#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gge n SER 28 N 0.00 1.78 0.02 -2.24 2.88 -1.26 -4.82 113.62 109.99 1gge n SER 28 Ca 0.00 -3.56 -0.19 0.00 -1.33 0.00 0.00 58.87 53.79 1gge n SER 28 Cb 0.00 -0.49 -0.11 0.00 -0.75 0.00 0.00 64.21 62.87 1gge n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1gge h LEU 29 N 0.74 0.73-10.08 2.46 3.38 -2.10 -3.44 115.31 107.00 1gge h LEU 29 Ca -0.01 -0.75 -0.53 0.00 0.09 0.00 0.00 57.88 56.67 1gge h LEU 29 Cb 1.06 -0.22 0.12 0.00 0.09 0.00 0.00 40.66 41.71 1gge h LEU 29 CO 0.01 1.39 0.51 0.00 0.09 0.00 0.00 178.44 180.43 1gge s ALA 30 N -3.25 2.63 0.63 1.53 0.00 -1.26 -4.97 121.76 117.08 1gge s ALA 30 Ca -0.11 1.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.77 1gge s ALA 30 Cb 0.05 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1gge s ALA 30 CO 0.87 -1.21 1.18 -1.25 0.00 0.00 0.00 175.76 175.36 1gge s PRO 31 N -3.16 2.81 0.42 0.00 0.04 -1.26 -4.94 135.00 128.90 1gge s PRO 31 Ca 0.75 1.71 0.17 0.00 0.04 0.00 0.00 61.00 63.67 1gge s PRO 31 Cb -0.33 -1.92 0.93 0.00 0.04 0.00 0.00 34.50 33.21 1gge s PRO 31 CO 0.37 -1.31 1.89 1.49 0.04 0.00 0.00 177.00 179.49 1gge h GLU 32 N 0.51 0.00 0.00 4.56 4.57 -1.93 -2.56 114.58 119.73 1gge h GLU 32 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1gge h GLU 32 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1gge h GLU 32 CO 0.54 0.29 0.00 -0.40 -1.18 0.00 0.00 179.01 178.25 1gge n ASP 33 N -3.93 0.00 -0.90 1.04 5.68 -1.26 -4.90 116.55 112.27 1gge n ASP 33 Ca -0.02 -0.96 -0.12 0.00 -0.50 0.00 0.00 54.79 53.19 1gge n ASP 33 Cb 0.36 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 1gge n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gge n GLY 34 N 0.90 1.27 0.00 6.12 0.00 -0.97 -4.89 105.19 107.62 1gge n GLY 34 Ca 0.23 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1gge n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gge n SER 35 N -0.22 0.00 0.14 1.61 3.41 -1.26 -2.67 113.62 114.63 1gge n SER 35 Ca -0.12 -0.86 0.12 0.00 -0.26 0.00 0.00 58.87 57.75 1gge n SER 35 Cb 0.43 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.54 1gge n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1gge h HIS 36 N 0.00 0.00 -3.53 7.33 2.07 -1.90 -3.45 115.15 115.67 1gge h HIS 36 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1gge h HIS 36 Cb 0.00 0.00 -0.19 0.00 2.57 0.00 0.00 27.41 29.79 1gge h HIS 36 CO 0.00 0.00 -0.59 0.50 -3.07 0.00 0.00 177.93 174.77 1gge s ARG 37 N -3.23 3.82 0.26 5.12 6.06 -1.09 -5.02 118.95 124.88 1gge s ARG 37 Ca 0.05 -0.40 -0.29 0.00 -2.50 0.00 0.00 55.73 52.59 1gge s ARG 37 Cb 0.09 -3.31 -0.10 0.00 0.06 0.00 0.00 34.95 31.69 1gge s ARG 37 CO 0.70 0.01 1.29 -2.14 -2.50 0.00 0.00 175.30 172.66 1gge s PRO 38 N 1.09 4.40 0.25 5.12 0.02 -1.26 -4.95 135.00 139.67 1gge s PRO 38 Ca 0.05 2.10 -0.31 0.00 0.02 0.00 0.00 61.00 62.86 1gge s PRO 38 Cb -0.14 -3.14 -0.14 0.00 0.02 0.00 0.00 34.50 31.10 1gge s PRO 38 CO 0.03 -0.17 1.31 0.00 -0.33 0.00 0.00 177.00 177.84 1gge n ALA 39 N 1.73 0.67 -2.07 -1.55 0.00 -1.26 -4.87 120.51 113.16 1gge n ALA 39 Ca 0.03 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 1gge n ALA 39 Cb 0.42 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.67 1gge n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gge n ALA 40 N 1.46 6.33 -3.44 0.00 0.00 -1.26 -4.81 120.51 118.79 1gge n ALA 40 Ca 0.11 -4.13 -0.14 0.00 0.00 0.00 0.00 