 0.00 0.00 0.00 54.91 54.32 1gg9 h ALA 592 Cb 0.05 0.19 -0.21 0.00 0.00 0.00 0.00 17.79 17.82 1gg9 h ALA 592 CO 0.00 -0.38 -0.48 0.42 0.00 0.00 0.00 179.25 178.81 1gg9 s ILE 593 N -6.18 5.04 0.12 0.00 1.01 -1.26 -5.04 121.20 114.89 1gg9 s ILE 593 Ca -0.13 -0.55 -0.35 0.00 0.00 0.00 0.00 60.65 59.61 1gg9 s ILE 593 Cb 0.14 -3.72 -0.16 0.00 0.01 0.00 0.00 42.46 38.73 1gg9 s ILE 593 CO 0.71 -0.17 1.28 -0.81 0.00 0.00 0.00 174.94 175.96 1gg9 n PRO 594 N 5.09 1.19 -0.76 2.79 -0.04 -1.26 -4.87 135.00 137.15 1gg9 n PRO 594 Ca -0.12 0.43 -0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1gg9 n PRO 594 Cb 0.48 -2.02 -0.00 0.00 -0.04 0.00 0.00 33.50 31.91 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 2.35 0.07 -4.74 3.54 3.85 -1.26 -5.13 116.55 115.24 1gg9 n ASP 595 Ca 0.17 -1.74 -0.42 0.00 -0.71 0.00 0.00 54.79 52.09 1gg9 n ASP 595 Cb 0.22 -0.11 -0.01 0.00 -1.35 0.00 0.00 41.12 39.87 1gg9 n ASP 595 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gg9 n GLY 596 N 0.10 1.02 2.74 6.12 0.00 -1.25 -4.18 105.19 109.74 1gg9 n GLY 596 Ca -0.02 0.36 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 1gg9 n GLY 596 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gg9 s ASP 597 N -0.02 1.47 0.23 1.61 3.68 -1.26 -4.99 116.67 117.40 1gg9 s ASP 597 Ca 0.57 -0.21 0.25 0.00 2.13 0.00 0.00 52.55 55.30 1gg9 s ASP 597 Cb -0.52 0.23 0.68 0.00 -1.45 0.00 0.00 42.92 41.87 1gg9 s ASP 597 CO 0.59 -0.32 1.69 -0.37 0.13 0.00 0.00 175.17 176.90 1gg9 h VAL 598 N 6.34 0.00 -2.29 1.11 -1.51 -1.87 -3.46 116.25 114.58 1gg9 h VAL 598 Ca -0.16 -0.56 -0.57 0.00 -1.23 0.00 0.00 66.70 64.18 1gg9 h VAL 598 Cb 1.15 1.50 0.04 0.00 -2.13 0.00 0.00 31.29 31.85 1gg9 h VAL 598 CO 0.26 0.00 0.97 1.17 -1.23 0.00 0.00 177.57 178.74 1gg9 n LYS 599 N -2.36 2.36 0.00 5.19 4.81 -1.24 -0.97 118.16 125.94 1gg9 n LYS 599 Ca 0.05 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1gg9 n LYS 599 Cb 0.45 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.81 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 3.91 1.01 3.73 3.14 0.00 -0.08 -4.99 105.19 111.91 1gg9 n GLY 600 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.84 0.47 0.01 1.61 1.81 -0.15 -4.78 118.95 117.08 1gg9 s ARG 601 Ca 0.00 0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.23 1gg9 s ARG 601 Cb 0.00 -1.77 -0.01 0.00 -0.45 0.00 0.00 34.95 32.73 1gg9 s ARG 601 CO 0.00 -2.64 -0.01 0.54 -0.68 0.00 0.00 175.30 172.51 1gg9 s VAL 602 N -3.20 0.04 -0.02 3.52 0.11 -1.26 -1.08 120.40 118.52 1gg9 s VAL 602 Ca 0.66 -0.30 0.07 0.00 -2.93 0.00 0.00 61.98 59.48 1gg9 s VAL 602 Cb -0.14 -0.10 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1gg9 s VAL 602 CO 0.55 -0.16 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.25 1gg9 s VAL 603 N -0.47 2.43 0.03 2.04 1.01 0.01 -0.25 120.40 125.19 1gg9 s VAL 603 Ca -0.05 -1.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.70 1gg9 s VAL 603 Cb -0.03 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1gg9 s VAL 603 CO -0.00 0.55 0.64 0.00 0.00 0.00 0.00 175.10 176.29 1gg9 s ALA 604 N -0.68 3.47 -0.25 5.51 0.00 -0.29 -1.15 121.76 128.36 1gg9 s ALA 604 Ca 0.11 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 1gg9 s ALA 604 Cb -0.10 -2.80 0.03 0.00 0.00 0.00 0.00 23.12 20.25 1gg9 s ALA 604 CO 0.00 0.18 -0.06 0.42 0.00 0.00 0.00 175.76 176.30 1gg9 s ILE 605 N -0.33 2.83 -0.53 0.00 1.01 0.60 -0.66 121.20 124.12 1gg9 s ILE 605 Ca 0.33 -1.11 -0.23 0.00 0.00 0.00 0.00 60.65 59.63 1gg9 s ILE 605 Cb -0.19 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 39.85 1gg9 s ILE 605 CO 0.19 0.15 0.89 -0.76 0.00 0.00 0.00 174.94 175.41 1gg9 s LEU 606 N 1.30 4.22 0.78 2.97 1.43 -0.47 -1.06 118.68 127.84 1gg9 s LEU 606 Ca -0.01 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 1gg9 s LEU 606 Cb -0.17 -2.82 0.06 0.00 0.03 0.00 0.00 46.19 43.29 1gg9 s LEU 606 CO -0.04 -1.14 1.14 -0.76 0.23 0.00 0.00 176.35 175.78 1gg9 s LEU 607 N 3.71 2.61 0.27 1.79 1.43 -0.64 -4.17 118.68 123.68 1gg9 s LEU 607 Ca 0.29 0.94 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1gg9 s LEU 607 Cb -0.13 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1gg9 s LEU 607 CO 0.19 -1.75 0.17 0.54 0.23 0.00 0.00 176.35 175.73 1gg9 s ASN 608 N -4.43 1.08 0.00 2.29 2.20 -1.26 -4.83 114.94 109.99 1gg9 s ASN 608 Ca 0.61 -1.53 0.08 0.00 -0.94 0.00 0.00 52.86 51.08 1gg9 s ASN 608 Cb -0.11 0.40 0.44 0.00 -2.00 0.00 0.00 41.25 39.98 1gg9 s ASN 608 CO 0.51 -0.89 1.29 -0.90 -2.94 0.00 0.00 177.10 174.16 1gg9 n ASP 609 N -0.80 0.15 -2.78 3.54 3.85 -1.26 -3.52 116.55 115.74 1gg9 n ASP 609 Ca 0.03 -1.78 -0.10 0.00 -0.71 0.00 0.00 54.79 52.23 1gg9 n ASP 609 Cb 0.65 -0.02 0.06 0.00 -1.35 0.00 0.00 41.12 40.46 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 -0.53 1.11 -1.74 0.11 4.07 -1.26 -4.52 120.64 117.88 1gg9 n GLU 610 Ca 0.06 -2.55 -0.41 0.00 -0.06 0.00 0.00 57.16 54.20 1gg9 n GLU 610 Cb 0.05 -0.