#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 0.03 -2.24 2.88 -1.26 -5.08 113.62 107.95 1gg9 n SER 28 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1gg9 n SER 28 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1gg9 n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gg9 n LEU 29 N 0.00 0.57 -4.74 2.46 4.77 -1.26 -4.95 117.00 113.84 1gg9 n LEU 29 Ca 0.00 -0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1gg9 n LEU 29 Cb 0.00 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1gg9 n LEU 29 CO 0.00 0.02 0.84 0.00 -1.33 0.00 0.00 177.39 176.92 1gg9 s ALA 30 N -3.25 2.42 0.44 -1.18 0.00 -1.26 -4.97 121.76 113.95 1gg9 s ALA 30 Ca 0.02 0.99 -0.24 0.00 0.00 0.00 0.00 51.96 52.72 1gg9 s ALA 30 Cb 0.14 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 1gg9 s ALA 30 CO 0.82 -1.39 1.21 -1.25 0.00 0.00 0.00 175.76 175.15 1gg9 s PRO 31 N -3.51 3.84 0.55 0.00 0.04 -1.26 -4.94 135.00 129.72 1gg9 s PRO 31 Ca 0.77 1.91 0.36 0.00 0.04 0.00 0.00 61.00 64.09 1gg9 s PRO 31 Cb -0.31 -2.55 1.79 0.00 0.04 0.00 0.00 34.50 33.47 1gg9 s PRO 31 CO 0.37 -0.52 2.10 1.49 0.04 0.00 0.00 177.00 180.48 1gg9 h GLU 32 N 2.32 0.00 -0.00 4.56 4.57 -1.98 -2.73 114.58 121.31 1gg9 h GLU 32 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1gg9 h GLU 32 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1gg9 h GLU 32 CO 0.61 0.00 -0.04 -0.40 -1.18 0.00 0.00 179.01 178.00 1gg9 n ASP 33 N -2.92 0.24 -1.13 1.04 5.68 -1.26 -4.90 116.55 113.30 1gg9 n ASP 33 Ca -0.01 -0.56 -0.12 0.00 -0.50 0.00 0.00 54.79 53.60 1gg9 n ASP 33 Cb 0.16 -0.13 -0.03 0.00 -1.14 0.00 0.00 41.12 39.99 1gg9 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gg9 n GLY 34 N 1.21 0.57 0.00 6.12 0.00 -1.03 -4.89 105.19 107.17 1gg9 n GLY 34 Ca 0.17 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.88 1gg9 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 35 N -0.08 0.00 0.18 1.61 3.41 -1.26 -2.97 113.62 114.51 1gg9 n SER 35 Ca -0.13 -0.25 0.06 0.00 -0.26 0.00 0.00 58.87 58.29 1gg9 n SER 35 Cb 0.50 -0.23 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 0.00 0.00 -3.45 7.33 2.07 -1.90 -3.44 115.15 115.76 1gg9 h HIS 36 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1gg9 h HIS 36 Cb 0.20 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 30.00 1gg9 h HIS 36 CO 0.00 0.35 -0.58 0.50 -3.07 0.00 0.00 177.93 175.14 1gg9 s ARG 37 N -3.29 3.89 0.33 5.12 6.06 -1.16 -4.96 118.95 124.94 1gg9 s ARG 37 Ca 0.03 -0.38 -0.27 0.00 -2.50 0.00 0.00 55.73 52.61 1gg9 s ARG 37 Cb 0.09 -3.29 -0.09 0.00 0.06 0.00 0.00 34.95 31.72 1gg9 s ARG 37 CO 0.70 0.10 1.09 -1.25 -2.50 0.00 0.00 175.30 173.44 1gg9 s PRO 38 N 0.85 4.43 0.37 5.12 0.04 -1.26 -4.99 135.00 139.55 1gg9 s PRO 38 Ca 0.04 1.72 -0.28 0.00 0.04 0.00 0.00 61.00 62.53 1gg9 s PRO 38 Cb -0.14 -2.93 -0.11 0.00 0.04 0.00 0.00 34.50 31.36 1gg9 s PRO 38 CO 0.02 0.04 1.41 0.00 0.04 0.00 0.00 177.00 178.51 1gg9 n ALA 39 N 0.68 1.95 -1.77 8.56 0.00 -1.26 -4.88 120.51 123.78 1gg9 n ALA 39 Ca 0.01 0.34 -0.40 0.00 0.00 0.00 0.00 53.44 53.40 1gg9 n ALA 39 Cb 0.46 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 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 0.36 6.77 -3.31 0.00 0.00 -1.26 -4.81 120.51 118.26 1gg9 n ALA 40 Ca 0.03 -3.90 -0.15 0.00 0.00 0.00 0.00 53.44 49.42 1gg9 n ALA 40 Cb 0.38 -3.08 -0.06 0.00 0.00 0.00 0.00 19.45 16.68 1gg9 n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1gg9 s GLU 41 N 0.62 0.94 0.17 0.00 2.56 -1.23 -4.84 118.70 116.91 1gg9 s GLU 41 Ca 0.57 -0.13 -0.34 0.00 0.00 0.00 0.00 54.97 55.07 1gg9 s GLU 41 Cb 0.17 0.43 -0.14 0.00 2.00 0.00 0.00 34.13 36.59 1gg9 s GLU 41 CO -0.07 -0.31 1.60 -2.30 -0.56 0.00 0.00 175.26 173.62 1gg9 n PRO 42 N 0.74 2.25 -3.89 4.30 -0.02 -1.26 -4.99 135.00 132.13 1gg9 n PRO 42 Ca -0.19 0.81 -0.11 0.00 -2.02 0.00 0.00 63.50 61.99 1gg9 n PRO 42 Cb 0.58 -2.59 -0.12 0.00 -0.02 0.00 0.00 33.50 31.35 1gg9 n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gg9 s THR 43 N 0.94 0.05 0.78 3.45 -4.23 -0.90 -4.95 115.64 110.78 1gg9 s THR 43 Ca 0.78 -0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 60.76 1gg9 s THR 43 Cb -0.65 -0.21 0.07 0.00 1.34 0.00 0.00 72.50 73.05 1gg9 s THR 43 CO 0.37 -0.22 1.14 -2.16 -0.54 0.00 0.00 174.62 173.21 1gg9 s PRO 44 N -0.68 1.98 0.09 3.99 0.04 -1.26 -3.10 135.00 136.06 1gg9 s PRO 44 Ca -0.08 1.48 -0.35 0.00 0.04 0.00 0.00 61.00 62.10 1gg9 s PRO 44 Cb -0.05 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.51 1gg9 s PRO 44 CO 0.00 -1.90 1.56 -2.30 0.04 0.00 0.00 177.00 174.40 1gg9 n PRO 45 N -3.29 1.86 0.00 0.56 -0.02 -1.26 -1.99 135.00 130.87 1gg9 n PRO 45 Ca 0.11 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1gg9 n PRO 45 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1gg9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gg9 n GLY 46 N 3.35 2.11 0.21 -1.23 0.00 -1.26 -4.91 105.19 103.46 1gg9 n GLY 46 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.80 -2.41 4.61 0.00 -1.75 -3.45 119.26 117.05 1gg9 h ALA 47 Ca 0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1gg9 h ALA 47 Cb 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 17.54 1gg9 h ALA 47 CO 0.00 0.67 -0.69 -0.65 0.00 0.00 0.00 179.25 178.58 1gg9 s GLN 48 N -4.06 0.66 0.44 0.00 -1.52 -1.26 -5.07 119.66 108.85 1gg9 s GLN 48 Ca -0.07 -1.16 -0.26 0.00 -1.95 0.00 0.00 55.36 51.93 1gg9 s GLN 48 Cb 0.12 -0.02 -0.09 0.00 -0.22 0.00 0.00 33.01 32.80 1gg9 s GLN 48 CO 0.82 -0.05 1.42 -2.30 -0.25 0.00 0.00 175.29 174.94 1gg9 n PRO 49 N 0.34 2.28 -1.57 2.91 -0.02 -1.26 -4.97 135.00 132.71 1gg9 n PRO 49 Ca -0.15 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1gg9 n PRO 49 Cb 0.60 -2.61 0.06 0.00 -0.02 0.00 0.00 33.50 31.52 1gg9 n PRO 49 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gg9 s THR 50 N -1.18 3.88 0.18 3.45 -4.23 -1.26 -4.62 115.64 111.86 1gg9 s THR 50 Ca 0.60 0.61 -0.15 0.00 -1.18 0.00 0.00 61.69 61.57 1gg9 s THR 50 Cb -0.46 -3.36 0.02 0.00 1.34 0.00 0.00 72.50 70.04 1gg9 s THR 50 CO 0.59 -0.80 0.45 0.00 -0.54 0.00 0.00 174.62 174.31 1gg9 s ALA 51 N -3.06 -0.65 0.27 3.99 0.00 -1.26 -4.98 121.76 116.06 1gg9 s ALA 51 Ca 0.58 -0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.85 1gg9 s ALA 51 Cb -0.14 0.84 -0.15 0.00 0.00 0.00 0.00 23.12 23.68 1gg9 s ALA 51 CO 0.55 -0.75 0.95 -2.30 0.00 0.00 0.00 175.76 174.20 1gg9 n PRO 52 N -0.30 1.14 -0.19 0.00 -0.02 -1.26 -4.67 135.00 129.70 1gg9 n PRO 52 Ca -0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1gg9 n PRO 52 Cb 0.63 -1.72 0.09 0.00 -0.02 0.00 0.00 33.50 32.48 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 1.93 0.67 2.00 -1.23 0.00 -0.97 -1.43 103.07 104.04 1gg9 h GLY 53 Ca -0.38 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1gg9 h GLY 53 CO 0.61 -0.15 -0.07 1.48 0.00 0.00 0.00 176.54 178.41 1gg9 h SER 54 N 0.18 0.00 0.31 0.19 4.64 -1.82 -0.26 113.55 116.79 1gg9 h SER 54 Ca 0.30 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.29 1gg9 h SER 54 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1gg9 h SER 54 CO -0.44 0.07 -1.82 -0.07 -0.87 0.00 0.00 176.83 173.70 1gg9 h LEU 55 N 0.00 0.26 -0.17 5.97 3.38 -1.73 -3.10 115.31 119.92 1gg9 h LEU 55 Ca -0.00 -0.54 -0.18 0.00 0.09 0.00 0.00 57.88 57.24 1gg9 h LEU 55 Cb 0.31 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1gg9 h LEU 55 CO 0.01 1.48 -0.61 0.50 0.09 0.00 0.00 178.44 179.91 1gg9 h LYS 56 N 0.05 0.72 -2.05 1.13 1.63 -1.02 -3.40 116.57 113.63 1gg9 h LYS 56 Ca -0.34 -0.55 -0.56 0.00 -0.85 0.00 0.00 60.65 58.35 1gg9 h LYS 56 Cb 2.03 0.10 -0.40 0.00 -0.60 0.00 0.00 32.23 33.36 1gg9 h LYS 56 CO 0.10 1.16 -1.00 0.00 -3.45 0.00 0.00 179.45 176.26 1gg9 n ALA 57 N -2.57 2.79 0.29 5.00 0.00 -0.13 -3.55 120.51 122.34 1gg9 n ALA 57 Ca -0.07 -3.72 0.16 0.00 0.00 0.00 0.00 53.44 49.80 1gg9 n ALA 57 Cb 0.66 -0.84 0.89 0.00 0.00 0.00 0.00 19.45 20.16 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 3.89 0.00 -0.00 0.00 0.13 -1.71 -2.08 132.00 132.24 1gg9 h PRO 58 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1gg9 h PRO 58 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1gg9 h PRO 58 CO 0.55 0.04 -0.38 -0.25 -0.23 0.00 0.00 178.00 177.74 1gg9 n ASP 59 N -3.62 0.44 -4.56 1.44 8.00 -1.26 -4.74 116.55 112.25 1gg9 n ASP 59 Ca -0.02 -0.17 -0.43 0.00 0.71 0.00 0.00 54.79 54.88 1gg9 n ASP 59 Cb 0.14 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.94 4.31 0.31 -3.53 2.01 -0.78 -5.00 115.64 110.01 1gg9 s THR 60 Ca 0.13 0.70 0.05 0.00 0.31 0.00 0.00 61.69 62.88 1gg9 s THR 60 Cb 0.18 -4.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 1gg9 s THR 60 CO 0.65 -1.06 0.00 -0.13 -0.69 0.00 0.00 174.62 173.39 1gg9 s ARG 61 N 4.17 1.63 0.23 4.92 1.81 -1.26 -5.03 118.95 125.42 1gg9 s ARG 61 Ca 0.38 -1.87 -0.22 0.00 -1.72 0.00 0.00 55.73 52.29 1gg9 s ARG 61 Cb -0.10 -1.05 0.04 0.00 -0.45 0.00 0.00 34.95 33.39 1gg9 s ARG 61 CO 0.25 -0.08 0.81 0.54 -0.68 0.00 0.00 175.30 176.14 1gg9 s ASN 62 N -3.48 -0.22 0.24 0.23 2.20 -1.26 -5.00 114.94 107.64 1gg9 s ASN 62 Ca 0.33 -0.54 -0.06 0.00 -0.94 0.00 0.00 52.86 51.65 1gg9 s ASN 62 Cb 0.07 0.64 0.27 0.00 -2.00 0.00 0.00 41.25 40.23 1gg9 s ASN 62 CO 0.14 -1.19 1.90 -0.08 -2.94 0.00 0.00 177.10 174.94 1gg9 h GLU 63 N 2.00 1.18 -0.22 3.55 4.81 -1.96 -0.12 114.58 123.82 1gg9 h GLU 63 Ca -0.21 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.87 1gg9 h GLU 63 Cb 1.24 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1gg9 h GLU 63 CO 0.24 0.78 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.90 1gg9 h LYS 64 N 1.22 0.52 -0.96 1.92 1.63 -1.96 -1.17 116.57 117.77 1gg9 h LYS 64 Ca 0.36 -0.26 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1gg9 h LYS 64 Cb -0.06 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.53 1gg9 h LYS 64 CO -0.10 0.83 0.59 -0.07 -3.45 0.00 0.00 179.45 177.25 1gg9 h LEU 65 N 0.21 1.14 -0.81 5.20 3.38 -1.86 -0.86 115.31 121.71 1gg9 h LEU 65 Ca 0.04 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1gg9 h LEU 65 Cb 0.72 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1gg9 h LEU 65 CO 0.05 0.86 -0.07 0.78 0.09 0.00 0.00 178.44 180.15 1gg9 h ASN 66 N 1.31 0.81 1.02 -0.43 2.35 -0.96 -2.88 115.58 116.79 1gg9 h ASN 66 Ca 0.34 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1gg9 h ASN 66 Cb -0.08 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.07 1gg9 h ASN 66 CO -0.07 0.91 0.00 0.77 -1.65 0.00 0.00 177.43 177.40 1gg9 h SER 67 N 0.75 0.00 0.52 5.81 4.64 0.11 -1.83 113.55 123.55 1gg9 h SER 67 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1gg9 h SER 67 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1gg9 h SER 67 CO 0.03 0.00 -0.09 0.18 -0.87 0.00 0.00 176.83 176.08 1gg9 n LEU 68 N -2.59 0.26 -0.12 5.97 4.77 -0.70 -4.01 117.00 120.58 1gg9 n LEU 68 Ca 0.02 0.16 0.09 0.00 -0.03 0.00 0.00 56.01 56.25 1gg9 n LEU 68 Cb 0.30 -0.26 0.43 0.00 -2.33 0.00 0.00 43.42 41.56 1gg9 n LEU 68 CO 0.25 0.05 1.20 -0.08 -1.33 0.00 0.00 177.39 177.47 1gg9 h GLU 69 N 0.27 0.56 -0.02 3.23 4.57 -1.39 -1.75 114.58 120.06 1gg9 h GLU 69 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1gg9 h GLU 69 Cb 0.36 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1gg9 h GLU 69 CO 0.00 0.37 0.02 0.38 -1.18 0.00 0.00 179.01 178.61 1gg9 h ASP 70 N 0.58 0.00 -0.01 1.04 -0.00 -1.81 -2.42 116.42 113.81 1gg9 h ASP 70 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.31 1gg9 h ASP 70 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1gg9 h ASP 70 CO -0.09 0.00 -0.30 1.33 -0.00 0.00 0.00 179.24 180.18 1gg9 n VAL 71 N -3.70 0.00 -2.22 4.15 0.24 -0.68 -4.99 118.33 111.13 1gg9 n VAL 71 Ca -0.03 -0.35 -0.41 0.00 -2.04 0.00 0.00 64.34 61.51 1gg9 n VAL 71 Cb 0.11 1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 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 -1.61 4.39 -0.11 7.34 0.52 -0.91 -5.01 118.95 123.56 1gg9 s ARG 72 Ca 0.08 2.05 0.03 0.00 -0.52 0.00 0.00 55.73 57.37 1gg9 s ARG 72 Cb 0.09 -3.19 -0.00 0.00 0.52 0.00 0.00 34.95 32.37 1gg9 s ARG 72 CO 0.32 -0.24 -0.21 0.21 0.02 0.00 0.00 175.30 175.41 1gg9 s LYS 73 N -0.20 3.11 0.00 3.54 2.20 -1.26 -5.03 119.74 122.11 1gg9 s LYS 73 Ca 0.56 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1gg9 s LYS 73 Cb -0.36 -2.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1gg9 s LYS 73 CO 0.39 0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.99 1gg9 n GLY 74 N 3.49 0.46 0.00 5.54 0.00 -1.26 -5.06 105.19 108.36 1gg9 n GLY 74 Ca -0.19 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1gg9 n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 75 N 0.00 0.00 -4.73 1.61 3.41 -1.26 -5.07 113.62 107.58 1gg9 n SER 75 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1gg9 n SER 75 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.23 2.49 -1.11 4.33 1.02 -1.26 -1.93 120.64 122.95 1gg9 n GLU 76 Ca 0.00 0.88 -0.04 0.00 -0.02 0.00 0.00 57.16 57.98 1gg9 n GLU 76 Cb 0.00 -2.60 -0.02 0.00 -0.02 0.00 0.00 31.44 28.80 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 1.63 -4.80 -4.82 1.62 3.02 -1.26 -5.01 115.26 105.64 1gg9 n ASN 77 Ca 0.07 0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.40 1gg9 n ASN 77 Cb 0.36 -2.63 -0.06 0.00 -0.61 0.00 0.00 39.78 36.84 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 -1.69 3.30 0.40 3.10 2.02 -0.81 -5.10 117.35 118.57 1gg9 s TYR 78 Ca 0.00 0.15 -0.24 0.00 -0.37 0.00 0.00 57.07 56.61 1gg9 s TYR 78 Cb 0.00 -1.68 -0.09 0.00 -0.40 0.00 0.00 41.96 39.79 1gg9 s TYR 78 CO 0.00 0.55 1.05 0.00 -1.57 0.00 0.00 175.55 175.58 1gg9 s ALA 79 N -1.40 3.09 0.02 3.71 0.00 -1.26 -5.01 121.76 120.91 1gg9 s ALA 79 Ca 0.30 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1gg9 s ALA 79 Cb -0.12 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 1gg9 s ALA 79 CO 0.23 -0.21 1.18 -1.17 0.00 0.00 0.00 175.76 175.79 1gg9 s LEU 80 N -2.63 4.34 0.29 0.00 2.96 -1.26 -5.00 118.68 117.38 1gg9 s LEU 80 Ca 0.58 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 56.43 1gg9 s LEU 80 Cb -0.22 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1gg9 s LEU 80 CO 0.28 -0.48 0.13 0.42 -1.32 0.00 0.00 176.35 175.38 1gg9 s THR 81 N 1.39 0.41 1.00 3.68 -4.23 -1.26 -1.63 115.64 115.00 1gg9 s THR 81 Ca 0.57 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.91 1gg9 s THR 81 Cb -0.27 -2.55 0.23 0.00 1.34 0.00 0.00 72.50 71.25 1gg9 s THR 81 CO 0.27 0.00 1.25 0.35 -0.54 0.00 0.00 174.62 175.95 1gg9 n THR 82 N -0.54 0.00 0.33 3.99 -2.24 0.16 -4.88 114.28 111.09 1gg9 n THR 82 Ca 0.00 -0.86 0.15 0.00 -2.27 0.00 0.00 64.05 61.07 1gg9 n THR 82 Cb 0.65 -1.47 0.58 0.00 -2.10 0.00 0.00 70.33 67.99 1gg9 n THR 82 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1gg9 h ASN 83 N -1.88 0.00 -0.06 3.42 2.35 -1.98 -2.14 115.58 115.28 1gg9 h ASN 83 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 1gg9 h ASN 83 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1gg9 h ASN 83 CO 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 1gg9 n GLN 84 N -2.78 1.68 -0.40 0.81 1.13 -1.26 -4.94 117.38 111.62 1gg9 n GLN 84 Ca 0.02 -1.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.08 1gg9 n GLN 84 Cb 0.30 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.20 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 1.16 0.78 3.68 1.08 0.00 -0.80 -5.05 105.19 106.04 1gg9 n GLY 85 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.12 4.86 0.33 1.61 1.01 -1.26 -4.76 120.40 120.06 1gg9 s VAL 86 Ca 0.00 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 1gg9 s VAL 86 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.08 1gg9 s VAL 86 CO 0.00 0.04 1.36 -0.13 0.00 0.00 0.00 175.10 176.37 1gg9 s ARG 87 N 1.96 4.29 -0.19 2.72 0.52 -1.26 -0.66 118.95 126.33 1gg9 s ARG 87 Ca 0.42 2.30 -0.11 0.00 -0.52 0.00 0.00 55.73 57.83 1gg9 s ARG 87 Cb -0.17 -3.05 -0.05 0.00 0.52 0.00 0.00 34.95 32.19 1gg9 s ARG 87 CO 0.15 -0.29 0.16 0.42 0.02 0.00 0.00 175.30 175.77 1gg9 s ILE 88 N -1.01 5.39 -0.14 1.52 1.01 -0.64 -4.89 121.20 122.44 1gg9 s ILE 88 Ca 0.51 0.27 -0.11 0.00 0.00 0.00 0.00 60.65 61.31 1gg9 s ILE 88 Cb -0.41 -3.50 -0.25 0.00 0.01 0.00 0.00 42.46 38.31 1gg9 s ILE 88 CO 0.54 0.44 0.35 0.00 0.00 0.00 0.00 174.94 176.27 1gg9 h ALA 89 N 6.57 0.36 -3.26 9.38 0.00 -1.94 -3.45 119.26 126.92 1gg9 h ALA 89 Ca -0.42 -1.32 -0.59 0.00 0.00 0.00 0.00 54.91 52.59 1gg9 h ALA 89 Cb 1.16 0.69 -0.40 0.00 0.00 0.00 0.00 17.79 19.24 1gg9 h ALA 89 CO 0.75 1.11 -0.76 0.34 0.00 0.00 0.00 179.25 180.70 1gg9 s ASP 90 N -7.01 3.97 -0.22 0.00 3.68 -1.26 -4.96 116.67 110.87 1gg9 s ASP 90 Ca -0.24 -1.57 0.11 0.00 2.13 0.00 0.00 52.55 52.98 1gg9 s ASP 90 Cb 0.06 -0.94 0.67 0.00 -1.45 0.00 0.00 42.92 41.27 1gg9 s ASP 90 CO 0.73 -0.39 1.57 -0.67 0.13 0.00 0.00 175.17 176.54 1gg9 n ASP 91 N 4.79 4.81 -0.00 -0.34 4.64 -1.26 -4.07 116.55 125.12 1gg9 n ASP 91 Ca -0.03 -2.85 0.06 0.00 -1.38 0.00 0.00 54.79 50.59 1gg9 n ASP 91 Cb 0.43 -0.67 -0.08 0.00 -1.04 0.00 0.00 41.12 39.75 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 0.36 1.18 -4.02 -0.67 1.13 -1.26 -5.05 117.38 109.05 1gg9 n GLN 92 Ca 0.26 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 55.14 1gg9 n GLN 92 Cb 1.10 -1.21 -0.11 0.00 0.11 0.00 0.00 30.24 30.13 1gg9 n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1gg9 s ASN 93 N -2.98 0.57 0.52 1.08 0.01 -1.26 -5.15 114.94 107.73 1gg9 s ASN 93 Ca -0.02 -0.52 -0.12 0.00 -0.71 0.00 0.00 52.86 51.48 1gg9 s ASN 93 Cb 0.08 0.06 -0.06 0.00 0.41 0.00 0.00 41.25 41.74 1gg9 s ASN 93 CO 0.48 -0.25 0.93 -0.44 -1.51 0.00 0.00 177.10 176.32 1gg9 s SER 94 N -1.52 6.44 -0.07 -1.22 0.01 -1.26 -4.96 113.70 111.12 1gg9 s SER 94 Ca -0.13 1.36 -0.30 0.00 1.31 0.00 0.00 55.95 58.20 1gg9 s SER 94 Cb -0.10 -2.43 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1gg9 s SER 94 CO -0.00 -0.64 0.99 -0.22 0.41 0.00 0.00 173.24 173.78 1gg9 s LEU 95 N -4.45 4.29 0.13 2.44 2.96 -1.26 -5.02 118.68 117.78 1gg9 s LEU 95 Ca 0.55 1.57 0.01 0.00 -0.22 0.00 0.00 54.13 56.03 1gg9 s LEU 95 Cb -0.10 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1gg9 s LEU 95 CO 0.40 -0.38 -0.00 0.00 -1.32 0.00 0.00 176.35 175.05 1gg9 s ARG 96 N 1.66 0.96 -0.82 1.98 1.70 -1.26 -0.88 118.95 122.29 1gg9 s ARG 96 Ca 0.49 -1.44 -0.20 0.00 -0.47 0.00 0.00 55.73 54.11 1gg9 s ARG 96 Cb -0.19 -0.08 0.11 0.00 -0.57 0.00 0.00 34.95 34.21 1gg9 s ARG 96 CO 0.21 -0.14 1.05 0.00 -1.08 0.00 0.00 175.30 175.35 1gg9 s ALA 97 N -3.77 3.26 0.00 7.88 0.00 -0.70 -4.75 121.76 123.68 1gg9 s ALA 97 Ca 0.20 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.76 1gg9 s ALA 97 Cb 0.06 -3.96 0.00 0.00 0.00 0.00 0.00 23.12 19.22 1gg9 s ALA 97 CO 0.00 -2.89 0.00 0.41 0.00 0.00 0.00 175.76 173.28 1gg9 n GLY 98 N 5.46 0.94 0.15 0.00 0.00 -1.26 -3.43 105.19 107.05 1gg9 n GLY 98 Ca 0.12 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.63 1gg9 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gg9 h SER 99 N 0.00 0.00 -0.10 1.61 4.64 -2.00 0.14 113.55 117.84 1gg9 h SER 99 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gg9 h SER 99 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gg9 h SER 99 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1gg9 n ARG 100 N -2.33 1.92 -2.58 4.77 1.74 -1.26 -5.07 116.66 113.86 1gg9 n ARG 100 Ca 0.02 -2.68 -0.20 0.00 -0.77 0.00 0.00 57.85 54.21 1gg9 n ARG 100 Cb 0.21 -1.63 0.09 0.00 -1.02 0.00 0.00 32.46 30.11 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 1.12 3.78 -0.13 0.00 0.03 -5.05 105.19 103.86 1gg9 n GLY 101 Ca 0.18 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1gg9 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gg9 s PRO 102 N -4.76 4.06 0.29 1.61 0.04 -1.26 -4.55 135.00 130.43 1gg9 s PRO 102 Ca 0.60 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 1gg9 s PRO 102 Cb -0.04 -2.47 -0.10 0.00 0.04 0.00 0.00 34.50 31.93 1gg9 s PRO 102 CO 0.39 -0.24 1.20 0.99 0.04 0.00 0.00 177.00 179.39 1gg9 s THR 103 N -1.67 3.16 0.02 1.26 2.01 -1.26 -1.71 115.64 117.44 1gg9 s THR 103 Ca 0.60 1.14 -0.12 0.00 0.31 0.00 0.00 61.69 63.61 1gg9 s THR 103 Cb -0.23 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.50 1gg9 s THR 103 CO 0.28 0.26 0.37 -0.76 -0.69 0.00 0.00 174.62 174.08 1gg9 s LEU 104 N -1.41 4.42 0.57 4.42 1.43 -0.06 -4.93 118.68 123.12 1gg9 s LEU 104 Ca 0.48 0.84 0.30 0.00 -1.03 0.00 0.00 54.13 54.72 1gg9 s LEU 104 Cb -0.35 -2.67 1.71 0.00 0.03 0.00 0.00 46.19 44.90 1gg9 s LEU 104 CO 0.45 0.28 2.19 0.25 0.23 0.00 0.00 176.35 179.75 1gg9 h LEU 105 N 4.37 0.00 0.00 1.79 5.85 -1.95 -1.91 115.31 123.46 1gg9 h LEU 105 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1gg9 h LEU 105 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1gg9 h LEU 105 CO 0.63 0.05 0.00 -1.84 -0.34 0.00 0.00 178.44 176.94 1gg9 n GLU 106 N -3.71 0.66 -2.40 1.25 0.28 -1.26 -4.48 120.64 110.98 1gg9 n GLU 106 Ca -0.02 0.01 -0.37 0.00 -0.16 0.00 0.00 57.16 56.62 1gg9 n GLU 106 Cb 0.15 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.49 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 -2.06 6.11 0.45 -1.84 3.68 -0.72 -4.74 116.67 117.55 1gg9 s ASP 107 Ca 0.32 -1.54 0.25 0.00 2.13 0.00 0.00 52.55 53.71 1gg9 s ASP 107 Cb 0.15 -2.57 0.87 0.00 -1.45 0.00 0.00 42.92 39.92 1gg9 s ASP 107 CO 0.26 -1.89 1.80 2.19 0.13 0.00 0.00 175.17 177.67 1gg9 h PHE 108 N 9.60 0.00 -0.01 -5.34 -0.00 -1.90 -2.10 116.94 117.20 1gg9 h PHE 108 Ca 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.17 1gg9 h PHE 108 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.92 1gg9 h PHE 108 CO 1.29 0.18 -0.14 0.82 -0.00 0.00 0.00 178.31 180.46 1gg9 h ILE 109 N 0.00 1.56 -0.01 0.88 2.04 -1.97 -1.44 117.51 118.57 1gg9 h ILE 109 Ca -0.00 -1.83 0.03 0.00 1.00 0.00 0.00 64.86 64.06 1gg9 h ILE 109 Cb 0.79 2.73 -0.04 0.00 -0.74 0.00 0.00 36.82 39.56 1gg9 h ILE 109 CO 0.02 0.49 -0.18 0.25 0.00 0.00 0.00 178.15 178.74 1gg9 h LEU 110 N -0.58 -0.53 -0.98 1.44 5.85 -1.92 -2.06 115.31 116.54 1gg9 h LEU 110 Ca -0.02 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1gg9 h LEU 110 Cb 0.88 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1gg9 h LEU 110 CO 0.03 -0.24 0.43 0.03 -0.34 0.00 0.00 178.44 178.34 1gg9 h ARG 111 N -0.29 1.15 -0.30 1.25 3.08 -1.42 0.75 114.38 118.61 1gg9 h ARG 111 Ca 0.06 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1gg9 h ARG 111 Cb 0.36 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1gg9 h ARG 111 CO -0.18 0.86 0.00 1.49 -1.07 0.00 0.00 179.97 181.08 1gg9 h GLU 112 N 1.15 0.53 -0.50 0.04 4.81 -1.14 -0.24 114.58 119.22 1gg9 h GLU 112 Ca 0.29 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1gg9 h GLU 112 Cb 0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1gg9 h GLU 112 CO -0.04 0.67 0.29 -0.22 -0.73 0.00 0.00 179.01 178.97 1gg9 h LYS 113 N 0.32 0.69 -0.24 1.92 3.64 -0.93 -0.35 116.57 121.62 1gg9 h LYS 113 Ca 0.09 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 1gg9 h LYS 113 Cb 0.43 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1gg9 h LYS 113 CO 0.01 0.53 -0.54 0.82 -2.27 0.00 0.00 179.45 178.00 1gg9 h ILE 114 N 0.67 1.30 -0.46 2.00 1.08 -0.85 -2.57 117.51 118.68 1gg9 h ILE 114 Ca 0.18 -1.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.90 1gg9 h ILE 114 Cb 0.03 1.68 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1gg9 h ILE 114 CO -0.03 0.56 0.29 0.74 -0.69 0.00 0.00 178.15 179.02 1gg9 h THR 115 N 0.56 1.13 -0.66 -0.27 2.02 -0.79 0.42 112.91 115.32 1gg9 h THR 115 Ca 0.01 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1gg9 h THR 115 Cb 1.12 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1gg9 h THR 115 CO 0.11 0.12 0.12 -0.74 0.37 0.00 0.00 175.52 175.50 1gg9 h HIS 116 N 0.62 1.15 -0.01 3.16 -0.00 -1.03 -2.28 115.15 116.75 1gg9 h HIS 116 Ca 0.17 -0.16 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1gg9 h HIS 116 Cb -0.05 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.03 1gg9 h HIS 116 CO -0.04 0.96 -0.07 0.35 -0.00 0.00 0.00 177.93 179.13 1gg9 h PHE 117 N 1.00 -0.17 -0.69 5.26 3.57 -1.02 -2.62 116.94 122.27 1gg9 h PHE 117 Ca 0.20 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.84 1gg9 h PHE 117 Cb 0.43 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1gg9 h PHE 117 CO 0.03 -0.11 0.46 -0.44 -2.23 0.00 0.00 178.31 176.03 1gg9 h ASP 118 N -0.12 0.35 -0.64 0.41 3.45 0.21 -2.54 116.42 117.55 1gg9 h ASP 118 Ca 0.03 0.02 -0.22 0.00 0.43 0.00 0.00 57.03 57.29 1gg9 h ASP 118 Cb 0.15 -0.06 -0.13 0.00 -0.56 0.00 0.00 39.33 38.74 1gg9 h ASP 118 CO -0.07 0.19 0.23 1.41 -1.57 0.00 0.00 179.24 179.42 1gg9 n HIS 119 N -4.47 2.09 -0.03 4.55 8.25 -0.89 -4.71 115.22 120.01 1gg9 n HIS 119 Ca 0.13 -1.31 -0.06 0.00 -0.26 0.00 0.00 57.72 56.22 1gg9 n HIS 119 Cb 0.49 -0.64 0.14 0.00 1.12 0.00 0.00 29.99 31.10 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 2.03 0.62 -6.95 -0.41 5.08 -1.22 -3.45 114.58 110.28 1gg9 h GLU 120 Ca 0.27 -0.24 -0.46 0.00 -1.00 0.00 0.00 59.36 57.93 1gg9 h GLU 120 Cb 2.