53.44 49.28 1gge n ALA 40 Cb 0.31 -2.89 -0.03 0.00 0.00 0.00 0.00 19.45 16.83 1gge n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1gge s GLU 41 N -0.35 1.21 0.05 0.00 -1.05 -1.21 -4.82 118.70 112.53 1gge s GLU 41 Ca 0.50 -0.26 -0.32 0.00 -0.15 0.00 0.00 54.97 54.73 1gge s GLU 41 Cb 0.15 0.56 -0.11 0.00 -0.44 0.00 0.00 34.13 34.29 1gge s GLU 41 CO -0.06 -0.49 1.84 -2.30 0.95 0.00 0.00 175.26 175.20 1gge n PRO 42 N 0.00 2.51 -4.10 -4.83 -0.02 -1.26 -4.99 135.00 122.31 1gge n PRO 42 Ca -0.18 0.91 -0.14 0.00 -2.02 0.00 0.00 63.50 62.08 1gge n PRO 42 Cb 0.63 -2.78 -0.12 0.00 -0.02 0.00 0.00 33.50 31.20 1gge n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gge s THR 43 N 3.19 0.52 0.80 3.45 -4.23 -0.89 -4.95 115.64 113.52 1gge s THR 43 Ca 0.86 -0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 60.47 1gge s THR 43 Cb -0.57 -0.53 0.08 0.00 1.34 0.00 0.00 72.50 72.81 1gge s THR 43 CO 0.43 -0.20 1.12 -2.16 -0.54 0.00 0.00 174.62 173.27 1gge s PRO 44 N -1.07 1.94 0.15 3.99 0.04 -1.26 -2.96 135.00 135.83 1gge s PRO 44 Ca -0.05 1.36 -0.34 0.00 0.04 0.00 0.00 61.00 62.00 1gge s PRO 44 Cb -0.07 -1.85 -0.15 0.00 0.04 0.00 0.00 34.50 32.47 1gge s PRO 44 CO 0.00 -1.91 1.49 -2.30 0.04 0.00 0.00 177.00 174.32 1gge n PRO 45 N -3.54 1.85 0.00 0.56 -0.02 -1.26 -2.08 135.00 130.51 1gge n PRO 45 Ca 0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1gge n PRO 45 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1gge n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gge n GLY 46 N 3.07 2.02 0.12 -1.23 0.00 -1.26 -4.90 105.19 103.00 1gge n GLY 46 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1gge n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gge h ALA 47 N 0.00 0.75 -2.46 4.61 0.00 -1.77 -3.46 119.26 116.92 1gge h ALA 47 Ca 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1gge h ALA 47 Cb 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 17.52 1gge h ALA 47 CO 0.00 0.87 -0.50 -0.65 0.00 0.00 0.00 179.25 178.97 1gge s GLN 48 N -3.26 0.69 0.44 0.00 -1.52 -1.26 -5.06 119.66 109.70 1gge s GLN 48 Ca 0.00 -0.96 -0.25 0.00 -1.95 0.00 0.00 55.36 52.21 1gge s GLN 48 Cb 0.11 0.27 -0.08 0.00 -0.22 0.00 0.00 33.01 33.09 1gge s GLN 48 CO 0.77 -0.18 1.28 -2.14 -0.25 0.00 0.00 175.29 174.77 1gge s PRO 49 N -3.44 3.77 0.73 2.91 0.02 -1.26 -4.99 135.00 132.75 1gge s PRO 49 Ca 0.02 2.08 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 1gge s PRO 49 Cb 0.04 -2.59 0.03 0.00 0.02 0.00 0.00 34.50 32.00 1gge s PRO 49 CO -0.08 -0.63 1.08 0.95 -0.33 0.00 0.00 177.00 177.99 1gge s THR 50 N -1.33 3.50 0.12 0.99 -4.23 -1.26 -4.66 115.64 108.78 1gge s THR 50 Ca 0.61 0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 61.56 1gge s THR 50 Cb -0.36 -3.07 -0.01 0.00 1.34 0.00 0.00 72.50 70.40 1gge s THR 50 CO 0.45 -0.60 0.23 0.00 -0.54 0.00 0.00 174.62 174.16 1gge s ALA 51 N -2.85 -0.11 0.31 3.99 0.00 -1.26 -4.97 121.76 116.88 1gge s ALA 51 Ca 0.61 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 1gge s ALA 51 Cb -0.17 0.67 -0.13 0.00 0.00 0.00 0.00 23.12 23.49 1gge s ALA 51 CO 0.53 -0.57 1.13 -2.30 0.00 0.00 0.00 175.76 174.55 1gge n PRO 52 N -0.13 1.70 -0.22 0.00 -0.02 -1.26 -4.67 135.00 130.39 1gge n PRO 52 Ca -0.11 0.59 0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1gge n PRO 52 Cb 0.63 -2.06 0.14 0.00 -0.02 0.00 0.00 33.50 32.19 1gge n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1gge