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.55 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 -0.10 2.15 -2.22 6.31 0.31 -1.23 -2.96 118.33 120.58 1gg9 n VAL 611 Ca 0.07 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.47 1gg9 n VAL 611 Cb 0.78 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.91 1gg9 n VAL 611 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1gg9 s ARG 612 N -2.08 3.49 0.43 5.55 0.52 -0.55 -1.10 118.95 125.21 1gg9 s ARG 612 Ca 0.56 1.11 0.10 0.00 -0.52 0.00 0.00 55.73 56.98 1gg9 s ARG 612 Cb -0.51 -4.09 0.93 0.00 0.52 0.00 0.00 34.95 31.81 1gg9 s ARG 612 CO 0.62 -1.67 2.02 0.66 0.02 0.00 0.00 175.30 176.95 1gg9 h SER 613 N 11.47 0.24 -0.86 0.23 4.64 -1.90 -1.97 113.55 125.40 1gg9 h SER 613 Ca -0.30 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1gg9 h SER 613 Cb 1.13 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.11 1gg9 h SER 613 CO 1.07 0.27 0.52 0.00 -0.87 0.00 0.00 176.83 177.82 1gg9 h ALA 614 N 1.77 1.10 -0.16 5.18 0.00 -1.98 0.58 119.26 125.75 1gg9 h ALA 614 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gg9 h ALA 614 Cb 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1gg9 h ALA 614 CO -0.00 0.56 0.07 -0.44 0.00 0.00 0.00 179.25 179.44 1gg9 h ASP 615 N 1.19 0.22 -0.40 0.00 3.45 -1.62 -2.51 116.42 116.75 1gg9 h ASP 615 Ca 0.31 -0.14 0.02 0.00 0.43 0.00 0.00 57.03 57.64 1gg9 h ASP 615 Cb -0.05 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 1gg9 h ASP 615 CO -0.06 0.30 0.24 0.25 -1.57 0.00 0.00 179.24 178.40 1gg9 h LEU 616 N 0.12 0.38 -0.25 1.55 5.85 -0.95 0.94 115.31 122.95 1gg9 h LEU 616 Ca 0.05 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.84 1gg9 h LEU 616 Cb 0.14 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1gg9 h LEU 616 CO -0.01 0.28 -0.26 0.25 -0.34 0.00 0.00 178.44 178.36 1gg9 h LEU 617 N 0.48 -0.84 -0.71 2.25 5.85 -0.84 0.29 115.31 121.78 1gg9 h LEU 617 Ca 0.16 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 1gg9 h LEU 617 Cb 0.00 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1gg9 h LEU 617 CO -0.07 -0.29 -0.03 0.00 -0.34 0.00 0.00 178.44 177.70 1gg9 h ALA 618 N 0.75 0.91 0.81 1.25 0.00 -1.07 -1.75 119.26 120.15 1gg9 h ALA 618 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1gg9 h ALA 618 Cb 0.48 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gg9 h ALA 618 CO -0.40 0.64 -0.39 0.82 0.00 0.00 0.00 179.25 179.92 1gg9 h ILE 619 N 0.88 0.13 -0.95 0.00 2.04 -0.13 -2.55 117.51 116.93 1gg9 h ILE 619 Ca 0.15 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1gg9 h ILE 619 Cb 0.56 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1gg9 h ILE 619 CO 0.03 0.01 0.58 -0.07 0.00 0.00 0.00 178.15 178.70 1gg9 h LEU 620 N -1.19 1.13 0.07 1.44 3.38 -0.99 -0.64 115.31 118.52 1gg9 h LEU 620 Ca -0.11 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1gg9 h LEU 620 Cb 0.85 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1gg9 h LEU 620 CO 0.18 0.86 -0.17 0.50 0.09 0.00 0.00 178.44 179.91 1gg9 h LYS 621 N 1.31 -0.30 -0.53 1.13 3.11 -1.36 0.40 116.57 120.33 1gg9 h LYS 621 Ca 0.34 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 58.20 1gg9 h LYS 621 Cb -0.07 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.20 1gg9 h LYS 621 CO -0.07 -0.20 0.31 0.00 -2.81 0.00 0.00 179.45 176.69 1gg9 h ALA 622 N 0.55 0.68 -0.52 5.00 0.00 -1.01 -1.35 119.26 122.61 1gg9 h ALA 622 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1gg9 h ALA 622 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gg9 h ALA 622 CO -0.11 0.17 0.27 -0.07 0.00 0.00 0.00 179.25 179.50 1gg9 h LEU 623 N 0.71 0.67 -0.96 0.00 3.38 -0.87 -2.81 115.31 115.43 1gg9 h LEU 623 Ca 0.19 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1gg9 h LEU 623 Cb -0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1gg9 h LEU 623 CO -0.03 0.59 0.63 0.50 0.09 0.00 0.00 178.44 180.21 1gg9 h LYS 624 N 0.70 1.22 -0.13 1.13 3.64 0.09 -0.42 116.57 122.80 1gg9 h LYS 624 Ca 0.18 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1gg9 h LYS 624 Cb 0.08 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1gg9 h LYS 624 CO -0.03 0.81 -0.01 0.00 -2.27 0.00 0.00 179.45 177.96 1gg9 h ALA 625 N 1.37 1.75 -0.29 5.00 0.00 -0.99 -2.52 119.26 123.58 1gg9 h ALA 625 Ca 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1gg9 h ALA 625 Cb -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1gg9 h ALA 625 CO -0.10 0.19 0.00 1.63 0.00 0.00 0.00 179.25 180.98 1gg9 n LYS 626 N -4.42 2.43 -2.33 0.00 4.76 -0.82 -4.97 118.16 112.81 1gg9 n LYS 626 Ca -0.01 -2.18 -0.12 0.00 -2.87 0.00 0.00 58.31 53.13 1gg9 n LYS 626 Cb 0.16 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.44 -0.09 3.78 0.72 0.00 -0.53 -3.63 105.19 106.88 1gg9 n GLY 627 Ca 0.18 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.66 5.34 0.52 1.61 1.01 -0.28 -0.91 120.40 125.04 1gg9 s VAL 628 Ca 0.04 0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 1gg9 s VAL 628 Cb -0.02 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1gg9 s VAL 628 CO 0.05 0.48 0.79 -1.00 0.00 0.00 0.00 175.10 175.42 1gg9 s HIS 629 N -0.10 3.23 0.04 5.22 3.76 -0.24 -4.23 115.29 122.97 1gg9 s HIS 629 Ca 0.15 0.44 0.04 0.00 -0.15 0.00 0.00 55.06 55.53 1gg9 s HIS 629 Cb -0.13 -2.54 -0.02 0.00 1.11 0.00 0.00 32.58 31.00 1gg9 s HIS 629 CO 0.04 -0.61 -0.11 0.00 -0.85 0.00 0.00 174.74 173.20 1gg9 s ALA 630 N -2.78 0.91 -0.15 -1.40 0.00 -1.26 -0.81 121.76 116.26 1gg9 s ALA 630 Ca 0.51 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.70 1gg9 s ALA 630 Cb -0.10 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1gg9 s ALA 630 CO 0.42 0.12 -0.16 -1.59 0.00 0.00 0.00 175.76 174.55 1gg9 s LYS 631 N -1.31 2.46 -0.34 0.00 -2.85 -0.30 -4.92 119.74 112.48 1gg9 s LYS 631 Ca -0.03 -0.62 -0.22 0.00 -1.00 0.00 0.00 55.97 54.10 1gg9 s LYS 631 Cb -0.08 -2.20 0.00 0.00 -2.06 0.00 0.00 37.83 33.49 1gg9 s LYS 631 CO 0.01 -0.22 0.71 -0.51 0.10 0.00 0.00 175.35 175.45 1gg9 s LEU 632 N 1.40 4.16 0.16 2.77 1.43 -1.26 -0.29 118.68 127.05 1gg9 s LEU 632 Ca 0.04 0.37 0.07 0.00 -1.03 0.00 0.00 54.13 53.58 1gg9 s LEU 632 