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.37 1gg9 h GLU 120 CO 0.66 0.81 0.26 1.03 -1.00 0.00 0.00 179.01 180.76 1gg9 s ARG 121 N -4.53 4.13 0.18 2.33 1.81 -1.26 -5.09 118.95 116.52 1gg9 s ARG 121 Ca -0.08 0.95 0.07 0.00 -1.72 0.00 0.00 55.73 54.95 1gg9 s ARG 121 Cb 0.13 -2.26 -0.05 0.00 -0.45 0.00 0.00 34.95 32.32 1gg9 s ARG 121 CO 0.81 0.02 -0.13 0.96 -0.68 0.00 0.00 175.30 176.28 1gg9 s ILE 122 N -2.14 1.56 0.30 1.52 -4.36 -1.26 -5.10 121.20 111.71 1gg9 s ILE 122 Ca 0.59 -2.14 -0.29 0.00 -0.26 0.00 0.00 60.65 58.54 1gg9 s ILE 122 Cb -0.09 -1.96 -0.13 0.00 1.25 0.00 0.00 42.46 41.53 1gg9 s ILE 122 CO 0.16 -0.63 1.37 -2.65 0.24 0.00 0.00 174.94 173.43 1gg9 n PRO 123 N -0.28 2.18 -1.69 0.37 -0.02 -1.26 -4.98 135.00 129.32 1gg9 n PRO 123 Ca -0.09 0.77 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 1gg9 n PRO 123 Cb 0.60 -2.40 0.08 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.24 2.19 0.48 -0.52 -1.05 -1.26 -4.88 118.70 112.43 1gg9 s GLU 124 Ca 0.61 0.48 -0.24 0.00 -0.15 0.00 0.00 54.97 55.66 1gg9 s GLU 124 Cb -0.58 -1.94 -0.07 0.00 -0.44 0.00 0.00 34.13 31.09 1gg9 s GLU 124 CO 0.57 -1.51 1.36 0.54 0.95 0.00 0.00 175.26 177.17 1gg9 n ARG 125 N -3.33 1.96 -0.26 -4.83 1.74 -1.26 -4.90 116.66 105.78 1gg9 n ARG 125 Ca 0.07 0.70 -0.05 0.00 -0.77 0.00 0.00 57.85 57.80 1gg9 n ARG 125 Cb 0.57 -2.55 0.09 0.00 -1.02 0.00 0.00 32.46 29.56 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 1.91 1.26 -2.94 0.55 6.09 -1.98 -3.35 117.51 119.04 1gg9 h ILE 126 Ca -0.50 -0.83 -0.46 0.00 -1.37 0.00 0.00 64.86 61.70 1gg9 h ILE 126 Cb 1.29 0.37 -0.15 0.00 0.47 0.00 0.00 36.82 38.80 1gg9 h ILE 126 CO 0.59 0.33 -0.74 0.68 -3.07 0.00 0.00 178.15 175.94 1gg9 s VAL 127 N -5.49 1.75 -1.35 2.19 -7.23 -1.26 -4.82 120.40 104.19 1gg9 s VAL 127 Ca -0.12 -2.16 -0.04 0.00 -1.81 0.00 0.00 61.98 57.85 1gg9 s VAL 127 Cb 0.16 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 35.10 1gg9 s VAL 127 CO 0.83 -0.55 0.50 0.59 -0.31 0.00 0.00 175.10 176.17 1gg9 n ASN 128 N -0.26 -5.50 0.09 4.85 4.13 -0.29 -4.90 115.26 113.38 1gg9 n ASN 128 Ca -0.09 -0.23 0.03 0.00 1.68 0.00 0.00 54.58 55.96 1gg9 n ASN 128 Cb 0.60 -4.34 0.40 0.00 -1.54 0.00 0.00 39.78 34.89 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 0.86 1.55 -2.23 5.41 0.00 -1.70 -3.40 119.26 119.76 1gg9 h ALA 129 Ca -0.46 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 53.65 1gg9 h ALA 129 Cb 1.32 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1gg9 h ALA 129 CO 0.49 0.32 0.15 0.50 0.00 0.00 0.00 179.25 180.72 1gg9 s ARG 130 N -4.93 3.46 0.05 0.00 6.06 -1.25 -4.04 118.95 118.31 1gg9 s ARG 130 Ca -0.06 -0.17 -0.23 0.00 -2.50 0.00 0.00 55.73 52.77 1gg9 s ARG 130 Cb 0.16 -3.89 0.05 0.00 0.06 0.00 0.00 34.95 31.33 1gg9 s ARG 130 CO 0.73 -0.90 0.52 0.20 -2.50 0.00 0.00 175.30 173.36 1gg9 s GLY 131 N 1.92 -0.43 -0.02 8.12 0.00 -1.26 -1.27 107.32 114.39 1gg9 s GLY 131 Ca 0.24 0.62 0.04 0.00 0.00 0.00 0.00 44.72 45.61 1gg9 s GLY 131 CO 0.18 0.32 -0.13 -0.56 0.00 0.00 0.00 173.10 172.90 1gg9 s SER 132 N -1.95 1.61 0.16 1.64 0.01 0.14 -4.92 113.70 110.38 1gg9 s SER 132 Ca -0.05 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 56.98 1gg9 s SER 132 Cb -0.01 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 1gg9 s SER 132 CO -0.01 0.14 -0.02 0.00 0.41 0.00 0.00 173.24 173.76 1gg9 s ALA 133 N -0.16 1.31 0.11 1.44 0.00 -1.26 0.55 121.76 123.76 1gg9 s ALA 133 Ca 0.02 -1.55 -0.23 0.00 0.00 0.00 0.00 51.96 50.21 1gg9 s ALA 133 Cb -0.07 0.43 0.06 0.00 0.00 0.00 0.00 23.12 23.54 1gg9 s ALA 133 CO 0.00 -0.28 0.56 0.00 0.00 0.00 0.00 175.76 176.04 1gg9 s ALA 134 N -3.61 -1.46 0.30 0.00 0.00 -0.04 -4.48 121.76 112.48 1gg9 s ALA 134 Ca 0.21 0.50 -0.09 0.00 0.00 0.00 0.00 51.96 52.59 1gg9 s ALA 134 Cb 0.06 0.68 -0.07 0.00 0.00 0.00 0.00 23.12 23.79 1gg9 s ALA 134 CO 0.02 -0.66 0.63 -1.01 0.00 0.00 0.00 175.76 174.74 1gg9 s HIS 135 N -3.28 3.45 0.00 0.00 3.76 0.87 -0.98 115.29 119.12 1gg9 s HIS 135 Ca -0.01 0.88 0.00 0.00 -0.15 0.00 0.00 55.06 55.78 1gg9 s HIS 135 Cb -0.00 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.40 1gg9 s HIS 135 CO -0.09 0.12 0.00 0.41 -0.85 0.00 0.00 174.74 174.34 1gg9 n GLY 136 N -0.72 2.36 3.22 -2.22 0.00 -0.17 -1.12 105.19 106.53 1gg9 n GLY 136 Ca 0.01 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1gg9 n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gg9 s TYR 137 N -2.36 -0.05 0.09 1.61 -0.85 -0.35 -1.04 117.35 114.41 1gg9 s TYR 137 Ca 0.00 -0.10 0.07 0.00 -0.52 0.00 0.00 57.07 56.52 1gg9 s TYR 137 Cb 0.00 0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.35 1gg9 s TYR 137 CO 0.00 -0.47 -0.19 0.12 -1.52 0.00 0.00 175.55 173.50 1gg9 s PHE 138 N -2.46 1.59 -0.17 -3.49 5.36 0.54 -0.96 117.98 118.39 1gg9 s PHE 138 Ca -0.06 -0.43 -0.10 0.00 -0.96 0.00 0.00 56.93 55.38 1gg9 s PHE 138 Cb -0.01 -0.88 0.06 0.00 -0.34 0.00 0.00 43.02 41.84 1gg9 s PHE 138 CO -0.03 0.16 0.42 -1.14 -1.46 0.00 0.00 175.22 173.17 1gg9 s GLN 139 N -1.85 0.42 0.51 10.12 0.74 -0.78 -0.68 119.66 128.14 1gg9 s GLN 139 Ca 0.04 0.77 -0.19 0.00 0.05 0.00 0.00 55.36 56.03 1gg9 s GLN 139 Cb -0.10 0.03 -0.07 0.00 1.10 0.00 0.00 33.01 33.96 1gg9 s GLN 139 CO 0.04 -0.14 1.02 -1.25 -0.55 0.00 0.00 175.29 174.41 1gg9 s PRO 140 N 1.19 3.76 0.16 1.67 0.04 -1.26 -1.45 135.00 139.11 1gg9 s PRO 140 Ca -0.08 1.23 -0.06 0.00 0.04 0.00 0.00 61.00 62.13 1gg9 s PRO 140 Cb -0.07 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.40 1gg9 s PRO 140 CO -0.11 -0.45 1.45 1.88 0.04 0.00 0.00 177.00 179.81 1gg9 h TYR 141 N 1.22 0.84 -3.75 0.56 0.99 -1.25 -3.38 116.97 112.20 1gg9 h TYR 141 Ca -0.48 -0.31 -0.08 0.00 2.00 0.00 0.00 58.73 59.85 1gg9 h TYR 141 Cb 1.21 -0.15 -0.13 0.00 1.00 0.00 0.00 36.73 38.66 1gg9 h TYR 141 CO 0.59 1.08 -0.27 -1.59 -0.00 0.00 0.00 178.16 177.97 1gg9 s LYS 142 N -3.98 1.09 0.31 4.88 -2.85 -1.26 -4.70 119.74 113.22 1gg9 s LYS 142 Ca -0.08 -1.03 -0.29 0.00 -1.00 0.00 0.00 55.97 53.56 1gg9 s LYS 142 Cb 0.11 0.39 -0.11 0.00 -2.06 0.00 0.00 37.83 36.16 1gg9 s LYS 142 CO 0.86 -0.40 1.47 0.45 0.10 0.00 0.00 175.35 177.83 1gg9 s SER 143 N -2.91 6.52 -0.24 0.03 0.15 -1.26 -4.66 113.70 111.33 1gg9 s SER 143 Ca 0.11 2.84 0.13 0.00 0.70 0.00 0.00 55.95 59.74 1gg9 s SER 143 Cb 0.03 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 62.26 1gg9 s SER 143 CO -0.05 -0.77 1.50 0.18 1.20 0.00 0.00 173.24 175.31 1gg9 n LEU 144 N 1.55 4.35 -0.10 3.45 4.77 0.31 -4.72 117.00 126.61 1gg9 n LEU 144 Ca 0.04 -3.27 0.25 0.00 -0.03 0.00 0.00 56.01 53.00 1gg9 n LEU 144 Cb 0.39 -0.61 0.71 0.00 -2.33 0.00 0.00 43.42 41.59 1gg9 n LEU 144 CO 0.62 0.86 1.23 0.28 -1.33 0.00 0.00 177.39 179.05 1gg9 h SER 145 N 1.70 0.00 -0.40 -1.43 0.02 -1.76 0.09 113.55 111.78 1gg9 h SER 145 Ca 0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1gg9 h SER 145 Cb 1.67 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.19 1gg9 h SER 145 CO 0.37 0.00 0.17 0.44 -1.14 0.00 0.00 176.83 176.66 1gg9 h ASP 146 N 0.00 0.59 0.00 3.07 3.45 -1.98 -3.30 116.42 118.26 1gg9 h ASP 146 Ca 0.35 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1gg9 h ASP 146 Cb 1.43 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1gg9 h ASP 146 CO -0.00 0.55 -0.64 2.30 -1.57 0.00 0.00 179.24 179.87 1gg9 n ILE 147 N -4.35 0.00 -3.68 0.35 -5.35 -0.13 -4.83 119.36 101.36 1gg9 n ILE 147 Ca 0.03 -0.27 -0.14 0.00 -0.27 0.00 0.00 62.75 62.10 1gg9 n ILE 147 Cb 0.16 0.84 -0.08 0.00 -1.74 0.00 0.00 39.64 38.82 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 -2.01 0.01 -2.06 7.28 -1.32 -0.30 -3.41 115.64 113.83 1gg9 s THR 148 Ca 0.02 -0.11 0.19 0.00 -1.21 0.00 0.00 61.69 60.59 1gg9 s THR 148 Cb 0.06 -0.73 0.53 0.00 -1.51 0.00 0.00 72.50 70.85 1gg9 s THR 148 CO 0.37 -0.06 1.45 2.29 -2.21 0.00 0.00 174.62 176.46 1gg9 n LYS 149 N 2.15 2.40 -1.67 7.08 2.85 -0.21 -3.63 118.16 127.13 1gg9 n LYS 149 Ca -0.16 -2.16 -0.48 0.00 -1.05 0.00 0.00 58.31 54.46 1gg9 n LYS 149 Cb 0.56 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.42 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 1.27 1.00 -0.35 0.58 0.00 -1.21 -4.72 120.51 117.08 1gg9 n ALA 150 Ca 0.20 0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.92 1gg9 n ALA 150 Cb 0.52 -2.54 0.20 0.00 0.00 0.00 0.00 19.45 17.63 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 9.81 0.90 0.52 0.00 3.58 -1.92 -1.96 116.42 127.36 1gg9 h ASP 151 Ca -0.47 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.01 1gg9 h ASP 151 Cb 1.27 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1gg9 h ASP 151 CO 0.95 0.52 0.00 2.19 -2.88 0.00 0.00 179.24 180.02 1gg9 h PHE 152 N 1.00 0.00 -0.44 0.28 -5.15 -1.96 -1.98 116.94 108.70 1gg9 h PHE 152 Ca 0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.22 1gg9 h PHE 152 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.53 1gg9 h PHE 152 CO -0.02 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.57 1gg9 n LEU 153 N -2.32 3.40 0.05 2.10 4.77 -0.75 -4.61 117.00 119.64 1gg9 n LEU 153 Ca 0.01 -2.16 0.12 0.00 -0.03 0.00 0.00 56.01 53.95 1gg9 n LEU 153 Cb 0.17 -0.35 0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1gg9 n LEU 153 CO 0.17 0.78 0.25 -1.54 -1.33 0.00 0.00 177.39 175.72 1gg9 n SER 154 N 0.66 0.67 -3.69 -1.43 3.41 -0.75 -0.53 113.62 111.96 1gg9 n SER 154 Ca 0.16 0.03 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 1gg9 n SER 154 Cb 0.56 0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 64.73 1gg9 n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gg9 s ASP 155 N -4.13 -0.18 0.57 4.04 3.68 -1.26 -4.46 116.67 114.92 1gg9 s ASP 155 Ca 0.05 0.71 0.26 0.00 2.13 0.00 0.00 52.55 55.70 1gg9 s ASP 155 Cb 0.14 0.71 1.62 0.00 -1.45 0.00 0.00 42.92 43.94 1gg9 s ASP 155 CO 0.74 -0.20 2.17 1.55 0.13 0.00 0.00 175.17 179.56 1gg9 h PRO 156 N 7.58 0.00 -0.01 4.34 0.13 -1.83 -0.01 132.00 142.20 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 0.26 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.12 1gg9 n ASN 157 N -4.03 1.32 -4.60 1.44 3.02 -1.26 -4.47 115.26 106.68 1gg9 n ASN 157 Ca -0.01 -1.44 -0.41 0.00 -0.03 0.00 0.00 54.58 52.69 1gg9 n ASN 157 Cb 0.20 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 1gg9 n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1gg9 s LYS 158 N -2.00 3.90 -0.14 3.52 2.20 -0.02 -5.03 119.74 122.18 1gg9 s LYS 158 Ca 0.39 0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 56.26 1gg9 s LYS 158 Cb 0.21 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1gg9 s LYS 158 CO 0.34 -0.63 0.24 0.42 -0.36 0.00 0.00 175.35 175.36 1gg9 s ILE 159 N 2.75 5.34 -0.22 5.43 -1.09 -1.26 -4.46 121.20 127.70 1gg9 s ILE 159 Ca 0.28 0.44 0.01 0.00 -2.23 0.00 0.00 60.65 59.14 1gg9 s ILE 159 Cb -0.15 -3.55 0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1gg9 s ILE 159 CO 0.12 0.48 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.29 1gg9 s THR 160 N -0.14 2.33 0.56 2.92 2.01 0.14 -4.95 115.64 118.51 1gg9 s THR 160 Ca 0.15 -1.10 -0.21 0.00 0.31 0.00 0.00 61.69 60.84 1gg9 s THR 160 Cb -0.13 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1gg9 s THR 160 CO 0.04 0.33 1.36 -2.84 -0.69 0.00 0.00 174.62 172.82 1gg9 s PRO 161 N 1.26 3.07 0.11 4.92 0.02 -1.26 -0.34 135.00 142.78 1gg9 s PRO 161 Ca 0.01 2.24 0.03 0.00 0.02 0.00 0.00 61.00 63.30 1gg9 s PRO 161 Cb -0.15 -2.22 -0.04 0.00 0.02 0.00 0.00 34.50 32.11 1gg9 s PRO 161 CO -0.09 -1.25 -0.08 0.14 -0.33 0.00 0.00 177.00 175.39 1gg9 s VAL 162 N -1.30 0.84 -0.08 3.83 -7.23 -0.20 -1.59 120.40 114.66 1gg9 s VAL 162 Ca 0.73 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 59.00 1gg9 s VAL 162 Cb -0.41 -1.63 0.03 0.00 0.56 0.00 0.00 36.38 34.93 1gg9 s VAL 162 CO 0.48 -0.78 -0.02 0.12 -0.31 0.00 0.00 175.10 174.59 1gg9 s PHE 163 N -3.29 0.88 -0.04 2.82 5.36 -0.54 -1.00 117.98 122.17 1gg9 s PHE 163 Ca 0.11 -0.32 0.06 0.00 -0.96 0.00 0.00 56.93 55.82 1gg9 s PHE 163 Cb 0.03 -0.92 -0.02 0.00 -0.34 0.00 0.00 43.02 41.77 1gg9 s PHE 163 CO -0.03 -0.38 -0.21 0.08 -1.46 0.00 0.00 175.22 173.23 1gg9 s VAL 164 N 1.90 2.49 -0.10 3.12 1.01 -0.15 -0.39 120.40 128.28 1gg9 s VAL 164 Ca 0.05 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1gg9 s VAL 164 Cb -0.12 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1gg9 s VAL 164 CO -0.06 0.58 -0.13 -0.60 0.00 0.00 0.00 175.10 174.89 1gg9 s ARG 165 N -0.55 1.95 0.07 2.72 3.52 -0.21 -0.86 118.95 125.58 1gg9 s ARG 165 Ca 0.08 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1gg9 s ARG 165 Cb -0.11 -1.71 -0.04 0.00 -1.56 0.00 0.00 34.95 31.53 1gg9 s ARG 165 CO 0.01 -0.08 0.13 -0.06 -0.81 0.00 0.00 175.30 174.48 1gg9 s PHE 166 N 1.05 3.32 0.22 5.12 0.40 0.19 -1.38 117.98 126.90 1gg9 s PHE 166 Ca -0.06 0.14 -0.15 0.00 -0.60 0.00 0.00 56.93 56.26 1gg9 s PHE 166 Cb -0.15 -1.67 0.01 0.00 0.51 0.00 0.00 43.02 41.72 1gg9 s PHE 166 CO -0.02 0.55 0.50 -1.54 0.70 0.00 0.00 175.22 175.41 1gg9 s SER 167 N -2.45 -0.15 0.23 1.36 1.04 -0.27 0.23 113.70 113.69 1gg9 s SER 167 Ca 0.32 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1gg9 s SER 167 Cb -0.12 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1gg9 s SER 167 CO 0.24 -1.11 0.00 0.35 0.98 0.00 0.00 173.24 173.71 1gg9 n THR 168 N -0.36 0.00 0.01 2.02 -2.24 -0.39 0.22 114.28 113.54 1gg9 n THR 168 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1gg9 n THR 168 Cb 0.62 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 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 -1.19 0.25 -0.01 2.28 0.31 -1.24 -4.00 118.33 114.72 1gg9 n VAL 169 Ca 0.00 0.08 -0.16 0.00 -0.01 0.00 0.00 64.34 64.25 1gg9 n VAL 169 Cb 0.00 -1.41 -0.11 0.00 -0.91 0.00 0.00 33.84 31.42 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 0.00 0.32 -7.28 5.55 -0.00 -1.95 -0.76 115.11 110.99 1gg9 h GLN 170 Ca 0.00 -0.33 -0.51 0.00 -0.00 0.00 0.00 58.65 57.80 1gg9 h GLN 170 Cb 0.68 0.09 0.13 0.00 0.00 0.00 0.00 27.48 28.39 1gg9 h GLN 170 CO 0.00 1.02 0.33 0.20 0.00 0.00 0.00 178.83 180.38 1gg9 s GLY 171 N -3.99 1.81 1.13 2.39 0.00 -1.26 -4.76 107.32 102.65 1gg9 s GLY 171 Ca -0.14 0.38 -0.18 0.00 0.00 0.00 0.00 44.72 44.78 1gg9 s GLY 171 CO 0.79 0.73 1.15 -0.32 0.00 0.00 0.00 173.10 175.45 1gg9 s GLY 172 N -3.10 1.62 0.62 0.20 0.00 -1.26 -3.79 107.32 101.62 1gg9 s GLY 172 Ca 0.63 -0.95 0.40 0.00 0.00 0.00 0.00 44.72 44.81 1gg9 s GLY 172 CO 0.52 -0.11 2.25 0.00 0.00 0.00 0.00 173.10 175.76 1gg9 h ALA 173 N -2.31 1.04 -0.63 3.20 0.00 -1.94 -0.96 119.26 117.65 1gg9 h ALA 173 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gg9 h ALA 173 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gg9 h ALA 173 CO 0.38 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1gg9 n GLY 174 N -0.76 2.16 3.91 0.00 0.00 -1.26 -4.70 105.19 104.54 1gg9 n GLY 174 Ca -0.02 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.11 4.22 0.43 1.61 1.04 -0.37 -5.06 113.70 114.46 1gg9 s SER 175 Ca 0.45 0.65 -0.15 0.00 0.48 0.00 0.00 55.95 57.38 1gg9 s SER 175 Cb 0.24 -1.05 -0.08 0.00 0.10 0.00 0.00 66.02 65.23 1gg9 s SER 175 CO 0.32 -2.07 0.86 0.00 0.98 0.00 0.00 173.24 173.33 1gg9 s ALA 176 N -3.63 3.20 -0.04 5.32 0.00 -1.26 -4.91 121.76 120.44 1gg9 s ALA 176 Ca 0.65 0.08 -0.22 0.00 0.00 0.00 0.00 51.96 52.46 1gg9 s ALA 176 Cb -0.09 -2.93 -0.26 0.00 0.00 0.00 0.00 23.12 19.83 1gg9 s ALA 176 CO 0.50 0.01 0.98 -0.44 0.00 0.00 0.00 175.76 176.81 1gg9 h ASP 177 N 1.46 0.38 -0.50 0.00 3.45 -0.88 -3.37 116.42 116.98 1gg9 h ASP 177 Ca -0.47 -0.85 -0.33 0.00 0.43 0.00 0.00 57.03 55.81 1gg9 h ASP 177 Cb 1.18 -0.12 -0.14 0.00 -0.56 0.00 0.00 39.33 39.70 1gg9 h ASP 177 CO 0.63 1.19 0.40 0.35 -1.57 0.00 0.00 179.24 180.24 1gg9 n THR 178 N -4.30 2.80 -1.63 0.35 -2.24 -1.26 -4.92 114.28 103.08 1gg9 n THR 178 Ca -0.11 -1.71 -0.29 0.00 -2.27 0.00 0.00 64.05 59.66 1gg9 n THR 178 Cb 0.66 -1.36 0.11 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.21 2.39 -0.32 2.28 -7.23 -1.26 -4.35 120.40 109.69 1gg9 s VAL 179 Ca 0.32 0.13 -0.22 0.00 -1.81 0.00 0.00 61.98 60.39 1gg9 s VAL 179 Cb 0.25 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1gg9 s VAL 179 CO -0.02 -0.16 0.74 -0.60 -0.31 0.00 0.00 175.10 174.74 1gg9 s ARG 180 N -5.30 3.88 0.07 4.82 3.52 -1.26 -4.51 118.95 120.17 1gg9 s ARG 180 Ca 0.62 0.41 -0.27 0.00 -0.13 0.00 0.00 55.73 56.36 1gg9 s ARG 180 Cb -0.14 -3.75 0.09 0.00 -1.56 0.00 0.00 34.95 29.59 1gg9 s ARG 180 CO 0.53 -0.70 1.06 0.34 -0.81 0.00 0.00 175.30 175.72 1gg9 s ASP 181 N 1.69 -0.16 0.70 -2.12 3.68 -0.59 -4.58 116.67 115.29 1gg9 s ASP 181 Ca 0.30 -0.27 -0.12 0.00 2.13 0.00 0.00 52.55 54.59 1gg9 s ASP 181 Cb -0.14 0.37 0.02 0.00 -1.45 0.00 0.00 42.92 41.71 1gg9 s ASP 181 CO 0.14 -0.67 1.07 -0.63 0.13 0.00 0.00 175.17 175.21 1gg9 s ILE 182 N -2.98 3.70 -0.04 4.11 -1.09 -1.26 -4.51 121.20 119.13 1gg9 s ILE 182 Ca 0.12 0.61 0.06 0.00 -2.23 0.00 0.00 60.65 59.21 1gg9 s ILE 182 Cb 0.00 -3.22 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 1gg9 s ILE 182 CO -0.01 -0.66 -0.20 -0.13 -1.23 0.00 0.00 174.94 172.71 1gg9 s ARG 183 N -4.75 2.32 0.19 2.79 1.81 -1.26 -3.72 118.95 116.33 1gg9 s ARG 183 Ca 0.61 -0.81 -0.17 0.00 -1.72 0.00 0.00 55.73 53.64 1gg9 s ARG 183 Cb -0.16 -2.21 -0.08 0.00 -0.45 0.00 0.00 34.95 32.05 1gg9 s ARG 183 CO 0.51 0.59 0.64 0.20 -0.68 0.00 0.00 175.30 176.56 1gg9 s GLY 184 N -0.66 2.51 -0.34 -3.53 0.00 0.13 -0.73 107.32 104.71 1gg9 s GLY 184 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.83 1gg9 s GLY 184 CO -0.00 0.31 0.23 -0.12 0.00 0.00 0.00 173.10 173.52 1gg9 s PHE 185 N -1.54 0.46 -0.15 1.90 2.19 0.59 -1.12 117.98 120.33 1gg9 s PHE 185 Ca 0.41 -1.36 -0.04 0.00 0.33 0.00 0.00 56.93 56.28 1gg9 s PHE 185 Cb -0.15 -0.81 -0.03 0.00 -1.31 0.00 0.00 43.02 40.72 1gg9 s PHE 185 CO 0.20 -0.85 -0.01 0.00 1.83 0.00 0.00 175.22 176.38 1gg9 s ALA 186 N 1.30 3.13 -0.14 11.12 0.00 -0.48 -1.26 121.76 135.42 1gg9 s ALA 186 Ca 0.16 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1gg9 s ALA 186 Cb -0.21 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.31 1gg9 s ALA 186 CO -0.05 0.27 -0.16 0.99 0.00 0.00 0.00 175.76 176.81 1gg9 s THR 187 N 0.16 1.66 -0.39 0.00 2.01 -0.14 -1.05 115.64 117.89 1gg9 s THR 187 Ca 0.00 -0.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.15 1gg9 s THR 187 Cb -0.13 -1.53 0.01 0.00 0.01 0.00 0.00 72.50 70.86 1gg9 s THR 187 CO 0.02 0.47 0.32 -0.75 -0.69 0.00 0.00 174.62 174.00 1gg9 s LYS 188 N 1.30 3.19 -0.32 4.92 2.20 0.48 -0.50 119.74 131.00 1gg9 s LYS 188 Ca 0.01 -0.81 -0.16 0.00 -0.36 0.00 0.00 55.97 54.66 1gg9 s LYS 188 Cb -0.14 -3.92 -0.02 0.00 -1.51 0.00 0.00 37.83 32.25 1gg9 s LYS 188 CO -0.08 -0.68 0.41 -0.06 -0.36 0.00 0.00 175.35 174.58 1gg9 s PHE 189 N 1.83 3.22 -1.08 4.03 0.40 0.13 -1.47 117.98 125.03 1gg9 s PHE 189 Ca 0.08 0.20 -0.15 0.00 -0.60 0.00 0.00 56.93 56.46 1gg9 s PHE 189 Cb -0.18 -2.70 0.16 0.00 0.51 0.00 0.00 43.02 40.81 1gg9 s PHE 189 CO 0.11 -0.38 1.27 0.71 0.70 0.00 0.00 175.22 177.63 1gg9 s TYR 190 N 2.14 3.42 0.63 0.36 2.02 -0.62 -1.16 117.35 124.14 1gg9 s TYR 190 Ca 0.15 -1.89 -0.04 0.00 -0.37 0.00 0.00 57.07 54.92 1gg9 s TYR 190 Cb -0.16 -4.25 0.04 0.00 -0.40 0.00 0.00 41.96 37.19 1gg9 s TYR 190 CO 0.11 -1.38 0.92 0.95 -1.57 0.00 0.00 175.55 174.58 1gg9 s THR 191 N 1.75 2.73 -0.48 -0.71 -4.23 -0.98 -4.29 115.64 109.43 1gg9 s THR 191 Ca 0.37 -0.32 0.25 0.00 -1.18 0.00 0.00 61.69 60.82 1gg9 s THR 191 Cb -0.04 -3.12 0.27 0.00 1.34 0.00 0.00 72.50 70.95 1gg9 s THR 191 CO -0.04 -0.11 1.75 -0.33 -0.54 0.00 0.00 174.62 175.35 1gg9 h GLU 192 N -0.31 0.00 -0.07 3.99 5.08 -1.95 -2.88 114.58 118.44 1gg9 h GLU 192 Ca -0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.90 1gg9 h GLU 192 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1gg9 h GLU 192 CO 0.58 0.00 -0.16 0.39 -1.00 0.00 0.00 179.01 178.83 1gg9 n GLU 193 N -2.35 1.64 0.00 2.33 1.02 -1.26 -4.81 120.64 117.20 1gg9 n GLU 193 Ca 0.03 -2.90 0.00 0.00 -0.02 0.00 0.00 57.16 54.27 1gg9 n GLU 193 Cb 0.29 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 -1.20 3.33 3.72 0.62 0.00 -1.09 -4.73 105.19 105.84 1gg9 n GLY 194 Ca 0.19 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.69 3.71 -0.16 -0.61 -1.09 -1.26 -2.33 121.20 116.77 1gg9 s ILE 195 Ca 0.00 1.29 0.02 0.00 -2.23 0.00 0.00 60.65 59.72 1gg9 s ILE 195 Cb 0.00 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1gg9 s ILE 195 CO 0.00 0.13 -0.20 0.12 -1.23 0.00 0.00 174.94 173.76 1gg9 s PHE 196 N 0.72 2.66 -0.21 3.97 5.36 -0.31 -4.25 117.98 125.92 1gg9 s PHE 196 Ca 0.58 -1.47 -0.06 0.00 -0.96 0.00 0.00 56.93 55.03 1gg9 s PHE 196 Cb -0.32 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 1gg9 s PHE 196 CO 0.32 -0.70 0.02 -0.51 -1.46 0.00 0.00 175.22 172.88 1gg9 s ASP 197 N 1.09 4.96 -0.45 6.13 -0.00 -0.62 0.19 116.67 127.97 1gg9 s ASP 197 Ca -0.01 -0.18 -0.09 0.00 -0.00 0.00 0.00 52.55 52.27 1gg9 s ASP 197 Cb -0.14 -1.86 0.10 0.00 -0.00 0.00 0.00 42.92 41.03 1gg9 s ASP 197 CO -0.08 0.05 0.31 -0.22 -0.00 0.00 0.00 175.17 175.23 1gg9 s LEU 198 N 1.08 5.48 -0.79 1.23 2.96 0.34 -4.42 118.68 124.56 1gg9 s LEU 198 Ca 0.03 -1.77 -0.10 0.00 -0.22 0.00 0.00 54.13 52.06 1gg9 s LEU 198 Cb -0.14 -1.99 0.21 0.00 0.50 0.00 0.00 46.19 44.76 1gg9 s LEU 198 CO 0.02 -0.63 0.69 -0.69 -1.32 0.00 0.00 176.35 174.42 1gg9 s VAL 199 N 1.37 5.08 0.13 1.68 1.01 -1.26 -0.97 120.40 127.45 1gg9 s VAL 199 Ca 0.05 -2.68 0.01 0.00 0.00 0.00 0.00 61.98 59.35 1gg9 s VAL 199 Cb -0.25 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1gg9 s VAL 199 CO 0.00 -1.00 0.06 0.61 0.00 0.00 0.00 175.10 174.78 1gg9 n GLY 200 N 3.74 3.40 3.55 4.51 0.00 -0.39 -4.90 105.19 115.09 1gg9 n GLY 200 Ca 0.13 -2.22 -0.26 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.76 2.97 0.00 1.61 0.01 -0.33 -0.30 114.94 117.13 1gg9 s ASN 201 Ca 0.05 -1.64 0.17 0.00 -0.71 0.00 0.00 52.86 50.73 1gg9 s ASN 201 Cb -0.00 0.45 0.50 0.00 0.41 0.00 0.00 41.25 42.60 1gg9 s ASN 201 CO 0.03 -0.89 1.41 -0.46 -1.51 0.00 0.00 177.10 175.68 1gg9 n ASN 202 N -1.24 2.61 -4.07 -1.22 6.94 0.09 0.10 115.26 118.46 1gg9 n ASN 202 Ca -0.08 -1.95 -0.17 0.00 -0.02 0.00 0.00 54.58 52.36 1gg9 n ASN 202 Cb 0.65 -0.28 -0.13 0.00 -2.36 0.00 0.00 39.78 37.66 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 -1.43 0.80 -2.00 5.53 -4.23 -1.26 -4.50 115.64 108.54 1gg9 s THR 203 Ca 0.34 -0.79 0.29 0.00 -1.18 0.00 0.00 61.69 60.35 1gg9 s THR 203 Cb 0.18 -0.74 0.82 0.00 1.34 0.00 0.00 72.50 74.10 1gg9 s THR 203 CO 0.25 -0.04 2.10 -0.81 -0.54 0.00 0.00 174.62 175.58 1gg9 n PRO 204 N 2.12 0.98 -4.26 3.99 -0.04 -1.26 -4.65 135.00 131.89 1gg9 n PRO 204 Ca -0.18 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.14 1gg9 n PRO 204 Cb 0.56 -1.46 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.00 0.46 0.43 0.52 -0.00 -1.26 -4.51 121.20 114.85 1gg9 s ILE 205 Ca 0.43 -1.98 0.07 0.00 -0.00 0.00 0.00 60.65 59.17 1gg9 s ILE 205 Cb 0.20 -2.38 -0.05 0.00 -0.00 0.00 0.00 42.46 40.23 1gg9 s ILE 205 CO 0.33 -0.21 0.15 0.12 -0.00 0.00 0.00 174.94 175.34 1gg9 s PHE 206 N -3.81 2.46 0.16 1.37 2.19 0.31 -4.87 117.98 115.79 1gg9 s PHE 206 Ca 0.32 -0.65 -0.04 0.00 0.33 0.00 0.00 56.93 56.89 1gg9 s PHE 206 Cb 0.07 -1.90 0.00 0.00 -1.31 0.00 0.00 43.02 39.88 1gg9 s PHE 206 CO 0.09 0.19 1.40 0.74 1.83 0.00 0.00 175.22 179.46 1gg9 h PHE 207 N 1.43 0.66 -1.97 10.12 -1.00 -1.88 -3.39 116.94 120.91 1gg9 h PHE 207 Ca -0.43 -0.30 -0.60 0.00 2.81 0.00 0.00 57.97 59.45 1gg9 h PHE 207 Cb 1.26 -0.10 -0.12 0.00 3.61 0.00 0.00 35.95 40.60 1gg9 h PHE 207 CO 0.74 1.07 -0.67 0.96 -1.61 0.00 0.00 178.31 178.81 1gg9 s ILE 208 N -3.61 2.44 -0.16 -0.55 -4.36 -1.26 -2.53 121.20 111.16 1gg9 s ILE 208 Ca -0.07 -2.14 -0.03 0.00 -0.26 0.00 0.00 60.65 58.15 1gg9 s ILE 208 Cb 0.10 -2.66 -0.23 0.00 1.25 0.00 0.00 42.46 40.91 1gg9 s ILE 208 CO 0.86 -0.23 0.18 0.00 0.24 0.00 0.00 174.94 175.99 1gg9 n GLN 209 N -0.83 0.72 -5.16 0.37 6.02 -1.26 -4.57 117.38 112.66 1gg9 n GLN 209 Ca -0.05 0.22 -0.32 0.00 -0.01 0.00 0.00 57.00 56.85 1gg9 n GLN 209 Cb 0.63 -1.65 -0.15 0.00 1.02 0.00 0.00 30.24 30.08 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 -6.83 3.34 0.58 1.08 -1.08 -1.26 -2.61 116.67 109.89 1gg9 s ASP 210 Ca -0.26 -0.41 0.28 0.00 -0.52 0.00 0.00 52.55 51.63 1gg9 s ASP 210 Cb 0.07 -0.73 1.73 0.00 -1.46 0.00 0.00 42.92 42.54 1gg9 s ASP 210 CO 0.72 0.29 2.23 0.00 0.52 0.00 0.00 175.17 178.92 1gg9 h ALA 211 N 5.75 1.62 -0.15 3.66 0.00 -1.72 -2.14 119.26 126.29 1gg9 h ALA 211 Ca -0.38 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1gg9 h ALA 211 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1gg9 