h GLY 53 N 2.23 0.86 2.00 -1.23 0.00 -1.26 -0.81 103.07 104.86 1gge h GLY 53 Ca -0.42 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1gge h GLY 53 CO 0.61 -0.16 0.00 1.48 0.00 0.00 0.00 176.54 178.47 1gge h SER 54 N 0.25 0.00 0.22 0.19 4.64 -1.83 -0.24 113.55 116.78 1gge h SER 54 Ca 0.36 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.33 1gge h SER 54 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1gge h SER 54 CO -0.47 0.00 -1.96 0.18 -0.87 0.00 0.00 176.83 173.71 1gge n LEU 55 N -2.44 2.07 -0.09 5.97 4.77 -0.52 -3.24 117.00 123.53 1gge n LEU 55 Ca 0.02 0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.10 1gge n LEU 55 Cb 0.29 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1gge n LEU 55 CO 0.24 0.72 0.47 0.50 -1.33 0.00 0.00 177.39 177.98 1gge h LYS 56 N 0.05 0.85 -2.06 3.23 1.63 -1.06 -3.39 116.57 115.82 1gge h LYS 56 Ca -0.40 -0.52 -0.57 0.00 -0.85 0.00 0.00 60.65 58.32 1gge h LYS 56 Cb 2.03 0.05 -0.39 0.00 -0.60 0.00 0.00 32.23 33.32 1gge h LYS 56 CO 0.07 1.16 -1.05 0.00 -3.45 0.00 0.00 179.45 176.18 1gge n ALA 57 N -2.55 2.62 0.24 5.00 0.00 -0.12 -3.33 120.51 122.38 1gge n ALA 57 Ca -0.04 -3.50 0.09 0.00 0.00 0.00 0.00 53.44 49.98 1gge n ALA 57 Cb 0.59 -0.81 0.60 0.00 0.00 0.00 0.00 19.45 19.83 1gge n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gge h PRO 58 N 4.18 0.00 -0.00 0.00 0.13 -1.73 -2.77 132.00 131.80 1gge h PRO 58 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1gge h PRO 58 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1gge h PRO 58 CO 0.49 0.18 -0.31 -0.25 -0.23 0.00 0.00 178.00 177.88 1gge n ASP 59 N -3.90 0.40 -4.73 1.44 8.00 -1.26 -4.81 116.55 111.69 1gge n ASP 59 Ca -0.02 -0.12 -0.41 0.00 0.71 0.00 0.00 54.79 54.95 1gge n ASP 59 Cb 0.27 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 1gge n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gge s THR 60 N -2.91 3.73 0.10 -3.53 2.01 -1.05 -5.02 115.64 108.97 1gge s THR 60 Ca 0.14 1.41 -0.11 0.00 0.31 0.00 0.00 61.69 63.45 1gge s THR 60 Cb 0.18 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.80 1gge s THR 60 CO 0.62 0.20 0.25 0.00 -0.69 0.00 0.00 174.62 175.00 1gge s ARG 61 N 0.01 0.91 0.27 4.92 3.03 -1.26 -5.04 118.95 121.79 1gge s ARG 61 Ca 0.53 -0.90 -0.15 0.00 2.03 0.00 0.00 55.73 57.25 1gge s ARG 61 Cb -0.31 0.38 0.01 0.00 -1.03 0.00 0.00 34.95 33.99 1gge s ARG 61 CO 0.35 -0.31 0.56 0.54 -1.13 0.00 0.00 175.30 175.31 1gge s ASN 62 N -2.85 -0.08 0.29 -2.89 2.20 -1.26 -5.01 114.94 105.34 1gge s ASN 62 Ca 0.05 -0.88 -0.01 0.00 -0.94 0.00 0.00 52.86 51.07 1gge s ASN 62 Cb 0.04 0.65 0.47 0.00 -2.00 0.00 0.00 41.25 40.41 1gge s ASN 62 CO -0.11 -1.24 1.93 -0.08 -2.94 0.00 0.00 177.10 174.66 1gge h GLU 63 N 2.16 1.07 -0.13 3.55 4.81 -1.96 -1.07 114.58 123.01 1gge h GLU 63 Ca -0.24 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1gge h GLU 63 Cb 1.25 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1gge h GLU 63 CO 0.32 0.71 -0.17 -0.22 -0.73 0.00 0.00 179.01 178.92 1gge h LYS 64 N 1.10 0.34 -0.76 1.92 1.63 -1.96 -1.85 116.57 117.00 1gge h LYS 64 Ca 0.36 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.99 1gge h LYS 64 Cb 0.06 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1gge h LYS 64 CO -0.11 0.77 0.50 -0.07 -3.45 0.00 0.00 179.45 177.08 1gge h LEU 65 N -0.06 0.84 -0.65 5.20 3.38 -1.89 -1.82 115.31 120.30 1gge h LEU 65 Ca 0.01 