Cb -0.13 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 1gg9 s LEU 632 CO -0.11 -0.62 -0.01 -0.76 0.23 0.00 0.00 176.35 175.08 1gg9 s LEU 633 N 2.87 3.30 0.37 1.79 1.43 -0.23 -0.31 118.68 127.90 1gg9 s LEU 633 Ca 0.28 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1gg9 s LEU 633 Cb -0.14 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.13 1gg9 s LEU 633 CO 0.14 0.11 0.59 -0.47 0.23 0.00 0.00 176.35 176.96 1gg9 s TYR 634 N -1.63 0.76 -1.52 0.29 5.04 -0.92 -1.62 117.35 117.75 1gg9 s TYR 634 Ca 0.27 -1.15 0.30 0.00 -2.44 0.00 0.00 57.07 54.05 1gg9 s TYR 634 Cb -0.10 0.24 1.50 0.00 0.35 0.00 0.00 41.96 43.96 1gg9 s TYR 634 CO 0.18 -1.31 2.03 -1.13 -1.34 0.00 0.00 175.55 173.99 1gg9 n SER 635 N -1.48 0.09 -4.00 4.32 3.41 -1.26 -2.09 113.62 112.60 1gg9 n SER 635 Ca -0.02 -0.30 -0.09 0.00 -0.26 0.00 0.00 58.87 58.20 1gg9 n SER 635 Cb 0.61 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.50 1.52 0.23 4.33 1.70 -1.26 -4.90 118.95 118.07 1gg9 s ARG 636 Ca 0.30 -1.25 -0.00 0.00 -0.47 0.00 0.00 55.73 54.31 1gg9 s ARG 636 Cb 0.20 0.46 0.05 0.00 -0.57 0.00 0.00 34.95 35.09 1gg9 s ARG 636 CO 0.46 -0.63 0.32 -1.33 -1.08 0.00 0.00 175.30 173.04 1gg9 n MET 637 N -0.37 0.38 0.00 3.89 2.81 -1.26 -4.73 117.12 117.84 1gg9 n MET 637 Ca -0.02 -0.87 0.00 0.00 -1.81 0.00 0.00 57.70 55.00 1gg9 n MET 637 Cb 0.62 -0.22 0.00 0.00 -0.71 0.00 0.00 33.22 32.92 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 2.54 0.92 3.14 3.03 0.00 -1.26 -4.95 105.19 108.61 1gg9 n GLY 638 Ca 0.05 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 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 0.76 0.08 1.61 2.02 -1.26 -0.76 118.70 121.15 1gg9 s GLU 639 Ca 0.00 -1.19 0.06 0.00 0.02 0.00 0.00 54.97 53.86 1gg9 s GLU 639 Cb 0.00 -0.23 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 1gg9 s GLU 639 CO 0.00 0.00 -0.16 0.14 0.02 0.00 0.00 175.26 175.27 1gg9 s VAL 640 N -3.04 1.25 -0.18 2.63 -7.23 -0.42 -4.96 120.40 108.45 1gg9 s VAL 640 Ca 0.06 -1.39 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1gg9 s VAL 640 Cb 0.01 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.73 1gg9 s VAL 640 CO -0.03 -0.21 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.59 1gg9 s THR 641 N -1.33 3.41 1.19 5.32 2.01 -1.26 -0.14 115.64 124.85 1gg9 s THR 641 Ca 0.01 -0.50 -0.18 0.00 0.31 0.00 0.00 61.69 61.32 1gg9 s THR 641 Cb -0.10 -2.51 0.28 0.00 0.01 0.00 0.00 72.50 70.19 1gg9 s THR 641 CO 0.03 0.47 1.08 0.00 -0.69 0.00 0.00 174.62 175.51 1gg9 s ALA 642 N 0.91 0.45 0.54 7.40 0.00 0.66 -4.28 121.76 127.45 1gg9 s ALA 642 Ca -0.01 -0.80 0.35 0.00 0.00 0.00 0.00 51.96 51.50 1gg9 s ALA 642 Cb -0.15 -2.95 1.92 0.00 0.00 0.00 0.00 23.12 21.94 1gg9 s ALA 642 CO 0.01 -3.59 2.24 0.38 0.00 0.00 0.00 175.76 174.79 1gg9 h ASP 643 N -2.57 0.00 -0.73 0.00 3.04 -1.34 -2.28 116.42 112.55 1gg9 h ASP 643 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 1gg9 h ASP 643 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 1gg9 h ASP 643 CO 0.39 0.03 0.00 -0.90 -2.04 0.00 0.00 179.24 176.71 1gg9 n ASP 644 N -3.49 4.02 0.00 4.15 3.85 -1.26 -4.93 116.55 118.89 1gg9 n ASP 644 Ca -0.02 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.02 1gg9 n ASP 644 Cb 0.13 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.40 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 1.60 0.92 3.67 6.12 0.00 -0.86 -5.03 105.19 111.62 1gg9 n GLY 645 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.65 3.19 -0.28 2.61 2.01 -1.26 -4.70 115.64 114.57 1gg9 s THR 646 Ca 0.00 0.42 -0.23 0.00 0.31 0.00 0.00 61.69 62.19 1gg9 s THR 646 Cb 0.00 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 1gg9 s THR 646 CO 0.00 -0.02 0.75 -0.69 -0.69 0.00 0.00 174.62 173.97 1gg9 s VAL 647 N 3.60 4.86 -0.27 3.82 1.01 -1.26 -0.25 120.40 131.91 1gg9 s VAL 647 Ca 0.78 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.95 1gg9 s VAL 647 Cb -0.39 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 31.91 1gg9 s VAL 647 CO 0.34 -0.13 0.06 -0.76 0.00 0.00 0.00 175.10 174.61 1gg9 s LEU 648 N 2.80 3.63 0.26 3.92 1.43 0.80 -4.96 118.68 126.56 1gg9 s LEU 648 Ca 0.31 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 1gg9 s LEU 648 Cb -0.15 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.11 1gg9 s LEU 648 CO 0.10 -0.13 1.15 -2.16 0.23 0.00 0.00 176.35 175.53 1gg9 s PRO 649 N 1.52 4.57 -0.15 1.29 0.05 -1.26 -1.30 135.00 139.72 1gg9 s PRO 649 Ca 0.04 1.87 -0.19 0.00 0.05 0.00 0.00 61.00 62.77 1gg9 s PRO 649 Cb -0.16 -3.19 -0.04 0.00 0.05 0.00 0.00 34.50 31.16 1gg9 s PRO 649 CO 0.02 0.09 0.54 0.42 0.05 0.00 0.00 177.00 178.12 1gg9 s ILE 650 N -0.87 5.12 0.15 0.56 1.01 0.06 -4.83 121.20 122.41 1gg9 s ILE 650 Ca 0.47 1.05 -0.07 0.00 0.00 0.00 0.00 60.65 62.10 1gg9 s ILE 650 Cb -0.33 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 1gg9 s ILE 650 CO 0.41 0.23 1.42 0.00 0.00 0.00 0.00 174.94 177.01 1gg9 h ALA 651 N 7.08 0.53 -1.74 9.38 0.00 -1.00 -3.41 119.26 130.09 1gg9 h ALA 651 Ca -0.37 -0.56 0.26 0.00 0.00 0.00 0.00 54.91 54.24 1gg9 h ALA 651 Cb 1.17 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 1gg9 h ALA 651 CO 0.75 0.70 0.71 0.00 0.00 0.00 0.00 179.25 181.42 1gg9 s ALA 652 N -3.88 -2.03 0.60 0.00 0.00 -1.23 -5.03 121.76 110.19 1gg9 s ALA 652 Ca -0.08 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 52.57 1gg9 s ALA 652 Cb 0.10 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.60 1gg9 s ALA 652 CO 0.87 -0.94 0.89 0.95 0.00 0.00 0.00 175.76 177.53 1gg9 s THR 