h ALA 211 CO 0.48 -0.03 0.13 1.25 0.00 0.00 0.00 179.25 181.08 1gg9 h HIS 212 N 0.00 0.00 -0.15 0.00 6.17 -1.95 -0.63 115.15 118.59 1gg9 h HIS 212 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1gg9 h HIS 212 Cb 0.05 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.98 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 -4.12 1.86 -0.08 5.26 5.02 -0.80 -4.47 118.16 120.83 1gg9 n LYS 213 Ca 0.01 -1.28 -0.07 0.00 -2.02 0.00 0.00 58.31 54.95 1gg9 n LYS 213 Cb 0.25 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 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 2.72 -0.18 -0.97 2.13 3.04 -1.24 -0.07 116.94 122.38 1gg9 h PHE 214 Ca 0.00 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.01 1gg9 h PHE 214 Cb 0.59 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.17 1gg9 h PHE 214 CO 0.09 -0.14 0.64 -1.35 -2.02 0.00 0.00 178.31 175.53 1gg9 h PRO 215 N -0.01 1.20 0.20 6.41 0.11 -1.80 0.22 132.00 138.32 1gg9 h PRO 215 Ca 0.14 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1gg9 h PRO 215 Cb 0.23 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1gg9 h PRO 215 CO -0.31 0.79 -0.09 -0.44 -0.21 0.00 0.00 178.00 177.73 1gg9 h ASP 216 N 1.23 -0.22 -0.04 -2.05 3.45 -1.56 0.69 116.42 117.92 1gg9 h ASP 216 Ca 0.38 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.79 1gg9 h ASP 216 Cb -0.01 0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1gg9 h ASP 216 CO -0.12 -0.09 0.03 0.15 -1.57 0.00 0.00 179.24 177.64 1gg9 h PHE 217 N -0.34 0.06 -0.58 4.55 3.04 -0.59 -0.82 116.94 122.25 1gg9 h PHE 217 Ca -0.03 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1gg9 h PHE 217 Cb 0.26 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 1gg9 h PHE 217 CO -0.04 0.09 0.29 0.28 -2.02 0.00 0.00 178.31 176.91 1gg9 h VAL 218 N 0.01 1.20 -0.93 1.41 2.07 -0.55 -1.69 116.25 117.77 1gg9 h VAL 218 Ca 0.02 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1gg9 h VAL 218 Cb 0.05 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1gg9 h VAL 218 CO -0.00 0.22 0.60 0.45 0.02 0.00 0.00 177.57 178.86 1gg9 h HIS 219 N 0.78 1.10 -0.66 1.57 3.86 -0.69 -0.64 115.15 120.48 1gg9 h HIS 219 Ca 0.20 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.36 1gg9 h HIS 219 Cb 0.09 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 1gg9 h HIS 219 CO -0.01 0.60 0.10 0.00 0.86 0.00 0.00 177.93 179.48 1gg9 h ALA 220 N 1.48 0.87 0.02 2.45 0.00 -0.37 -3.23 119.26 120.48 1gg9 h ALA 220 Ca 0.39 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 1gg9 h ALA 220 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1gg9 h ALA 220 CO -0.14 0.64 -1.13 -0.24 0.00 0.00 0.00 179.25 178.39 1gg9 h VAL 221 N 1.01 1.57 -3.68 0.00 3.04 -0.84 -2.35 116.25 115.01 1gg9 h VAL 221 Ca 0.20 -3.28 -0.44 0.00 -1.01 0.00 0.00 66.70 62.17 1gg9 h VAL 221 Cb 0.45 2.81 0.18 0.00 -2.01 0.00 0.00 31.29 32.72 1gg9 h VAL 221 CO 0.01 0.91 0.14 -0.54 -1.01 0.00 0.00 177.57 177.09 1gg9 s LYS 222 N -2.69 -0.30 0.27 4.17 -0.14 -0.29 -4.63 119.74 116.13 1gg9 s LYS 222 Ca -0.01 0.37 -0.30 0.00 -1.36 0.00 0.00 55.97 54.67 1gg9 s LYS 222 Cb 0.09 -1.67 -0.13 0.00 -1.68 0.00 0.00 37.83 34.44 1gg9 s LYS 222 CO 0.83 -3.19 1.29 -2.30 -0.76 0.00 0.00 175.35 171.22 1gg9 n PRO 223 N -4.47 1.87 -2.06 -1.68 -0.02 -1.25 -4.77 135.00 122.62 1gg9 n PRO 223 Ca 0.07 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.83 1gg9 n PRO 223 Cb 0.58 -2.24 0.01 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.00 3.65 0.38 -0.52 2.02 -0.09 -4.69 118.70 118.46 1gg9 s GLU 224 Ca 0.64 2.03 0.17 0.00 0.02 0.00 0.00 54.97 57.83 1gg9 s GLU 224 Cb -0.65 -2.48 0.75 0.00 0.10 0.00 0.00 34.13 31.85 1gg9 s GLU 224 CO 0.55 -0.71 1.79 -1.00 0.02 0.00 0.00 175.26 175.90 1gg9 h PRO 225 N 2.09 0.00 -0.07 0.39 0.13 -1.90 0.48 132.00 133.12 1gg9 h PRO 225 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1gg9 h PRO 225 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1gg9 h PRO 225 CO 0.60 0.37 -0.02 1.12 -0.23 0.00 0.00 178.00 179.84 1gg9 h HIS 226 N 0.00 0.16 -0.00 1.56 2.07 -1.96 -3.39 115.15 113.59 1gg9 h HIS 226 Ca -0.00 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1gg9 h HIS 226 Cb 0.79 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.73 1gg9 h HIS 226 CO 0.00 0.48 -0.01 -2.67 -3.07 0.00 0.00 177.93 172.66 1gg9 n TRP 227 N -4.80 0.00 -3.44 6.12 4.27 -1.21 -5.04 117.44 113.34 1gg9 n TRP 227 Ca -0.07 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.35 1gg9 n TRP 227 Cb 0.23 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.25 1gg9 n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gg9 n ALA 228 N -0.11 -2.27 -2.94 -1.67 0.00 0.17 -4.98 120.51 108.71 1gg9 n ALA 228 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1gg9 n ALA 228 Cb 0.04 -3.90 -0.13 0.00 0.00 0.00 0.00 19.45 15.46 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 -3.45 0.02 0.20 0.00 1.01 -1.25 -4.66 121.20 113.07 1gg9 s ILE 229 Ca 0.24 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.79 1gg9 s ILE 229 Cb -0.05 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 1gg9 s ILE 229 CO 0.77 -0.09 0.18 -2.16 0.00 0.00 0.00 174.94 173.64 1gg9 s PRO 230 N -0.24 2.98 0.07 2.79 0.04 -1.26 -0.92 135.00 138.46 1gg9 s PRO 230 Ca -0.03 -0.91 -0.21 0.00 0.04 0.00 0.00 61.00 59.89 1gg9 s PRO 230 Cb -0.02 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.80 1gg9 s PRO 230 CO 0.00 0.45 0.64 -1.14 0.04 0.00 0.00 177.00 176.99 1gg9 s GLN 231 N -3.44 4.34 -1.74 4.56 2.00 -1.26 -3.89 119.66 120.23 1gg9 s GLN 231 Ca 0.32 0.85 0.00 0.00 -2.00 0.00 0.00 55.36 54.53 1gg9 s GLN 231 Cb -0.09 -3.29 0.00 0.00 0.80 0.00 0.00 33.01 30.43 1gg9 s GLN 231 CO 0.25 0.51 0.00 0.41 -0.50 0.00 0.00 175.29 175.96 1gg9 n GLY 232 N 1.97 0.43 3.07 2.59 0.00 -1.26 -4.99 105.19 106.99 1gg9 n GLY 232 Ca -0.08 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.43 0.23 0.00 1.61 -0.21 -1.26 -4.39 119.66 111.21 1gg9 s GLN 233 Ca 0.00 0.24 0.25 0.00 0.02 0.00 0.00 55.36 55.87 1gg9 s GLN 233 Cb 0.00 0.11 0.49 0.00 1.00 0.00 0.00 33.01 34.61 1gg9 s GLN 233 CO 0.00 -0.03 1.42 -1.13 -2.12 0.00 0.00 175.29 173.43 1gg9 n SER 234 N 2.92 2.21 -4.00 5.90 3.41 -1.26 -4.72 113.62 118.08 1gg9 n SER 234 Ca -0.13 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.38 1gg9 n SER 234 Cb 0.59 0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 0.61 4.83 -3.46 7.33 0.00 -1.26 -4.58 120.51 123.98 1gg9 n ALA 235 Ca 0.15 -3.85 -0.13 0.00 0.00 0.00 0.00 53.44 49.61 1gg9 n ALA 235 Cb 0.48 -3.56 -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 3.65 -0.52 0.19 0.00 -3.43 -1.26 -4.69 115.29 109.23 1gg9 s HIS 236 Ca 0.50 0.49 -0.20 0.00 -0.80 0.00 0.00 55.06 55.05 1gg9 s HIS 236 Cb 0.11 0.52 0.14 0.00 -1.43 0.00 0.00 32.58 31.92 1gg9 s HIS 236 CO -0.03 -0.72 1.58 -0.44 -2.00 0.00 0.00 174.74 173.14 1gg9 h ASP 237 N 2.24 -1.15 -0.78 7.38 5.19 -1.87 -2.74 116.42 124.69 1gg9 h ASP 237 Ca -0.29 0.23 0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1gg9 h ASP 237 Cb 1.25 0.58 -0.04 0.00 0.18 0.00 0.00 39.33 41.31 1gg9 h ASP 237 CO 0.37 -0.30 0.51 0.71 -3.12 0.00 0.00 179.24 177.41 1gg9 h THR 238 N -0.14 1.21 0.18 0.35 1.35 -1.94 0.34 112.91 114.26 1gg9 h THR 238 Ca 0.25 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 1gg9 h THR 238 Cb 0.55 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 1gg9 h THR 238 CO -0.71 0.20 -0.09 0.15 -0.25 0.00 0.00 175.52 174.83 1gg9 h PHE 239 N 1.07 -0.22 0.00 4.73 3.57 -1.10 -1.56 116.94 123.42 1gg9 h PHE 239 Ca 0.29 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 1gg9 h PHE 239 Cb -0.11 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1gg9 h PHE 239 CO 0.00 -0.05 -0.24 -1.49 -2.23 0.00 0.00 178.31 174.30 1gg9 h TRP 240 N -0.36 0.00 0.08 0.41 4.06 -1.41 -0.55 115.95 118.18 1gg9 h TRP 240 Ca -0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 1gg9 h TRP 240 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1gg9 h TRP 240 CO -0.03 0.24 -0.04 0.22 -3.56 0.00 0.00 178.44 175.28 1gg9 h ASP 241 N 0.00 -0.09 -0.14 -3.49 3.58 -0.16 -0.25 116.42 115.87 1gg9 h ASP 241 Ca -0.00 -0.19 -0.00 0.00 0.42 0.00 0.00 57.03 57.26 1gg9 h ASP 241 Cb 0.74 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1gg9 h ASP 241 CO 0.03 0.14 0.08 0.22 -2.88 0.00 0.00 179.24 176.83 1gg9 h TYR 242 N -0.32 0.18 -0.66 0.28 5.03 -0.94 -2.46 116.97 118.08 1gg9 h TYR 242 Ca -0.01 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.37 1gg9 h TYR 242 Cb 0.27 -0.06 -0.06 0.00 1.55 0.00 0.00 36.73 38.43 1gg9 h TYR 242 CO -0.00 0.17 0.33 0.28 -1.32 0.00 0.00 178.16 177.62 1gg9 h VAL 243 N 0.14 0.89 0.00 1.81 2.07 -1.07 -0.08 116.25 120.00 1gg9 h VAL 243 Ca 0.05 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1gg9 h VAL 243 Cb 0.05 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1gg9 h VAL 243 CO -0.01 0.11 -0.11 0.77 0.02 0.00 0.00 177.57 178.35 1gg9 h SER 244 N 0.59 0.00 0.10 0.57 4.64 -0.68 -2.27 113.55 116.51 1gg9 h SER 244 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1gg9 h SER 244 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1gg9 h SER 244 CO -0.23 0.11 -0.83 0.18 -0.87 0.00 0.00 176.83 175.19 1gg9 n LEU 245 N -4.08 1.01 -3.60 5.97 4.77 -0.80 -4.69 117.00 115.58 1gg9 n LEU 245 Ca -0.02 -0.42 -0.28 0.00 -0.03 0.00 0.00 56.01 55.25 1gg9 n LEU 245 Cb 0.20 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 1gg9 n LEU 245 CO 0.33 0.24 -0.23 -1.10 -1.33 0.00 0.00 177.39 175.29 1gg9 s GLN 246 N -2.93 1.33 0.60 3.23 -1.52 -0.11 -4.99 119.66 115.26 1gg9 s GLN 246 Ca 0.10 -2.28 0.30 0.00 -1.95 0.00 0.00 55.36 51.53 1gg9 s GLN 246 Cb 0.17 -2.11 1.69 0.00 -0.22 0.00 0.00 33.01 32.54 1gg9 s GLN 246 CO 0.80 -1.29 2.10 -1.00 -0.25 0.00 0.00 175.29 175.65 1gg9 h PRO 247 N 6.02 0.00 -0.51 2.91 0.13 -1.84 -1.39 132.00 137.33 1gg9 h PRO 247 Ca 0.14 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.42 1gg9 h PRO 247 Cb 0.88 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1gg9 h PRO 247 CO 0.47 0.00 0.38 1.05 -0.23 0.00 0.00 178.00 179.67 1gg9 h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.86 -1.43 114.58 116.26 1gg9 h GLU 248 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1gg9 h GLU 248 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 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 -0.97 -1.06 1.35 -0.95 -3.34 112.91 107.93 1gg9 h THR 249 Ca 0.24 -0.43 0.09 0.00 -0.55 0.00 0.00 66.41 65.76 1gg9 h THR 249 Cb 0.99 1.37 -0.07 0.00 -1.73 0.00 0.00 68.15 68.71 1gg9 h THR 249 CO -0.00 0.00 0.62 -0.07 -0.25 0.00 0.00 175.52 175.82 1gg9 h LEU 250 N 0.00 0.94 0.58 3.87 3.38 -1.45 -1.64 115.31 120.99 1gg9 h LEU 250 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1gg9 h LEU 250 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1gg9 h LEU 250 CO 0.00 0.56 -0.38 -0.74 0.09 0.00 0.00 178.44 177.98 1gg9 h HIS 251 N 1.05 -1.00 0.00 1.13 2.76 -1.79 -0.29 115.15 117.00 1gg9 h HIS 251 Ca 0.45 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.57 1gg9 h HIS 251 Cb 0.32 0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.64 1gg9 h HIS 251 CO -0.00 -0.56 -0.21 -0.97 -1.30 0.00 0.00 177.93 174.89 1gg9 h ASN 252 N -0.91 0.00 -0.66 3.26 -0.00 -1.74 -2.07 115.58 113.46 1gg9 h ASN 252 Ca -0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.18 1gg9 h ASN 252 Cb 0.75 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 39.04 1gg9 h ASN 252 CO 0.05 0.21 0.23 0.58 -0.00 0.00 0.00 177.43 178.50 1gg9 h VAL 253 N 0.00 1.25 -0.43 2.57 2.07 -0.94 0.16 116.25 120.92 1gg9 h VAL 253 Ca -0.00 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1gg9 h VAL 253 Cb 0.39 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1gg9 h VAL 253 CO 0.03 0.32 0.16 0.24 0.02 0.00 0.00 177.57 178.34 1gg9 h MET 254 N 0.95 0.32 -0.67 1.57 2.86 -0.36 0.24 114.93 119.85 1gg9 h MET 254 Ca 0.22 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1gg9 h MET 254 Cb 0.26 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1gg9 h MET 254 CO -0.01 0.21 0.37 -1.49 1.06 0.00 0.00 176.91 177.05 1gg9 h TRP 255 N 0.33 0.91 -0.38 -0.22 4.06 -1.11 -1.75 115.95 117.79 1gg9 h TRP 255 Ca 0.20 -0.02 -0.09 0.00 2.06 0.00 0.00 58.89 61.04 1gg9 h TRP 255 Cb 0.19 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 1gg9 h TRP 255 CO -0.15 0.64 -0.13 0.00 -3.56 0.00 0.00 178.44 175.25 1gg9 h ALA 256 N 1.18 1.06 0.00 1.49 0.00 -0.29 -2.80 119.26 119.91 1gg9 h ALA 256 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1gg9 h ALA 256 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gg9 h ALA 256 CO -0.04 0.57 -0.10 0.52 0.00 0.00 0.00 179.25 180.21 1gg9 h MET 257 N 0.62 0.00 -7.67 0.00 2.86 -0.77 -3.33 114.93 106.64 1gg9 h MET 257 Ca 0.11 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 57.32 1gg9 h MET 257 Cb 0.58 0.00 0.19 0.00 0.06 0.00 0.00 31.60 32.42 1gg9 h MET 257 CO 0.04 0.10 0.29 -1.54 1.06 0.00 0.00 176.91 176.86 1gg9 s SER 258 N -6.05 1.80 0.04 1.22 1.04 -0.67 -4.12 113.70 106.95 1gg9 s SER 258 Ca 0.03 0.30 0.13 0.00 0.48 0.00 0.00 55.95 56.90 1gg9 s SER 258 Cb 0.08 -0.32 0.57 0.00 0.10 0.00 0.00 66.02 66.45 1gg9 s SER 258 CO 0.63 -3.55 1.42 0.47 0.98 0.00 0.00 173.24 173.19 1gg9 n ASP 259 N -4.32 0.09 -0.00 7.02 10.43 -1.26 -1.92 116.55 126.59 1gg9 n ASP 259 Ca 0.16 0.53 0.10 0.00 2.57 0.00 0.00 54.79 58.14 1gg9 n ASP 259 Cb 0.59 -0.54 0.52 0.00 1.84 0.00 0.00 41.12 43.53 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 0.35 0.00 -1.24 2.47 -1.88 -1.89 114.38 112.19 1gg9 h ARG 260 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1gg9 h ARG 260 Cb 0.22 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1gg9 h ARG 260 CO 0.00 0.23 0.00 0.41 0.56 0.00 0.00 179.97 181.17 1gg9 n GLY 261 N -1.52 -1.10 2.27 0.04 0.00 -0.81 -4.07 105.19 100.00 1gg9 n GLY 261 Ca 0.06 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1gg9 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gg9 n ILE 262 N -1.44 0.20 -2.00 -0.61 -5.35 -0.71 -1.54 119.36 107.91 1gg9 n ILE 262 Ca 0.06 -4.39 -0.37 0.00 -0.27 0.00 0.00 62.75 57.78 1gg9 n ILE 262 Cb 0.21 -1.86 0.03 0.00 -1.74 0.00 0.00 39.64 36.27 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 -1.65 3.12 0.18 6.28 0.04 -1.26 -0.46 135.00 141.26 1gg9 s PRO 263 Ca 0.37 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 1gg9 s PRO 263 Cb 0.18 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.74 1gg9 s PRO 263 CO -0.08 -1.11 1.75 -0.09 0.04 0.00 0.00 177.00 177.51 1gg9 h ARG 264 N 1.19 0.96 -3.11 4.56 9.65 -1.46 -3.40 114.38 122.77 1gg9 h ARG 264 Ca -0.50 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.19 1gg9 h ARG 264 Cb 1.29 -0.16 -0.11 0.00 -1.39 0.00 0.00 29.97 29.60 1gg9 h ARG 264 CO 0.56 0.80 0.14 0.45 2.80 0.00 0.00 179.97 184.72 1gg9 s SER 265 N -6.14 -0.44 0.53 -3.80 0.15 -1.26 -4.92 113.70 97.81 1gg9 s SER 265 Ca -0.13 -0.17 0.29 0.00 0.70 0.00 0.00 55.95 56.64 1gg9 s SER 265 Cb 0.14 0.59 1.46 0.00 -1.71 0.00 0.00 66.02 66.49 1gg9 s SER 265 CO 0.80 -0.99 2.06 1.88 1.20 0.00 0.00 173.24 178.19 1gg9 h TYR 266 N 2.09 0.00 0.00 3.44 0.05 -1.90 -1.57 116.97 119.09 1gg9 h TYR 266 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.46 1gg9 h TYR 266 Cb 1.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.03 1gg9 h TYR 266 CO 0.28 0.11 0.00 0.00 -1.05 0.00 0.00 178.16 177.50 1gg9 h ARG 267 N 0.00 0.00 -1.05 4.88 3.08 -1.95 -3.31 114.38 116.02 1gg9 h ARG 267 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1gg9 h ARG 267 Cb 0.37 0.00 -0.43 0.00 0.08 0.00 0.00 29.97 29.99 1gg9 h ARG 267 CO 0.01 0.00 -0.78 0.25 -1.07 0.00 0.00 179.97 178.39 1gg9 n THR 268 N -3.03 2.47 -4.12 2.04 -2.24 -0.59 -4.31 114.28 104.51 1gg9 n THR 268 Ca 0.01 -4.50 -0.11 0.00 -2.27 0.00 0.00 64.05 57.19 1gg9 n THR 268 Cb 0.34 -1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 67.28 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 -3.58 0.70 0.56 -0.78 0.23 -1.25 -1.37 119.30 113.82 1gg9 s MET 269 Ca 0.50 -1.11 -0.06 0.00 -1.03 0.00 0.00 55.69 53.99 1gg9 s MET 269 Cb 0.41 -0.21 -0.01 0.00 -1.53 0.00 0.00 34.83 33.49 1gg9 s MET 269 CO -0.05 0.00 0.88 -1.21 -2.03 0.00 0.00 175.02 172.61 1gg9 s GLU 270 N -2.97 3.12 0.02 3.16 2.02 -1.26 -4.25 118.70 118.53 1gg9 s GLU 270 Ca 0.03 0.10 0.05 0.00 0.02 0.00 0.00 54.97 55.17 1gg9 s GLU 270 Cb -0.00 -2.29 -0.02 0.00 0.10 0.00 0.00 34.13 31.92 1gg9 s GLU 270 CO -0.03 -0.57 -0.16 0.20 0.02 0.00 0.00 175.26 174.72 1gg9 s GLY 271 N -4.25 0.84 -0.06 -1.39 0.00 -0.60 -4.11 107.32 97.75 1gg9 s GLY 271 Ca 0.52 -0.80 -0.08 0.00 0.00 0.00 0.00 44.72 44.37 1gg9 s GLY 271 CO 0.46 -0.73 0.20 -1.36 0.00 0.00 0.00 173.10 171.67 1gg9 s PHE 272 N -0.63 -0.19 -0.59 1.90 0.08 0.11 -0.70 117.98 117.97 1gg9 s PHE 272 Ca 0.05 0.45 0.25 0.00 0.12 0.00 0.00 56.93 57.79 1gg9 s PHE 272 Cb -0.07 0.06 0.56 0.00 -0.57 0.00 0.00 43.02 43.00 1gg9 s PHE 272 CO 0.01 -0.15 1.65 0.78 -0.10 0.00 0.00 175.22 177.41 1gg9 h GLY 273 N 5.51 0.00 0.00 4.36 0.00 -1.50 -0.87 103.07 110.57 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 0.38 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.31 1gg9 n ILE 274 N -2.61 0.00 -1.80 2.60 5.41 -1.26 -4.82 119.36 116.88 1gg9 n ILE 274 Ca 0.05 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.46 1gg9 n ILE 274 Cb 0.48 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.45 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 -0.16 1.39 3.76 -1.26 -4.91 115.29 116.69 1gg9 s HIS 275 Ca 0.00 1.55 -0.27 0.00 -0.15 0.00 0.00 55.06 56.20 1gg9 s HIS 275 Cb 0.00 -3.22 -0.01 0.00 1.11 0.00 0.00 32.58 30.46 1gg9 s HIS 275 CO 0.00 -1.76 0.89 0.99 -0.85 0.00 0.00 174.74 174.01 1gg9 s THR 276 N -2.22 4.84 0.23 1.30 2.01 -1.26 -4.57 115.64 115.97 1gg9 s THR 276 Ca 0.69 1.77 0.02 0.00 0.31 0.00 0.00 61.69 64.48 1gg9 s THR 276 Cb -0.22 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.11 1gg9 s THR 276 CO 0.40 0.00 0.16 0.49 -0.69 0.00 0.00 174.62 174.97 1gg9 n PHE 277 N 5.27 -0.97 -4.49 4.92 3.72 0.43 -4.27 117.46 122.07 1gg9 n PHE 277 Ca 0.06 -0.99 -0.25 0.00 -0.05 0.00 0.00 57.45 56.22 1gg9 n PHE 277 Cb 0.48 -0.18 -0.13 0.00 -0.94 0.00 0.00 39.48 38.71 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 -2.93 1.29 -0.12 -1.08 0.52 0.17 -1.23 118.95 115.56 1gg9 s ARG 278 Ca 0.12 -1.05 -0.05 0.00 -0.52 0.00 0.00 55.73 54.24 1gg9 s ARG 278 Cb -0.01 -1.48 -0.04 0.00 0.52 0.00 0.00 34.95 33.95 1gg9 s ARG 278 CO 0.08 0.36 0.05 -0.51 0.02 0.00 0.00 175.30 175.30 1gg9 s LEU 279 N -1.50 3.85 -0.13 2.53 1.43 0.38 -0.33 118.68 124.91 1gg9 s LEU 279 Ca 0.07 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1gg9 s LEU 279 Cb -0.09 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1gg9 s LEU 279 CO 0.03 0.33 -0.20 -0.63 0.23 0.00 0.00 176.35 176.11 1gg9 s ILE 280 N -0.57 1.91 0.67 -0.59 -1.09 0.64 -0.99 121.20 121.18 1gg9 s ILE 280 Ca 0.11 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.66 1gg9 s ILE 280 Cb -0.12 -1.70 0.11 0.00 -1.58 0.00 0.00 42.46 39.17 1gg9 s ILE 280 CO 0.02 0.52 0.92 0.54 -1.23 0.00 0.00 174.94 175.71 1gg9 s ASN 281 N 0.87 4.61 0.43 3.58 2.20 -0.82 -1.04 114.94 124.77 1gg9 s ASN 281 Ca -0.07 -0.48 0.10 0.00 -0.94 0.00 0.00 52.86 51.47 1gg9 s ASN 281 Cb -0.15 0.02 0.94 0.00 -2.00 0.00 0.00 41.25 40.06 1gg9 s ASN 281 CO -0.02 -1.67 2.06 0.00 -2.94 0.00 0.00 177.10 174.52 1gg9 h ALA 282 N -0.29 1.74 0.00 3.54 0.00 -1.87 -0.13 119.26 122.26 1gg9 h ALA 282 Ca -0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1gg9 h ALA 282 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gg9 h ALA 282 CO 0.41 0.22 0.00 0.39 0.00 0.00 0.00 179.25 180.27 1gg9 n GLU 283 N -4.46 0.07 -0.34 0.00 4.71 -1.26 -4.77 120.64 114.59 1gg9 n GLU 283 Ca 0.01 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 1gg9 n GLU 283 Cb 0.10 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 1gg9 n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gg9 n GLY 284 N 0.47 0.75 3.73 0.62 0.00 -0.06 -5.05 105.19 105.64 1gg9 n GLY 284 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.66 4.59 -0.18 1.61 2.20 -1.26 -4.79 119.74 121.26 1gg9 s LYS 285 Ca 0.00 1.63 -0.10 0.00 -0.36 0.00 0.00 55.97 57.13 1gg9 s LYS 285 Cb 0.00 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1gg9 s LYS 285 CO 0.00 0.04 0.17 0.00 -0.36 0.00 0.00 175.35 175.20 1gg9 s ALA 286 N 0.19 3.70 -0.07 3.13 0.00 -1.26 -1.95 121.76 125.49 1gg9 s ALA 286 Ca 0.51 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.89 1gg9 s ALA 286 Cb -0.27 -2.19 -0.00 0.00 0.00 0.00 0.00 23.12 20.66 1gg9 s ALA 286 CO 0.32 0.22 -0.23 0.99 0.00 0.00 0.00 175.76 177.06 1gg9 s THR 287 N 0.14 1.93 0.31 0.00 2.01 -0.16 -4.25 115.64 115.62 1gg9 s THR 287 Ca 0.11 -0.98 -0.28 0.00 0.31 0.00 0.00 61.69 60.85 1gg9 s THR 287 Cb -0.12 -1.65 -0.09 0.00 0.01 0.00 0.00 72.50 70.65 1gg9 s THR 287 CO 0.00 0.54 1.09 -0.36 -0.69 0.00 0.00 174.62 175.20 1gg9 s PHE 288 N 0.08 3.50 -0.02 4.92 0.08 0.00 -0.47 117.98 126.08 1gg9 s PHE 288 Ca -0.09 1.69 -0.02 0.00 0.12 0.00 0.00 56.93 58.62 1gg9 s PHE 288 Cb -0.15 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.05 1gg9 s PHE 288 CO 0.05 -0.58 0.05 0.54 -0.10 0.00 0.00 175.22 175.18 1gg9 s VAL 289 N -1.28 0.01 -0.10 -0.44 0.11 -0.36 -0.78 120.40 117.56 1gg9 s VAL 289 Ca 0.48 -0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.46 1gg9 s VAL 289 Cb -0.30 -0.11 -0.01 0.00 -1.53 0.00 0.00 36.38 34.44 1gg9 s VAL 289 CO 0.38 -0.06 -0.22 -0.13 -3.33 0.00 0.00 175.10 171.75 1gg9 s ARG 290 N -0.16 3.04 0.09 1.54 0.52 -0.36 -0.43 118.95 123.20 1gg9 s ARG 290 Ca -0.02 -0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 54.13 1gg9 s ARG 290 Cb -0.01 -2.35 -0.07 0.00 0.52 0.00 0.00 34.95 33.04 1gg9 s ARG 290 CO 0.00 0.23 0.68 -0.06 0.02 0.00 0.00 175.30 176.17 1gg9 s PHE 291 N 0.25 3.81 0.05 -0.53 0.08 -1.26 -1.19 117.98 119.19 1gg9 s PHE 291 Ca -0.15 1.43 0.04 0.00 0.12 0.00 0.00 56.93 58.37 1gg9 s PHE 291 Cb -0.17 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.59 1gg9 s PHE 291 CO 0.07 0.47 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.54 1gg9 s HIS 292 N -0.80 1.03 -0.13 0.36 3.76 0.18 -1.35 115.29 118.35 1gg9 s HIS 292 Ca 0.33 -0.42 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 1gg9 s HIS 292 Cb -0.21 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 32.90 1gg9 s HIS 292 CO 0.22 0.01 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.37 1gg9 s TRP 293 N -1.13 2.27 -0.21 1.40 0.52 0.12 -0.52 118.94 121.40 1gg9 s TRP 293 Ca -0.03 -1.14 -0.07 0.00 0.02 0.00 0.00 56.10 54.88 1gg9 s TRP 293 Cb -0.09 -1.60 -0.04 0.00 -1.15 0.00 0.00 33.47 30.59 1gg9 s TRP 293 CO 0.01 -0.57 0.06 0.21 0.02 0.00 0.00 176.95 176.68 1gg9 s LYS 294 N 1.02 3.82 -0.12 4.98 2.20 0.23 -1.55 119.74 130.32 1gg9 s LYS 294 Ca -0.04 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 1gg9 s LYS 294 Cb -0.15 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1gg9 s LYS 294 CO -0.04 0.09 1.38 -1.25 -0.36 0.00 0.00 175.35 175.18 1gg9 s PRO 295 N 0.85 4.23 0.28 4.03 0.04 -1.26 -0.44 135.00 142.73 1gg9 s PRO 295 Ca 0.03 1.83 0.25 0.00 0.04 0.00 0.00 61.00 63.16 1gg9 s PRO 295 Cb -0.14 -3.80 0.98 0.00 0.04 0.00 0.00 34.50 31.58 1gg9 s PRO 295 CO 0.02 -0.72 1.75 -0.07 0.04 0.00 0.00 177.00 178.02 1gg9 h LEU 296 N 9.69 0.00 -0.85 -3.56 3.38 -1.18 -1.30 115.31 121.49 1gg9 h LEU 296 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1gg9 h LEU 296 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1gg9 h LEU 296 CO 0.96 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.49 1gg9 n ALA 297 N -1.81 2.57 0.00 1.53 0.00 -1.26 -4.94 120.51 116.59 1gg9 n ALA 297 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1gg9 n ALA 297 Cb 0.27 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.11 -0.42 3.74 0.00 0.00 -0.49 -3.79 105.19 105.33 1gg9 n GLY 298 Ca 0.18 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.58 4.22 -0.24 1.61 1.02 -1.26 -4.21 119.74 119.30 1gg9 s LYS 299 Ca 0.00 0.12 -0.19 0.00 0.02 0.00 0.00 55.97 55.92 1gg9 s LYS 299 Cb 0.00 -3.41 0.06 0.00 -0.52 0.00 0.00 37.83 33.97 1gg9 s LYS 299 CO 0.00 0.27 0.61 0.00 -0.92 0.00 0.00 175.35 175.32 1gg9 s ALA 300 N 0.35 -1.56 0.15 5.17 0.00 -0.47 -4.88 121.76 120.52 1gg9 s ALA 300 Ca 0.17 1.87 0.02 0.00 0.00 0.00 0.00 51.96 54.03 1gg9 s ALA 300 Cb -0.13 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1gg9 s ALA 300 CO 0.05 -0.31 -0.03 -1.12 0.00 0.00 0.00 175.76 174.35 1gg9 s SER 301 N 0.72 1.32 0.99 0.00 0.01 -1.26 -1.32 113.70 114.16 1gg9 s SER 301 Ca -0.03 -1.11 -0.11 0.00 1.31 0.00 0.00 55.95 56.01 1gg9 s SER 301 Cb -0.05 0.09 0.15 0.00 0.21 0.00 0.00 66.02 66.41 1gg9 s SER 301 CO -0.05 -0.50 0.86 0.18 0.41 0.00 0.00 173.24 174.14 