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1gge h LEU 65 Cb 0.72 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1gge h LEU 65 CO 0.04 0.59 -0.34 0.78 0.09 0.00 0.00 178.44 179.61 1gge h ASN 66 N 0.98 0.71 0.93 -0.43 2.35 -1.12 -2.96 115.58 116.03 1gge h ASN 66 Ca 0.29 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gge h ASN 66 Cb -0.04 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1gge h ASN 66 CO -0.07 0.99 0.00 0.77 -1.65 0.00 0.00 177.43 177.46 1gge h SER 67 N 0.57 0.00 0.74 5.81 4.64 -0.54 -2.34 113.55 122.43 1gge h SER 67 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1gge h SER 67 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1gge h SER 67 CO 0.07 0.00 -0.17 0.18 -0.87 0.00 0.00 176.83 176.04 1gge n LEU 68 N -2.42 0.22 0.06 5.97 4.77 -0.78 -4.15 117.00 120.67 1gge n LEU 68 Ca 0.02 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.39 1gge n LEU 68 Cb 0.28 -0.37 0.59 0.00 -2.33 0.00 0.00 43.42 41.59 1gge n LEU 68 CO 0.23 0.05 1.15 -0.08 -1.33 0.00 0.00 177.39 177.41 1gge h GLU 69 N 0.08 0.18 0.00 3.23 4.57 -1.47 -1.94 114.58 119.23 1gge h GLU 69 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1gge h GLU 69 Cb 0.47 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1gge h GLU 69 CO 0.00 0.12 0.00 0.38 -1.18 0.00 0.00 179.01 178.33 1gge h ASP 70 N 0.18 0.00 -0.01 1.04 -0.00 -1.80 -2.71 116.42 113.12 1gge h ASP 70 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.19 1gge h ASP 70 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.75 1gge h ASP 70 CO -0.03 0.00 -0.16 1.33 -0.00 0.00 0.00 179.24 180.38 1gge n VAL 71 N -2.79 0.00 -2.24 4.15 0.24 -0.75 -4.99 118.33 111.96 1gge n VAL 71 Ca -0.00 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 1gge n VAL 71 Cb 0.21 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.70 1gge n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1gge s ARG 72 N -1.26 4.44 -0.10 7.34 0.52 -1.02 -5.02 118.95 123.84 1gge s ARG 72 Ca 0.09 2.06 0.04 0.00 -0.52 0.00 0.00 55.73 57.41 1gge s ARG 72 Cb 0.08 -3.14 -0.00 0.00 0.52 0.00 0.00 34.95 32.41 1gge s ARG 72 CO 0.23 -0.11 -0.23 0.15 0.02 0.00 0.00 175.30 175.36 1gge s LYS 73 N -1.17 3.00 0.00 3.54 1.02 -1.26 -5.03 119.74 119.84 1gge s LYS 73 Ca 0.50 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1gge s LYS 73 Cb -0.37 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1gge s LYS 73 CO 0.45 0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.51 1gge n GLY 74 N 3.42 0.55 0.00 -3.33 0.00 -1.26 -5.07 105.19 99.50 1gge n GLY 74 Ca -0.19 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1gge n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gge n SER 75 N 0.00 0.00 -4.70 1.61 3.41 -1.26 -5.07 113.62 107.62 1gge n SER 75 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1gge n SER 75 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1gge n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gge n GLU 76 N -1.05 2.51 -0.97 4.33 1.02 -1.26 -2.11 120.64 123.11 1gge n GLU 76 Ca 0.00 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 1gge n GLU 76 Cb 0.00 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 28.70 1gge n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gge n ASN 77 N 3.75 -3.63 -4.93 1.62 3.02 -1.26 -5.02 115.26 108.80 1gge n ASN 77 Ca 0.16 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.44 1gge n ASN 77 Cb 0.32 -1.61 -0.03 0.00 -0.61 0.00 