653 N -2.70 3.16 0.20 0.00 -4.23 -1.26 -2.17 115.64 108.64 1gg9 s THR 653 Ca 0.12 -0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 60.31 1gg9 s THR 653 Cb 0.02 -3.26 0.13 0.00 1.34 0.00 0.00 72.50 70.73 1gg9 s THR 653 CO -0.03 -0.25 1.77 -0.26 -0.54 0.00 0.00 174.62 175.30 1gg9 h PHE 654 N -0.21 0.49 -0.10 3.99 0.05 -1.75 -0.92 116.94 118.49 1gg9 h PHE 654 Ca -0.45 0.03 -0.13 0.00 3.82 0.00 0.00 57.97 61.24 1gg9 h PHE 654 Cb 1.28 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 39.09 1gg9 h PHE 654 CO 0.42 0.18 -0.51 0.00 -0.18 0.00 0.00 178.31 178.22 1gg9 h ALA 655 N 1.37 0.96 -0.55 2.45 0.00 -1.90 -3.26 119.26 118.34 1gg9 h ALA 655 Ca 0.29 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1gg9 h ALA 655 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gg9 h ALA 655 CO -0.24 0.66 0.02 0.78 0.00 0.00 0.00 179.25 180.47 1gg9 h GLY 656 N 1.34 0.99 -6.57 0.00 0.00 -1.56 -3.35 103.07 93.91 1gg9 h GLY 656 Ca 0.01 -0.67 -0.60 0.00 0.00 0.00 0.00 47.33 46.07 1gg9 h GLY 656 CO 0.08 0.62 -0.80 0.00 0.00 0.00 0.00 176.54 176.44 1gg9 n ALA 657 N -2.47 3.15 -0.77 3.60 0.00 -0.71 -4.87 120.51 118.43 1gg9 n ALA 657 Ca 0.03 -3.84 -0.33 0.00 0.00 0.00 0.00 53.44 49.30 1gg9 n ALA 657 Cb 0.31 -0.88 0.13 0.00 0.00 0.00 0.00 19.45 19.01 1gg9 n ALA 657 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1gg9 n PRO 658 N 2.15 -0.57 0.26 0.00 -0.02 -1.23 -4.85 135.00 130.74 1gg9 n PRO 658 Ca 0.25 -0.13 0.17 0.00 -2.02 0.00 0.00 63.50 61.78 1gg9 n PRO 658 Cb 0.43 -1.80 0.90 0.00 -0.02 0.00 0.00 33.50 33.02 1gg9 n PRO 658 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gg9 h SER 659 N -1.66 0.00 -1.02 2.55 4.64 -1.84 -1.52 113.55 114.69 1gg9 h SER 659 Ca -0.46 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.12 1gg9 h SER 659 Cb 1.30 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.29 1gg9 h SER 659 CO 0.35 0.00 0.65 -0.07 -0.87 0.00 0.00 176.83 176.89 1gg9 h LEU 660 N 0.00 0.51 -0.19 5.97 3.38 -1.94 -1.97 115.31 121.07 1gg9 h LEU 660 Ca 0.05 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gg9 h LEU 660 Cb 0.34 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1gg9 h LEU 660 CO -0.00 0.11 -0.06 0.35 0.09 0.00 0.00 178.44 178.93 1gg9 n THR 661 N -4.68 0.00 -4.58 0.22 -2.24 -0.57 -4.91 114.28 97.52 1gg9 n THR 661 Ca 0.25 -0.05 -0.26 0.00 -2.27 0.00 0.00 64.05 61.72 1gg9 n THR 661 Cb 0.82 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.38 1.73 -0.23 2.28 -7.23 -0.74 -4.93 120.40 108.90 1gg9 s VAL 662 Ca 0.33 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.71 1gg9 s VAL 662 Cb 0.20 -2.90 -0.29 0.00 0.56 0.00 0.00 36.38 33.95 1gg9 s VAL 662 CO 0.45 0.00 0.61 0.47 -0.31 0.00 0.00 175.10 176.32 1gg9 n ASP 663 N -0.91 0.25 -3.64 4.85 9.92 0.65 -5.00 116.55 122.67 1gg9 n ASP 663 Ca -0.05 -0.16 -0.08 0.00 -0.53 0.00 0.00 54.79 53.98 1gg9 n ASP 663 Cb 0.67 1.68 -0.02 0.00 -0.64 0.00 0.00 41.12 42.81 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 -3.41 -1.56 -0.05 2.24 0.00 -1.22 -4.16 121.76 113.60 1gg9 s ALA 664 Ca -0.04 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1gg9 s ALA 664 Cb 0.14 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.98 1gg9 s ALA 664 CO 0.89 -0.89 -0.11 0.08 0.00 0.00 0.00 175.76 175.73 1gg9 s VAL 665 N -3.53 1.02 -0.07 0.00 1.01 -0.51 -1.14 120.40 117.19 1gg9 s VAL 665 Ca 0.07 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1gg9 s VAL 665 Cb -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1gg9 s VAL 665 CO -0.03 0.32 -0.25 -0.63 0.00 0.00 0.00 175.10 174.52 1gg9 s ILE 666 N 0.56 2.04 -0.31 2.22 1.01 0.17 -0.63 121.20 126.24 1gg9 s ILE 666 Ca -0.11 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.53 1gg9 s ILE 666 Cb -0.14 -1.73 0.09 0.00 0.01 0.00 0.00 42.46 40.68 1gg9 s ILE 666 CO 0.03 0.56 0.00 -0.69 0.00 0.00 0.00 174.94 174.84 1gg9 s VAL 667 N -0.03 2.18 0.82 2.92 1.01 0.22 -1.37 120.40 126.15 1gg9 s VAL 667 Ca -0.07 -2.08 -0.11 0.00 0.00 0.00 0.00 61.98 59.71 1gg9 s VAL 667 Cb -0.15 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 33.80 1gg9 s VAL 667 CO 0.05 -0.42 1.09 -2.16 0.00 0.00 0.00 175.10 173.66 1gg9 s PRO 668 N 0.99 1.92 0.93 2.72 0.04 -1.26 -1.20 135.00 139.15 1gg9 s PRO 668 Ca 0.05 0.71 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 1gg9 s PRO 668 Cb -0.19 -1.89 0.19 0.00 0.04 0.00 0.00 34.50 32.64 1gg9 s PRO 668 CO -0.08 -1.75 1.29 0.00 0.04 0.00 0.00 177.00 176.50 1gg9 n GLY 670 N -3.67 0.33 3.53 0.00 0.00 -1.26 -1.48 105.19 102.63 1gg9 n GLY 670 Ca 0.15 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 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 6.84 0.45 1.61 2.47 -1.16 -4.79 114.94 116.37 1gg9 s ASN 671 Ca 0.00 -2.44 0.21 0.00 0.42 0.00 0.00 52.86 51.05 1gg9 s ASN 671 Cb 0.00 -2.50 1.07 0.00 -1.45 0.00 0.00 41.25 38.37 1gg9 s ASN 671 CO 0.00 -1.07 1.93 0.40 -3.72 0.00 0.00 177.10 174.64 1gg9 h ILE 672 N 5.48 0.83 -0.63 -5.21 1.08 -1.93 -2.28 117.51 114.85 1gg9 h ILE 672 Ca 0.34 -0.92 0.13 0.00 -0.39 0.00 0.00 64.86 64.02 1gg9 h ILE 672 Cb 0.91 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 36.17 1gg9 h ILE 672 CO 1.35 0.23 0.43 0.00 -0.69 0.00 0.00 178.15 179.47 1gg9 h ALA 673 N 1.77 2.19 -0.56 1.87 0.00 -1.97 0.37 119.26 122.93 1gg9 h ALA 673 Ca -0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1gg9 h ALA 673 Cb 0.53 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1gg9 h ALA 673 CO 0.03 -0.36 0.24 0.22 0.00 0.00 0.00 179.25 179.38 1gg9 h ASP 674 N 0.29 0.28 -0.01 0.00 -0.00 -1.82 -3.25 116.42 111.91 1gg9 h ASP 674 Ca 0.30 0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.39 1gg9 h ASP 674 Cb 0.78 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.13 1gg9 h ASP 674 CO -0.07 0.18 -0.02 2.30 -0.00 0.00 0.00 179.24 181.63 1gg9 n ILE 675 N -4.95 0.00 -0.25 2.25 -5.35 -0.53 -4.72 119.36 105.81 1gg9 n ILE 675 Ca 0.07 -0.49 0.06 0.00 -0.27 0.00 0.00 62.75 62.12 1gg9 n ILE 675 Cb 0.21 1.16 0.31 0.00 -1.74 0.00 0.00 39.64 39.58 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 1.54 1.65 -0.62 -1.28 0.00 -0.35 -1.62 119.26 118.59 1gg9 h ALA 676 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gg9 h ALA 676 Cb 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gg9 h ALA 676 CO 0.00 0.21 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 1gg9 n ASP 677 N -4.50 3.68 -4.64 0.00 8.00 -1.26 -4.89 116.55 112.94 1gg9 n ASP 677 Ca 0.13 -1.99 -0.43 0.00 0.71 0.00 0.00 54.79 53.21 1gg9 n ASP 677 Cb 0.26 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1gg9 n ASP 677 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gg9 s ASN 678 N -1.04 6.73 0.22 -2.24 3.84 -0.61 -4.92 114.94 116.92 1gg9 s ASN 678 Ca 0.42 1.37 -0.08 0.00 0.21 0.00 0.00 52.86 54.78 1gg9 s ASN 678 Cb 0.22 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.68 1gg9 s ASN 678 CO 0.29 -1.00 1.79 1.23 -2.79 0.00 0.00 177.10 176.62 1gg9 h GLY 679 N 10.59 1.02 1.08 1.21 0.00 -1.92 -1.25 103.07 113.80 1gg9 h GLY 679 Ca -0.27 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 1gg9 h GLY 679 CO 1.01 0.08 0.02 -0.55 0.00 0.00 0.00 176.54 177.11 1gg9 h ASP 680 N 0.61 1.05 -0.48 0.19 3.45 -1.96 -0.17 116.42 119.11 1gg9 h ASP 680 Ca 0.33 -0.30 -0.06 0.00 0.43 0.00 0.00 57.03 57.43 1gg9 h ASP 680 Cb 0.31 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 1gg9 h ASP 680 CO -0.24 1.09 0.07 0.00 -1.57 0.00 0.00 179.24 178.59 1gg9 h ALA 681 N 1.00 0.64 -0.22 3.45 0.00 -1.74 0.17 119.26 122.56 1gg9 h ALA 681 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1gg9 h ALA 681 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1gg9 h ALA 681 CO 0.03 0.37 0.06 -0.91 0.00 0.00 0.00 179.25 178.80 1gg9 h ASN 682 N 0.67 0.33 -0.20 0.00 2.35 -1.11 -2.86 115.58 114.76 1gg9 h ASN 682 Ca 0.14 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1gg9 h ASN 682 Cb 0.40 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1gg9 h ASN 682 CO 0.01 0.46 0.06 0.22 -1.65 0.00 0.00 177.43 176.54 1gg9 h TYR 683 N 0.18 0.39 -0.63 1.19 5.03 -0.87 -1.95 116.97 120.32 1gg9 h TYR 683 Ca 0.07 -0.02 0.09 0.00 2.58 0.00 0.00 58.73 61.46 1gg9 h TYR 683 Cb 0.26 -0.12 -0.07 0.00 1.55 0.00 0.00 36.73 38.34 1gg9 h TYR 683 CO 0.01 0.35 0.26 -0.92 -1.32 0.00 0.00 178.16 176.54 1gg9 h TYR 684 N 0.39 0.46 -0.21 -3.82 5.03 -0.43 -0.10 116.97 118.28 1gg9 h TYR 684 Ca 0.09 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.27 1gg9 h TYR 684 Cb 0.16 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1gg9 h TYR 684 CO 0.00 0.14 -0.53 -0.07 -1.32 0.00 0.00 178.16 176.38 1gg9 h LEU 685 N 0.46 0.68 -0.79 2.82 3.38 -1.30 -2.14 115.31 118.43 1gg9 h LEU 685 Ca 0.31 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1gg9 h LEU 685 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1gg9 h LEU 685 CO -0.29 1.08 -0.07 0.24 0.09 0.00 0.00 178.44 179.49 1gg9 h MET 686 N 0.48 0.85 -0.09 1.13 2.86 -0.74 0.34 114.93 119.76 1gg9 h MET 686 Ca 0.01 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 1gg9 h MET 686 Cb 1.08 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 1gg9 h MET 686 CO 0.10 0.89 -0.08 1.49 1.06 0.00 0.00 176.91 180.37 1gg9 h GLU 687 N 0.77 0.21 -1.00 1.72 4.81 -1.02 -0.85 114.58 119.22 1gg9 h GLU 687 Ca 0.14 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1gg9 h GLU 687 Cb 0.56 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 1gg9 h GLU 687 CO 0.03 0.63 0.66 0.00 -0.73 0.00 0.00 179.01 179.61 1gg9 h ALA 688 N 0.57 1.30 0.08 2.92 0.00 -1.26 -0.23 119.26 122.65 1gg9 h ALA 688 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gg9 h ALA 688 Cb 0.59 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gg9 h ALA 688 CO 0.02 0.62 -0.04 -0.92 0.00 0.00 0.00 179.25 178.93 1gg9 h TYR 689 N 1.33 -0.10 -0.93 0.00 3.20 -0.23 -0.55 116.97 119.69 1gg9 h TYR 689 Ca 0.38 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.29 1gg9 h TYR 689 Cb -0.10 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.15 1gg9 h TYR 689 CO -0.00 0.02 0.61 -0.22 -1.64 0.00 0.00 178.16 176.93 1gg9 h LYS 690 N -0.19 1.11 -0.76 1.82 3.64 -0.82 -1.95 116.57 119.42 1gg9 h LYS 690 Ca -0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1gg9 h LYS 690 Cb 0.16 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1gg9 h LYS 690 CO 0.02 0.74 0.00 0.72 -2.27 0.00 0.00 179.45 178.65 1gg9 n HIS 691 N -4.46 0.65 -2.22 1.91 8.25 -0.12 -4.88 115.22 114.35 1gg9 n HIS 691 Ca 0.13 -0.23 -0.16 0.00 -0.26 0.00 0.00 57.72 57.20 1gg9 n HIS 691 Cb 0.13 -0.20 -0.01 0.00 1.12 0.00 0.00 29.99 31.02 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 0.21 -1.68 -4.85 2.41 4.77 -0.73 -4.90 117.00 112.24 1gg9 n LEU 692 Ca 0.09 0.03 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 1gg9 n LEU 692 Cb 0.51 -2.38 -0.06 0.00 -2.33 0.00 0.00 43.42 39.17 1gg9 n LEU 692 CO 0.10 -0.24 0.17 -0.54 -1.33 0.00 0.00 177.39 175.55 1gg9 s LYS 693 N -4.65 3.92 0.29 3.23 1.02 -0.24 -0.26 119.74 123.06 1gg9 s LYS 693 Ca 0.00 0.41 -0.30 0.00 0.02 0.00 0.00 55.97 56.10 1gg9 s LYS 693 Cb 0.00 -3.04 -0.11 0.00 -0.52 0.00 0.00 37.83 34.16 1gg9 s LYS 693 CO 0.00 0.56 1.62 -2.14 -0.92 0.00 0.00 175.35 174.47 1gg9 s PRO 694 N -1.69 4.11 -0.06 -1.68 0.02 -1.26 -4.55 135.00 129.89 1gg9 s PRO 694 Ca 0.33 2.61 0.04 0.00 0.02 0.00 0.00 61.00 64.00 1gg9 s PRO 694 Cb -0.15 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.35 1gg9 s PRO 694 CO 0.18 -0.66 -0.19 0.42 -0.33 0.00 0.00 177.00 176.42 1gg9 s ILE 695 N 0.04 1.60 -0.09 2.83 1.01 -1.06 -1.42 121.20 124.10 1gg9 s ILE 695 Ca 0.64 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1gg9 s ILE 695 Cb -0.48 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 40.62 1gg9 s ILE 695 CO 0.48 0.46 -0.15 0.00 0.00 0.00 0.00 174.94 175.72 1gg9 s ALA 696 N 0.13 1.59 -0.14 9.38 0.00 0.19 -0.52 121.76 132.40 1gg9 s ALA 696 Ca -0.07 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1gg9 s ALA 696 Cb -0.13 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.26 1gg9 s ALA 696 CO 0.04 0.03 -0.18 -0.51 0.00 0.00 0.00 175.76 175.14 1gg9 s LEU 697 N 0.81 1.88 -0.08 0.00 1.43 0.79 -0.61 118.68 122.90 1gg9 s LEU 697 Ca -0.11 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1gg9 s LEU 697 Cb -0.16 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1gg9 s LEU 697 CO 0.02 0.02 -0.01 0.00 0.23 0.00 0.00 176.35 176.60 1gg9 s ALA 698 N 1.09 3.23 0.00 4.21 0.00 -0.34 -3.03 121.76 126.91 1gg9 s ALA 698 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1gg9 s ALA 698 Cb -0.14 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1gg9 s ALA 698 CO -0.05 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1gg9 n GLY 699 N 2.09 3.41 0.08 0.00 0.00 -0.04 -1.50 105.19 109.23 1gg9 n GLY 699 Ca -0.18 0.04 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1gg9 n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gg9 n ASP 700 N 4.78 0.37 0.31 1.61 9.92 -1.26 -1.97 116.55 130.30 1gg9 n ASP 700 Ca 0.00 0.61 0.19 0.00 -0.53 0.00 0.00 54.79 55.06 1gg9 n ASP 700 Cb 0.00 -0.68 1.01 0.00 -0.64 0.00 0.00 41.12 40.81 1gg9 n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gg9 h ALA 701 N 2.28 1.11 0.00 2.24 0.00 -1.54 -2.44 119.26 120.91 1gg9 h ALA 701 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gg9 h ALA 701 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gg9 h ALA 701 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1gg9 h ARG 702 N 0.00 0.00 0.00 0.00 3.08 -1.57 -1.31 114.38 114.58 1gg9 h ARG 702 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1gg9 h ARG 702 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1gg9 h ARG 702 CO 0.00 0.00 -0.02 0.87 -1.07 0.00 0.00 179.97 179.75 1gg9 h LYS 703 N 0.00 0.00 0.00 0.04 1.79 -1.68 -1.48 116.57 115.24 1gg9 h LYS 703 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gg9 h LYS 703 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1gg9 h LYS 703 CO 0.00 0.02 0.00 1.19 -1.08 0.00 0.00 179.45 179.58 1gg9 n PHE 704 N -3.29 0.77 -0.23 -1.35 3.01 -0.49 -3.16 117.46 112.71 1gg9 n PHE 704 Ca -0.02 0.31 0.10 0.00 1.01 0.00 0.00 57.45 58.85 1gg9 n PHE 704 Cb 0.15 -1.00 0.37 0.00 -0.01 0.00 0.00 39.48 38.99 1gg9 n PHE 704 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1gg9 h LYS 705 N 0.00 0.68 -0.94 -1.08 1.57 -1.47 -1.61 116.57 113.73 1gg9 h LYS 705 Ca 0.00 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1gg9 h LYS 705 Cb 0.33 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1gg9 h LYS 705 CO 0.00 0.45 0.61 0.00 -0.57 0.00 0.00 179.45 179.94 1gg9 h ALA 706 N 1.60 1.50 -0.88 3.86 0.00 -1.78 -2.43 119.26 121.13 1gg9 h ALA 706 Ca 0.40 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1gg9 h ALA 706 Cb 0.56 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1gg9 h ALA 706 CO -0.16 0.35 0.58 1.15 0.00 0.00 0.00 179.25 181.16 1gg9 h THR 707 N 1.05 1.21 -0.79 0.00 2.02 -1.52 -1.30 112.91 113.57 1gg9 h THR 707 Ca 0.41 -0.40 -0.48 0.00 0.77 0.00 0.00 66.41 66.71 1gg9 h THR 707 Cb 0.24 -0.06 -0.24 0.00 -1.74 0.00 0.00 68.15 66.35 1gg9 h THR 707 CO -0.16 0.21 0.62 2.30 0.37 0.00 0.00 175.52 178.86 1gg9 n ILE 708 N -4.41 3.05 -0.95 3.11 -5.35 -0.93 -4.95 119.36 108.94 1gg9 n ILE 708 Ca 0.10 -2.01 0.00 0.00 -0.27 0.00 0.00 62.75 60.58 1gg9 n ILE 708 Cb 0.03 -0.93 0.00 0.00 -1.74 0.00 0.00 39.64 37.01 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 -0.60 0.00 -3.62 6.28 4.01 -0.49 -4.84 118.16 118.89 1gg9 n LYS 709 Ca 0.49 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 58.25 1gg9 n LYS 709 Cb 1.01 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 35.46 1gg9 n LYS 709 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1gg9 s ILE 710 N -0.60 -0.22 0.42 -0.18 1.10 -1.25 -5.08 121.20 115.39 1gg9 s ILE 710 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1gg9 s ILE 710 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1gg9 s ILE 710 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.83 1gg9 n ALA 711 N 4.43 -2.73 -0.00 1.50 0.00 -1.26 -4.91 120.51 117.54 1gg9 n ALA 711 Ca -0.17 0.59 -0.04 0.00 0.00 0.00 0.00 53.44 53.82 1gg9 n ALA 711 Cb 0.56 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 1gg9 n ALA 711 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gg9 n ASP 712 N -3.71 0.94 0.04 0.00 9.92 -1.26 -4.83 116.55 117.65 1gg9 n ASP 712 Ca -0.06 0.14 -0.01 0.00 -0.53 0.00 0.00 54.79 54.33 1gg9 n ASP 712 Cb 0.44 -0.33 -0.01 0.00 -0.64 0.00 0.00 41.12 40.59 1gg9 n ASP 712 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1gg9 h GLN 713 N -0.22 -0.09 -2.01 -1.24 1.08 -2.07 -3.49 115.11 107.07 