1gg9 n LEU 302 N -0.20 0.00 -4.48 2.44 4.77 0.39 -4.60 117.00 115.32 1gg9 n LEU 302 Ca -0.08 -0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 54.64 1gg9 n LEU 302 Cb 0.62 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 1gg9 n LEU 302 CO 0.33 -1.11 -0.49 0.68 -1.33 0.00 0.00 177.39 175.46 1gg9 s VAL 303 N -2.87 2.83 0.15 4.08 -7.23 -1.26 -4.92 120.40 111.18 1gg9 s VAL 303 Ca 0.49 -1.47 -0.22 0.00 -1.81 0.00 0.00 61.98 58.96 1gg9 s VAL 303 Cb -0.01 -2.29 0.04 0.00 0.56 0.00 0.00 36.38 34.68 1gg9 s VAL 303 CO 0.34 0.12 1.62 -0.25 -0.31 0.00 0.00 175.10 176.63 1gg9 h TRP 304 N 3.82 -0.71 -1.00 2.82 2.91 -1.97 -0.73 115.95 121.08 1gg9 h TRP 304 Ca -0.50 0.04 0.13 0.00 1.13 0.00 0.00 58.89 59.69 1gg9 h TRP 304 Cb 1.17 0.35 -0.09 0.00 -0.51 0.00 0.00 29.16 30.08 1gg9 h TRP 304 CO 0.59 -0.34 0.63 0.22 -1.03 0.00 0.00 178.44 178.51 1gg9 h ASP 305 N -0.25 0.91 0.09 2.65 -0.00 -1.99 0.13 116.42 117.96 1gg9 h ASP 305 Ca 0.15 0.05 -0.00 0.00 -0.00 0.00 0.00 57.03 57.23 1gg9 h ASP 305 Cb 0.48 -0.13 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1gg9 h ASP 305 CO -0.43 0.47 -0.04 -0.08 -0.00 0.00 0.00 179.24 179.16 1gg9 h GLU 306 N 0.97 -0.11 -0.15 0.28 4.81 -1.84 -1.52 114.58 117.02 1gg9 h GLU 306 Ca 0.51 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.77 1gg9 h GLU 306 Cb 0.53 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1gg9 h GLU 306 CO -0.28 0.19 -0.05 0.00 -0.73 0.00 0.00 179.01 178.14 1gg9 h ALA 307 N 0.46 0.08 -0.40 2.92 0.00 -0.62 0.32 119.26 122.02 1gg9 h ALA 307 Ca -0.01 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gg9 h ALA 307 Cb 0.36 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1gg9 h ALA 307 CO 0.02 -0.50 0.26 0.37 0.00 0.00 0.00 179.25 179.40 1gg9 h GLN 308 N -0.03 0.51 -0.25 0.00 4.15 -0.75 -1.25 115.11 117.50 1gg9 h GLN 308 Ca 0.08 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 1gg9 h GLN 308 Cb 0.14 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1gg9 h GLN 308 CO -0.17 0.34 -0.22 -0.22 -1.93 0.00 0.00 178.83 176.63 1gg9 h LYS 309 N 0.53 0.46 -0.07 1.69 3.64 -0.95 -2.26 116.57 119.60 1gg9 h LYS 309 Ca 0.15 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1gg9 h LYS 309 Cb -0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1gg9 h LYS 309 CO -0.05 0.65 -0.29 1.25 -2.27 0.00 0.00 179.45 178.75 1gg9 h LEU 310 N 0.41 0.13 -2.02 5.20 5.85 0.14 -0.00 115.31 125.01 1gg9 h LEU 310 Ca 0.07 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1gg9 h LEU 310 Cb 0.61 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1gg9 h LEU 310 CO 0.04 0.42 -0.04 0.71 -0.34 0.00 0.00 178.44 179.23 1gg9 h THR 311 N 0.12 0.92 0.00 1.05 1.35 -0.61 0.17 112.91 115.90 1gg9 h THR 311 Ca 0.02 -0.13 -0.06 0.00 -0.55 0.00 0.00 66.41 65.68 1gg9 h THR 311 Cb 0.57 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1gg9 h THR 311 CO 0.04 0.04 -0.33 1.23 -0.25 0.00 0.00 175.52 176.24 1gg9 h GLY 312 N 0.13 0.00 1.73 5.82 0.00 -1.13 -3.19 103.07 106.43 1gg9 h GLY 312 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1gg9 h GLY 312 CO 0.00 0.00 -0.55 3.21 0.00 0.00 0.00 176.54 179.20 1gg9 h ARG 313 N -1.00 0.28 -1.41 4.80 2.47 -0.80 -3.40 114.38 115.32 1gg9 h ARG 313 Ca -0.09 -0.18 -0.21 0.00 -1.26 0.00 0.00 59.98 58.24 1gg9 h ARG 313 Cb 1.07 0.02 -0.24 0.00 -1.65 0.00 0.00 29.97 29.17 1gg9 h ARG 313 CO -0.06 0.76 -0.57 0.34 0.56 0.00 0.00 179.97 181.01 1gg9 s ASP 314 N -6.89 -0.40 0.42 7.04 2.15 0.59 -5.00 116.67 114.58 1gg9 s ASP 314 Ca -0.05 -1.33 0.29 0.00 0.43 0.00 0.00 52.55 51.89 1gg9 s ASP 314 Cb 0.12 1.32 1.48 0.00 -0.30 0.00 0.00 42.92 45.54 1gg9 s ASP 314 CO 0.80 -0.18 1.89 1.55 -0.17 0.00 0.00 175.17 179.05 1gg9 h PRO 315 N 6.66 0.00 -0.53 4.34 0.13 -1.62 -2.28 132.00 138.70 1gg9 h PRO 315 Ca 0.06 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.01 1gg9 h PRO 315 Cb 1.11 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.13 1gg9 h PRO 315 CO 0.14 0.00 0.14 -0.25 -0.23 0.00 0.00 178.00 177.80 1gg9 n ASP 316 N -2.56 3.72 -0.15 1.44 8.00 -1.26 -0.18 116.55 125.56 1gg9 n ASP 316 Ca -0.01 -3.39 -0.04 0.00 0.71 0.00 0.00 54.79 52.05 1gg9 n ASP 316 Cb 0.11 -0.67 0.05 0.00 -0.02 0.00 0.00 41.12 40.59 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 1.72 0.36 -0.20 1.24 3.04 -1.76 0.89 116.94 122.23 1gg9 h PHE 317 Ca 0.23 0.02 -0.19 0.00 3.98 0.00 0.00 57.97 62.02 1gg9 h PHE 317 Cb 1.97 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 40.39 1gg9 h PHE 317 CO 1.05 0.15 -0.61 0.45 -2.02 0.00 0.00 178.31 177.33 1gg9 h HIS 318 N 0.40 1.00 -0.15 0.41 3.86 -1.87 -0.65 115.15 118.15 1gg9 h HIS 318 Ca 0.22 -0.40 0.01 0.00 -1.16 0.00 0.00 60.37 59.03 1gg9 h HIS 318 Cb 0.18 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1gg9 h HIS 318 CO -0.13 1.22 0.08 -0.09 0.86 0.00 0.00 177.93 179.86 1gg9 h ARG 319 N 0.50 0.16 -0.07 2.45 2.43 -1.83 -1.03 114.38 116.98 1gg9 h ARG 319 Ca -0.02 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1gg9 h ARG 319 Cb 1.23 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1gg9 h ARG 319 CO 0.13 0.11 0.04 -0.09 -1.51 0.00 0.00 179.97 178.65 1gg9 h ARG 320 N 0.17 0.10 -0.56 0.20 2.43 -0.81 -2.17 114.38 113.74 1gg9 h ARG 320 Ca 0.06 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1gg9 h ARG 320 Cb 0.01 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1gg9 h ARG 320 CO -0.04 0.11 0.25 1.49 -1.51 0.00 0.00 179.97 180.27 1gg9 h GLU 321 N 0.06 0.45 0.01 0.20 4.22 -0.97 0.78 114.58 119.32 1gg9 h GLU 321 Ca 0.03 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1gg9 h GLU 321 Cb 0.04 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1gg9 h GLU 321 CO -0.00 0.30 -0.00 1.25 -2.18 0.00 0.00 179.01 178.37 1gg9 h LEU 322 N 0.47 -0.01 -0.25 1.64 5.85 -1.09 -0.06 115.31 121.86 1gg9 h LEU 322 Ca 0.26 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1gg9 h LEU 322 Cb 0.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1gg9 h LEU 322 CO -0.22 0.08 0.16 -0.25 -0.34 0.00 0.00 178.44 177.86 1gg9 h TRP 323 N -0.09 0.32 -0.11 1.25 2.91 -1.04 -2.36 115.95 116.83 1gg9 h TRP 323 Ca -0.00 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.91 1gg9 h TRP 323 Cb 0.09 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 1gg9 h TRP 323 CO -0.05 0.22 -0.42 0.93 -1.03 0.00 0.00 178.44 178.09 1gg9 h GLU 324 N 0.33 0.24 -0.17 2.65 5.08 -0.81 -0.81 114.58 121.09 1gg9 h GLU 324 Ca 0.09 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1gg9 h GLU 324 Cb -0.02 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1gg9 h GLU 324 CO -0.02 0.63 0.09 0.00 -1.00 0.00 0.00 179.01 178.71 1gg9 h ALA 325 N 1.36 0.22 -0.60 3.43 0.00 -0.81 -0.46 119.26 122.41 1gg9 h ALA 325 Ca 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1gg9 h ALA 325 Cb 0.83 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1gg9 h ALA 325 CO 0.07 -0.24 0.23 0.82 0.00 0.00 0.00 179.25 180.13 1gg9 h ILE 326 N 0.18 1.23 0.00 0.00 2.04 -1.29 0.42 117.51 120.09 1gg9 h ILE 326 Ca 0.06 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1gg9 h ILE 326 Cb 0.08 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1gg9 h ILE 326 CO -0.01 0.29 -0.20 -0.33 0.00 0.00 0.00 178.15 177.90 1gg9 h GLU 327 N 0.84 0.00 0.00 2.37 5.08 -0.91 -2.35 114.58 119.61 1gg9 h GLU 327 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1gg9 h GLU 327 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1gg9 h GLU 327 CO -0.01 0.20 -0.18 0.00 -1.00 0.00 0.00 179.01 178.01 1gg9 h ALA 328 N 1.80 0.90 0.00 3.43 0.00 -0.58 -2.40 119.26 122.41 1gg9 h ALA 328 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gg9 h ALA 328 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gg9 h ALA 328 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1gg9 n GLY 329 N 1.17 0.80 2.35 0.00 0.00 -0.44 -4.46 105.19 104.60 1gg9 n GLY 329 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 7.86 -4.66 1.61 10.43 0.13 -4.96 116.55 126.96 1gg9 n ASP 330 Ca 0.00 -2.83 -0.49 0.00 2.57 0.00 0.00 54.79 54.05 1gg9 n ASP 330 Cb 0.00 -1.44 -0.05 0.00 1.84 0.00 0.00 41.12 41.47 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 2.51 2.14 -1.68 1.24 0.99 -1.26 -4.31 117.46 117.10 1gg9 n PHE 331 Ca 0.66 0.27 -0.43 0.00 -0.00 0.00 0.00 57.45 57.95 1gg9 n PHE 331 Cb 0.35 -2.54 -0.03 0.00 -1.00 0.00 0.00 39.48 36.26 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 4.36 2.73 -5.12 -1.08 -0.02 -1.24 -4.79 135.00 129.85 1gg9 n PRO 332 Ca 0.20 1.00 -0.29 0.00 -2.02 0.00 0.00 63.50 62.38 1gg9 n PRO 332 Cb 0.26 -2.90 -0.16 0.00 -0.02 0.00 0.00 33.50 30.68 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 3.38 2.06 0.00 -0.52 2.02 -1.26 -1.08 118.70 123.29 1gg9 s GLU 333 Ca 0.85 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 55.07 1gg9 s GLU 333 Cb -0.50 -1.86 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 1gg9 s GLU 333 CO 0.40 0.41 -0.09 0.71 0.02 0.00 0.00 175.26 176.72 1gg9 s TYR 334 N -0.31 0.80 -0.28 1.61 2.02 -0.14 -0.72 117.35 120.33 1gg9 s TYR 334 Ca 0.03 -0.19 -0.11 0.00 -0.37 0.00 0.00 57.07 56.42 1gg9 s TYR 334 Cb -0.11 -0.51 -0.05 0.00 -0.40 0.00 0.00 41.96 40.90 1gg9 s TYR 334 CO 0.01 -0.01 0.20 -2.00 -1.57 0.00 0.00 175.55 172.18 1gg9 s GLU 335 N -0.40 3.96 0.17 -0.62 2.12 0.41 -0.03 118.70 124.31 1gg9 s GLU 335 Ca 0.02 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.76 1gg9 s GLU 335 Cb -0.04 -3.66 -0.08 0.00 0.26 0.00 0.00 34.13 30.61 1gg9 s GLU 335 CO -0.00 -0.18 1.12 -1.17 -0.54 0.00 0.00 175.26 174.48 1gg9 s LEU 336 N 1.77 4.48 0.03 2.70 2.96 0.12 -0.60 118.68 130.13 1gg9 s LEU 336 Ca 0.08 2.10 -0.02 0.00 -0.22 0.00 0.00 54.13 56.07 1gg9 s LEU 336 Cb -0.16 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 1gg9 s LEU 336 CO 0.11 -0.25 0.01 -0.83 -1.32 0.00 0.00 176.35 174.06 1gg9 s GLY 337 N -0.03 0.26 -0.09 7.98 0.00 0.32 -0.22 107.32 115.55 1gg9 s GLY 337 Ca 0.50 -0.69 0.04 0.00 0.00 0.00 0.00 44.72 44.57 1gg9 s GLY 337 CO 0.35 -0.78 -0.21 -1.36 0.00 0.00 0.00 173.10 171.10 1gg9 s PHE 338 N -2.21 2.27 -0.26 1.90 2.99 -0.05 -0.65 117.98 121.98 1gg9 s PHE 338 Ca -0.09 -0.89 -0.19 0.00 0.00 0.00 0.00 56.93 55.76 1gg9 s PHE 338 Cb -0.04 -1.54 -0.02 0.00 0.00 0.00 0.00 43.02 41.42 1gg9 s PHE 338 CO -0.03 -0.37 0.56 -0.65 -0.00 0.00 0.00 175.22 174.73 1gg9 s GLN 339 N 0.37 4.09 -0.15 0.44 -0.21 -0.33 -0.55 119.66 123.32 1gg9 s GLN 339 Ca -0.17 0.41 -0.02 0.00 0.02 0.00 0.00 55.36 55.61 1gg9 s GLN 339 Cb -0.17 -3.65 -0.02 0.00 1.00 0.00 0.00 33.01 30.17 1gg9 s GLN 339 CO 0.07 -0.37 -0.07 -0.51 -2.12 0.00 0.00 175.29 172.29 1gg9 s LEU 340 N 2.35 3.01 -0.10 2.90 1.02 -1.26 -1.22 118.68 125.38 1gg9 s LEU 340 Ca 0.23 -0.23 -0.00 0.00 0.02 0.00 0.00 54.13 54.15 1gg9 s LEU 340 Cb -0.16 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.37 1gg9 s LEU 340 CO 0.09 0.15 -0.07 -0.63 0.02 0.00 0.00 176.35 175.91 1gg9 s ILE 341 N 0.46 0.94 0.61 -0.59 1.01 0.04 -4.97 121.20 118.70 1gg9 s ILE 341 Ca -0.06 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 1gg9 s ILE 341 Cb -0.15 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 1gg9 s ILE 341 CO 0.04 0.35 1.31 -2.84 0.00 0.00 0.00 174.94 173.79 1gg9 s PRO 342 N 1.69 2.77 0.30 2.79 0.02 -1.26 -0.82 135.00 140.50 1gg9 s PRO 342 Ca 0.04 2.10 0.06 0.00 0.02 0.00 0.00 61.00 63.21 1gg9 s PRO 342 Cb -0.13 -1.98 0.73 0.00 0.02 0.00 0.00 34.50 33.14 1gg9 s PRO 342 CO -0.07 -1.44 1.79 1.49 -0.33 0.00 0.00 177.00 178.44 1gg9 h GLU 343 N 0.86 0.76 0.00 5.54 4.81 -1.96 -0.19 114.58 124.40 1gg9 h GLU 343 Ca -0.51 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1gg9 h GLU 343 Cb 1.32 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1gg9 h GLU 343 CO 0.55 0.51 0.00 0.93 -0.73 0.00 0.00 179.01 180.26 1gg9 h GLU 344 N 0.79 0.00 -0.67 1.92 3.07 -1.95 -2.45 114.58 115.29 1gg9 h GLU 344 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1gg9 h GLU 344 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1gg9 h GLU 344 CO -0.36 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.00 1gg9 n ASP 345 N -3.06 4.44 -0.32 1.42 8.00 -0.08 -4.59 116.55 122.35 1gg9 n ASP 345 Ca -0.01 -2.33 0.13 0.00 0.71 0.00 0.00 54.79 53.29 1gg9 n ASP 345 Cb 0.18 -0.55 0.31 0.00 -0.02 0.00 0.00 41.12 41.04 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 4.02 0.50 -0.52 -1.24 4.81 -1.51 -1.60 114.58 119.02 1gg9 h GLU 346 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1gg9 h GLU 346 Cb 1.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1gg9 h GLU 346 CO 0.18 0.33 0.00 1.19 -0.73 0.00 0.00 179.01 179.98 1gg9 n PHE 347 N -4.95 1.69 1.62 0.92 3.01 -1.26 -4.48 117.46 114.01 1gg9 n PHE 347 Ca 0.22 -0.73 0.13 0.00 1.01 0.00 0.00 57.45 58.08 1gg9 n PHE 347 Cb 0.63 -0.41 0.59 0.00 -0.01 0.00 0.00 39.48 40.28 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 0.50 1.42 -4.08 -1.08 5.02 -0.60 -4.88 118.16 114.46 1gg9 n LYS 348 Ca 0.26 -0.62 -0.23 0.00 -2.02 0.00 0.00 58.31 55.70 1gg9 n LYS 348 Cb 1.06 -1.43 -0.06 0.00 -0.02 0.00 0.00 35.03 34.57 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 -1.95 2.74 0.39 2.13 0.40 -1.26 -5.02 117.98 115.42 1gg9 s PHE 349 Ca 0.37 -0.35 0.25 0.00 -0.60 0.00 0.00 56.93 56.60 1gg9 s PHE 349 Cb 0.19 -1.61 1.32 0.00 0.51 0.00 0.00 43.02 43.43 1gg9 s PHE 349 CO 0.31 0.35 2.03 -0.44 0.70 0.00 0.00 175.22 178.16 1gg9 h ASP 350 N 1.54 0.00 -1.97 1.36 3.45 -1.96 -3.44 116.42 115.40 1gg9 h ASP 350 Ca -0.44 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 56.47 1gg9 h ASP 350 Cb 1.25 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.94 1gg9 h ASP 350 CO 0.62 0.15 -0.56 0.72 -1.57 0.00 0.00 179.24 178.60 1gg9 s PHE 351 N -4.18 2.73 -0.00 4.55 -0.12 -1.26 -5.06 117.98 114.63 1gg9 s PHE 351 Ca -0.03 -0.33 -0.24 0.00 -0.05 0.00 0.00 56.93 56.29 1gg9 s PHE 351 Cb 0.13 -1.52 -0.05 0.00 -0.63 0.00 0.00 43.02 40.95 1gg9 s PHE 351 CO 0.61 0.41 0.72 0.34 -0.05 0.00 0.00 175.22 177.25 1gg9 s ASP 352 N -3.81 7.10 0.54 1.98 3.68 -1.26 -4.94 116.67 119.96 1gg9 s ASP 352 Ca 0.36 1.31 0.25 0.00 2.13 0.00 0.00 52.55 56.60 1gg9 s ASP 352 Cb -0.04 -2.43 1.51 0.00 -1.45 0.00 0.00 42.92 40.51 1gg9 s ASP 352 CO 0.22 -0.03 2.15 -0.07 0.13 0.00 0.00 175.17 177.58 1gg9 h LEU 353 N 6.09 0.00 -0.71 -1.34 3.38 -1.96 -1.79 115.31 118.97 1gg9 h LEU 353 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1gg9 h LEU 353 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1gg9 h LEU 353 CO 0.72 0.06 0.00 0.18 0.09 0.00 0.00 178.44 179.49 1gg9 n LEU 354 N -3.98 1.11 -4.59 1.67 4.77 -1.26 -4.39 117.00 110.33 1gg9 n LEU 354 Ca -0.03 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 1gg9 n LEU 354 Cb 0.15 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1gg9 n LEU 354 CO 0.30 0.19 0.44 -0.62 -1.33 0.00 0.00 177.39 176.37 1gg9 s ASP 355 N -1.99 6.51 0.00 -1.43 3.68 -0.68 -4.33 116.67 118.43 1gg9 s ASP 355 Ca 0.40 0.36 0.24 0.00 2.13 0.00 0.00 52.55 55.68 1gg9 s ASP 355 Cb 0.21 -2.35 1.36 0.00 -1.45 0.00 0.00 42.92 40.69 1gg9 s ASP 355 CO 0.34 -0.57 1.80 -0.81 0.13 0.00 0.00 175.17 176.05 1gg9 n PRO 356 N 6.06 0.62 -0.00 4.34 -0.04 -1.26 -2.41 135.00 142.32 1gg9 n PRO 356 Ca 0.00 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.62 1gg9 n PRO 356 Cb 0.49 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.79 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 -1.09 0.00 -4.81 0.52 -2.24 -1.26 -0.53 114.28 104.87 1gg9 n THR 357 Ca 0.16 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 1gg9 n THR 357 Cb 0.12 0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 69.12 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 -2.00 3.04 0.40 -0.78 -0.14 -1.01 -4.82 119.74 114.42 1gg9 s LYS 358 Ca 0.34 -0.68 0.02 0.00 -1.36 0.00 0.00 55.97 54.29 1gg9 s LYS 358 Cb 0.21 -2.54 -0.01 0.00 -1.68 0.00 0.00 37.83 33.81 1gg9 s LYS 358 CO 0.32 0.38 0.59 -0.48 -0.76 0.00 0.00 175.35 175.40 1gg9 s LEU 359 N -0.09 3.82 -0.41 3.17 0.05 -1.26 -4.84 118.68 119.12 1gg9 s LEU 359 Ca -0.02 0.17 -0.12 0.00 0.05 0.00 0.00 54.13 54.21 1gg9 s LEU 359 Cb -0.14 -3.05 0.05 0.00 -2.05 0.00 0.00 46.19 41.00 1gg9 s LEU 359 CO 0.04 -0.55 0.27 -0.63 -0.55 0.00 0.00 176.35 174.93 1gg9 s ILE 360 N -2.39 4.68 0.17 1.48 1.01 -1.26 -5.05 121.20 119.84 1gg9 s ILE 360 Ca 0.46 -1.05 -0.33 0.00 0.00 0.00 0.00 60.65 59.72 1gg9 s ILE 360 Cb -0.10 -3.73 -0.14 0.00 0.01 0.00 0.00 42.46 38.51 1gg9 s ILE 360 CO 0.35 -0.40 1.58 -2.65 0.00 0.00 0.00 174.94 173.82 1gg9 n PRO 361 N 5.03 2.22 0.29 2.79 -0.02 -1.26 -4.83 135.00 139.22 1gg9 n PRO 361 Ca -0.11 0.80 0.16 0.00 -2.02 0.00 0.00 63.50 62.33 1gg9 n PRO 361 Cb 0.45 -2.57 0.86 0.00 -0.02 0.00 0.00 33.50 32.22 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 5.91 0.00 0.00 -0.52 5.08 -1.98 0.14 114.58 123.21 1gg9 h GLU 362 Ca -0.45 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 1gg9 h GLU 362 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1gg9 h GLU 362 CO 0.89 0.06 -0.20 0.93 -1.00 0.00 0.00 179.01 179.68 1gg9 h GLU 363 N 0.00 0.00 0.07 2.33 4.39 -1.96 -3.03 114.58 116.38 1gg9 h GLU 363 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 1gg9 h GLU 363 Cb 0.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1gg9 h GLU 363 CO 0.01 0.20 -1.27 -0.07 -1.16 0.00 0.00 179.01 176.72 1gg9 h LEU 364 N 0.00 0.22 -7.14 1.33 3.38 -1.15 -3.45 115.31 108.50 1gg9 h LEU 364 Ca -0.00 -0.77 -0.56 0.00 0.09 0.00 0.00 57.88 56.64 1gg9 h LEU 364 Cb 0.38 -0.07 -0.40 0.00 0.09 0.00 0.00 40.66 40.66 1gg9 h LEU 364 CO 0.03 1.53 -0.76 -0.69 0.09 0.00 0.00 178.44 178.64 1gg9 s VAL 365 N -2.42 0.65 0.72 1.22 1.01 -0.41 -5.07 120.40 116.11 1gg9 s VAL 365 Ca -0.23 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 1gg9 s VAL 365 Cb 0.04 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 35.06 1gg9 s VAL 365 CO 0.70 -0.55 1.15 -2.16 0.00 0.00 0.00 175.10 174.24 1gg9 s PRO 366 N 1.75 2.31 -0.26 2.72 0.04 -1.16 -4.18 135.00 136.23 1gg9 s PRO 366 Ca 0.07 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 62.43 1gg9 s PRO 366 Cb -0.17 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1gg9 s PRO 366 CO -0.22 -1.66 0.71 0.08 0.04 0.00 0.00 177.00 175.95 1gg9 s VAL 367 N -2.26 4.91 -0.14 -0.36 1.01 -1.26 -4.39 120.40 117.91 1gg9 s VAL 367 Ca 0.70 1.26 -0.18 0.00 0.00 0.00 0.00 61.98 63.76 1gg9 s VAL 367 Cb -0.24 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1gg9 s VAL 367 CO 0.46 -0.05 0.46 -1.10 0.00 0.00 0.00 175.10 174.87 1gg9 s GLN 368 N 2.67 4.31 0.10 2.72 -0.21 0.28 -4.83 119.66 124.70 1gg9 s GLN 368 Ca 0.30 0.40 -0.31 0.00 0.02 0.00 0.00 55.36 55.77 1gg9 s GLN 368 Cb -0.15 -3.46 -0.08 0.00 1.00 0.00 0.00 33.01 30.32 1gg9 s GLN 368 CO 0.09 0.11 1.48 1.03 -2.12 0.00 0.00 175.29 175.88 1gg9 s ARG 369 N 0.78 4.27 -0.10 2.91 0.52 -1.26 -0.87 118.95 125.19 1gg9 s ARG 369 Ca 0.24 2.17 -0.01 0.00 -0.52 0.00 0.00 55.73 57.62 1gg9 s ARG 369 Cb -0.15 -3.34 -0.06 0.00 0.52 0.00 0.00 34.95 31.92 1gg9 s ARG 369 CO 0.09 -0.55 -0.10 0.28 0.02 0.00 0.00 175.30 175.04 1gg9 n VAL 370 N 4.21 0.58 -3.89 3.52 0.31 0.69 -4.91 118.33 118.85 1gg9 n VAL 370 Ca 0.13 -0.21 0.02 0.00 -0.01 0.00 0.00 64.34 64.28 1gg9 n VAL 370 Cb 0.41 -1.04 0.01 0.00 -0.91 0.00 0.00 33.84 32.32 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 -5.03 -0.19 -0.02 2.92 0.00 -1.07 -0.69 107.32 103.23 1gg9 s GLY 371 Ca -0.14 0.19 0.07 0.00 0.00 0.00 0.00 44.72 44.84 1gg9 s GLY 371 CO 0.22 4.09 -0.24 1.25 0.00 0.00 0.00 173.10 178.43 1gg9 s LYS 372 N -2.12 2.16 -0.12 2.90 2.20 -0.53 0.13 119.74 124.38 1gg9 s LYS 372 Ca 0.25 -0.90 0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1gg9 s LYS 372 Cb 0.01 -2.09 -0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1gg9 s LYS 372 CO -0.01 0.57 -0.20 1.41 -0.36 0.00 0.00 175.35 176.76 1gg9 s MET 373 N -0.63 3.17 -0.14 4.03 -2.45 0.96 -1.86 119.30 122.38 1gg9 s MET 373 Ca 0.10 -0.81 0.02 0.00 -1.25 0.00 0.00 55.69 53.76 1gg9 s MET 373 Cb -0.10 -2.44 0.01 0.00 1.25 0.00 0.00 34.83 33.55 1gg9 s MET 373 CO -0.01 0.17 -0.22 0.08 1.05 0.00 0.00 175.02 176.09 1gg9 s VAL 374 N 0.41 2.07 -0.41 10.11 1.01 -0.13 -0.97 120.40 132.48 1gg9 s VAL 374 Ca -0.15 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.69 1gg9 s VAL 374 Cb -0.17 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1gg9 s VAL 374 CO 0.07 0.55 0.43 -0.76 0.00 0.00 0.00 175.10 175.39 1gg9 s LEU 375 N 0.85 4.82 -0.03 3.92 1.02 -0.25 -1.21 118.68 127.80 1gg9 s LEU 375 Ca -0.06 -0.63 0.05 0.00 0.02 0.00 0.00 54.13 53.51 1gg9 s LEU 375 Cb -0.15 -2.39 0.07 0.00 0.02 0.00 0.00 46.19 43.74 1gg9 s LEU 375 CO -0.03 -0.56 0.91 -0.46 0.02 0.00 0.00 176.35 176.24 1gg9 n ASN 376 N 5.59 1.18 -3.66 2.29 6.94 -0.28 -3.59 115.26 123.73 1gg9 n ASN 376 Ca -0.07 -2.03 -0.09 0.00 -0.02 0.00 0.00 54.58 52.37 1gg9 n ASN 376 Cb 0.48 -0.15 -0.08 0.00 -2.36 0.00 0.00 39.78 37.66 1gg9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1gg9 s ARG 377 N -1.02 0.61 0.59 -3.83 3.52 -0.96 -4.99 118.95 112.88 1gg9 s ARG 377 Ca 0.08 1.04 -0.13 0.00 -0.13 0.00 0.00 55.73 56.59 1gg9 s ARG 377 Cb 0.07 0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.53 1gg9 s ARG 377 CO 0.01 -0.14 1.02 -0.80 -0.81 0.00 0.00 175.30 174.58 1gg9 s ASN 378 N 1.38 6.19 1.25 -2.12 0.01 -1.26 -0.09 114.94 120.30 1gg9 s ASN 378 Ca -0.08 1.54 -0.16 0.00 -0.71 0.00 0.00 52.86 53.45 1gg9 s ASN 378 Cb -0.06 -2.49 0.30 0.00 0.41 0.00 0.00 41.25 39.41 1gg9 s ASN 378 CO -0.15 -0.89 0.88 -2.65 -1.51 0.00 0.00 177.10 172.78 1gg9 n PRO 379 N -2.34 -3.00 -0.07 -0.60 -0.01 -1.26 -3.60 135.00 124.11 1gg9 n PRO 379 Ca 0.07 -0.86 -0.22 0.00 -0.01 0.00 0.00 63.50 62.48 1gg9 n PRO 379 Cb 0.54 -2.06 -0.12 0.00 -0.01 0.00 0.00 33.50 31.85 1gg9 n PRO 379 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 1gg9 n ASP 380 N -4.83 2.00 -3.85 2.55 10.43 -1.26 -0.69 116.55 120.90 1gg9 n ASP 380 Ca 0.04 0.22 -0.26 0.00 2.57 0.00 0.00 54.79 57.35 1gg9 n ASP 380 Cb 0.56 -0.79 -0.17 0.00 1.84 0.00 0.00 41.12 42.55 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 -6.96 2.25 0.17 -2.24 3.84 -1.26 -4.59 114.94 106.14 1gg9 s ASN 381 Ca -0.29 -0.38 -0.14 0.00 0.21 0.00 0.00 52.86 52.26 1gg9 s ASN 381 Cb 0.08 -0.74 0.11 0.00 -0.55 0.00 0.00 41.25 40.16 1gg9 s ASN 381 CO 0.65 -0.17 1.77 0.15 -2.79 0.00 0.00 177.10 176.71 1gg9 h PHE 382 N 8.21 0.36 0.39 0.43 3.57 -1.98 -2.44 116.94 125.48 1gg9 h PHE 382 Ca -0.25 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.25 1gg9 h PHE 382 Cb 1.12 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1gg9 h PHE 382 CO 0.45 0.16 -0.19 0.35 -2.23 0.00 0.00 178.31 176.86 1gg9 h PHE 383 N 0.40 -0.49 -0.63 0.41 3.04 -1.96 0.21 116.94 117.92 1gg9 h PHE 383 Ca 0.20 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.17 1gg9 h PHE 383 Cb 0.15 0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.78 1gg9 h PHE 383 CO -0.12 -0.25 0.38 0.00 -2.02 0.00 0.00 178.31 176.30 1gg9 h ALA 384 N -0.04 0.82 0.01 2.41 0.00 -1.95 -1.58 119.26 118.93 1gg9 h ALA 384 Ca -0.05 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.45 1gg9 h ALA 384 Cb 0.46 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1gg9 h ALA 384 CO 0.09 0.12 -2.17 0.39 0.00 0.00 0.00 179.25 177.68 1gg9 n GLU 385 N -4.73 0.61 -0.02 0.00 1.02 -0.93 -4.24 120.64 112.36 1gg9 n GLU 385 Ca 0.06 0.32 -0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1gg9 n GLU 385 Cb 0.09 -1.58 -0.00 0.00 -0.02 0.00 0.00 31.44 29.93 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 -0.73 0.00 -0.98 1.62 -0.73 -0.83 -3.12 115.58 110.81 1gg9 h ASN 386 Ca -0.57 0.00 0.13 0.00 1.87 0.00 0.00 56.30 57.73 1gg9 h ASN 386 Cb 1.63 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 40.13 1gg9 h ASN 386 CO -0.27 0.25 0.62 -0.08 -0.37 0.00 0.00 177.43 177.58 1gg9 h GLU 387 N -0.49 0.88 -0.01 6.67 4.57 -0.65 -1.21 114.58 124.35 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 0.01 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1gg9 h GLU 387 CO 0.00 0.58 -0.05 1.04 -1.18 0.00 0.00 179.01 179.41 1gg9 n GLN 388 N -4.63 1.27 -1.92 1.92 6.02 -0.62 -4.92 117.38 114.50 1gg9 n GLN 388 Ca 0.19 -0.58 -0.41 0.00 -0.01 0.00 0.00 57.00 56.19 1gg9 n GLN 388 Cb 0.41 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 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 -2.13 3.59 -0.18 -1.58 0.00 -0.46 -4.87 121.76 116.13 1gg9 s ALA 389 Ca 0.37 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1gg9 s ALA 389 Cb 0.21 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.80 1gg9 s ALA 389 CO 0.39 -0.88 -0.08 0.00 0.00 0.00 0.00 175.76 175.19 1gg9 s ALA 390 N -0.74 1.72 0.08 0.00 0.00 -1.26 -5.05 121.76 116.51 1gg9 s ALA 390 Ca 0.55 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.55 1gg9 s ALA 390 Cb -0.44 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1gg9 