0.00 39.78 37.85 1gge n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1gge s TYR 78 N -1.76 3.49 0.40 3.10 2.02 -0.90 -5.09 117.35 118.61 1gge s TYR 78 Ca 0.00 0.23 -0.23 0.00 -0.37 0.00 0.00 57.07 56.70 1gge s TYR 78 Cb 0.00 -1.76 -0.10 0.00 -0.40 0.00 0.00 41.96 39.70 1gge s TYR 78 CO 0.00 0.46 0.98 0.00 -1.57 0.00 0.00 175.55 175.42 1gge s ALA 79 N -1.78 3.08 -0.03 3.71 0.00 -1.26 -5.01 121.76 120.47 1gge s ALA 79 Ca 0.36 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 1gge s ALA 79 Cb -0.11 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1gge s ALA 79 CO 0.29 0.03 1.27 -1.17 0.00 0.00 0.00 175.76 176.18 1gge s LEU 80 N -2.79 4.29 0.34 0.00 2.96 -1.26 -5.00 118.68 117.22 1gge s LEU 80 Ca 0.58 1.92 0.03 0.00 -0.22 0.00 0.00 54.13 56.45 1gge s LEU 80 Cb -0.15 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1gge s LEU 80 CO 0.20 -0.63 0.10 0.42 -1.32 0.00 0.00 176.35 175.12 1gge s THR 81 N 2.25 0.77 0.97 3.68 -4.23 -1.26 -1.42 115.64 116.40 1gge s THR 81 Ca 0.59 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.94 1gge s THR 81 Cb -0.27 -2.59 0.19 0.00 1.34 0.00 0.00 72.50 71.17 1gge s THR 81 CO 0.24 0.00 1.25 0.42 -0.54 0.00 0.00 174.62 175.99 1gge s THR 82 N -3.39 1.94 -0.42 3.99 -4.23 0.59 -4.88 115.64 109.24 1gge s THR 82 Ca 0.32 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 61.07 1gge s THR 82 Cb 0.06 -2.90 0.25 0.00 1.34 0.00 0.00 72.50 71.25 1gge s THR 82 CO 0.15 0.00 1.72 0.59 -0.54 0.00 0.00 174.62 176.54 1gge n ASN 83 N -3.85 0.70 -0.57 3.99 3.02 -1.26 -1.73 115.26 115.56 1gge n ASN 83 Ca 0.13 0.69 0.13 0.00 -0.03 0.00 0.00 54.58 55.49 1gge n ASN 83 Cb 0.60 -0.83 0.43 0.00 -0.61 0.00 0.00 39.78 39.37 1gge n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gge n GLN 84 N -2.29 1.77 -0.55 3.52 1.13 -1.26 -4.94 117.38 114.77 1gge n GLN 84 Ca 0.02 -1.14 0.00 0.00 -1.94 0.00 0.00 57.00 53.94 1gge n GLN 84 Cb 0.21 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1gge n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gge n GLY 85 N 1.19 0.69 3.69 1.08 0.00 -0.70 -5.05 105.19 106.09 1gge n GLY 85 Ca 0.18 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1gge n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gge s VAL 86 N -2.00 5.08 0.39 1.61 1.01 -1.26 -4.78 120.40 120.45 1gge s VAL 86 Ca 0.00 1.17 -0.27 0.00 0.00 0.00 0.00 61.98 62.88 1gge s VAL 86 Cb 0.00 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1gge s VAL 86 CO 0.00 0.21 1.30 -0.13 0.00 0.00 0.00 175.10 176.48 1gge s ARG 87 N 1.24 4.05 -0.14 2.72 0.52 -1.26 -0.30 118.95 125.78 1gge s ARG 87 Ca 0.30 2.16 -0.06 0.00 -0.52 0.00 0.00 55.73 57.60 1gge s ARG 87 Cb -0.16 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1gge s ARG 87 CO 0.12 -0.42 0.08 0.42 0.02 0.00 0.00 175.30 175.52 1gge s ILE 88 N -1.24 4.95 -0.14 1.52 1.01 -0.51 -4.88 121.20 121.90 1gge s ILE 88 Ca 0.55 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 61.14 1gge s ILE 88 Cb -0.38 -3.18 -0.25 0.00 0.01 0.00 0.00 42.46 38.67 1gge s ILE 88 CO 0.49 0.54 0.29 0.00 0.00 0.00 0.00 174.94 176.26 1gge n ALA 89 N 2.75 0.94 -3.85 9.38 0.00 -1.26 -4.81 120.51 123.67 1gge n ALA 89 Ca -0.18 -0.64 -0.30 0.00 0.00 0.00 0.00 53.44 52.32 1gge n ALA 89 Cb 0.53 -0.61 -0.15 0.00 0.00 0.00 0.00 19.45 19.22 1gge n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gge s ASP 90 N -6.98 4.12 -0.24 0.00 3.68 -1.26 -4.96 116.67 111.02 