1gg9 h GLN 713 Ca -0.06 0.01 0.31 0.00 -1.45 0.00 0.00 58.65 57.45 1gg9 h GLN 713 Cb 0.59 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.97 1gg9 h GLN 713 CO -0.04 -0.06 0.83 0.20 -0.95 0.00 0.00 178.83 178.81 1gg9 s GLY 714 N -1.19 -0.17 -0.14 3.46 0.00 -1.26 -5.13 107.32 102.90 1gg9 s GLY 714 Ca -0.01 0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.75 1gg9 s GLY 714 CO 0.04 3.60 0.35 1.85 0.00 0.00 0.00 173.10 178.94 1gg9 s GLU 715 N -2.17 0.37 0.11 2.90 2.12 -1.26 -4.83 118.70 115.94 1gg9 s GLU 715 Ca 0.24 0.56 -0.32 0.00 0.36 0.00 0.00 54.97 55.81 1gg9 s GLU 715 Cb 0.01 0.10 -0.11 0.00 0.26 0.00 0.00 34.13 34.38 1gg9 s GLU 715 CO -0.01 -0.09 1.83 0.39 -0.54 0.00 0.00 175.26 176.85 1gg9 n GLU 716 N 3.41 2.72 0.00 4.30 1.02 -1.26 -2.05 120.64 128.79 1gg9 n GLU 716 Ca -0.17 0.99 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 1gg9 n GLU 716 Cb 0.56 -2.88 0.00 0.00 -0.02 0.00 0.00 31.44 29.10 1gg9 n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gg9 n GLY 717 N 4.21 2.34 3.19 0.62 0.00 -1.26 -4.84 105.19 109.45 1gg9 n GLY 717 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.24 2.88 -0.05 -0.61 -1.09 -0.87 -2.56 121.20 116.66 1gg9 s ILE 718 Ca 0.00 -1.13 -0.18 0.00 -2.23 0.00 0.00 60.65 57.11 1gg9 s ILE 718 Cb 0.00 -2.52 -0.05 0.00 -1.58 0.00 0.00 42.46 38.31 1gg9 s ILE 718 CO 0.00 0.12 0.49 -0.69 -1.23 0.00 0.00 174.94 173.63 1gg9 s VAL 719 N 1.30 5.05 -0.03 2.92 1.01 0.33 -4.54 120.40 126.43 1gg9 s VAL 719 Ca -0.01 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 1gg9 s VAL 719 Cb -0.17 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1gg9 s VAL 719 CO -0.04 0.43 0.20 -1.83 0.00 0.00 0.00 175.10 173.87 1gg9 s GLU 720 N -0.13 0.45 0.13 2.72 -1.05 -1.26 -0.15 118.70 119.42 1gg9 s GLU 720 Ca 0.27 -0.13 -0.25 0.00 -0.15 0.00 0.00 54.97 54.71 1gg9 s GLU 720 Cb -0.17 0.20 0.07 0.00 -0.44 0.00 0.00 34.13 33.79 1gg9 s GLU 720 CO 0.13 -0.10 0.93 0.00 0.95 0.00 0.00 175.26 177.17 1gg9 s ALA 721 N -0.89 -1.66 0.40 -0.84 0.00 -1.17 -5.00 121.76 112.60 1gg9 s ALA 721 Ca -0.10 0.25 0.15 0.00 0.00 0.00 0.00 51.96 52.26 1gg9 s ALA 721 Cb -0.05 0.62 0.90 0.00 0.00 0.00 0.00 23.12 24.59 1gg9 s ALA 721 CO 0.02 -0.98 1.92 -0.44 0.00 0.00 0.00 175.76 176.27 1gg9 h ASP 722 N 2.00 0.00 -5.30 0.00 3.45 -1.92 -0.06 116.42 114.60 1gg9 h ASP 722 Ca -0.24 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.11 1gg9 h ASP 722 Cb 1.24 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.88 1gg9 h ASP 722 CO 0.26 0.27 -0.36 -0.94 -1.57 0.00 0.00 179.24 176.91 1gg9 s SER 723 N -6.89 0.07 -0.54 6.45 1.04 -1.26 -2.31 113.70 110.25 1gg9 s SER 723 Ca -0.03 -0.94 -0.24 0.00 0.48 0.00 0.00 55.95 55.21 1gg9 s SER 723 Cb 0.15 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.74 1gg9 s SER 723 CO 0.70 -0.89 0.95 0.00 0.98 0.00 0.00 173.24 174.98 1gg9 s ALA 724 N -3.99 3.16 0.00 5.32 0.00 -1.26 -4.80 121.76 120.19 1gg9 s ALA 724 Ca 0.19 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1gg9 s ALA 724 Cb 0.04 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1gg9 s ALA 724 CO 0.02 -2.37 0.00 -0.40 0.00 0.00 0.00 175.76 173.01 1gg9 n ASP 725 N 7.49 1.79 -0.14 0.00 5.68 -1.26 -4.58 116.55 125.53 1gg9 n ASP 725 Ca 0.03 -0.66 -0.09 0.00 -0.50 0.00 0.00 54.79 53.56 1gg9 n ASP 725 Cb 0.48 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.45 1gg9 n ASP 725 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1gg9 h GLY 726 N 0.00 0.68 1.00 6.12 0.00 -1.94 -1.09 103.07 107.84 1gg9 h GLY 726 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1gg9 h GLY 726 CO 0.00 0.38 0.12 0.23 0.00 0.00 0.00 176.54 177.27 1gg9 h SER 727 N 0.51 0.84 -0.23 0.19 0.87 -1.97 -0.33 113.55 113.43 1gg9 h SER 727 Ca 0.13 -0.24 0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1gg9 h SER 727 Cb 0.26 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1gg9 h SER 727 CO -0.00 0.86 0.09 0.15 -0.53 0.00 0.00 176.83 177.40 1gg9 h PHE 728 N 0.78 0.17 -0.06 2.24 3.04 -1.84 -1.52 116.94 119.76 1gg9 h PHE 728 Ca 0.17 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 62.00 1gg9 h PHE 728 Cb 0.36 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 1gg9 h PHE 728 CO 0.02 0.09 -0.57 0.52 -2.02 0.00 0.00 178.31 176.36 1gg9 h MET 729 N 0.21 0.19 -0.51 1.11 2.86 -1.06 -2.30 114.93 115.43 1gg9 h MET 729 Ca 0.10 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1gg9 h MET 729 Cb 0.05 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1gg9 h MET 729 CO -0.09 0.71 0.11 -0.44 1.06 0.00 0.00 176.91 178.26 1gg9 h ASP 730 N 0.14 0.79 -0.19 1.22 3.32 -0.68 -0.04 116.42 120.99 1gg9 h ASP 730 Ca -0.00 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.82 1gg9 h ASP 730 Cb 1.