s ALA 390 CO 0.54 -0.76 0.07 -0.06 0.00 0.00 0.00 175.76 175.56 1gg9 s PHE 391 N 1.52 3.17 -0.14 0.00 0.08 -1.26 -4.99 117.98 116.36 1gg9 s PHE 391 Ca 0.00 0.07 -0.06 0.00 0.12 0.00 0.00 56.93 57.06 1gg9 s PHE 391 Cb -0.15 -1.61 0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1gg9 s PHE 391 CO -0.08 0.52 0.30 -1.58 -0.10 0.00 0.00 175.22 174.28 1gg9 s HIS 392 N -1.39 -0.48 0.51 0.36 2.46 -1.26 -4.97 115.29 110.53 1gg9 s HIS 392 Ca 0.29 1.05 0.40 0.00 0.47 0.00 0.00 55.06 57.27 1gg9 s HIS 392 Cb -0.12 0.09 2.09 0.00 -0.13 0.00 0.00 32.58 34.50 1gg9 s HIS 392 CO 0.22 -0.34 2.26 -1.00 -2.47 0.00 0.00 174.74 173.41 1gg9 h PRO 393 N 7.77 0.00 0.00 2.88 0.13 -1.92 0.67 132.00 141.53 1gg9 h PRO 393 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1gg9 h PRO 393 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1gg9 h PRO 393 CO 0.23 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.42 1gg9 n GLY 394 N -0.80 -1.26 3.56 1.56 0.00 -1.26 -4.49 105.19 102.50 1gg9 n GLY 394 Ca -0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1gg9 n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gg9 s HIS 395 N -2.85 2.74 0.43 1.61 3.76 0.23 -4.94 115.29 116.26 1gg9 s HIS 395 Ca 0.16 -1.34 0.07 0.00 -0.15 0.00 0.00 55.06 53.79 1gg9 s HIS 395 Cb 0.16 -4.69 -0.04 0.00 1.11 0.00 0.00 32.58 29.12 1gg9 s HIS 395 CO 0.42 -1.83 0.22 0.96 -0.85 0.00 0.00 174.74 173.67 1gg9 s ILE 396 N 4.31 2.24 0.16 0.60 -4.36 -1.26 -1.58 121.20 121.31 1gg9 s ILE 396 Ca 0.49 -1.64 0.05 0.00 -0.26 0.00 0.00 60.65 59.29 1gg9 s ILE 396 Cb 0.02 -2.89 -0.05 0.00 1.25 0.00 0.00 42.46 40.80 1gg9 s ILE 396 CO -0.00 0.00 -0.10 0.68 0.24 0.00 0.00 174.94 175.76 1gg9 s VAL 397 N -2.61 1.20 0.02 8.37 -7.23 -1.26 -4.84 120.40 114.04 1gg9 s VAL 397 Ca 0.40 -2.07 -0.37 0.00 -1.81 0.00 0.00 61.98 58.13 1gg9 s VAL 397 Cb 0.02 -1.91 -0.16 0.00 0.56 0.00 0.00 36.38 34.90 1gg9 s VAL 397 CO 0.22 -0.70 1.49 -2.65 -0.31 0.00 0.00 175.10 173.15 1gg9 n PRO 398 N -0.23 1.37 0.00 4.82 -0.02 -1.26 -1.33 135.00 138.35 1gg9 n PRO 398 Ca -0.10 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1gg9 n PRO 398 Cb 0.61 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1gg9 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gg9 n GLY 399 N 3.09 1.25 3.36 -1.23 0.00 -1.26 -3.31 105.19 107.09 1gg9 n GLY 399 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1gg9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg9 s LEU 400 N 0.00 2.41 0.30 0.99 1.43 -0.44 -0.26 118.68 123.11 1gg9 s LEU 400 Ca 0.00 -0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 52.18 1gg9 s LEU 400 Cb 0.00 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.26 1gg9 s LEU 400 CO 0.00 0.04 0.51 -0.62 0.23 0.00 0.00 176.35 176.51 1gg9 s ASP 401 N -2.51 0.32 0.49 2.29 3.68 0.55 -4.68 116.67 116.81 1gg9 s ASP 401 Ca 0.16 -1.19 0.02 0.00 2.13 0.00 0.00 52.55 53.67 1gg9 s ASP 401 Cb -0.07 0.65 0.07 0.00 -1.45 0.00 0.00 42.92 42.11 1gg9 s ASP 401 CO 0.07 -1.26 0.52 0.49 0.13 0.00 0.00 175.17 175.12 1gg9 n PHE 402 N -0.47 -2.95 -4.30 -5.34 3.01 -1.26 -0.66 117.46 105.48 1gg9 n PHE 402 Ca -0.01 -1.05 -0.19 0.00 1.01 0.00 0.00 57.45 57.21 1gg9 n PHE 402 Cb 0.62 -0.37 -0.07 0.00 -0.01 0.00 0.00 39.48 39.64 1gg9 n PHE 402 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1gg9 n THR 403 N -2.04 0.00 0.89 4.37 -2.24 -1.26 -4.26 114.28 109.75 1gg9 n THR 403 Ca 0.09 -2.17 0.04 0.00 -2.27 0.00 0.00 64.05 59.75 1gg9 n THR 403 Cb 0.33 1.00 0.13 0.00 -2.10 0.00 0.00 70.33 69.70 1gg9 n THR 403 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1gg9 n ASN 404 N -1.76 1.83 -4.69 3.42 3.02 -1.26 -4.69 115.26 111.13 1gg9 n ASN 404 Ca 0.04 -2.09 -0.59 0.00 -0.03 0.00 0.00 54.58 51.90 1gg9 n ASN 404 Cb 0.54 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.30 1.87 0.20 6.41 -0.08 -1.26 -4.78 116.55 119.21 1gg9 n ASP 405 Ca 0.10 1.11 0.14 0.00 -1.51 0.00 0.00 54.79 54.63 1gg9 n ASP 405 Cb 0.33 -1.07 0.54 0.00 2.34 0.00 0.00 41.12 43.26 1gg9 n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gg9 h PRO 406 N 6.09 0.00 0.01 -0.67 0.13 -1.76 -0.01 132.00 135.80 1gg9 h PRO 406 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1gg9 h PRO 406 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1gg9 h PRO 406 CO 0.92 0.00 -0.10 1.25 -0.23 0.00 0.00 178.00 179.84 1gg9 h LEU 407 N 0.00 0.04 -0.37 1.56 5.85 -1.80 -2.78 115.31 117.81 1gg9 h LEU 407 Ca 0.00 -0.99 0.06 0.00 0.84 0.00 0.00 57.88 57.79 1gg9 h LEU 407 Cb 0.53 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1gg9 h LEU 407 CO 0.00 1.05 0.06 0.25 -0.34 0.00 0.00 178.44 179.45 1gg9 h LEU 408 N -0.94 -0.03 -0.67 2.25 5.85 -1.84 -2.01 115.31 117.92 1gg9 h LEU 408 Ca -0.02 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.91 1gg9 h LEU 408 Cb 1.07 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.09 1gg9 h LEU 408 CO 0.01 0.02 0.11 1.56 -0.34 0.00 0.00 178.44 179.80 1gg9 h GLN 409 N 0.17 0.21 -0.04 1.25 1.08 -1.12 -1.03 115.11 115.64 1gg9 h GLN 409 Ca 0.18 -0.01 -0.16 0.00 -1.45 0.00 0.00 58.65 57.20 1gg9 h GLN 409 Cb 0.21 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1gg9 h GLN 409 CO -0.25 0.14 -0.71 0.78 -0.95 0.00 0.00 178.83 177.84 1gg9 h GLY 410 N 0.21 0.23 0.96 3.46 0.00 -1.52 -3.00 103.07 103.40 1gg9 h GLY 410 Ca 0.37 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.43 1gg9 h GLY 410 CO -0.50 0.29 0.56 3.21 0.00 0.00 0.00 176.54 180.10 1gg9 h ARG 411 N 0.14 0.96 -0.97 4.80 3.08 -0.47 -2.00 114.38 119.92 1gg9 h ARG 411 Ca -0.02 -0.06 0.16 0.00 0.07 0.00 0.00 59.98 60.13 1gg9 h ARG 411 Cb 1.26 -0.22 -0.09 0.00 0.08 0.00 0.00 29.97 31.00 1gg9 h ARG 411 CO 0.11 0.64 0.61 -0.07 -1.07 0.00 0.00 179.97 180.19 1gg9 h LEU 412 N 0.99 0.77 -0.15 3.04 3.38 -1.25 -1.73 115.31 120.36 1gg9 h LEU 412 Ca 0.36 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.26 1gg9 h LEU 412 Cb 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gg9 h LEU 412 CO -0.12 0.34 -0.43 0.15 0.09 0.00 0.00 178.44 178.48 1gg9 h PHE 413 N 0.79 0.71 -0.30 1.13 3.57 -1.50 -3.41 116.94 117.93 1gg9 h PHE 413 Ca 0.52 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1gg9 h PHE 413 Cb 0.77 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1gg9 h PHE 413 CO -0.00 1.04 0.16 1.03 -2.23 0.00 0.00 178.31 178.31 1gg9 h SER 414 N 0.18 0.38 -0.21 0.41 0.87 -1.06 -3.08 113.55 111.04 1gg9 h SER 414 Ca -0.01 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1gg9 h SER 414 Cb 1.04 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1gg9 h SER 414 CO 0.09 0.36 -0.00 1.88 -0.53 0.00 0.00 176.83 178.63 1gg9 h TYR 415 N 0.37 0.40 -0.47 2.24 0.05 -1.77 -0.50 116.97 117.29 1gg9 h TYR 415 Ca 0.11 -0.07 0.08 0.00 0.05 0.00 0.00 58.73 58.90 1gg9 h TYR 415 Cb 0.07 -0.10 -0.10 0.00 1.01 0.00 0.00 36.73 37.60 1gg9 h TYR 415 CO -0.03 0.56 -0.40 1.15 -1.05 0.00 0.00 178.16 178.39 1gg9 h THR 416 N 0.13 0.14 0.06 -2.88 2.02 -1.79 -1.61 112.91 108.98 1gg9 h THR 416 Ca 0.06 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1gg9 h THR 416 Cb 0.40 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1gg9 h THR 416 CO 0.01 0.00 -0.03 -0.78 0.37 0.00 0.00 175.52 175.09 1gg9 h ASP 417 N -0.27 -0.07 -0.21 4.18 3.58 -1.38 -3.02 116.42 119.23 1gg9 h ASP 417 Ca 0.17 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1gg9 h ASP 417 Cb 0.57 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1gg9 h ASP 417 CO -0.61 -0.01 0.04 0.00 -2.88 0.00 0.00 179.24 175.79 1gg9 h THR 418 N -0.13 1.16 0.00 2.25 1.03 -0.84 -2.65 112.91 113.72 1gg9 h THR 418 Ca -0.01 -0.59 -0.03 0.00 -0.01 0.00 0.00 66.41 65.77 1gg9 h THR 418 Cb 0.11 0.89 -0.00 0.00 -1.07 0.00 0.00 68.15 68.07 1gg9 h THR 418 CO 0.01 0.21 -0.16 1.56 -0.01 0.00 0.00 175.52 177.13 1gg9 h GLN 419 N 0.43 0.00 -0.29 0.00 4.20 -1.17 -1.30 115.11 116.99 1gg9 h GLN 419 Ca 0.10 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1gg9 h GLN 419 Cb 0.22 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1gg9 h GLN 419 CO 0.00 0.16 -0.11 0.82 -0.67 0.00 0.00 178.83 179.03 1gg9 h ILE 420 N 0.00 1.22 0.07 2.54 1.08 -1.46 -0.73 117.51 120.23 1gg9 h ILE 420 Ca -0.00 -0.96 -0.36 0.00 -0.39 0.00 0.00 64.86 63.15 1gg9 h ILE 420 Cb 0.58 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.42 1gg9 h ILE 420 CO 0.02 0.31 -2.05 -1.54 -0.69 0.00 0.00 178.15 174.20 1gg9 n SER 421 N -4.22 2.05 -0.07 1.72 3.41 -1.02 -0.94 113.62 114.54 1gg9 n SER 421 Ca 0.01 0.16 -0.07 0.00 -0.26 0.00 0.00 58.87 58.70 1gg9 n SER 421 Cb 0.31 -0.77 -0.00 0.00 -0.26 0.00 0.00 64.21 63.48 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 -0.15 0.16 -0.67 4.33 2.43 -1.22 -2.34 114.38 116.93 1gg9 h ARG 422 Ca -0.47 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.52 1gg9 h ARG 422 Cb 1.88 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 31.29 1gg9 h ARG 422 CO -0.02 0.11 0.20 1.28 -1.51 0.00 0.00 179.97 180.02 1gg9 n LEU 423 N -5.08 5.80 0.00 3.80 4.77 -0.29 -4.37 117.00 121.63 1gg9 n LEU 423 Ca -0.01 -3.21 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 1gg9 n LEU 423 Cb 0.12 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1gg9 n LEU 423 CO 0.27 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 1gg9 n GLY 424 N -0.15 0.29 0.00 -0.72 0.00 -0.88 -4.78 105.19 98.95 1gg9 n GLY 424 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.31 -1.68 0.56 -0.02 0.00 -0.12 -4.78 105.19 97.85 1gg9 n GLY 425 Ca 0.00 -1.31 0.09 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 -0.33 1.73 -1.03 1.61 -0.04 -1.26 -3.88 135.00 131.80 1gg9 n PRO 426 Ca 0.00 -1.11 -0.14 0.00 -0.04 0.00 0.00 63.50 62.22 1gg9 n PRO 426 Cb 0.00 -1.37 0.18 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.34 3.21 0.30 3.54 3.02 -1.26 -4.63 115.26 119.78 1gg9 n ASN 427 Ca 0.15 -3.72 0.20 0.00 -0.03 0.00 0.00 54.58 51.17 1gg9 n ASN 427 Cb 0.32 -0.73 0.92 0.00 -0.61 0.00 0.00 39.78 39.68 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 1.06 0.00 0.00 3.10 -5.15 -1.87 -0.34 116.94 113.75 1gg9 h PHE 428 Ca 0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.18 1gg9 h PHE 428 Cb 2.11 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.28 1gg9 h PHE 428 CO 1.28 0.00 0.00 1.12 -2.00 0.00 0.00 178.31 178.71 1gg9 h HIS 429 N 0.00 0.00 0.00 6.09 2.07 -1.89 -2.13 115.15 119.29 1gg9 h HIS 429 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1gg9 h HIS 429 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 1gg9 h HIS 429 CO 0.00 0.00 -0.50 0.39 -3.07 0.00 0.00 177.93 174.75 1gg9 n GLU 430 N -2.36 0.08 -2.02 5.12 1.02 -0.14 -3.01 120.64 119.33 1gg9 n GLU 430 Ca 0.02 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 1gg9 n GLU 430 Cb 0.23 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 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 -3.05 3.12 0.22 -3.67 1.01 -0.80 -4.84 121.20 113.19 1gg9 s ILE 431 Ca 0.10 0.66 -0.16 0.00 0.00 0.00 0.00 60.65 61.26 1gg9 s ILE 431 Cb 0.16 -3.43 0.25 0.00 0.01 0.00 0.00 42.46 39.45 1gg9 s ILE 431 CO 0.69 0.02 1.46 -2.65 0.00 0.00 0.00 174.94 174.46 1gg9 n PRO 432 N 4.94 -0.21 0.19 2.79 -0.02 -1.26 -1.11 135.00 140.32 1gg9 n PRO 432 Ca 0.14 1.45 0.06 0.00 -2.02 0.00 0.00 63.50 63.13 1gg9 n PRO 432 Cb 0.41 -2.15 0.52 0.00 -0.02 0.00 0.00 33.50 32.26 1gg9 n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1gg9 h ILE 433 N 0.00 1.09 0.00 4.25 6.09 -1.90 -2.66 117.51 124.37 1gg9 h ILE 433 Ca 0.34 -0.39 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1gg9 h ILE 433 Cb 0.57 1.10 0.00 0.00 0.47 0.00 0.00 36.82 38.97 1gg9 h ILE 433 CO -0.94 0.12 -0.35 0.59 -3.07 0.00 0.00 178.15 174.50 1gg9 n ASN 434 N -4.41 0.75 -4.75 2.19 3.02 -0.27 -4.92 115.26 106.87 1gg9 n ASN 434 Ca -0.02 0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 1gg9 n ASN 434 Cb 0.17 -0.25 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 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 -3.14 4.20 0.67 3.52 0.52 -1.01 -4.87 118.95 118.84 1gg9 s ARG 435 Ca 0.08 2.44 -0.17 0.00 -0.52 0.00 0.00 55.73 57.56 1gg9 s ARG 435 Cb 0.13 -3.07 0.01 0.00 0.52 0.00 0.00 34.95 32.54 1gg9 s ARG 435 CO 0.67 -0.53 1.22 -2.14 0.02 0.00 0.00 175.30 174.54 1gg9 s PRO 436 N -0.40 2.48 0.00 3.54 0.02 -1.26 -4.92 135.00 134.46 1gg9 s PRO 436 Ca 0.61 1.84 0.23 0.00 0.02 0.00 0.00 61.00 63.70 1gg9 s PRO 436 Cb -0.45 -1.87 0.18 0.00 0.02 0.00 0.00 34.50 32.38 1gg9 s PRO 436 CO 0.45 -1.59 1.19 0.25 -0.33 0.00 0.00 177.00 176.97 1gg9 n THR 437 N -2.21 0.00 -3.04 0.99 -2.24 -1.26 -4.92 114.28 101.59 1gg9 n THR 437 Ca 0.14 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.68 1gg9 n THR 437 Cb 0.50 0.70 0.01 0.00 -2.10 0.00 0.00 70.33 69.44 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 -4.41 3.84 -0.05 0.00 0.02 -1.26 -5.03 135.00 128.11 1gg9 s PRO 439 Ca 0.52 2.39 -0.02 0.00 0.02 0.00 0.00 61.00 63.91 1gg9 s PRO 439 Cb -0.10 -2.75 0.03 0.00 0.02 0.00 0.00 34.50 31.71 1gg9 s PRO 439 CO 0.34 -0.68 0.08 1.52 -0.33 0.00 0.00 177.00 177.93 1gg9 s TYR 440 N -1.20 0.01 -0.07 6.54 1.13 -1.26 -4.96 117.35 117.54 1gg9 s TYR 440 Ca 0.58 0.32 -0.04 0.00 -1.41 0.00 0.00 57.07 56.51 1gg9 s TYR 440 Cb -0.43 -0.41 0.03 0.00 -1.10 0.00 0.00 41.96 40.05 1gg9 s TYR 440 CO 0.56 -0.20 0.17 -1.01 -2.51 0.00 0.00 175.55 172.56 1gg9 s HIS 441 N 2.08 -0.20 0.06 -3.49 3.76 -1.26 -5.16 115.29 111.09 1gg9 s HIS 441 Ca 0.03 0.51 -0.04 0.00 -0.15 0.00 0.00 55.06 55.41 1gg9 s HIS 441 Cb -0.12 0.00 0.01 0.00 1.11 0.00 0.00 32.58 33.59 1gg9 s HIS 441 CO -0.04 -0.14 0.19 0.27 -0.85 0.00 0.00 174.74 174.17 1gg9 n ASN 442 N 3.67 -0.42 -1.20 1.40 0.23 -1.26 -4.93 115.26 112.75 1gg9 n ASN 442 Ca -0.20 -1.26 0.10 0.00 -0.53 0.00 0.00 54.58 52.69 1gg9 n ASN 442 Cb 0.55 0.69 0.29 0.00 -2.08 0.00 0.00 39.78 39.23 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 0.90 -2.36 -2.53 3.01 -1.26 -4.93 117.46 110.17 1gg9 n PHE 443 Ca -0.01 -0.52 -0.41 0.00 1.01 0.00 0.00 57.45 57.53 1gg9 n PHE 443 Cb 0.12 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 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 -1.10 4.53 0.16 -1.08 -0.21 -1.26 -4.66 119.66 116.05 1gg9 s GLN 444 Ca 0.43 1.93 -0.00 0.00 0.02 0.00 0.00 55.36 57.74 1gg9 s GLN 444 Cb 0.23 -3.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 1gg9 s GLN 444 CO 0.28 0.04 0.06 1.03 -2.12 0.00 0.00 175.29 174.58 1gg9 s ARG 445 N -1.29 1.06 4.67 2.91 1.81 -1.26 -5.08 118.95 121.77 1gg9 s ARG 445 Ca 0.47 -1.52 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 1gg9 s ARG 445 Cb -0.34 0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.22 1gg9 s ARG 445 CO 0.43 -0.25 0.00 -0.25 -0.68 0.00 0.00 175.30 174.56 1gg9 n ASP 446 N -0.19 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.27 1gg9 n ASP 446 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1gg9 n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1gg9 n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gg9 n GLY 447 N 0.00 -0.81 3.61 0.44 0.00 -1.26 -4.62 105.19 102.54 1gg9 n GLY 447 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.22 1.30 -3.65 1.61 1.56 -1.26 -2.81 117.12 113.65 1gg9 n MET 448 Ca 0.00 0.47 -0.25 0.00 -0.27 0.00 0.00 57.70 57.65 1gg9 n MET 448 Cb 0.00 -2.03 0.07 0.00 2.15 0.00 0.00 33.22 33.41 1gg9 n MET 448 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1gg9 n HIS 449 N -0.57 -2.73 -2.38 1.12 8.25 -1.26 -4.40 115.22 113.24 1gg9 n HIS 449 Ca 0.10 0.99 -0.43 0.00 -0.26 0.00 0.00 57.72 58.12 1gg9 n HIS 449 Cb 0.40 -4.85 -0.02 0.00 1.12 0.00 0.00 29.99 26.63 1gg9 n HIS 449 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1gg9 s ARG 450 N -6.31 4.23 -0.24 -0.41 6.06 -1.12 -4.88 118.95 116.27 1gg9 s ARG 450 Ca 0.56 1.71 -0.14 0.00 -2.50 0.00 0.00 55.73 55.37 1gg9 s ARG 450 Cb -0.25 -3.79 -0.16 0.00 0.06 0.00 0.00 34.95 30.81 1gg9 s ARG 450 CO 0.75 -0.72 -0.09 -1.33 -2.50 0.00 0.00 175.30 171.40 1gg9 n MET 451 N 6.67 0.61 -1.97 5.12 2.81 -1.26 -4.94 117.12 124.15 1gg9 n MET 451 Ca 0.14 0.35 -0.42 0.00 -1.81 0.00 0.00 57.70 55.96 1gg9 n MET 451 Cb 0.45 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 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 -5.44 1.62 -0.50 3.03 0.00 -1.26 -4.97 107.32 99.79 1gg9 s GLY 452 Ca -0.34 1.29 -0.15 0.00 0.00 0.00 0.00 44.72 45.53 1gg9 s GLY 452 CO 0.56 2.64 0.43 -0.42 0.00 0.00 0.00 173.10 176.32 1gg9 s ILE 453 N 1.47 5.12 0.08 0.90 1.01 -1.26 -4.99 121.20 123.53 1gg9 s ILE 453 Ca 0.70 -1.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 1gg9 s ILE 453 Cb -0.42 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 37.82 1gg9 s ILE 453 CO 0.31 -0.72 1.09 -1.81 0.00 0.00 0.00 174.94 173.81 1gg9 s ASP 454 N 3.03 7.25 0.00 3.58 1.11 -1.26 -4.93 116.67 125.45 1gg9 s ASP 454 Ca 0.04 1.92 0.18 0.00 0.18 0.00 0.00 52.55 54.87 1gg9 s ASP 454 Cb -0.27 -2.58 -0.09 0.00 1.07 0.00 0.00 42.92 41.05 1gg9 s ASP 454 CO 0.04 -0.30 0.87 0.35 1.18 0.00 0.00 175.17 177.31 1gg9 n THR 455 N 3.37 0.00 -1.68 -1.27 -2.24 -1.26 -4.96 114.28 106.25 1gg9 n THR 455 Ca 0.06 -0.20 -0.47 0.00 -2.27 0.00 0.00 64.05 61.17 1gg9 n THR 455 Cb 0.48 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 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 -0.67 3.44 -0.06 3.42 2.85 -1.26 -4.86 115.26 118.12 1gg9 n ASN 456 Ca 0.06 1.01 0.13 0.00 -0.11 0.00 0.00 54.58 55.66 1gg9 n ASN 456 Cb 0.34 -1.42 0.53 0.00 1.24 0.00 0.00 39.78 40.47 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 8.17 0.34 -5.83 1.20 0.11 -1.93 -3.41 132.00 130.65 1gg9 h PRO 457 Ca -0.47 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.98 1gg9 h PRO 457 Cb 1.26 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1gg9 h PRO 457 CO 0.93 0.22 -0.41 0.00 -0.21 0.00 0.00 178.00 178.54 1gg9 s ALA 458 N -5.34 3.86 -0.12 -0.75 0.00 -1.26 -4.99 121.76 113.15 1gg9 s ALA 458 Ca -0.07 -0.58 0.14 0.00 0.00 0.00 0.00 51.96 51.45 1gg9 s ALA 458 Cb 0.20 -2.05 0.31 0.00 0.00 0.00 0.00 23.12 21.58 1gg9 s ALA 458 CO 0.74 0.64 1.16 0.27 0.00 0.00 0.00 175.76 178.57 1gg9 n ASN 459 N 1.39 1.65 -3.77 0.00 2.04 -1.26 -4.97 115.26 110.33 1gg9 n ASN 459 Ca -0.14 -3.09 -0.10 0.00 -0.44 0.00 0.00 54.58 50.82 1gg9 n ASN 459 Cb 0.53 -0.42 -0.06 0.00 -2.53 0.00 0.00 39.78 37.31 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 -2.27 0.02 -0.03 -2.53 -0.85 -1.26 -4.76 117.35 105.67 1gg9 s TYR 460 Ca 0.30 -0.39 -0.07 0.00 -0.52 0.00 0.00 57.07 56.39 1gg9 s TYR 460 Cb 0.28 0.11 0.01 0.00 0.38 0.00 0.00 41.96 42.74 1gg9 s TYR 460 CO -0.03 -0.66 0.16 -1.83 -1.52 0.00 0.00 175.55 171.66 1gg9 s GLU 461 N -3.85 0.35 0.46 -3.49 4.04 -1.26 -4.14 118.70 110.80 1gg9 s GLU 461 Ca 0.06 -0.08 -0.22 0.00 0.04 0.00 0.00 54.97 54.77 1gg9 s GLU 461 Cb 0.03 0.15 -0.08 0.00 0.02 0.00 0.00 34.13 34.25 1gg9 s GLU 461 CO -0.09 -0.07 1.07 -1.25 -1.84 0.00 0.00 175.26 173.07 1gg9 s PRO 462 N -0.65 3.88 0.05 -4.83 0.04 -1.26 -5.19 135.00 127.02 1gg9 s PRO 462 Ca -0.07 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1gg9 s PRO 462 Cb -0.04 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 1gg9 s PRO 462 CO 0.01 -0.39 -0.06 0.54 0.04 0.00 0.00 177.00 177.14 1gg9 s ASN 463 N -1.73 0.73 -0.07 6.66 2.20 -1.26 -5.04 114.94 116.43 1gg9 s ASN 463 Ca 0.64 -0.65 0.17 0.00 -0.94 0.00 0.00 52.86 52.08 1gg9 s ASN 463 Cb -0.21 0.07 -0.25 0.00 -2.00 0.00 0.00 41.25 38.87 1gg9 s ASN 463 CO 0.25 -0.30 0.28 -1.54 -2.94 0.00 0.00 177.10 172.85 1gg9 n SER 464 N 1.13 0.98 0.12 3.54 3.41 -1.26 -1.41 113.62 120.14 1gg9 n SER 464 Ca -0.21 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.51 1gg9 n SER 464 Cb 0.56 1.52 0.47 0.00 -0.26 0.00 0.00 64.21 66.50 1gg9 n SER 464 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1gg9 n ILE 465 N -2.27 0.94 -1.46 -1.33 -5.35 -1.26 -1.29 119.36 107.35 1gg9 n ILE 465 Ca -0.11 0.35 0.06 0.00 -0.27 0.00 0.00 62.75 62.78 1gg9 n ILE 465 Cb 0.64 -1.27 0.09 0.00 -1.74 0.00 0.00 39.64 37.35 1gg9 n ILE 465 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1gg9 n ASN 466 N -2.12 1.40 -3.20 7.28 5.15 -1.26 -4.86 115.26 117.65 1gg9 n ASN 466 Ca 0.01 -2.67 -0.23 0.00 -0.60 0.00 0.00 54.58 51.10 1gg9 n ASN 466 Cb 0.17 -0.34 0.04 0.00 -0.53 0.00 0.00 39.78 39.12 1gg9 n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1gg9 n ASP 467 N -0.85 -5.80 -1.34 1.20 2.03 -0.41 -2.00 116.55 109.39 1gg9 n ASP 467 Ca 0.10 -0.36 -0.17 0.00 0.52 0.00 0.00 54.79 54.87 1gg9 n ASP 467 Cb 0.67 -4.67 -0.07 0.00 -0.72 0.00 0.00 41.12 36.33 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 -2.59 -5.05 -4.87 1.67 5.15 -0.50 -5.00 115.26 104.08 1gg9 n ASN 468 Ca -0.07 0.40 -0.33 0.00 -0.60 0.00 0.00 54.58 53.98 1gg9 n ASN 468 Cb 0.60 -4.06 -0.05 0.00 -0.53 0.00 0.00 39.78 35.74 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 -2.64 3.50 0.52 1.20 0.52 -0.84 -3.50 118.94 117.70 1gg9 s TRP 469 Ca 0.00 0.81 -0.19 0.00 0.02 0.00 0.00 56.10 56.74 1gg9 s TRP 469 Cb 0.00 -2.20 -0.07 0.00 -1.15 0.00 0.00 33.47 30.06 1gg9 s TRP 469 CO 0.00 0.39 1.07 -1.25 0.02 0.00 0.00 176.95 177.19 1gg9 s PRO 470 N -2.41 3.57 0.15 4.98 0.04 -1.26 -4.89 135.00 135.18 1gg9 s PRO 470 Ca 0.41 1.42 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1gg9 s PRO 470 Cb -0.13 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1gg9 s PRO 470 CO 0.21 -0.64 0.07 1.03 0.04 0.00 0.00 177.00 177.71 1gg9 s ARG 471 N -3.38 2.70 0.74 4.56 0.52 -1.23 -5.02 118.95 117.85 1gg9 s ARG 471 Ca 0.69 -0.93 -0.15 0.00 -0.52 0.00 0.00 55.73 54.82 1gg9 s ARG 471 Cb -0.19 -2.55 0.05 0.00 0.52 0.00 0.00 34.95 32.78 1gg9 s ARG 471 CO 0.25 0.49 1.22 -1.21 0.02 0.00 0.00 175.30 176.06 1gg9 s GLU 472 N -2.92 2.02 -0.07 3.54 2.02 -1.26 -5.04 118.70 116.99 1gg9 s GLU 472 Ca 0.29 1.80 0.02 0.00 0.02 0.00 0.00 54.97 57.10 1gg9 s GLU 472 Cb -0.10 -1.81 0.02 0.00 0.10 0.00 0.00 34.13 32.33 1gg9 s GLU 472 CO 0.21 -1.93 -0.10 0.99 0.02 0.00 0.00 175.26 174.44 1gg9 s THR 473 N -1.96 1.06 0.76 3.63 2.01 -1.26 -5.07 115.64 114.81 1gg9 s THR 473 Ca 0.75 -0.40 -0.14 0.00 0.31 0.00 0.00 61.69 62.21 1gg9 s THR 473 Cb -0.30 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.26 1gg9 s THR 473 CO 0.46 0.35 1.19 -2.84 -0.69 0.00 0.00 174.62 173.09 1gg9 s PRO 474 N 0.93 2.02 0.72 4.92 0.02 -1.26 -1.64 135.00 140.71 1gg9 s PRO 474 Ca -0.10 1.68 -0.14 0.00 0.02 0.00 0.00 61.00 62.46 1gg9 s PRO 474 Cb -0.15 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.58 1gg9 s PRO 474 CO 0.01 -1.91 1.16 -1.25 -0.33 0.00 0.00 177.00 174.68 1gg9 s PRO 475 N -4.08 2.28 0.09 5.54 0.04 -1.25 -1.22 135.00 136.40 1gg9 s PRO 475 Ca 0.72 1.58 -0.23 0.00 0.04 0.00 0.00 61.00 63.11 1gg9 s PRO 475 Cb -0.27 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.48 1gg9 s PRO 475 CO 0.47 -1.69 1.09 0.41 0.04 0.00 0.00 177.00 177.32 1gg9 n GLY 476 N -0.02 0.46 0.27 0.56 0.00 -1.26 -4.78 105.19 100.42 1gg9 n GLY 476 Ca 0.12 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 1gg9 n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gg9 h PRO 477 N 0.00 0.59 -3.43 1.61 0.13 -1.95 -3.41 132.00 125.53 1gg9 h PRO 477 Ca -0.24 -0.15 -0.18 0.00 -0.87 0.00 0.00 66.00 64.56 1gg9 h PRO 477 Cb 1.14 -0.07 -0.25 0.00 0.13 0.00 0.00 31.00 31.94 1gg9 h PRO 477 CO 0.33 0.65 -0.55 0.15 -0.23 0.00 0.00 178.00 178.35 1gg9 s LYS 478 N -4.87 0.22 -1.31 0.86 3.01 -1.26 -4.85 119.74 111.54 1gg9 s LYS 478 Ca -0.08 0.07 -0.05 0.00 -1.01 0.00 0.00 55.97 54.90 1gg9 s LYS 478 Cb 0.15 0.10 0.03 0.00 -1.01 0.00 0.00 37.83 37.10 1gg9 s LYS 478 CO 0.78 -0.04 0.34 0.54 0.51 0.00 0.00 175.35 177.49 1gg9 n ARG 479 N 2.69 -3.30 -3.07 1.68 5.12 -1.26 -4.97 116.66 113.54 1gg9 n ARG 479 Ca -0.15 0.65 -0.17 0.00 -1.93 0.00 0.00 57.85 56.25 1gg9 n ARG 479 Cb 0.58 -5.36 0.01 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 -2.47 1.97 0.68 -0.13 0.00 -1.26 -4.96 107.32 101.15 1gg9 s GLY 480 Ca 0.23 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.13 1gg9 s GLY 480 CO 0.29 -1.52 1.07 -0.32 0.00 0.00 0.00 173.10 172.62 1gg9 s GLY 481 N -4.33 1.79 0.06 0.20 0.00 -0.36 -4.81 107.32 99.88 1gg9 s GLY 481 Ca 0.54 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 45.16 1gg9 s GLY 481 CO 0.33 0.52 1.13 -0.12 0.00 0.00 0.00 173.10 174.95 1gg9 s PHE 482 N -2.87 3.52 -0.03 1.90 5.36 -1.26 -3.94 117.98 120.66 1gg9 s PHE 482 Ca 0.60 1.45 0.01 0.00 -0.96 0.00 0.00 56.93 58.03 1gg9 s PHE 482 Cb -0.15 -3.32 0.03 0.00 -0.34 0.00 0.00 43.02 39.24 1gg9 s PHE 482 CO 0.51 -0.84 -0.01 -2.00 -1.46 0.00 0.00 175.22 171.42 1gg9 s GLU 483 N 0.83 0.38 0.44 10.12 2.12 -1.26 -4.94 118.70 126.39 1gg9 s GLU 483 Ca 0.56 0.05 -0.24 0.00 0.36 0.00 0.00 54.97 55.69 1gg9 s GLU 483 Cb -0.27 -0.54 -0.08 0.00 0.26 0.00 0.00 34.13 33.50 1gg9 s GLU 483 CO 0.30 -0.13 1.17 -1.12 -0.54 0.00 0.00 175.26 174.94 1gg9 