1gge s ASP 90 Ca -0.24 -1.63 0.09 0.00 2.13 0.00 0.00 52.55 52.89 1gge s ASP 90 Cb 0.07 -1.10 0.62 0.00 -1.45 0.00 0.00 42.92 41.05 1gge s ASP 90 CO 0.74 -0.37 1.58 -0.67 0.13 0.00 0.00 175.17 176.58 1gge n ASP 91 N 4.67 4.41 -0.00 -0.34 4.64 -1.26 -4.06 116.55 124.61 1gge n ASP 91 Ca -0.03 -2.92 0.05 0.00 -1.38 0.00 0.00 54.79 50.51 1gge n ASP 91 Cb 0.43 -0.69 -0.06 0.00 -1.04 0.00 0.00 41.12 39.76 1gge n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1gge n GLN 92 N 0.08 3.29 -3.96 -0.67 1.13 -1.26 -5.05 117.38 110.93 1gge n GLN 92 Ca 0.30 -0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 55.26 1gge n GLN 92 Cb 1.15 -1.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.40 1gge n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1gge s ASN 93 N -2.10 0.21 0.49 1.08 0.01 -1.26 -5.15 114.94 108.23 1gge s ASN 93 Ca 0.03 -0.52 -0.07 0.00 -0.71 0.00 0.00 52.86 51.58 1gge s ASN 93 Cb 0.07 0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.86 1gge s ASN 93 CO 0.40 -0.41 0.82 -0.44 -1.51 0.00 0.00 177.10 175.96 1gge s SER 94 N -1.84 6.31 -0.16 -1.22 0.01 -1.26 -4.97 113.70 110.57 1gge s SER 94 Ca -0.10 1.04 -0.27 0.00 1.31 0.00 0.00 55.95 57.94 1gge s SER 94 Cb -0.05 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1gge s SER 94 CO -0.03 -0.59 0.89 -0.22 0.41 0.00 0.00 173.24 173.71 1gge s LEU 95 N -4.64 4.18 0.14 2.44 2.96 -1.26 -5.01 118.68 117.49 1gge s LEU 95 Ca 0.49 1.28 0.02 0.00 -0.22 0.00 0.00 54.13 55.70 1gge s LEU 95 Cb -0.10 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 1gge s LEU 95 CO 0.44 -0.44 -0.03 0.00 -1.32 0.00 0.00 176.35 174.99 1gge s ARG 96 N 2.24 0.99 -0.94 1.98 1.70 -1.26 -0.68 118.95 122.98 1gge s ARG 96 Ca 0.41 -1.45 -0.20 0.00 -0.47 0.00 0.00 55.73 54.03 1gge s ARG 96 Cb -0.17 -0.27 0.11 0.00 -0.57 0.00 0.00 34.95 34.06 1gge s ARG 96 CO 0.13 -0.07 1.18 0.00 -1.08 0.00 0.00 175.30 175.46 1gge s ALA 97 N -3.62 3.23 0.00 7.88 0.00 -0.78 -4.76 121.76 123.71 1gge s ALA 97 Ca 0.18 -2.63 0.00 0.00 0.00 0.00 0.00 51.96 49.51 1gge s ALA 97 Cb 0.05 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 19.04 1gge s ALA 97 CO 0.00 -3.10 0.00 0.41 0.00 0.00 0.00 175.76 173.07 1gge n GLY 98 N 5.76 0.68 0.06 0.00 0.00 -1.26 -3.57 105.19 106.86 1gge n GLY 98 Ca 0.25 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.73 1gge n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gge n SER 99 N -0.46 0.29 -0.23 1.61 3.41 -1.26 -1.13 113.62 115.85 1gge n SER 99 Ca 0.00 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 1gge n SER 99 Cb 0.00 -0.64 0.15 0.00 -0.26 0.00 0.00 64.21 63.45 1gge n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gge n ARG 100 N -1.84 1.28 -2.57 4.33 1.74 -1.26 -5.07 116.66 113.26 1gge n ARG 100 Ca 0.02 -2.67 -0.16 0.00 -0.77 0.00 0.00 57.85 54.26 1gge n ARG 100 Cb 0.13 -1.46 0.06 0.00 -1.02 0.00 0.00 32.46 30.17 1gge n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gge n GLY 101 N -1.28 1.80 3.77 -0.13 0.00 -0.28 -5.05 105.19 104.02 1gge n GLY 101 Ca 0.16 -2.19 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 1gge n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gge s PRO 102 N -4.22 3.53 0.28 1.61 0.04 -1.26 -4.58 135.00 130.41 1gge s PRO 102 Ca 0.51 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 1gge s PRO 102 Cb -0.04 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 1gge s PRO 102 CO 0.32 -0.73 1.09 0.99 