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1gg9 h ASP 730 CO 0.09 0.83 0.08 -0.33 -1.72 0.00 0.00 179.24 178.18 1gg9 h GLU 731 N 0.72 0.17 -0.39 3.56 5.08 -1.14 -0.58 114.58 122.00 1gg9 h GLU 731 Ca 0.16 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1gg9 h GLU 731 Cb 0.36 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1gg9 h GLU 731 CO 0.00 0.11 0.21 1.25 -1.00 0.00 0.00 179.01 179.58 1gg9 h LEU 732 N 0.18 0.49 -1.23 1.33 7.12 -1.14 -1.78 115.31 120.27 1gg9 h LEU 732 Ca 0.08 -0.10 -0.08 0.00 0.13 0.00 0.00 57.88 57.91 1gg9 h LEU 732 Cb 0.03 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1gg9 h LEU 732 CO -0.07 0.45 -0.38 -0.07 -0.13 0.00 0.00 178.44 178.24 1gg9 h LEU 733 N 0.50 0.00 -0.29 2.25 3.38 -0.83 0.12 115.31 120.43 1gg9 h LEU 733 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1gg9 h LEU 733 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1gg9 h LEU 733 CO -0.02 0.38 -0.13 0.74 0.09 0.00 0.00 178.44 179.50 1gg9 h THR 734 N 0.00 1.29 -0.54 0.22 2.02 -0.83 -0.73 112.91 114.34 1gg9 h THR 734 Ca -0.00 -1.22 0.01 0.00 0.77 0.00 0.00 66.41 65.97 1gg9 h THR 734 Cb 0.68 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1gg9 h THR 734 CO 0.05 0.39 0.36 -0.07 0.37 0.00 0.00 175.52 176.61 1gg9 h LEU 735 N 0.36 0.61 -1.25 2.58 3.38 -0.86 -2.09 115.31 118.04 1gg9 h LEU 735 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1gg9 h LEU 735 Cb 0.65 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1gg9 h LEU 735 CO 0.04 0.44 0.19 0.24 0.09 0.00 0.00 178.44 179.45 1gg9 h MET 736 N 0.72 0.71 0.00 1.13 2.86 -0.74 -0.97 114.93 118.65 1gg9 h MET 736 Ca 0.20 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1gg9 h MET 736 Cb -0.07 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 1gg9 h MET 736 CO -0.05 0.59 -0.04 0.00 1.06 0.00 0.00 176.91 178.47 1gg9 h ALA 737 N 1.51 1.09 -0.20 6.32 0.00 -0.43 -0.49 119.26 127.05 1gg9 h ALA 737 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gg9 h ALA 737 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gg9 h ALA 737 CO -0.02 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1gg9 n ALA 738 N -2.15 2.50 0.00 0.00 0.00 -0.38 -3.92 120.51 116.56 1gg9 n ALA 738 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1gg9 n ALA 738 Cb 0.21 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.53 0.00 -4.20 0.00 -0.00 -0.20 -4.79 115.22 106.57 1gg9 n HIS 739 Ca 0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.77 1gg9 n HIS 739 Cb 0.38 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.27 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 0.94 -1.17 1.57 1.81 -1.26 -4.75 118.95 116.08 1gg9 s ARG 740 Ca 0.00 -1.40 -0.10 0.00 -1.72 0.00 0.00 55.73 52.51 1gg9 s ARG 740 Cb 0.00 -0.31 0.23 0.00 -0.45 0.00 0.00 34.95 34.41 1gg9 s ARG 740 CO 0.00 -0.02 1.36 0.28 -0.68 0.00 0.00 175.30 176.25 1gg9 n VAL 741 N -0.11 4.50 -0.10 3.52 0.31 0.64 -4.88 118.33 122.21 1gg9 n VAL 741 Ca -0.11 -5.08 0.07 0.00 -0.01 0.00 0.00 64.34 59.22 1gg9 n VAL 741 Cb 0.61 -2.46 0.42 0.00 -0.91 0.00 0.00 33.84 31.49 1gg9 n VAL 741 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1gg9 h TRP 742 N 6.63 0.59 -0.03 3.52 -0.00 -1.94 -1.42 115.95 123.31 1gg9 h TRP 742 Ca 0.26 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 59.17 1gg9 h TRP 742 Cb 0.82 -0.20 -0.00 0.00 -0.00 0.00 0.00 29.16 29.78 1gg9 h TRP 742 CO 0.97 0.33 0.05 0.66 -0.00 0.00 0.00 178.44 180.45 1gg9 h SER 743 N 0.60 0.00 0.80 -3.49 4.64 -1.95 -1.71 113.55 112.44 1gg9 h SER 743 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1gg9 h SER 743 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1gg9 h SER 743 CO -0.07 0.00 -0.00 -1.14 -0.87 0.00 0.00 176.83 174.75 1gg9 n ARG 744 N -3.46 0.19 -0.14 4.77 0.63 -0.53 -4.26 116.66 113.86 1gg9 n ARG 744 Ca -0.02 -0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.86 1gg9 n ARG 744 Cb 0.13 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.56 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 0.00 0.39 -0.67 5.15 2.04 -1.46 0.62 117.51 123.58 1gg9 h ILE 745 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1gg9 h ILE 745 Cb 0.40 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1gg9 h ILE 745 CO 0.00 0.00 0.46 1.55 0.00 0.00 0.00 178.15 180.16 1gg9 h PRO 746 N -0.11 0.28 0.00 2.37 0.13 -1.83 -2.22 132.00 130.62 1gg9 h PRO 746 Ca 0.22 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1gg9 h PRO 746 Cb 0.44 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1gg9 h PRO 746 CO -0.53 0.19 0.00 0.87 -0.23 0.00 0.00 178.00 178.30 1gg9 h LYS 747 N 0.29 0.00 0.00 0.86 1.57 -1.16 -3.37 116.57 114.76 1gg9 h LYS 747 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1gg9 h LYS 747 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1gg9 h LYS 747 CO -0.08 0.00 -0.11 -0.84 -0.57 0.00 0.00 179.45 177.85 1gg9 h ILE 748 N 0.00 0.00 0.00 1.86 3.07 -1.26 -3.34 117.51 117.85 1gg9 h ILE 748 Ca 0.00 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1gg9 h ILE 748 Cb 0.84 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 1gg9 h ILE 748 CO 0.00 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.57 1gg9 n ASP 749 N -2.70 0.14 0.03 2.16 9.92 -1.26 -2.47 116.55 122.37 1gg9 n ASP 749 Ca 0.04 0.53 -0.01 0.00 -0.53 0.00 0.00 54.79 54.82 1gg9 n ASP 749 Cb 0.49 -0.56 -0.09 0.00 -0.64 0.00 0.00 41.12 40.32 1gg9 n ASP 749 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1gg9 h LYS 750 N 0.00 0.00 -6.49 -1.24 3.11 -1.86 -3.46 116.57 106.62 1gg9 h LYS 750 Ca 0.00 0.00 -0.53 0.00 -2.81 0.00 0.00 60.65 57.31 1gg9 h LYS 750 Cb 0.38 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 31.63 1gg9 h LYS 750 CO 0.00 0.32 0.78 0.96 -2.81 0.00 0.00 179.45 178.69 1gg9 s ILE 751 N -2.88 3.40 -1.17 2.00 -5.25 -1.03 -4.92 121.20 111.33 1gg9 s ILE 751 Ca -0.03 0.94 -0.19 0.00 -0.99 0.00 0.00 60.65 60.38 1gg9 s ILE 751 Cb 0.09 -3.60 0.08 0.00 2.95 0.00 0.00 42.46 41.98 1gg9 s ILE 751 CO 0.81 0.05 1.56 -2.16 -1.79 0.00 0.00 174.94 173.41 1gg9 s PRO 752 N 1.59 3.86 0.00 0.37 0.04 -1.26 -5.06 135.00 134.54 1gg9 s PRO 752 Ca 0.65 -1.81 0.00 0.00 0.04 0.00 0.00 61.00 59.88 1gg9 s PRO 752 Cb -0.36 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 28.82 1gg9 s PRO 752 CO 0.29 -2.13 0.00 0.00 0.04 0.00 0.00 177.00 175.20