s SER 484 N 1.00 6.30 0.22 -1.70 0.01 -1.26 -4.97 113.70 113.30 1gg9 s SER 484 Ca -0.10 2.33 -0.31 0.00 1.31 0.00 0.00 55.95 59.19 1gg9 s SER 484 Cb -0.14 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 63.38 1gg9 s SER 484 CO -0.01 -0.83 1.55 -0.47 0.41 0.00 0.00 173.24 173.89 1gg9 s TYR 485 N -1.49 2.97 -1.14 2.43 5.04 -1.26 -4.85 117.35 119.04 1gg9 s TYR 485 Ca 0.61 0.75 -0.14 0.00 -2.44 0.00 0.00 57.07 55.85 1gg9 s TYR 485 Cb -0.30 -3.95 -0.07 0.00 0.35 0.00 0.00 41.96 38.00 1gg9 s TYR 485 CO 0.37 -3.32 2.23 1.04 -1.34 0.00 0.00 175.55 174.52 1gg9 n GLN 486 N 3.08 2.38 -2.23 4.97 6.02 -1.26 -4.93 117.38 125.41 1gg9 n GLN 486 Ca 0.11 -2.03 -0.41 0.00 -0.01 0.00 0.00 57.00 54.65 1gg9 n GLN 486 Cb 0.38 -2.90 -0.03 0.00 1.02 0.00 0.00 30.24 28.71 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 3.66 4.42 0.11 -1.09 2.12 -1.26 -4.96 118.70 121.70 1gg9 s GLU 487 Ca 0.52 2.06 -0.31 0.00 0.36 0.00 0.00 54.97 57.61 1gg9 s GLU 487 Cb 0.14 -3.16 -0.07 0.00 0.26 0.00 0.00 34.13 31.30 1gg9 s GLU 487 CO -0.00 -0.17 1.25 0.50 -0.54 0.00 0.00 175.26 176.30 1gg9 s ARG 488 N -0.73 4.41 -0.14 4.30 3.52 -1.26 -5.03 118.95 124.03 1gg9 s ARG 488 Ca 0.53 1.89 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 1gg9 s ARG 488 Cb -0.37 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1gg9 s ARG 488 CO 0.42 -0.26 -0.14 0.08 -0.81 0.00 0.00 175.30 174.59 1gg9 s VAL 489 N 0.77 2.86 -0.17 7.11 1.01 -1.26 -5.10 120.40 125.61 1gg9 s VAL 489 Ca 0.59 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1gg9 s VAL 489 Cb -0.32 -2.20 0.08 0.00 0.00 0.00 0.00 36.38 33.93 1gg9 s VAL 489 CO 0.32 0.52 0.38 -0.70 0.00 0.00 0.00 175.10 175.62 1gg9 s GLU 490 N 0.54 0.30 0.00 2.72 2.12 -1.26 -5.14 118.70 117.98 1gg9 s GLU 490 Ca -0.09 0.90 0.00 0.00 0.36 0.00 0.00 54.97 56.13 1gg9 s GLU 490 Cb -0.16 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.38 1gg9 s GLU 490 CO 0.04 -0.23 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1gg9 n GLY 491 N 5.04 0.38 3.94 -1.50 0.00 -1.26 -5.15 105.19 106.65 1gg9 n GLY 491 Ca -0.13 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.45 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 6.33 -0.42 1.61 0.01 -1.26 -5.01 114.94 116.20 1gg9 s ASN 492 Ca 0.00 0.37 -0.28 0.00 -0.71 0.00 0.00 52.86 52.24 1gg9 s ASN 492 Cb 0.00 -1.99 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 1gg9 s ASN 492 CO 0.00 -0.17 1.85 -0.54 -1.51 0.00 0.00 177.10 176.73 1gg9 s LYS 493 N -3.93 3.05 0.07 -0.60 1.02 -1.26 -4.96 119.74 113.13 1gg9 s LYS 493 Ca 0.38 1.18 0.03 0.00 0.02 0.00 0.00 55.97 57.59 1gg9 s LYS 493 Cb -0.10 -4.28 -0.03 0.00 -0.52 0.00 0.00 37.83 32.90 1gg9 s LYS 493 CO 0.32 -2.20 -0.10 0.14 -0.92 0.00 0.00 175.35 172.59 1gg9 s VAL 494 N 7.86 0.80 -0.91 3.17 -7.23 -1.26 -5.05 120.40 117.77 1gg9 s VAL 494 Ca 0.77 -1.40 -0.05 0.00 -1.81 0.00 0.00 61.98 59.48 1gg9 s VAL 494 Cb -0.19 -1.06 0.23 0.00 0.56 0.00 0.00 36.38 35.91 1gg9 s VAL 494 CO 0.29 -0.47 0.83 -0.13 -0.31 0.00 0.00 175.10 175.32 1gg9 s ARG 495 N -2.26 3.49 -0.04 4.82 0.52 -1.26 -5.00 118.95 119.22 1gg9 s ARG 495 Ca -0.01 -3.07 -0.02 0.00 -0.52 0.00 0.00 55.73 52.11 1gg9 s ARG 495 Cb -0.06 -4.15 0.02 0.00 0.52 0.00 0.00 34.95 31.28 1gg9 s ARG 495 CO 0.00 -1.25 0.09 -2.00 0.02 0.00 0.00 175.30 172.16 1gg9 s GLU 496 N -0.99 0.06 0.12 3.54 2.12 -1.26 -5.14 118.70 117.16 1gg9 s GLU 496 Ca 0.26 0.22 -0.28 0.00 0.36 0.00 0.00 54.97 55.52 1gg9 s GLU 496 Cb -0.10 -0.10 -0.06 0.00 0.26 0.00 0.00 34.13 34.13 1gg9 s GLU 496 CO -0.10 -0.10 0.90 0.50 -0.54 0.00 0.00 175.26 175.92 1gg9 s ARG 497 N 0.67 4.66 0.29 4.30 6.06 -1.26 -4.99 118.95 128.68 1gg9 s ARG 497 Ca -0.05 1.34 -0.30 0.00 -2.50 0.00 0.00 55.73 54.22 1gg9 s ARG 497 Cb -0.07 -3.35 -0.11 0.00 0.06 0.00 0.00 34.95 31.48 1gg9 s ARG 497 CO -0.03 0.30 1.50 0.45 -2.50 0.00 0.00 175.30 175.02 1gg9 s SER 498 N -0.27 6.52 0.54 -2.12 0.15 -1.26 -4.89 113.70 112.36 1gg9 s SER 498 Ca 0.43 2.82 0.21 0.00 0.70 0.00 0.00 55.95 60.12 1gg9 s SER 498 Cb -0.23 -2.63 1.39 0.00 -1.71 0.00 0.00 66.02 62.84 1gg9 s SER 498 CO 0.28 -0.79 2.11 -0.65 1.20 0.00 0.00 173.24 175.39 1gg9 h PRO 499 N 4.61 0.00 0.00 5.44 0.11 -2.00 -1.05 132.00 139.11 1gg9 h PRO 499 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gg9 h PRO 499 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gg9 h PRO 499 CO 0.76 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.21 1gg9 h SER 500 N 0.00 0.00 0.81 -2.05 4.64 -2.01 -2.10 113.55 112.84 1gg9 h SER 500 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1gg9 h SER 500 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1gg9 h SER 500 CO -0.00 0.00 -0.54 0.49 -0.87 0.00 0.00 176.83 175.91 1gg9 n PHE 501 N -2.89 0.41 -0.86 4.77 3.01 -0.40 -4.25 117.46 117.24 1gg9 n PHE 501 Ca -0.02 0.12 -0.12 0.00 1.01 0.00 0.00 57.45 58.44 1gg9 n PHE 501 Cb 0.13 -0.56 -0.13 0.00 -0.01 0.00 0.00 39.48 38.91 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 1.38 2.78 2.70 1.37 0.00 -0.79 -4.73 105.19 107.91 1gg9 n GLY 502 Ca 0.04 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.84 1gg9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gg9 s GLU 503 N 1.48 -0.02 0.00 1.61 -6.30 -1.26 -5.07 118.70 109.14 1gg9 s GLU 503 Ca 0.56 0.31 0.00 0.00 -2.50 0.00 0.00 54.97 53.34 1gg9 s GLU 503 Cb 0.25 -0.47 0.00 0.00 0.00 0.00 0.00 34.13 33.91 1gg9 s GLU 503 CO -0.01 -0.28 0.11 0.66 0.02 0.00 0.00 175.26 175.76 1gg9 n TYR 504 N 4.99 0.00 -0.01 5.30 4.01 -1.26 -4.86 117.16 125.32 1gg9 n TYR 504 Ca -0.10 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.66 1gg9 n TYR 504 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.76 0.00 -0.23 -0.72 4.01 -1.26 -4.52 117.16 113.69 1gg9 n TYR 505 Ca 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 1gg9 n TYR 505 Cb 0.00 -0.19 0.10 0.00 -0.31 0.00 0.00 39.34 38.94 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 0.99 -0.10 7.72 4.64 -1.89 -1.59 113.55 123.32 1gg9 h SER 506 Ca -0.04 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1gg9 h SER 506 Cb 0.59 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1gg9 h SER 506 CO 0.00 0.94 -0.08 0.45 -0.87 0.00 0.00 176.83 177.27 1gg9 h HIS 507 N 1.01 0.27 -0.65 4.77 3.86 -1.90 0.26 115.15 122.78 1gg9 h HIS 507 Ca 0.22 -0.08 0.12 0.00 -1.16 0.00 0.00 60.37 59.48 1gg9 h HIS 507 Cb 0.32 -0.06 -0.09 0.00 1.06 0.00 0.00 27.41 28.64 1gg9 h HIS 507 CO 0.02 0.63 0.16 -1.35 0.86 0.00 0.00 177.93 178.26 1gg9 h PRO 508 N -0.16 0.28 -0.53 2.45 0.11 -1.79 0.11 132.00 132.47 1gg9 h PRO 508 Ca 0.02 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1gg9 h PRO 508 Cb 0.58 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1gg9 h PRO 508 CO 0.02 0.19 0.20 -0.09 -0.21 0.00 0.00 178.00 178.11 1gg9 h ARG 509 N 0.29 0.79 -0.70 1.05 2.43 -1.07 -0.45 114.38 116.72 1gg9 h ARG 509 Ca 0.35 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1gg9 h ARG 509 Cb 0.53 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1gg9 h ARG 509 CO -0.42 0.71 0.44 1.25 -1.51 0.00 0.00 179.97 180.44 1gg9 h LEU 510 N 0.71 0.72 0.26 3.80 5.85 0.43 -0.82 115.31 126.27 1gg9 h LEU 510 Ca 0.17 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1gg9 h LEU 510 Cb 0.22 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1gg9 h LEU 510 CO -0.01 0.50 -0.12 0.15 -0.34 0.00 0.00 178.44 178.61 1gg9 h PHE 511 N 0.86 -0.32 -0.48 1.25 3.04 -0.64 -2.65 116.94 118.01 1gg9 h PHE 511 Ca 0.28 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.32 1gg9 h PHE 511 Cb 0.02 0.11 -0.09 0.00 2.56 0.00 0.00 35.95 38.55 1gg9 h PHE 511 CO -0.04 -0.16 -0.08 2.35 -2.02 0.00 0.00 178.31 178.36 1gg9 h TRP 512 N -0.41 -0.18 0.00 0.41 2.91 -0.71 -1.86 115.95 116.12 1gg9 h TRP 512 Ca -0.04 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1gg9 h TRP 512 Cb 0.31 0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 1gg9 h TRP 512 CO -0.04 -0.18 0.00 -0.07 -1.03 0.00 0.00 178.44 177.12 1gg9 h LEU 513 N 0.03 0.00 -0.16 0.65 3.38 -1.09 -2.79 115.31 115.34 1gg9 h LEU 513 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1gg9 h LEU 513 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1gg9 h LEU 513 CO -0.46 0.00 -0.25 -1.20 0.09 0.00 0.00 178.44 176.61 1gg9 n SER 514 N -2.96 0.50 -4.86 -0.43 7.64 -0.71 -4.85 113.62 107.95 1gg9 n SER 514 Ca 0.00 -0.32 -0.31 0.00 1.01 0.00 0.00 58.87 59.25 1gg9 n SER 514 Cb 0.26 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 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 -2.76 3.90 0.95 1.43 -1.52 -1.05 -4.22 119.66 116.38 1gg9 s GLN 515 Ca 0.19 0.66 -0.12 0.00 -1.95 0.00 0.00 55.36 54.14 1gg9 s GLN 515 Cb 0.19 -2.33 0.16 0.00 -0.22 0.00 0.00 33.01 30.80 1gg9 s GLN 515 CO 0.57 -0.03 1.10 0.95 -0.25 0.00 0.00 175.29 177.63 1gg9 s THR 516 N -2.31 2.27 0.26 -0.19 -4.23 -1.26 -4.75 115.64 105.43 1gg9 s THR 516 Ca 0.54 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 1gg9 s THR 516 Cb -0.10 -2.64 0.26 0.00 1.34 0.00 0.00 72.50 71.36 1gg9 s THR 516 CO 0.26 -0.12 1.89 -0.65 -0.54 0.00 0.00 174.62 175.46 1gg9 h PRO 517 N -1.69 1.14 -0.06 3.99 0.11 -1.97 0.57 132.00 134.08 1gg9 h PRO 517 Ca -0.52 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.36 1gg9 h PRO 517 Cb 1.31 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1gg9 h PRO 517 CO 0.58 0.76 -0.67 0.27 -0.21 0.00 0.00 178.00 178.72 1gg9 h PHE 518 N 1.18 0.35 -0.67 0.65 -0.00 -1.97 -1.51 116.94 114.97 1gg9 h PHE 518 Ca 0.41 -0.15 -0.04 0.00 -0.00 0.00 0.00 57.97 58.19 1gg9 h PHE 518 Cb 0.11 -0.06 -0.03 0.00 -0.00 0.00 0.00 35.95 35.97 1gg9 h PHE 518 CO -0.01 0.85 0.25 0.93 -0.00 0.00 0.00 178.31 180.34 1gg9 h GLU 519 N 0.19 1.02 -0.52 6.09 5.08 -1.69 -1.26 114.58 123.48 1gg9 h GLU 519 Ca -0.02 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1gg9 h GLU 519 Cb 1.21 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1gg9 h GLU 519 CO 0.11 0.86 0.34 1.96 -1.00 0.00 0.00 179.01 181.28 1gg9 h GLN 520 N 0.96 0.68 -0.65 2.33 4.20 -0.68 -1.36 115.11 120.58 1gg9 h GLN 520 Ca 0.22 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.93 1gg9 h GLN 520 Cb 0.24 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1gg9 h GLN 520 CO -0.01 0.45 0.39 -0.09 -0.67 0.00 0.00 178.83 178.89 1gg9 h ARG 521 N 0.70 0.72 -0.31 1.46 9.65 -0.90 -0.11 114.38 125.58 1gg9 h ARG 521 Ca 0.19 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1gg9 h ARG 521 Cb -0.07 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.33 1gg9 h ARG 521 CO -0.05 0.48 -0.02 0.45 2.80 0.00 0.00 179.97 183.62 1gg9 h HIS 522 N 0.74 0.51 -0.04 2.20 3.86 -0.86 0.93 115.15 122.49 1gg9 h HIS 522 Ca 0.27 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1gg9 h HIS 522 Cb 0.08 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1gg9 h HIS 522 CO -0.06 0.52 0.00 0.82 0.86 0.00 0.00 177.93 180.07 1gg9 h ILE 523 N 0.47 1.24 -0.43 2.45 2.04 -0.54 0.26 117.51 123.00 1gg9 h ILE 523 Ca 0.10 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.29 1gg9 h ILE 523 Cb 0.35 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1gg9 h ILE 523 CO 0.01 0.20 0.15 0.58 0.00 0.00 0.00 178.15 179.09 1gg9 h VAL 524 N -0.21 0.86 -0.62 1.67 2.07 -0.68 -1.49 116.25 117.86 1gg9 h VAL 524 Ca 0.01 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1gg9 h VAL 524 Cb 0.31 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1gg9 h VAL 524 CO 0.00 0.06 0.23 0.44 0.02 0.00 0.00 177.57 178.31 1gg9 h ASP 525 N 0.31 0.84 0.03 0.57 3.45 -0.68 -0.45 116.42 120.50 1gg9 h ASP 525 Ca 0.20 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 1gg9 h ASP 525 Cb 0.19 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1gg9 h ASP 525 CO -0.21 0.77 -0.02 1.23 -1.57 0.00 0.00 179.24 179.45 1gg9 h GLY 526 N 1.01 -0.05 0.72 2.75 0.00 -0.34 -0.68 103.07 106.48 1gg9 h GLY 526 Ca 0.21 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.60 1gg9 h GLY 526 CO -0.02 -0.02 0.24 0.74 0.00 0.00 0.00 176.54 177.49 1gg9 h PHE 527 N -0.28 0.44 -0.44 5.60 0.04 -1.17 -1.57 116.94 119.55 1gg9 h PHE 527 Ca -0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1gg9 h PHE 527 Cb 0.26 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1gg9 h PHE 527 CO 0.01 0.21 0.18 0.77 -0.60 0.00 0.00 178.31 178.88 1gg9 h SER 528 N 0.47 0.61 0.10 2.17 0.02 -0.97 0.62 113.55 116.56 1gg9 h SER 528 Ca 0.21 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1gg9 h SER 528 Cb 0.13 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1gg9 h SER 528 CO -0.16 0.60 -0.05 0.15 -1.14 0.00 0.00 176.83 176.24 1gg9 h PHE 529 N 0.57 -0.13 -0.35 3.45 3.04 -0.99 -1.34 116.94 121.19 1gg9 h PHE 529 Ca 0.15 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.10 1gg9 h PHE 529 Cb 0.18 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 1gg9 h PHE 529 CO 0.00 0.06 0.22 0.93 -2.02 0.00 0.00 178.31 177.50 1gg9 h GLU 530 N -0.30 0.44 0.00 1.11 4.39 -1.23 -2.33 114.58 116.65 1gg9 h GLU 530 Ca -0.01 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1gg9 h GLU 530 Cb 0.25 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1gg9 h GLU 530 CO 0.02 0.29 -0.23 -0.07 -1.16 0.00 0.00 179.01 177.86 1gg9 h LEU 531 N 0.45 0.00 -1.84 1.33 3.38 -0.83 -0.83 115.31 116.98 1gg9 h LEU 531 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1gg9 h LEU 531 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1gg9 h LEU 531 CO -0.04 0.23 -0.07 0.77 0.09 0.00 0.00 178.44 179.42 1gg9 h SER 532 N 0.00 0.00 0.05 -0.43 4.64 -0.68 -1.54 113.55 115.59 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 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1gg9 h SER 532 CO 0.03 0.07 -0.07 0.29 -0.87 0.00 0.00 176.83 176.29 1gg9 n LYS 533 N -3.32 1.44 -2.81 4.77 4.76 -0.32 -4.73 118.16 117.95 1gg9 n LYS 533 Ca -0.01 -0.84 -0.42 0.00 -2.87 0.00 0.00 58.31 54.17 1gg9 n LYS 533 Cb 0.26 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.93 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 4.62 0.20 -0.18 1.01 -0.58 -4.46 120.40 118.87 1gg9 s VAL 534 Ca 0.34 1.27 -0.01 0.00 0.00 0.00 0.00 61.98 63.58 1gg9 s VAL 534 Cb 0.21 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1gg9 s VAL 534 CO 0.38 -0.46 1.51 0.58 0.00 0.00 0.00 175.10 177.11 1gg9 h VAL 535 N 5.75 1.35 -3.20 2.92 2.07 -1.85 -3.42 116.25 119.87 1gg9 h VAL 535 Ca -0.23 -1.90 -0.62 0.00 0.82 0.00 0.00 66.70 64.78 1gg9 h VAL 535 Cb 1.08 1.89 -0.13 0.00 -1.52 0.00 0.00 31.29 32.61 1gg9 h VAL 535 CO 0.97 0.58 0.51 -0.13 0.02 0.00 0.00 177.57 179.52 1gg9 s ARG 536 N -3.87 3.31 0.38 1.57 0.52 -1.26 -4.95 118.95 114.65 1gg9 s ARG 536 Ca -0.06 -0.33 0.14 0.00 -0.52 0.00 0.00 55.73 54.96 1gg9 s ARG 536 Cb 0.11 -4.06 0.97 0.00 0.52 0.00 0.00 34.95 32.50 1gg9 s ARG 536 CO 0.83 -1.46 1.81 -1.35 0.02 0.00 0.00 175.30 175.15 1gg9 h PRO 537 N 9.28 0.51 -0.04 3.54 0.11 -1.98 -1.73 132.00 141.69 1gg9 h PRO 537 Ca -0.26 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1gg9 h PRO 537 Cb 1.08 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1gg9 h PRO 537 CO 1.08 0.34 -0.00 0.10 -0.21 0.00 0.00 178.00 179.30 1gg9 h TYR 538 N 0.53 0.06 -0.51 0.65 -0.00 -1.97 -0.33 116.97 115.40 1gg9 h TYR 538 Ca 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.21 1gg9 h TYR 538 Cb 1.15 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 37.84 1gg9 h TYR 538 CO -0.00 0.07 0.11 0.82 -0.00 0.00 0.00 178.16 179.15 1gg9 h ILE 539 N 0.06 1.25 -0.49 -0.90 2.04 -1.72 -0.53 117.51 117.21 1gg9 h ILE 539 Ca 0.02 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.03 1gg9 h ILE 539 Cb 0.05 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1gg9 h ILE 539 CO 0.00 0.32 0.25 0.03 0.00 0.00 0.00 178.15 178.75 1gg9 h ARG 540 N 0.71 0.47 -0.59 2.37 3.08 -1.15 -1.18 114.38 118.09 1gg9 h ARG 540 Ca 0.16 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1gg9 h ARG 540 Cb 0.36 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1gg9 h ARG 540 CO 0.01 0.31 0.32 0.93 -1.07 0.00 0.00 179.97 180.46 1gg9 h GLU 541 N 0.49 0.83 -0.55 0.04 5.08 -1.05 -1.06 114.58 118.35 1gg9 h GLU 541 Ca 0.22 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1gg9 h GLU 541 Cb 0.12 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1gg9 h GLU 541 CO -0.15 0.64 0.21 0.00 -1.00 0.00 0.00 179.01 178.71 1gg9 h ARG 542 N 0.80 0.80 -0.20 2.33 3.08 -0.74 -0.63 114.38 119.82 1gg9 h ARG 542 Ca 0.21 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 59.93 1gg9 h ARG 542 Cb 0.06 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1gg9 h ARG 542 CO -0.03 0.66 -0.67 0.28 -1.07 0.00 0.00 179.97 179.14 1gg9 h VAL 543 N 0.79 1.29 -0.87 2.04 2.07 -0.93 -2.37 116.25 118.27 1gg9 h VAL 543 Ca 0.19 -1.88 0.03 0.00 0.82 0.00 0.00 66.70 65.86 1gg9 h VAL 543 Cb 0.17 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1gg9 h VAL 543 CO -0.02 0.60 0.56 0.58 0.02 0.00 0.00 177.57 179.31 1gg9 h VAL 544 N 0.56 1.15 -0.73 2.57 2.07 -0.78 -0.09 116.25 121.00 1gg9 h VAL 544 Ca -0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1gg9 h VAL 544 Cb 1.28 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1gg9 h VAL 544 CO 0.14 0.20 0.42 -0.78 0.02 0.00 0.00 177.57 177.57 1gg9 h ASP 545 N 1.10 0.88 -0.64 0.57 1.82 -0.94 -1.40 116.42 117.81 1gg9 h ASP 545 Ca 0.34 -0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.89 1gg9 h ASP 545 Cb -0.01 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 39.75 1gg9 h ASP 545 CO -0.11 0.70 0.33 1.56 -1.61 0.00 0.00 179.24 180.11 1gg9 h GLN 546 N 0.99 0.91 -0.16 0.28 1.08 -0.76 -2.53 115.11 114.93 1gg9 h GLN 546 Ca 0.26 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1gg9 h GLN 546 Cb -0.01 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1gg9 h GLN 546 CO -0.05 0.72 0.02 -0.07 -0.95 0.00 0.00 178.83 178.50 1gg9 h LEU 547 N 0.88 0.19 -1.18 1.46 3.38 -0.47 -0.77 115.31 118.80 1gg9 h LEU 547 Ca 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1gg9 h LEU 547 Cb 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1gg9 h LEU 547 CO -0.03 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1gg9 h ALA 548 N 1.81 1.00 0.00 1.53 0.00 -0.83 0.37 119.26 123.14 1gg9 h ALA 548 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gg9 h ALA 548 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gg9 h ALA 548 CO -0.00 0.00 -0.21 0.72 0.00 0.00 0.00 179.25 179.76 1gg9 n HIS 549 N -2.68 0.12 -0.11 0.00 8.25 -0.30 -4.24 115.22 116.26 1gg9 n HIS 549 Ca 0.01 0.03 -0.20 0.00 -0.26 0.00 0.00 57.72 57.30 1gg9 n HIS 549 Cb 0.25 -0.47 -0.07 0.00 1.12 0.00 0.00 29.99 30.82 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 -1.61 1.51 -3.64 1.59 5.41 0.02 -4.14 119.36 118.50 1gg9 n ILE 550 Ca 0.06 -0.13 -0.07 0.00 1.00 0.00 0.00 62.75 63.62 1gg9 n ILE 550 Cb 0.35 -2.09 -0.07 0.00 -0.71 0.00 0.00 39.64 37.13 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 -6.79 -0.86 0.24 4.38 -1.08 -0.57 -4.62 116.67 107.36 1gg9 s ASP 551 Ca -0.33 1.39 -0.03 0.00 -0.52 0.00 0.00 52.55 53.07 1gg9 s ASP 551 Cb 0.09 1.36 0.26 0.00 -1.46 0.00 0.00 42.92 43.17 1gg9 s ASP 551 CO 0.46 -0.22 1.68 0.25 0.52 0.00 0.00 175.17 177.86 1gg9 h LEU 552 N 6.72 0.74 -0.32 -1.34 7.12 -1.82 -1.98 115.31 124.44 1gg9 h LEU 552 Ca -0.30 -0.24 -0.02 0.00 0.13 0.00 0.00 57.88 57.46 1gg9 h LEU 552 Cb 1.22 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.13 1gg9 h LEU 552 CO 0.16 0.91 0.11 0.74 -0.13 0.00 0.00 178.44 180.23 1gg9 h THR 553 N 0.67 1.19 0.35 1.05 2.02 -1.96 -0.01 112.91 116.22 1gg9 h THR 553 Ca 0.11 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1gg9 h THR 553 Cb 0.63 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1gg9 h THR 553 CO 0.04 0.21 -0.27 0.25 0.37 0.00 0.00 175.52 176.12 1gg9 h LEU 554 N 0.36 -0.71 -0.60 2.58 6.46 -1.89 -1.82 115.31 119.69 1gg9 h LEU 554 Ca 0.10 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 1gg9 h LEU 554 Cb 0.22 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 1gg9 h LEU 554 CO -0.01 -0.41 0.31 0.00 -0.62 0.00 0.00 178.44 177.71 1gg9 h ALA 555 N -0.05 0.79 -0.40 1.25 0.00 -1.27 -1.80 119.26 117.77 1gg9 h ALA 555 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1gg9 h ALA 555 Cb 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1gg9 h ALA 555 CO -0.01 -0.04 0.18 1.96 0.00 0.00 0.00 179.25 181.34 1gg9 h GLN 556 N 0.57 0.59 -0.75 0.00 4.20 -0.88 0.13 115.11 118.97 1gg9 h GLN 556 Ca 0.27 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 1gg9 h GLN 556 Cb 0.20 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1gg9 h GLN 556 CO -0.19 0.53 0.29 0.00 -0.67 0.00 0.00 178.83 178.79 1gg9 h ALA 557 N 1.03 0.97 -0.13 3.87 0.00 -1.09 0.02 119.26 123.93 1gg9 h ALA 557 Ca 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1gg9 h ALA 557 Cb 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1gg9 h ALA 557 CO -0.02 0.60 -0.12 0.28 0.00 0.00 0.00 179.25 179.99 1gg9 h VAL 558 N 1.08 1.35 -0.45 0.00 2.07 -1.19 -2.84 116.25 116.28 1gg9 h VAL 558 Ca 0.25 -1.28 0.08 0.00 0.82 0.00 0.00 66.70 66.57 1gg9 h VAL 558 Cb 0.22 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 1gg9 h VAL 558 CO -0.02 0.37 0.02 0.00 0.02 0.00 0.00 177.57 177.97 1gg9 h ALA 559 N 0.60 0.44 -0.40 1.67 0.00 -0.54 -1.85 119.26 119.17 1gg9 h ALA 559 Ca 0.02 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1gg9 h ALA 559 Cb 0.65 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1gg9 h ALA 559 CO 0.03 -0.37 0.10 -0.22 0.00 0.00 0.00 179.25 178.79 1gg9 h LYS 560 N 0.14 0.23 0.00 0.00 3.64 -0.99 0.34 116.57 119.92 1gg9 h LYS 560 Ca 0.22 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1gg9 h LYS 560 Cb 0.32 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1gg9 h LYS 560 CO -0.35 0.15 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.04 1gg9 h ASN 561 N 0.23 0.00 -0.48 4.20 2.35 -1.14 -1.70 115.58 119.05 1gg9 h ASN 561 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1gg9 h ASN 561 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1gg9 h ASN 561 CO -0.24 0.03 0.00 0.18 -1.65 0.00 0.00 177.43 175.76 1gg9 n LEU 562 N -3.46 3.45 -2.21 1.61 4.77 -0.25 -4.96 117.00 115.96 1gg9 n LEU 562 Ca -0.02 -1.72 -0.18 0.00 -0.03 0.00 0.00 56.01 54.06 1gg9 n LEU 562 Cb 0.14 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1gg9 n LEU 562 CO 0.26 0.80 -0.12 0.61 -1.33 0.00 0.00 177.39 177.61 1gg9 n GLY 563 N 1.33 -0.32 3.56 -0.72 0.00 -0.42 -5.01 105.19 103.62 1gg9 n GLY 563 Ca 0.19 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.95 3.75 -0.18 -0.61 1.01 -0.06 -5.02 121.20 117.14 1gg9 s ILE 564 Ca 0.12 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1gg9 s ILE 564 Cb -0.05 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1gg9 s ILE 564 CO 0.14 0.58 0.03 -1.61 0.00 0.00 0.00 174.94 174.09 1gg9 s GLU 565 N -0.56 3.86 0.36 2.79 2.02 -1.26 -3.94 118.70 121.96 1gg9 s GLU 565 Ca 0.09 -0.41 -0.27 0.00 0.02 0.00 0.00 54.97 54.40 1gg9 s GLU 565 Cb -0.12 -3.13 -0.09 0.00 0.10 0.00 0.00 34.13 30.89 1gg9 s GLU 565 CO 0.02 0.23 1.17 -0.51 0.02 0.00 0.00 175.26 176.19 1gg9 s LEU 566 N 0.47 4.31 0.85 1.80 1.43 -1.26 -5.03 118.68 121.25 1gg9 s LEU 566 Ca 0.01 2.38 -0.12 0.00 -1.03 0.00 0.00 54.13 55.37 1gg9 s LEU 566 Cb -0.13 -3.88 0.10 0.00 0.03 0.00 0.00 46.19 42.31 1gg9 s LEU 566 CO 0.01 -0.53 1.12 0.42 0.23 0.00 0.00 176.35 177.60 1gg9 s THR 567 N -1.32 2.55 0.28 5.49 -4.23 -1.26 -4.87 115.64 112.28 1gg9 s THR 567 Ca 0.53 0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1gg9 s THR 567 Cb -0.32 -2.93 0.16 0.00 1.34 0.00 0.00 72.50 70.75 1gg9 s THR 567 CO 0.41 -0.23 1.83 0.44 -0.54 0.00 0.00 174.62 176.53 1gg9 h ASP 568 N -1.28 0.76 -0.58 3.99 3.45 -1.99 -1.61 116.42 119.16 1gg9 h ASP 568 Ca -0.49 -0.13 -0.04 0.00 0.43 0.00 0.00 57.03 56.80 1gg9 h ASP 568 Cb 1.30 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.84 1gg9 h ASP 568 CO 0.61 0.74 0.23 0.44 -1.57 0.00 0.00 179.24 179.69 1gg9 h ASP 569 N 0.79 0.84 -0.25 6.45 3.32 -1.97 -2.23 116.42 123.38 1gg9 h ASP 569 Ca 0.18 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1gg9 h ASP 569 Cb 0.28 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1gg9 h ASP 569 CO -0.00 0.77 -0.28 1.56 -1.72 0.00 0.00 179.24 179.56 1gg9 h GLN 570 N 0.89 0.74 0.00 3.56 4.20 -1.76 -2.51 115.11 120.24 1gg9 h GLN 570 Ca 0.21 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1gg9 h GLN 570 Cb 0.21 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1gg9 h GLN 570 CO -0.02 0.94 0.00 -0.07 -0.67 0.00 0.00 178.83 179.01 1gg9 h LEU 571 N 0.64 0.00 -2.44 1.46 3.38 -0.89 -2.80 115.31 114.66 1gg9 h LEU 571 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gg9 h LEU 571 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gg9 h LEU 571 CO 0.07 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.19 