0.04 0.00 0.00 177.00 178.71 1gge s THR 103 N -1.61 3.51 0.13 1.26 2.01 -1.26 -1.86 115.64 117.82 1gge s THR 103 Ca 0.68 1.52 -0.10 0.00 0.31 0.00 0.00 61.69 64.10 1gge s THR 103 Cb -0.28 -3.96 -0.06 0.00 0.01 0.00 0.00 72.50 68.21 1gge s THR 103 CO 0.32 0.35 0.45 -0.76 -0.69 0.00 0.00 174.62 174.29 1gge s LEU 104 N -1.47 4.30 0.48 4.42 1.43 0.14 -4.95 118.68 123.03 1gge s LEU 104 Ca 0.45 0.82 0.21 0.00 -1.03 0.00 0.00 54.13 54.58 1gge s LEU 104 Cb -0.31 -3.21 1.21 0.00 0.03 0.00 0.00 46.19 43.90 1gge s LEU 104 CO 0.40 0.09 2.01 0.25 0.23 0.00 0.00 176.35 179.34 1gge h LEU 105 N 3.31 0.00 0.00 1.79 5.85 -1.95 -2.29 115.31 122.02 1gge h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1gge h LEU 105 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1gge h LEU 105 CO 0.68 0.17 0.00 -1.84 -0.34 0.00 0.00 178.44 177.11 1gge n GLU 106 N -3.90 0.72 -2.32 1.25 0.28 -1.26 -4.51 120.64 110.90 1gge n GLU 106 Ca -0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.63 1gge n GLU 106 Cb 0.27 -1.43 -0.04 0.00 1.43 0.00 0.00 31.44 31.68 1gge n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1gge s ASP 107 N -1.89 5.89 0.34 -1.84 3.68 -0.86 -4.73 116.67 117.25 1gge s ASP 107 Ca 0.29 -1.41 0.17 0.00 2.13 0.00 0.00 52.55 53.73 1gge s ASP 107 Cb 0.13 -2.57 0.54 0.00 -1.45 0.00 0.00 42.92 39.57 1gge s ASP 107 CO 0.23 -2.09 1.67 2.19 0.13 0.00 0.00 175.17 177.29 1gge h PHE 108 N 9.87 0.00 -0.15 -5.34 -0.00 -1.90 -2.17 116.94 117.26 1gge h PHE 108 Ca 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.15 1gge h PHE 108 Cb 0.97 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.92 1gge h PHE 108 CO 1.28 0.44 -0.05 0.82 -0.00 0.00 0.00 178.31 180.80 1gge h ILE 109 N 0.00 1.30 0.01 0.88 2.04 -1.98 -0.12 117.51 119.64 1gge h ILE 109 Ca -0.00 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1gge h ILE 109 Cb 1.01 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1gge h ILE 109 CO 0.06 0.30 -0.00 0.25 0.00 0.00 0.00 178.15 178.76 1gge h LEU 110 N -0.03 -0.01 -0.94 1.44 5.85 -1.92 -2.04 115.31 117.67 1gge h LEU 110 Ca 0.04 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1gge h LEU 110 Cb 0.49 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1gge h LEU 110 CO 0.02 0.10 0.36 0.03 -0.34 0.00 0.00 178.44 178.61 1gge h ARG 111 N -0.12 1.13 0.06 1.25 3.08 -1.34 -0.29 114.38 118.14 1gge h ARG 111 Ca -0.00 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1gge h ARG 111 Cb 0.12 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1gge h ARG 111 CO 0.00 0.88 -0.03 1.49 -1.07 0.00 0.00 179.97 181.24 1gge h GLU 112 N 1.11 -0.08 -0.29 0.04 4.81 -0.92 0.27 114.58 119.52 1gge h GLU 112 Ca 0.27 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1gge h GLU 112 Cb 0.13 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1gge h GLU 112 CO -0.03 0.04 0.06 -0.22 -0.73 0.00 0.00 179.01 178.13 1gge h LYS 113 N -0.18 0.17 -0.19 1.92 3.64 -1.03 -0.98 116.57 119.92 1gge h LYS 113 Ca -0.01 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1gge h LYS 113 Cb 0.15 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1gge h LYS 113 CO 0.01 0.11 -0.51 0.82 -2.27 0.00 0.00 179.45 177.62 1gge h ILE 114 N 0.17 1.32 -0.33 2.00 1.08 -0.99 -2.23 117.51 118.53 1gge h ILE 114 Ca 0.13 -1.74 0.03 0.00 -0.39 0.00 0.00 64.86 62.90 1gge h ILE 114 Cb 0.14 1.