1gg9 n ASN 572 N -2.97 3.32 -4.67 -0.43 3.02 -0.88 -4.95 115.26 107.70 1gg9 n ASN 572 Ca 0.00 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.19 1gg9 n ASN 572 Cb 0.26 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.23 3.40 0.16 2.41 1.01 -1.04 -4.92 121.20 120.98 1gg9 s ILE 573 Ca 0.35 0.65 -0.30 0.00 0.00 0.00 0.00 60.65 61.35 1gg9 s ILE 573 Cb 0.20 -3.42 -0.08 0.00 0.01 0.00 0.00 42.46 39.17 1gg9 s ILE 573 CO 0.27 -0.03 1.31 0.28 0.00 0.00 0.00 174.94 176.77 1gg9 s THR 574 N 3.39 3.36 0.63 2.92 -1.32 -1.26 -4.94 115.64 118.42 1gg9 s THR 574 Ca 0.73 1.06 -0.19 0.00 -1.21 0.00 0.00 61.69 62.08 1gg9 s THR 574 Cb -0.36 -3.68 -0.02 0.00 -1.51 0.00 0.00 72.50 66.94 1gg9 s THR 574 CO 0.30 0.13 1.29 -2.65 -2.21 0.00 0.00 174.62 171.48 1gg9 n PRO 575 N 3.18 1.21 -1.60 7.08 -0.02 -1.26 -4.95 135.00 138.64 1gg9 n PRO 575 Ca 0.08 0.47 -0.33 0.00 -2.02 0.00 0.00 63.50 61.70 1gg9 n PRO 575 Cb 0.43 -2.52 0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1gg9 n PRO 575 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gg9 s PRO 576 N -3.26 2.57 0.82 0.52 0.04 -1.26 -4.99 135.00 129.45 1gg9 s PRO 576 Ca 0.81 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 1gg9 s PRO 576 Cb -0.39 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.32 1gg9 s PRO 576 CO 0.42 -1.43 1.17 -2.14 0.04 0.00 0.00 177.00 175.06 1gg9 s PRO 577 N -4.22 1.59 1.08 0.56 0.02 -1.26 -4.91 135.00 127.85 1gg9 s PRO 577 Ca 0.67 1.63 -0.12 0.00 0.02 0.00 0.00 61.00 63.20 1gg9 s PRO 577 Cb -0.21 -1.78 0.24 0.00 0.02 0.00 0.00 34.50 32.76 1gg9 s PRO 577 CO 0.45 -2.22 1.07 -0.51 -0.33 0.00 0.00 177.00 175.46 1gg9 s ASP 578 N -2.42 1.61 -0.54 2.53 -0.00 -1.26 -4.69 116.67 111.89 1gg9 s ASP 578 Ca 0.70 1.80 -0.18 0.00 -0.00 0.00 0.00 52.55 54.87 1gg9 s ASP 578 Cb -0.26 -2.43 0.09 0.00 -0.00 0.00 0.00 42.92 40.32 1gg9 s ASP 578 CO 0.52 -3.86 0.61 -0.69 -0.00 0.00 0.00 175.17 171.75 1gg9 s VAL 579 N -2.51 4.95 -1.43 -1.27 1.01 -1.14 -4.41 120.40 115.60 1gg9 s VAL 579 Ca 0.68 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1gg9 s VAL 579 Cb -0.24 -4.36 0.03 0.00 0.00 0.00 0.00 36.38 31.81 1gg9 s VAL 579 CO 0.62 -0.92 0.68 0.59 0.00 0.00 0.00 175.10 176.07 1gg9 n ASN 580 N 5.97 -1.88 0.00 3.32 4.13 -1.26 -1.61 115.26 123.94 1gg9 n ASN 580 Ca -0.10 -0.89 0.00 0.00 1.68 0.00 0.00 54.58 55.27 1gg9 n ASN 580 Cb 0.43 -3.56 0.00 0.00 -1.54 0.00 0.00 39.78 35.11 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 -1.72 1.24 3.70 7.41 0.00 -1.26 -5.01 105.19 109.56 1gg9 n GLY 581 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 4.28 0.00 0.99 1.02 -0.63 -4.94 118.68 119.40 1gg9 s LEU 582 Ca 0.00 1.17 0.19 0.00 0.02 0.00 0.00 54.13 55.51 1gg9 s LEU 582 Cb 0.00 -3.12 0.26 0.00 0.02 0.00 0.00 46.19 43.36 1gg9 s LEU 582 CO 0.00 -0.19 1.20 0.29 0.02 0.00 0.00 176.35 177.67 1gg9 n LYS 583 N 4.17 1.97 0.00 1.70 5.02 -1.26 -2.89 118.16 126.86 1gg9 n LYS 583 Ca 0.00 -1.87 0.00 0.00 -2.02 0.00 0.00 58.31 54.42 1gg9 n LYS 583 Cb 0.51 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 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 1.10 0.00 -3.44 1.97 2.85 -1.26 -4.71 118.16 114.67 1gg9 n LYS 584 Ca 0.14 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.23 1gg9 n LYS 584 Cb 0.49 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.76 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 1.34 0.61 -5.58 3.68 -1.26 -5.00 116.67 110.45 1gg9 s ASP 585 Ca 0.00 -0.35 0.39 0.00 2.13 0.00 0.00 52.55 54.72 1gg9 s ASP 585 Cb 0.00 0.53 2.13 0.00 -1.45 0.00 0.00 42.92 44.13 1gg9 s ASP 585 CO 0.00 -0.35 2.20 -0.65 0.13 0.00 0.00 175.17 176.50 1gg9 h PRO 586 N 8.28 0.00 0.00 4.34 0.11 -1.97 -1.80 132.00 140.95 1gg9 h PRO 586 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 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 0.66 -0.21 0.00 0.00 178.00 178.75 1gg9 h SER 587 N 0.00 0.00 1.49 -2.05 4.64 -1.96 -2.53 113.55 113.14 1gg9 h SER 587 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gg9 h SER 587 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1gg9 h SER 587 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1gg9 h LEU 588 N 0.00 0.00 -9.97 5.97 3.38 -1.64 -3.45 115.31 109.60 1gg9 h LEU 588 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1gg9 h LEU 588 Cb 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1gg9 h LEU 588 CO 0.00 0.00 0.01 -0.55 0.09 0.00 0.00 178.44 177.99 1gg9 s SER 589 N -4.70 6.77 0.10 -0.43 0.15 -0.95 -4.91 113.70 109.71 1gg9 s SER 589 Ca 0.10 1.16 -0.10 0.00 0.70 0.00 0.00 55.95 57.81 1gg9 s SER 589 Cb 0.11 -2.32 -0.18 0.00 -1.71 0.00 0.00 66.02 61.92 1gg9 s SER 589 CO 0.59 -0.10 1.24 -0.07 1.20 0.00 0.00 173.24 176.10 1gg9 h LEU 590 N 2.63 0.76 -0.01 3.45 3.38 -1.88 -3.40 115.31 120.24 1gg9 h LEU 590 Ca -0.48 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 56.88 1gg9 h LEU 590 Cb 1.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1gg9 h LEU 590 CO 0.67 1.41 -0.09 -1.22 0.09 0.00 0.00 178.44 179.30 1gg9 n TYR 591 N -3.81 0.00 -0.19 1.13 4.01 -1.26 -4.70 117.16 112.34 1gg9 n TYR 591 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1gg9 n TYR 591 Cb 0.86 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 40.00 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 0.28 0.67 -2.70 -0.72 0.00 -1.85 -3.34 119.26 111.61 1gg9 h ALA 592 Ca 0.00 0.13 -0.72 0.00 0.00 0.00 0.00 54.91 54.32 1gg9 h ALA 592 Cb 0.05 0.18 -0.25 0.00 0.00 0.00 0.00 17.79 17.77 1gg9 h ALA 592 CO 0.00 -0.32 -0.46 0.42 0.00 0.00 0.00 179.25 178.89 1gg9 s ILE 593 N -6.12 4.60 0.08 0.00 -1.09 -1.26 -5.07 121.20 112.34 1gg9 s ILE 593 Ca -0.13 -1.07 -0.37 0.00 -2.23 0.00 0.00 60.65 56.85 1gg9 s ILE 593 Cb 0.17 -3.68 -0.16 0.00 -1.58 0.00 0.00 42.46 37.21 1gg9 s ILE 593 CO 0.74 -0.39 1.39 -0.81 -1.23 0.00 0.00 174.94 174.63 1gg9 n PRO 594 N 5.01 1.26 -1.39 2.79 -0.04 -1.25 -4.87 135.00 136.50 1gg9 n PRO 594 Ca -0.11 0.45 -0.01 0.00 -0.04 0.00 0.00 63.50 63.80 1gg9 n PRO 594 Cb 0.45 -2.11 -0.01 0.00 -0.04 0.00 0.00 33.50 31.78 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 2.76 0.17 -4.76 3.54 5.75 -1.26 -5.13 116.55 117.63 1gg9 n ASP 595 Ca 0.19 -2.01 -0.41 0.00 -0.01 0.00 0.00 54.79 52.55 1gg9 n ASP 595 Cb 0.20 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1gg9 n ASP 595 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1gg9 s GLY 596 N -1.66 2.62 -0.07 6.12 0.00 -1.26 -4.06 107.32 109.01 1gg9 s GLY 596 Ca 0.20 1.31 -0.01 0.00 0.00 0.00 0.00 44.72 46.22 1gg9 s GLY 596 CO -0.10 2.13 -0.01 -0.35 0.00 0.00 0.00 173.10 174.78 1gg9 s ASP 597 N 0.01 1.63 0.27 1.64 -1.08 -1.25 -4.97 116.67 112.93 1gg9 s ASP 597 Ca 0.55 -0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.68 1gg9 s ASP 597 Cb -0.41 -0.48 0.10 0.00 -1.46 0.00 0.00 42.92 40.67 1gg9 s ASP 597 CO 0.48 -0.18 1.27 1.62 0.52 0.00 0.00 175.17 178.87 1gg9 h VAL 598 N 6.31 0.22 -2.66 1.11 3.04 -1.89 -3.46 116.25 118.93 1gg9 h VAL 598 Ca -0.21 -1.36 -0.52 0.00 -1.01 0.00 0.00 66.70 63.59 1gg9 h VAL 598 Cb 1.13 1.90 0.06 0.00 -2.01 0.00 0.00 31.29 32.37 1gg9 h VAL 598 CO 0.28 0.13 1.00 1.17 -1.01 0.00 0.00 177.57 179.14 1gg9 n LYS 599 N -2.94 2.76 0.00 4.17 4.81 -1.25 -1.59 118.16 124.11 1gg9 n LYS 599 Ca 0.00 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 1gg9 n LYS 599 Cb 0.62 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.83 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 3.89 1.86 3.75 3.14 0.00 -0.11 -4.98 105.19 112.75 1gg9 n GLY 600 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1gg9 n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gg9 s ARG 601 N -0.79 0.64 0.02 1.61 1.81 -0.62 -4.75 118.95 116.86 1gg9 s ARG 601 Ca 0.00 0.21 0.00 0.00 -1.72 0.00 0.00 55.73 54.22 1gg9 s ARG 601 Cb 0.00 -1.79 -0.02 0.00 -0.45 0.00 0.00 34.95 32.70 1gg9 s ARG 601 CO 0.00 -2.52 -0.03 0.54 -0.68 0.00 0.00 175.30 172.60 1gg9 s VAL 602 N -3.24 0.16 -0.07 3.52 0.11 -1.26 -0.28 120.40 119.34 1gg9 s VAL 602 Ca 0.66 -0.71 0.05 0.00 -2.93 0.00 0.00 61.98 59.04 1gg9 s VAL 602 Cb -0.14 -0.26 -0.00 0.00 -1.53 0.00 0.00 36.38 34.45 1gg9 s VAL 602 CO 0.54 -0.35 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.06 1gg9 s VAL 603 N -1.08 1.81 0.02 2.04 1.01 0.21 -0.42 120.40 123.98 1gg9 s VAL 603 Ca -0.11 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 1gg9 s VAL 603 Cb -0.08 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1gg9 s VAL 603 CO -0.01 0.51 0.72 0.00 0.00 0.00 0.00 175.10 176.32 1gg9 s ALA 604 N 0.13 3.39 -0.27 5.51 0.00 -0.45 -0.92 121.76 129.16 1gg9 s ALA 604 Ca -0.10 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1gg9 s ALA 604 Cb -0.15 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.09 1gg9 s ALA 604 CO 0.05 0.07 -0.05 0.42 0.00 0.00 0.00 175.76 176.25 1gg9 s ILE 605 N 0.01 2.74 -0.44 0.00 1.01 0.15 -0.85 121.20 123.81 1gg9 s ILE 605 Ca 0.37 -1.31 -0.24 0.00 0.00 0.00 0.00 60.65 59.47 1gg9 s ILE 605 Cb -0.20 -2.51 0.02 0.00 0.01 0.00 0.00 42.46 39.79 1gg9 s ILE 605 CO 0.21 0.03 0.83 -0.76 0.00 0.00 0.00 174.94 175.25 1gg9 s LEU 606 N 1.24 4.16 0.64 2.97 1.43 -0.68 -0.77 118.68 127.69 1gg9 s LEU 606 Ca -0.04 0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1gg9 s LEU 606 Cb -0.19 -3.04 0.04 0.00 0.03 0.00 0.00 46.19 43.03 1gg9 s LEU 606 CO -0.03 -0.94 0.93 -0.76 0.23 0.00 0.00 176.35 175.78 1gg9 s LEU 607 N 3.41 3.01 0.22 1.79 1.43 -0.20 -4.17 118.68 124.17 1gg9 s LEU 607 Ca 0.32 0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1gg9 s LEU 607 Cb -0.12 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1gg9 s LEU 607 CO 0.23 -1.38 0.13 0.54 0.23 0.00 0.00 176.35 176.09 1gg9 s ASN 608 N -4.45 0.52 0.00 2.29 2.20 -1.26 -4.82 114.94 109.42 1gg9 s ASN 608 Ca 0.58 -1.40 0.21 0.00 -0.94 0.00 0.00 52.86 51.31 1gg9 s ASN 608 Cb -0.11 0.33 1.19 0.00 -2.00 0.00 0.00 41.25 40.66 1gg9 s ASN 608 CO 0.43 -0.82 1.67 -0.90 -2.94 0.00 0.00 177.10 174.55 1gg9 n ASP 609 N -0.38 0.00 -3.08 3.54 3.85 -1.26 -3.64 116.55 115.58 1gg9 n ASP 609 Ca 0.02 -0.38 -0.16 0.00 -0.71 0.00 0.00 54.79 53.55 1gg9 n ASP 609 Cb 0.66 -0.13 -0.00 0.00 -1.35 0.00 0.00 41.12 40.30 1gg9 n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1gg9 n GLU 610 N -1.13 0.95 -1.86 0.11 2.13 -1.26 -4.32 120.64 115.26 1gg9 n GLU 610 Ca 0.13 -3.00 -0.40 0.00 0.66 0.00 0.00 57.16 54.55 1gg9 n GLU 610 Cb 0.12 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1gg9 n GLU 610 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1gg9 s VAL 611 N -1.64 2.19 -0.47 6.31 1.01 -1.24 -2.80 120.40 123.77 1gg9 s VAL 611 Ca 0.35 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 62.25 1gg9 s VAL 611 Cb 0.32 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1gg9 s VAL 611 CO -0.08 0.04 1.98 -0.60 0.00 0.00 0.00 175.10 176.44 1gg9 s ARG 612 N -2.17 2.78 0.40 2.72 3.52 -0.44 -0.99 118.95 124.77 1gg9 s ARG 612 Ca 0.55 1.14 0.13 0.00 -0.13 0.00 0.00 55.73 57.42 1gg9 s ARG 612 Cb -0.44 -4.37 0.97 0.00 -1.56 0.00 0.00 34.95 29.55 1gg9 s ARG 612 CO 0.59 -2.52 1.91 0.66 -0.81 0.00 0.00 175.30 175.13 1gg9 h SER 613 N 15.25 0.47 -0.45 -2.12 4.64 -1.91 -0.81 113.55 128.62 1gg9 h SER 613 Ca -0.29 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 1gg9 h SER 613 Cb 1.19 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 1gg9 h SER 613 CO 1.13 0.25 0.19 0.00 -0.87 0.00 0.00 176.83 177.53 1gg9 h ALA 614 N 1.63 1.39 -0.08 5.18 0.00 -1.99 -0.98 119.26 124.40 1gg9 h ALA 614 Ca 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1gg9 h ALA 614 Cb 0.75 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gg9 h ALA 614 CO -0.14 0.46 -0.02 -0.44 0.00 0.00 0.00 179.25 179.12 1gg9 h ASP 615 N 0.72 0.16 -0.36 0.00 3.45 -1.51 -2.66 116.42 116.22 1gg9 h ASP 615 Ca 0.17 -0.36 0.06 0.00 0.43 0.00 0.00 57.03 57.33 1gg9 h ASP 615 Cb 0.17 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 38.84 1gg9 h ASP 615 CO -0.01 0.48 0.02 -0.07 -1.57 0.00 0.00 179.24 178.09 1gg9 h LEU 616 N -0.17 -0.10 -0.32 1.55 3.38 -1.18 0.21 115.31 118.69 1gg9 h LEU 616 Ca 0.02 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1gg9 h LEU 616 Cb 0.41 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1gg9 h LEU 616 CO 0.01 -0.01 -0.07 -0.07 0.09 0.00 0.00 178.44 178.39 1gg9 h LEU 617 N 0.13 -0.27 -0.42 1.67 3.38 -1.16 0.29 115.31 118.93 1gg9 h LEU 617 Ca 0.17 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1gg9 h LEU 617 Cb 0.23 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1gg9 h LEU 617 CO -0.27 -0.09 0.12 0.00 0.09 0.00 0.00 178.44 178.29 1gg9 h ALA 618 N 1.31 0.54 0.33 1.53 0.00 -1.02 -1.62 119.26 120.33 1gg9 h ALA 618 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gg9 h ALA 618 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gg9 h ALA 618 CO -0.32 0.20 -0.16 0.82 0.00 0.00 0.00 179.25 179.79 1gg9 h ILE 619 N 0.53 0.69 -0.69 0.00 2.04 -0.23 -2.53 117.51 117.31 1gg9 h ILE 619 Ca 0.13 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1gg9 h ILE 619 Cb 0.27 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1gg9 h ILE 619 CO -0.00 0.08 0.15 -0.07 0.00 0.00 0.00 178.15 178.30 1gg9 h LEU 620 N -0.66 1.07 -0.63 1.44 3.38 -0.44 -2.19 115.31 117.28 1gg9 h LEU 620 Ca -0.05 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 1gg9 h LEU 620 Cb 0.47 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1gg9 h LEU 620 CO 0.07 1.04 -0.40 0.50 0.09 0.00 0.00 178.44 179.74 1gg9 h LYS 621 N 1.05 0.61 -0.64 1.13 3.64 -1.37 -1.45 116.57 119.55 1gg9 h LYS 621 Ca 0.21 -0.31 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1gg9 h LYS 621 Cb 0.40 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1gg9 h LYS 621 CO 0.01 0.91 0.05 0.00 -2.27 0.00 0.00 179.45 178.14 1gg9 h ALA 622 N 1.05 0.86 -0.26 5.00 0.00 -1.27 -0.32 119.26 124.32 1gg9 h ALA 622 Ca 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1gg9 h ALA 622 Cb 0.92 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1gg9 h ALA 622 CO 0.08 0.67 0.01 -0.07 0.00 0.00 0.00 179.25 179.95 1gg9 h LEU 623 N 1.01 0.44 -1.11 0.00 3.38 -1.32 -3.07 115.31 114.64 1gg9 h LEU 623 Ca 0.19 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1gg9 h LEU 623 Cb 0.51 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1gg9 h LEU 623 CO 0.02 0.63 0.38 0.50 0.09 0.00 0.00 178.44 180.06 1gg9 h LYS 624 N 0.24 1.00 0.00 1.13 3.11 -1.07 0.71 116.57 121.69 1gg9 h LYS 624 Ca 0.08 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 1gg9 h LYS 624 Cb 0.39 -0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1gg9 h LYS 624 CO 0.01 0.74 -0.06 0.00 -2.81 0.00 0.00 179.45 177.33 1gg9 h ALA 625 N 1.42 1.89 -0.56 5.00 0.00 -0.97 -1.97 119.26 124.07 1gg9 h ALA 625 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gg9 h ALA 625 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gg9 h ALA 625 CO -0.04 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.92 1gg9 n LYS 626 N -4.45 2.79 -1.88 0.00 4.76 -0.68 -4.96 118.16 113.74 1gg9 n LYS 626 Ca -0.03 -2.38 -0.09 0.00 -2.87 0.00 0.00 58.31 52.94 1gg9 n LYS 626 Cb 0.14 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 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 1.13 0.35 3.76 0.72 0.00 -0.69 -3.76 105.19 106.69 1gg9 n GLY 627 Ca 0.19 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.43 5.28 0.55 1.61 1.01 0.16 -0.93 120.40 125.64 1gg9 s VAL 628 Ca 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 1gg9 s VAL 628 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1gg9 s VAL 628 CO 0.00 0.44 0.84 -1.00 0.00 0.00 0.00 175.10 175.38 1gg9 s HIS 629 N 0.10 3.26 0.05 5.22 3.76 0.62 -3.84 115.29 124.45 1gg9 s HIS 629 Ca 0.18 0.55 0.02 0.00 -0.15 0.00 0.00 55.06 55.66 1gg9 s HIS 629 Cb -0.14 -2.62 -0.03 0.00 1.11 0.00 0.00 32.58 30.90 1gg9 s HIS 629 CO 0.06 -0.69 -0.07 0.00 -0.85 0.00 0.00 174.74 173.19 1gg9 s ALA 630 N -2.88 0.59 -0.12 -1.40 0.00 -1.26 -0.62 121.76 116.07 1gg9 s ALA 630 Ca 0.52 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 1gg9 s ALA 630 Cb -0.10 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1gg9 s ALA 630 CO 0.43 -0.11 -0.05 -1.59 0.00 0.00 0.00 175.76 174.44 1gg9 s LYS 631 N -2.18 1.30 -0.37 0.00 -2.85 -0.09 -4.90 119.74 110.65 1gg9 s LYS 631 Ca -0.05 -0.24 -0.26 0.00 -1.00 0.00 0.00 55.97 54.42 1gg9 s LYS 631 Cb -0.06 -1.56 0.02 0.00 -2.06 0.00 0.00 37.83 34.16 1gg9 s LYS 631 CO -0.02 -0.32 0.95 -0.51 0.10 0.00 0.00 175.35 175.56 1gg9 s LEU 632 N 1.75 3.97 0.12 2.77 1.43 -1.26 -0.68 118.68 126.78 1gg9 s LEU 632 Ca 0.04 0.64 0.06 0.00 -1.03 0.00 0.00 54.13 53.84 1gg9 s LEU 632 Cb -0.13 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1gg9 s LEU 632 CO -0.08 -0.87 -0.04 -0.76 0.23 0.00 0.00 176.35 174.84 1gg9 s LEU 633 N 3.53 3.27 0.00 1.79 1.02 0.05 0.12 118.68 128.46 1gg9 s LEU 633 Ca 0.39 -0.31 -0.03 0.00 0.02 0.00 0.00 54.13 54.21 1gg9 s LEU 633 Cb -0.12 -2.01 0.01 0.00 0.02 0.00 0.00 46.19 44.10 1gg9 s LEU 633 CO 0.19 0.15 0.31 0.00 0.02 0.00 0.00 176.35 177.02 1gg9 n TYR 634 N 0.44 -1.17 1.64 0.29 9.36 -0.93 -1.03 117.16 125.75 1gg9 n TYR 634 Ca -0.11 -1.23 0.15 0.00 3.32 0.00 0.00 57.90 60.03 1gg9 n TYR 634 Cb 0.53 0.35 0.74 0.00 -0.63 0.00 0.00 39.34 40.33 1gg9 n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1gg9 n SER 635 N -1.72 0.43 -3.88 2.98 3.41 -1.26 -1.59 113.62 111.99 1gg9 n SER 635 Ca -0.01 -0.85 -0.08 0.00 -0.26 0.00 0.00 58.87 57.68 1gg9 n SER 635 Cb 0.32 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.23 1.70 0.53 4.33 1.70 -1.26 -4.90 118.95 118.82 1gg9 s ARG 636 Ca 0.37 -1.04 -0.05 0.00 -0.47 0.00 0.00 55.73 54.55 1gg9 s ARG 636 Cb 0.21 0.57 0.11 0.00 -0.57 0.00 0.00 34.95 35.28 1gg9 s ARG 636 CO 0.41 -0.76 0.72 -1.33 -1.08 0.00 0.00 175.30 173.26 1gg9 n MET 637 N -0.43 -0.30 0.00 3.89 2.81 -1.26 -4.72 117.12 117.11 1gg9 n MET 637 Ca -0.04 -1.50 0.00 0.00 -1.81 0.00 0.00 57.70 54.35 1gg9 n MET 637 Cb 0.60 -0.62 0.00 0.00 -0.71 0.00 0.00 33.22 32.49 1gg9 n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gg9 n GLY 638 N -0.08 1.00 3.24 3.03 0.00 -1.26 -4.96 105.19 106.16 1gg9 n GLY 638 Ca 0.10 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.50 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 1.04 0.11 1.61 2.02 -1.26 -0.95 118.70 121.26 1gg9 s GLU 639 Ca 0.00 -1.33 0.08 0.00 0.02 0.00 0.00 54.97 53.74 1gg9 s GLU 639 Cb 0.00 -0.77 -0.04 0.00 0.10 0.00 0.00 34.13 33.43 1gg9 s GLU 639 CO 0.00 0.13 -0.19 0.14 0.02 0.00 0.00 175.26 175.35 1gg9 s VAL 640 N -2.66 1.64 -0.21 2.63 -7.23 -0.67 -4.96 120.40 108.93 1gg9 s VAL 640 Ca 0.12 -1.57 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1gg9 s VAL 640 Cb -0.02 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 1gg9 s VAL 640 CO 0.02 -0.13 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.76 1gg9 s THR 641 N -1.33 3.48 1.17 5.32 2.01 -1.26 -0.32 115.64 124.71 1gg9 s THR 641 Ca 0.07 -0.46 -0.16 0.00 0.31 0.00 0.00 61.69 61.44 1gg9 s THR 641 Cb -0.09 -2.58 0.27 0.00 0.01 0.00 0.00 72.50 70.11 1gg9 s THR 641 CO 0.04 0.43 1.05 0.00 -0.69 0.00 0.00 174.62 175.45 1gg9 s ALA 642 N 1.35 0.19 0.55 7.40 0.00 0.52 -4.19 121.76 127.58 1gg9 s ALA 642 Ca 0.04 -0.55 0.24 0.00 0.00 0.00 0.00 51.96 51.69 1gg9 s ALA 642 Cb -0.14 -3.05 1.45 0.00 0.00 0.00 0.00 23.12 21.37 1gg9 s ALA 642 CO -0.02 -3.60 2.06 0.38 0.00 0.00 0.00 175.76 174.59 1gg9 h ASP 643 N -2.52 0.00 -0.46 0.00 2.03 -1.28 -1.53 116.42 112.66 1gg9 h ASP 643 Ca -0.53 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.77 1gg9 h ASP 643 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 1gg9 h ASP 643 CO 0.45 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.76 1gg9 n ASP 644 N -4.21 3.57 0.00 4.15 3.85 -1.26 -4.94 116.55 117.71 1gg9 n ASP 644 Ca 0.04 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 1gg9 n ASP 644 Cb 0.41 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 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 1.52 0.08 3.69 6.12 0.00 -0.57 -5.04 105.19 110.98 1gg9 n GLY 645 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1gg9 n GLY 645 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gg9 n THR 646 N -1.90 0.19 -3.13 2.61 -1.04 -1.26 -4.69 114.28 105.07 1gg9 n THR 646 Ca 0.00 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 1gg9 n THR 646 Cb 0.00 -1.90 -0.06 0.00 -1.82 0.00 0.00 70.33 66.55 1gg9 n THR 646 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1gg9 s VAL 647 N 1.95 5.03 -0.30 12.58 1.01 -1.26 -0.36 120.40 139.05 1gg9 s VAL 647 Ca 0.80 1.17 -0.05 0.00 0.00 0.00 0.00 61.98 63.90 1gg9 s VAL 647 Cb -0.56 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 31.91 1gg9 s VAL 647 CO 0.37 0.11 0.05 -0.76 0.00 0.00 0.00 175.10 174.88 1gg9 s LEU 648 N 1.91 3.84 0.02 3.92 1.02 0.57 -4.98 118.68 124.99 1gg9 s LEU 648 Ca 0.28 -0.92 -0.30 0.00 0.02 0.00 0.00 54.13 53.21 1gg9 s LEU 648 Cb -0.16 -1.81 -0.05 0.00 0.02 0.00 0.00 46.19 44.18 1gg9 s LEU 648 CO 0.10 -0.22 1.31 -2.16 0.02 0.00 0.00 176.35 175.40 1gg9 s PRO 649 N 1.41 4.34 -0.05 1.29 0.04 -1.26 -1.66 135.00 139.11 1gg9 s PRO 649 Ca 0.00 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 62.66 1gg9 s PRO 649 Cb -0.18 -3.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.87 1gg9 s PRO 649 CO 0.01 -0.44 0.78 0.42 0.04 0.00 0.00 177.00 177.80 1gg9 s ILE 650 N 1.79 5.00 -0.03 0.56 1.01 -0.12 -4.78 121.20 124.63 1gg9 s ILE 650 Ca 0.61 1.62 -0.18 0.00 0.00 0.00 0.00 60.65 62.69 1gg9 s ILE 650 Cb -0.30 -4.12 -0.32 0.00 0.01 0.00 0.00 42.46 37.72 1gg9 s ILE 650 CO 0.27 0.22 0.88 0.00 0.00 0.00 0.00 174.94 176.31 1gg9 h ALA 651 N 6.78 -0.07 -2.99 9.38 0.00 -0.65 -3.40 119.26 128.30 1gg9 h ALA 651 Ca -0.41 -0.83 0.07 0.00 0.00 0.00 0.00 54.91 53.74 1gg9 h ALA 651 Cb 1.20 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1gg9 h ALA 651 CO 0.75 0.58 0.23 0.00 0.00 0.00 0.00 179.25 180.82 1gg9 s ALA 652 N -2.50 -1.25 0.67 0.00 0.00 -1.18 -5.03 121.76 112.46 1gg9 s ALA 652 Ca -0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 1gg9 s ALA 652 Cb 0.03 0.85 0.05 0.00 0.00 0.00 0.00 23.12 24.05 1gg9 s ALA 652 CO 0.87 -1.02 0.96 0.95 0.00 0.00 0.00 175.76 177.52 1gg9 s THR 653 N -3.90 2.43 0.27 0.00 -4.23 -1.26 -2.20 115.64 106.75 1gg9 s THR 653 Ca 0.10 -0.33 -0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1gg9 s THR 653 Cb -0.06 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 70.99 1gg9 s THR 653 CO 0.06 -0.03 1.92 -0.26 -0.54 0.00 0.00 174.62 175.77 1gg9 h PHE 654 N -0.45 1.11 0.00 3.99 0.05 -1.62 -2.36 116.94 117.66 1gg9 h PHE 654 Ca -0.44 -0.00 -0.20 0.00 3.82 0.00 0.00 57.97 61.14 1gg9 h PHE 654 Cb 1.31 -0.37 -0.03 0.00 2.00 0.00 0.00 35.95 38.87 1gg9 h PHE 654 CO 0.35 0.74 -0.97 0.00 -0.18 0.00 0.00 178.31 178.25 1gg9 h ALA 655 N 1.39 0.40 -0.36 2.45 0.00 -1.91 -3.32 119.26 117.91 1gg9 h ALA 655 Ca 0.30 -0.88 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1gg9 h ALA 655 Cb -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1gg9 h ALA 655 CO -0.06 1.20 -0.11 0.78 0.00 0.00 0.00 179.25 181.07 1gg9 h GLY 656 N 2.87 0.68 -6.59 0.00 0.00 -1.81 -3.35 103.07 94.87 1gg9 h GLY 656 Ca -0.01 -0.48 -0.60 0.00 0.00 0.00 0.00 47.33 46.24 1gg9 h GLY 656 CO 0.13 0.44 -0.83 0.00 0.00 0.00 0.00 176.54 176.28 1gg9 n ALA 657 N -2.48 3.07 -0.62 3.60 0.00 -1.00 -4.90 120.51 118.19 1gg9 n ALA 657 Ca 0.01 -3.66 -0.30 0.00 0.00 0.00 0.00 53.44 49.49 1gg9 n ALA 657 Cb 0.34 -0.85 0.19 0.00 0.00 0.00 0.00 19.45 19.13 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 2.40 -1.09 0.27 0.00 -0.02 -1.25 -4.85 135.00 130.46 1gg9 n PRO 658 Ca 0.26 -0.26 0.17 0.00 -2.02 0.00 0.00 63.50 61.65 1gg9 n PRO 658 Cb 0.44 -2.26 0.92 0.00 -0.02 0.00 0.00 33.50 32.57 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 -2.13 0.00 -0.95 2.55 4.64 -1.85 -1.39 113.55 114.42 1gg9 h SER 659 Ca -0.49 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.04 1gg9 h SER 659 Cb 1.29 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.30 1gg9 h SER 659 CO 0.43 0.00 0.62 -0.07 -0.87 0.00 0.00 176.83 176.94 1gg9 h LEU 660 N 0.00 0.47 -0.38 5.97 3.38 -1.94 -1.51 115.31 121.30 1gg9 h LEU 660 Ca 0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gg9 h LEU 660 Cb 0.27 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1gg9 h LEU 660 CO -0.00 0.17 -0.03 0.35 0.09 0.00 0.00 178.44 179.02 1gg9 n THR 661 N -4.57 0.00 -4.56 0.22 -2.24 -0.52 -4.89 114.28 97.72 1gg9 n THR 661 Ca 0.21 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.63 1gg9 n THR 661 Cb 0.72 -0.06 -0.11 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.12 1.83 -0.26 2.28 -7.23 -0.57 -4.92 120.40 109.41 1gg9 s VAL 662 Ca 0.40 -2.04 0.22 0.00 -1.81 0.00 0.00 61.98 58.74 1gg9 s VAL 662 Cb 0.21 -2.86 -0.31 0.00 0.56 0.00 0.00 36.38 33.98 1gg9 s VAL 662 CO 0.39 -0.05 0.59 0.47 -0.31 0.00 0.00 175.10 176.19 1gg9 n ASP 663 N -0.85 0.25 -3.58 4.85 9.92 0.44 -4.99 116.55 122.58 1gg9 n ASP 663 Ca -0.04 -0.23 -0.09 0.00 -0.53 0.00 0.00 54.79 53.90 1gg9 n ASP 663 Cb 0.66 1.73 -0.02 0.00 -0.64 0.00 0.00 41.12 42.85 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 -3.39 -1.56 -0.05 2.24 0.00 -1.20 -4.11 121.76 113.68 1gg9 s ALA 664 Ca -0.04 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1gg9 s ALA 664 Cb 0.14 0.76 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1gg9 s ALA 664 CO 0.90 -0.85 -0.09 0.08 0.00 0.00 0.00 175.76 175.80 1gg9 s VAL 665 N -3.61 0.84 -0.09 0.00 1.01 -0.68 -1.34 120.40 116.53 1gg9 s VAL 665 Ca 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1gg9 s VAL 665 Cb -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1gg9 s VAL 665 CO -0.06 0.29 -0.22 -0.63 0.00 0.00 0.00 175.10 174.48 1gg9 s ILE 666 N 0.72 1.88 -0.32 2.22 1.01 -0.03 -0.67 121.20 126.02 1gg9 s ILE 666 Ca -0.12 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1gg9 s ILE 666 Cb -0.15 -1.63 0.08 0.00 0.01 0.00 0.00 42.46 40.77 1gg9 s ILE 666 CO 0.02 0.52 0.02 -0.69 0.00 0.00 0.00 174.94 174.81 1gg9 s VAL 667 N 0.38 2.60 0.80 2.92 1.01 0.21 -1.68 120.40 126.64 1gg9 s VAL 667 Ca -0.18 -1.85 -0.11 0.00 0.00 0.00 0.00 61.98 59.84 1gg9 s VAL 667 Cb -0.17 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.60 1gg9 s VAL 667 CO 0.08 -0.33 1.09 -2.16 0.00 0.00 0.00 175.10 173.78 1gg9 s PRO 668 N 1.09 2.02 0.94 2.72 0.04 -1.26 -0.94 135.00 139.61 1gg9 s PRO 668 Ca 0.01 0.81 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 1gg9 s PRO 668 Cb -0.20 -1.90 0.16 0.00 0.04 0.00 0.00 34.50 32.60 1gg9 s PRO 668 CO -0.05 -1.71 1.10 0.00 0.04 0.00 0.00 177.00 176.39 1gg9 n GLY 670 N -1.39 0.39 3.53 0.00 0.00 -1.26 -1.33 105.19 105.14 1gg9 n GLY 670 Ca 0.06 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 6.80 0.46 1.61 3.04 -1.12 -4.80 114.94 116.94 1gg9 s ASN 671 Ca 0.00 -2.33 0.22 0.00 0.04 0.00 0.00 52.86 50.79 1gg9 s ASN 671 Cb 0.00 -2.51 1.13 0.00 -1.54 0.00 0.00 41.25 38.33 1gg9 s ASN 671 CO 0.00 -1.12 1.95 0.40 -3.04 0.00 0.00 177.10 175.29 1gg9 h ILE 672 N 5.63 0.76 0.00 -5.21 1.08 -1.93 -2.23 117.51 115.62 1gg9 h ILE 672 Ca 0.33 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 1gg9 h ILE 672 Cb 0.92 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1gg9 h ILE 672 CO 1.36 0.21 -0.06 0.00 -0.69 0.00 0.00 178.15 178.97 1gg9 h ALA 673 N 1.79 1.37 -0.96 1.87 0.00 -1.96 0.39 119.26 121.76 1gg9 h ALA 673 Ca -0.00 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1gg9 h ALA 673 Cb 0.51 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1gg9 h ALA 673 CO 0.03 0.07 0.59 0.22 0.00 0.00 0.00 179.25 180.16 1gg9 h ASP 674 N 0.00 0.89 -0.00 0.00 -0.00 -1.81 -3.24 116.42 112.27 1gg9 h ASP 674 Ca -0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 1gg9 h ASP 674 Cb 0.17 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.35 1gg9 h ASP 674 CO 0.01 0.51 -0.05 2.30 -0.00 0.00 0.00 179.24 182.01 1gg9 n ILE 675 N -4.62 0.00 -0.13 2.25 -5.35 -0.42 -4.75 119.36 106.34 1gg9 n ILE 675 Ca 0.16 -0.48 0.11 0.00 -0.27 0.00 0.00 62.75 62.28 1gg9 n ILE 675 Cb 0.28 1.04 0.46 0.00 -1.74 0.00 0.00 39.64 39.68 1gg9 n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gg9 h ALA 676 N 0.49 1.95 -0.46 -1.28 0.00 -0.31 -0.67 119.26 118.97 1gg9 h ALA 676 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gg9 h ALA 676 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gg9 h ALA 676 CO 0.00 -0.09 0.00 -0.25 0.00 0.00 0.00 179.25 178.91 1gg9 n ASP 677 N -4.48 4.18 -4.58 0.00 10.43 -1.26 -4.89 116.55 115.95 1gg9 n ASP 677 Ca 0.11 -2.56 -0.43 0.00 2.57 0.00 0.00 54.79 54.49 1gg9 n ASP 677 Cb 0.37 -0.50 -0.04 0.00 1.84 0.00 0.00 41.12 42.79 1gg9 n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1gg9 s ASN 678 N -1.23 6.55 0.22 -2.24 3.84 -0.26 -4.94 114.94 116.89 1gg9 s ASN 678 Ca 0.43 0.26 -0.09 0.00 0.21 0.00 0.00 52.86 53.67 1gg9 s ASN 678 Cb 0.29 -2.45 0.33 0.00 -0.55 0.00 0.00 41.25 38.88 1gg9 s ASN 678 CO 0.17 -0.98 1.71 1.23 -2.79 0.00 0.00 177.10 176.44 1gg9 h GLY 679 N 10.38 0.85 1.00 1.21 0.00 -1.91 -1.28 103.07 113.33 1gg9 h GLY 679 Ca -0.24 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1gg9 h GLY 679 CO 1.01 -0.12 0.32 -0.55 0.00 0.00 0.00 176.54 177.20 1gg9 h ASP 680 N 0.29 0.56 -0.36 0.19 3.45 -1.95 0.20 116.42 118.80 1gg9 h ASP 680 Ca 0.34 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.77 1gg9 h ASP 680 Cb 0.51 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1gg9 h ASP 680 CO -0.41 0.42 0.20 0.00 -1.57 0.00 0.00 179.24 177.87 1gg9 h ALA 681 N 1.17 0.46 -0.49 3.45 0.00 -1.70 0.23 119.26 122.38 1gg9 h ALA 681 Ca 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1gg9 h ALA 681 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1gg9 h ALA 681 CO -0.04 -0.01 0.15 -0.91 0.00 0.00 0.00 179.25 178.44 1gg9 h ASN 682 N 0.46 0.72 0.25 0.00 2.35 -1.02 -2.88 115.58 115.46 1gg9 h ASN 682 Ca 0.13 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1gg9 h ASN 682 Cb 0.05 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1gg9 h ASN 682 CO -0.02 0.74 -0.30 0.22 -1.65 0.00 0.00 177.43 176.42 1gg9 h TYR 683 N 0.66 0.10 -0.26 1.19 5.03 -0.29 -1.85 116.97 121.55 1gg9 h TYR 683 Ca 0.16 -0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.51 1gg9 h TYR 683 Cb 0.28 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.48 1gg9 h TYR 683 CO 0.02 0.39 -0.11 -0.92 -1.32 0.00 0.00 178.16 176.21 1gg9 h TYR 684 N 0.08 -0.27 -0.40 -3.82 5.03 -0.34 0.12 116.97 117.38 1gg9 h TYR 684 Ca 0.01 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.23 1gg9 h TYR 684 Cb 0.58 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1gg9 h TYR 684 CO 0.00 -0.18 -0.23 -0.07 -1.32 0.00 0.00 178.16 176.36 1gg9 h LEU 685 N -0.07 0.83 -0.54 2.82 3.38 -1.38 -1.54 115.31 118.80 1gg9 h LEU 685 Ca 0.14 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1gg9 h LEU 685 Cb 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1gg9 h LEU 685 CO -0.31 1.03 0.19 0.24 0.09 0.00 0.00 178.44 179.68 1gg9 h MET 686 N 0.70 0.82 -0.06 1.13 2.86 -0.58 0.36 114.93 120.17 1gg9 h MET 686 Ca 0.09 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1gg9 h MET 686 Cb 0.76 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1gg9 h MET 686 CO 0.06 0.74 0.02 1.49 1.06 0.00 0.00 176.91 180.28 1gg9 h GLU 687 N 0.74 0.09 -0.63 1.72 4.81 -0.73 0.11 114.58 120.69 1gg9 h GLU 687 Ca 0.18 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1gg9 h GLU 687 Cb 0.24 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1gg9 h GLU 687 CO -0.01 0.26 0.25 0.00 -0.73 0.00 0.00 179.01 178.79 1gg9 h ALA 688 N 0.82 1.26 -0.12 2.92 0.00 -1.15 -1.77 119.26 121.23 1gg9 h ALA 688 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1gg9 h ALA 688 Cb 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gg9 h ALA 688 CO -0.00 0.54 0.03 -0.92 0.00 0.00 0.00 179.25 178.90 1gg9 h TYR 689 N 0.90 0.21 -0.99 0.00 3.20 -0.07 -2.09 116.97 118.12 1gg9 h TYR 689 Ca 0.21 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.13 1gg9 h TYR 689 Cb 0.17 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 1gg9 h TYR 689 CO 0.01 0.37 0.64 -0.22 -1.64 0.00 0.00 178.16 177.32 1gg9 h LYS 690 N -0.01 1.11 -0.88 1.82 3.64 -0.43 -2.15 116.57 119.67 1gg9 h LYS 690 Ca 0.04 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1gg9 h LYS 690 Cb 0.27 -0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 1gg9 h LYS 690 CO 0.00 0.74 0.10 0.72 -2.27 0.00 0.00 179.45 178.74 1gg9 n HIS 691 N -4.51 1.06 -2.45 1.91 8.25 -0.69 -4.90 115.22 113.89 1gg9 n HIS 691 Ca 0.16 -0.59 -0.21 0.00 -0.26 0.00 0.00 57.72 56.82 1gg9 n HIS 691 Cb 0.20 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 30.93 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 0.10 -1.98 -4.85 2.41 4.77 -0.81 -4.89 117.00 111.75 1gg9 n LEU 692 Ca 0.17 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.76 1gg9 n LEU 692 Cb 0.79 -2.93 -0.06 0.00 -2.33 0.00 0.00 43.42 38.90 1gg9 n LEU 692 CO 0.19 -0.18 0.18 -0.54 -1.33 0.00 0.00 177.39 175.71 1gg9 s LYS 693 N -5.11 3.91 0.38 3.23 1.02 -0.80 0.56 119.74 122.94 1gg9 s LYS 693 Ca 0.03 0.39 -0.28 0.00 0.02 0.00 0.00 55.97 56.13 1gg9 s LYS 693 Cb -0.01 -2.97 -0.11 0.00 -0.52 0.00 0.00 37.83 34.22 1gg9 s LYS 693 CO 0.03 0.52 1.49 -2.14 -0.92 0.00 0.00 175.35 174.33 1gg9 s PRO 694 N -1.89 4.10 -0.03 -1.68 0.02 -1.26 -4.60 135.00 129.65 1gg9 s PRO 694 Ca 0.35 2.59 0.03 0.00 0.02 0.00 0.00 61.00 63.99 1gg9 s PRO 694 Cb -0.15 -2.96 0.01 0.00 0.02 0.00 0.00 34.50 31.42 1gg9 s PRO 694 CO 0.19 -0.55 -0.10 0.42 -0.33 0.00 0.00 177.00 176.63 1gg9 s ILE 695 N -1.12 0.87 -0.09 2.83 1.01 -1.15 -1.69 121.20 121.85 1gg9 s ILE 695 Ca 0.53 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.80 1gg9 s ILE 695 Cb -0.47 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.24 1gg9 s ILE 695 CO 0.64 0.27 -0.11 0.00 0.00 0.00 0.00 174.94 175.74 1gg9 s ALA 696 N 0.29 1.38 -0.17 9.38 0.00 0.16 -0.46 121.76 132.33 1gg9 s ALA 696 Ca -0.05 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1gg9 s ALA 696 Cb -0.10 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.30 1gg9 s ALA 696 CO 0.01 -0.12 -0.17 -0.51 0.00 0.00 0.00 175.76 174.97 1gg9 s LEU 697 N 1.10 1.99 -0.07 0.00 1.43 0.46 -0.62 118.68 122.96 1gg9 s LEU 697 Ca -0.06 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.40 1gg9 s LEU 697 Cb -0.14 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1gg9 s LEU 697 CO -0.02 -0.03 0.07 0.00 0.23 0.00 0.00 176.35 176.60 1gg9 s ALA 698 N 1.37 3.55 0.00 4.21 0.00 -0.11 -3.10 121.76 127.68 1gg9 s ALA 698 Ca 0.05 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1gg9 s ALA 698 Cb -0.13 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1gg9 s ALA 698 CO -0.12 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1gg9 n GLY 699 N 1.82 3.21 0.06 0.00 0.00 0.16 -1.35 105.19 109.09 1gg9 n GLY 699 Ca -0.17 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 3.52 0.24 0.16 1.61 9.92 -1.26 -1.61 116.55 129.11 1gg9 n ASP 700 Ca 0.00 0.59 0.12 0.00 -0.53 0.00 0.00 54.79 54.97 1gg9 n ASP 700 Cb 0.00 -0.63 0.56 0.00 -0.64 0.00 0.00 41.12 40.41 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 2.11 1.00 0.00 2.24 0.00 -1.46 -1.24 119.26 121.91 1gg9 h ALA 701 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gg9 h ALA 701 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gg9 h ALA 701 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1gg9 h ARG 702 N 0.00 0.00 -0.31 0.00 3.08 -1.48 -1.47 114.38 114.21 1gg9 h ARG 702 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1gg9 h ARG 702 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1gg9 h ARG 702 CO 0.00 0.00 0.21 0.87 -1.07 0.00 0.00 179.97 179.98 1gg9 h LYS 703 N 0.00 0.14 0.00 0.04 1.57 -1.46 0.43 116.57 117.29 1gg9 h LYS 703 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1gg9 h LYS 703 Cb 0.14 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1gg9 h LYS 703 CO 0.00 0.10 0.00 1.19 -0.57 0.00 0.00 179.45 180.17 1gg9 n PHE 704 N -4.48 0.00 -0.21 -1.35 3.01 -0.55 -3.26 117.46 110.63 1gg9 n PHE 704 Ca 0.04 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.51 1gg9 n PHE 704 Cb 0.28 -0.48 0.26 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.95 0.00 -1.08 1.57 -1.09 -2.00 116.57 114.92 1gg9 h LYS 705 Ca 0.00 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1gg9 h LYS 705 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1gg9 h LYS 705 CO 0.00 0.63 -0.31 0.00 -0.57 0.00 0.00 179.45 179.20 1gg9 h ALA 706 N 1.55 1.22 -0.45 3.86 0.00 -1.76 0.18 119.26 123.85 1gg9 h ALA 706 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gg9 h ALA 706 Cb -0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1gg9 h ALA 706 CO -0.07 0.39 0.26 1.15 0.00 0.00 0.00 179.25 180.98 1gg9 h THR 707 N 0.00 1.15 -0.65 0.00 2.02 -1.57 -2.97 112.91 110.88 1gg9 h THR 707 Ca -0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1gg9 h THR 707 Cb 0.66 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1gg9 h THR 707 CO 0.04 0.16 0.00 2.30 0.37 0.00 0.00 175.52 178.39 1gg9 n ILE 708 N -4.71 1.96 -3.56 3.11 -5.35 -1.04 -4.95 119.36 104.83 1gg9 n ILE 708 Ca 0.01 -1.21 -0.21 0.00 -0.27 0.00 0.00 62.75 61.07 1gg9 n ILE 708 Cb 0.07 0.07 0.07 0.00 -1.74 0.00 0.00 39.64 38.11 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 1.10 -6.80 -3.34 6.28 4.76 -0.25 -4.98 118.16 114.93 1gg9 n LYS 709 Ca 0.26 0.80 -0.38 0.00 -2.87 0.00 0.00 58.31 56.12 1gg9 n LYS 709 Cb 0.94 -5.76 -0.06 0.00 -1.84 0.00 0.00 35.03 28.31 1gg9 n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1gg9 s ILE 710 N -3.38 5.12 0.92 -0.18 -1.09 0.48 -5.00 121.20 118.07 1gg9 s ILE 710 Ca 0.25 0.96 -0.10 0.00 -2.23 0.00 0.00 60.65 59.53 1gg9 s ILE 710 Cb -0.11 -3.81 0.15 0.00 -1.58 0.00 0.00 42.46 37.11 1gg9 s ILE 710 CO 0.75 0.39 1.14 0.00 -1.23 0.00 0.00 174.94 175.99 1gg9 s ALA 711 N 0.19 1.43 0.19 9.38 0.00 -1.26 -4.63 121.76 127.06 1gg9 s ALA 711 Ca 0.26 0.57 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 1gg9 s ALA 711 Cb -0.16 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 19.67 1gg9 s ALA 711 CO 0.12 -2.78 1.83 -0.44 0.00 0.00 0.00 175.76 174.48 1gg9 h ASP 712 N -1.88 0.58 0.08 0.00 3.45 -2.00 -1.27 116.42 115.38 1gg9 h ASP 712 Ca -0.44 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.02 1gg9 h ASP 712 Cb 1.27 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1gg9 h ASP 712 CO 0.42 0.40 -0.05 -0.61 -1.57 0.00 0.00 179.24 177.83 1gg9 h GLN 713 N 0.71 0.00 0.00 3.56 4.15 -2.05 -3.49 115.11 117.99 1gg9 h GLN 713 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1gg9 h GLN 713 Cb 0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1gg9 h GLN 713 CO -0.11 0.05 0.00 0.41 -1.93 0.00 0.00 178.83 177.25 1gg9 n GLY 714 N -1.27 0.47 3.36 2.39 0.00 -0.48 -5.08 105.19 104.59 1gg9 n GLY 714 Ca -0.03 -2.14 -0.15 0.00 0.00 0.00 0.00 46.02 43.70 1gg9 n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gg9 s GLU 715 N -1.01 0.86 0.10 1.61 -1.05 -1.26 -4.63 118.70 113.31 1gg9 s GLU 715 Ca 0.00 -0.02 -0.33 0.00 -0.15 0.00 0.00 54.97 54.47 1gg9 s GLU 715 Cb 0.00 0.39 -0.12 0.00 -0.44 0.00 0.00 34.13 33.96 1gg9 s GLU 715 CO 0.00 -0.26 1.75 0.39 0.95 0.00 0.00 175.26 178.09 1gg9 n GLU 716 N 1.04 2.46 0.00 -4.83 1.02 -1.26 -1.83 120.64 117.24 1gg9 n GLU 716 Ca -0.20 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1gg9 n GLU 716 Cb 0.57 -2.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.25 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 3.98 1.02 3.15 0.62 0.00 -1.26 -4.87 105.19 107.83 1gg9 n GLY 717 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1gg9 n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gg9 s ILE 718 N -2.05 2.51 -0.08 -0.61 -1.09 -0.76 -2.94 121.20 116.17 1gg9 s ILE 718 Ca 0.00 -1.13 -0.19 0.00 -2.23 0.00 0.00 60.65 57.10 1gg9 s ILE 718 Cb 0.00 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1gg9 s ILE 718 CO 0.00 0.24 0.54 -0.69 -1.23 0.00 0.00 174.94 173.80 1gg9 s VAL 719 N 1.27 5.10 -0.09 2.92 1.01 0.39 -4.60 120.40 126.40 1gg9 s VAL 719 Ca -0.00 1.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.96 1gg9 s VAL 719 Cb -0.16 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.37 1gg9 s VAL 719 CO -0.07 0.34 0.29 -1.83 0.00 0.00 0.00 175.10 173.84 1gg9 s GLU 720 N 0.42 0.42 0.13 2.72 -1.05 -1.26 -0.40 118.70 119.67 1gg9 s GLU 720 Ca 0.29 0.25 -0.25 0.00 -0.15 0.00 0.00 54.97 55.11 1gg9 s GLU 720 Cb -0.16 0.20 0.08 0.00 -0.44 0.00 0.00 34.13 33.80 1gg9 s GLU 720 CO 0.13 -0.07 1.04 0.00 0.95 0.00 0.00 175.26 177.31 1gg9 s ALA 721 N -0.22 -1.74 0.37 -0.84 0.00 -1.18 -5.02 121.76 113.14 1gg9 s ALA 721 Ca -0.03 0.08 0.21 0.00 0.00 0.00 0.00 51.96 52.22 1gg9 s ALA 721 Cb -0.03 0.63 1.13 0.00 0.00 0.00 0.00 23.12 24.86 1gg9 s ALA 721 CO 0.01 -1.05 1.96 -0.44 0.00 0.00 0.00 175.76 176.24 1gg9 h ASP 722 N 2.00 0.00 -5.28 0.00 3.32 -1.90 0.49 116.42 115.05 1gg9 h ASP 722 Ca -0.26 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.68 1gg9 h ASP 722 Cb 1.22 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.70 1gg9 h ASP 722 CO 0.29 0.21 -0.06 -0.94 -1.72 0.00 0.00 179.24 177.01 1gg9 s SER 723 N -6.47 0.21 -0.53 6.45 1.04 -1.26 -2.42 113.70 110.72 1gg9 s SER 723 Ca -0.03 -1.11 -0.02 0.00 0.48 0.00 0.00 55.95 55.27 1gg9 s SER 723 Cb 0.13 0.66 0.34 0.00 0.10 0.00 0.00 66.02 67.25 1gg9 s SER 723 CO 0.64 -1.28 2.06 0.00 0.98 0.00 0.00 173.24 175.64 1gg9 n ALA 724 N -0.46 5.87 -0.62 5.32 0.00 -1.26 -4.77 120.51 124.58 1gg9 n ALA 724 Ca -0.02 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.65 1gg9 n ALA 724 Cb 0.61 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1gg9 n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gg9 n ASP 725 N -0.33 0.00 0.00 0.00 5.75 -1.26 -4.58 116.55 116.13 1gg9 n ASP 725 Ca 0.49 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 55.34 1gg9 n ASP 725 Cb 0.61 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1gg9 n ASP 725 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gg9 n GLY 726 N 2.19 -1.07 0.20 6.12 0.00 -1.26 -4.59 105.19 106.77 1gg9 n GLY 726 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1gg9 n GLY 726 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 727 N 0.00 0.69 -0.08 1.61 3.41 -1.26 -4.34 113.62 113.65 1gg9 n SER 727 Ca 0.00 -0.89 -0.07 0.00 -0.26 0.00 0.00 58.87 57.65 1gg9 n SER 727 Cb 0.00 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1gg9 n SER 727 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1gg9 h PHE 728 N 0.96 -0.57 -0.14 7.33 3.04 -1.86 -1.20 116.94 124.49 1gg9 h PHE 728 Ca 0.00 0.04 -0.16 0.00 3.98 0.00 0.00 57.97 61.83 1gg9 h PHE 728 Cb 0.35 0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 1gg9 h PHE 728 CO 0.00 -0.30 -0.59 0.52 -2.02 0.00 0.00 178.31 175.92 1gg9 h MET 729 N -0.19 0.46 -0.62 1.11 2.86 -1.82 -2.45 114.93 114.29 1gg9 h MET 729 Ca 0.16 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.42 1gg9 h MET 729 Cb 0.44 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1gg9 h MET 729 CO -0.43 0.92 0.11 -0.44 1.06 0.00 0.00 176.91 178.13 1gg9 h ASP 730 N 0.35 0.95 -0.38 1.22 3.32 -1.76 0.43 116.42 120.54 1gg9 h ASP 730 Ca -0.00 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 1gg9 h ASP 730 Cb 1.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1gg9 h ASP 730 CO 0.11 0.94 0.03 -0.33 -1.72 0.00 0.00 179.24 178.27 1gg9 h GLU 731 N 0.94 0.66 -0.76 3.56 5.08 -1.15 -1.09 114.58 121.81 1gg9 h GLU 731 Ca 0.19 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1gg9 h GLU 731 Cb 0.40 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1gg9 h GLU 731 CO 0.01 0.73 0.34 1.25 -1.00 0.00 0.00 179.01 180.34 1gg9 h LEU 732 N 0.49 1.03 -1.02 1.33 7.12 -1.13 -2.14 115.31 120.99 1gg9 h LEU 732 Ca 0.11 -0.15 -0.09 0.00 0.13 0.00 0.00 57.88 57.88 1gg9 h LEU 732 Cb 0.42 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 1gg9 h LEU 732 CO 0.01 0.90 -0.44 -0.07 -0.13 0.00 0.00 178.44 178.71 1gg9 h LEU 733 N 1.09 0.00 -0.61 2.25 3.38 -0.76 -0.89 115.31 119.76 1gg9 h LEU 733 Ca 0.26 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1gg9 h LEU 733 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1gg9 h LEU 733 CO -0.03 0.44 -0.13 0.74 0.09 0.00 0.00 178.44 179.55 1gg9 h THR 734 N 0.00 1.27 -0.47 0.22 2.02 -0.65 -0.75 112.91 114.54 1gg9 h THR 734 Ca -0.00 -1.27 -0.11 0.00 0.77 0.00 0.00 66.41 65.79 1gg9 h THR 734 Cb 0.87 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1gg9 h THR 734 CO 0.06 0.44 -0.15 -0.07 0.37 0.00 0.00 175.52 176.17 1gg9 h LEU 735 N 0.85 0.95 -1.25 2.58 3.38 -0.88 -2.72 115.31 118.21 1gg9 h LEU 735 Ca 0.13 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1gg9 h LEU 735 Cb 0.68 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1gg9 h LEU 735 CO 0.05 1.11 0.19 0.24 0.09 0.00 0.00 178.44 180.11 1gg9 h MET 736 N 0.78 0.70 -0.14 1.13 2.86 -0.92 -1.25 114.93 118.10 1gg9 h MET 736 Ca 0.12 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1gg9 h MET 736 Cb 0.71 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1gg9 h MET 736 CO 0.05 0.59 -0.03 0.00 1.06 0.00 0.00 176.91 178.58 1gg9 h ALA 737 N 1.51 1.69 -0.12 6.32 0.00 -0.84 -1.22 119.26 126.59 1gg9 h ALA 737 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gg9 h ALA 737 Cb 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gg9 h ALA 737 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1gg9 n ALA 738 N -2.50 2.54 0.00 0.00 0.00 -0.51 -4.01 120.51 116.03 1gg9 n ALA 738 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1gg9 n ALA 738 Cb 0.18 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 0.15 0.00 -4.17 0.00 -0.00 -0.46 -4.78 115.22 105.96 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 0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.19 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 0.85 -1.14 1.57 1.81 -1.26 -4.69 118.95 116.08 1gg9 s ARG 740 Ca 0.00 -1.29 -0.11 0.00 -1.72 0.00 0.00 55.73 52.61 1gg9 s ARG 740 Cb 0.00 -0.31 0.23 0.00 -0.45 0.00 0.00 34.95 34.42 1gg9 s ARG 740 CO 0.00 0.01 1.23 0.08 -0.68 0.00 0.00 175.30 175.94 1gg9 s VAL 741 N -3.27 5.57 0.48 3.52 1.01 0.19 -4.88 120.40 123.03 1gg9 s VAL 741 Ca 0.10 -3.03 0.16 0.00 0.00 0.00 0.00 61.98 59.22 1gg9 s VAL 741 Cb 0.03 -4.73 0.32 0.00 0.00 0.00 0.00 36.38 31.99 1gg9 s VAL 741 CO -0.03 -1.37 2.05 -0.50 0.00 0.00 0.00 175.10 175.26 1gg9 h TRP 742 N 6.95 0.19 0.00 5.22 4.06 -1.93 -2.08 115.95 128.36 1gg9 h TRP 742 Ca 0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.19 1gg9 h TRP 742 Cb 0.88 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 1gg9 h TRP 742 CO 0.92 0.10 0.00 0.66 -3.56 0.00 0.00 178.44 176.56 1gg9 h SER 743 N 0.19 0.00 0.90 -3.49 4.64 -1.95 -2.03 113.55 111.80 1gg9 h SER 743 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1gg9 h SER 743 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1gg9 h SER 743 CO -0.03 0.00 -0.09 -1.14 -0.87 0.00 0.00 176.83 174.70 1gg9 n ARG 744 N -2.79 0.01 -0.19 4.77 0.63 -0.78 -4.37 116.66 113.93 1gg9 n ARG 744 Ca -0.02 -0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.86 1gg9 n ARG 744 Cb 0.08 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.51 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 0.23 -0.43 5.15 2.04 -1.54 0.22 117.51 123.18 1gg9 h ILE 745 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1gg9 h ILE 745 Cb 0.50 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1gg9 h ILE 745 CO 0.00 0.00 0.29 -0.65 0.00 0.00 0.00 178.15 177.79 1gg9 h PRO 746 N -0.14 0.40 0.00 2.37 0.11 -1.84 -1.94 132.00 130.96 1gg9 h PRO 746 Ca 0.24 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1gg9 h PRO 746 Cb 0.53 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1gg9 h PRO 746 CO -0.65 0.27 -0.31 0.87 -0.21 0.00 0.00 178.00 177.97 1gg9 h LYS 747 N 0.42 0.00 0.00 1.05 6.56 -1.26 -3.12 116.57 120.22 1gg9 h LYS 747 Ca 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1gg9 h LYS 747 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1gg9 h LYS 747 CO -0.04 0.31 -0.25 -0.84 -2.06 0.00 0.00 179.45 176.56 1gg9 h ILE 748 N 0.00 0.00 -0.76 1.86 3.07 -0.68 -3.36 117.51 117.64 1gg9 h ILE 748 Ca -0.00 -0.65 0.13 0.00 1.55 0.00 0.00 64.86 65.89 1gg9 h ILE 748 Cb 1.02 1.50 -0.14 0.00 -0.27 0.00 0.00 36.82 38.93 1gg9 h ILE 748 CO 0.04 0.00 -0.31 -0.78 -1.05 0.00 0.00 178.15 176.05 1gg9 h ASP 749 N 0.00 -1.13 0.00 2.16 -0.00 -1.46 -3.35 116.42 112.65 1gg9 h ASP 749 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.03 57.28 1gg9 h ASP 749 Cb 0.83 0.61 0.00 0.00 -0.00 0.00 0.00 39.33 40.76 1gg9 h ASP 749 CO 0.00 -0.29 0.00 2.29 -0.00 0.00 0.00 179.24 181.24 1gg9 n LYS 750 N -5.47 0.00 -2.21 0.28 -0.00 -1.26 -4.98 118.16 104.52 1gg9 n LYS 750 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1gg9 n LYS 750 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.41 1gg9 n LYS 750 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1gg9 n ILE 751 N 0.00 -3.65 -2.73 0.58 0.00 -1.26 -4.80 119.36 107.51 1gg9 n ILE 751 Ca 0.00 0.83 -0.43 0.00 0.00 0.00 0.00 62.75 63.15 1gg9 n ILE 751 Cb 0.00 -2.84 -0.01 0.00 0.00 0.00 0.00 39.64 36.79 1gg9 n ILE 751 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1gg9 s PRO 752 N -0.16 3.81 0.00 9.51 0.04 -1.26 -5.08 135.00 141.86 1gg9 s PRO 752 Ca -0.01 -1.81 0.00 0.00 0.04 0.00 0.00 61.00 59.22 1gg9 s PRO 752 Cb 0.00 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.29 1gg9 s PRO 752 CO 0.03 -2.04 0.00 0.00 0.04 0.00 0.00 177.00 175.03