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 1gge h ILE 114 CO -0.17 0.54 0.14 0.74 -0.69 0.00 0.00 178.15 178.70 1gge h THR 115 N 0.41 0.95 -0.52 -0.27 2.02 -0.17 0.24 112.91 115.57 1gge h THR 115 Ca 0.02 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1gge h THR 115 Cb 1.03 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1gge h THR 115 CO 0.09 0.05 0.28 -0.74 0.37 0.00 0.00 175.52 175.58 1gge h HIS 116 N 0.30 0.72 -0.35 3.16 -0.00 -1.10 -2.55 115.15 115.33 1gge h HIS 116 Ca 0.14 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1gge h HIS 116 Cb 0.09 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.24 1gge h HIS 116 CO -0.12 0.53 0.19 0.35 -0.00 0.00 0.00 177.93 178.88 1gge h PHE 117 N 0.70 0.35 -0.03 5.26 3.57 -1.03 -2.55 116.94 123.22 1gge h PHE 117 Ca 0.18 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1gge h PHE 117 Cb 0.05 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1gge h PHE 117 CO -0.02 0.20 0.05 -0.44 -2.23 0.00 0.00 178.31 175.87 1gge h ASP 118 N 0.39 0.00 -0.22 0.41 3.45 -0.17 -2.76 116.42 117.52 1gge h ASP 118 Ca 0.14 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.44 1gge h ASP 118 Cb 0.03 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.67 1gge h ASP 118 CO -0.09 0.00 -0.61 1.41 -1.57 0.00 0.00 179.24 178.38 1gge n HIS 119 N -3.54 0.79 0.10 4.55 8.25 -0.98 -4.80 115.22 119.60 1gge n HIS 119 Ca -0.02 -1.69 -0.04 0.00 -0.26 0.00 0.00 57.72 55.71 1gge n HIS 119 Cb 0.13 -0.27 0.05 0.00 1.12 0.00 0.00 29.99 31.02 1gge n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1gge h GLU 120 N 1.35 0.05 -6.50 -0.41 5.08 -1.29 -3.45 114.58 109.41 1gge h GLU 120 Ca 0.10 -0.05 -0.53 0.00 -1.00 0.00 0.00 59.36 57.88 1gge h GLU 120 Cb 1.18 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1gge h GLU 120 CO 0.22 0.80 0.14 1.03 -1.00 0.00 0.00 179.01 180.19 1gge s ARG 121 N -3.30 4.45 0.25 2.33 1.81 -1.26 -5.08 118.95 118.16 1gge s ARG 121 Ca -0.01 1.04 0.11 0.00 -1.72 0.00 0.00 55.73 55.16 1gge s ARG 121 Cb 0.11 -3.16 -0.05 0.00 -0.45 0.00 0.00 34.95 31.40 1gge s ARG 121 CO 0.79 0.53 -0.18 0.96 -0.68 0.00 0.00 175.30 176.72 1gge s ILE 122 N -1.24 2.59 0.26 1.52 -4.36 -1.26 -5.10 121.20 113.61 1gge s ILE 122 Ca 0.37 -2.23 -0.30 0.00 -0.26 0.00 0.00 60.65 58.22 1gge s ILE 122 Cb -0.21 -2.33 -0.14 0.00 1.25 0.00 0.00 42.46 41.03 1gge s ILE 122 CO 0.24 -0.32 1.28 -2.65 0.24 0.00 0.00 174.94 173.73 1gge n PRO 123 N -0.41 1.79 -1.84 0.37 -0.02 -1.26 -4.97 135.00 128.67 1gge n PRO 123 Ca -0.07 0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1gge n PRO 123 Cb 0.59 -2.20 0.06 0.00 -0.02 0.00 0.00 33.50 31.92 1gge n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1gge s GLU 124 N -0.88 2.68 0.47 -0.52 -1.05 -1.26 -4.84 118.70 113.30 1gge s GLU 124 Ca 0.65 0.46 -0.24 0.00 -0.15 0.00 0.00 54.97 55.69 1gge s GLU 124 Cb -0.68 -2.00 -0.07 0.00 -0.44 0.00 0.00 34.13 30.94 1gge s GLU 124 CO 0.54 -1.16 1.41 1.03 0.95 0.00 0.00 175.26 178.03 1gge s ARG 125 N -5.34 3.55 0.21 -4.83 0.52 -1.26 -4.88 118.95 106.91 1gge s ARG 125 Ca 0.59 2.38 -0.09 0.00 -0.52 0.00 0.00 55.73 58.09 1gge s ARG 125 Cb -0.12 -2.55 0.26 0.00 0.52 0.00 0.00 34.95 33.06 1gge s ARG 125 CO 0.52 -0.92 1.79 0.82 0.02 0.00 0.00 175.30 177.54 1gge h ILE 126 N 2.09 0.92 -3.47 1.52 1.08 -1.98 -3.36 117.51 114.30 1gge h ILE 126 Ca -0.51 -0.21 -0.38 0.00 -0.39 0.00 0.00 64.86 63.36 1gge h ILE 126 Cb 1.27 0.24 -0.17 0.00 -3.07 0.00 0.00 36.82 35.09 1gge h ILE 126 CO 0.60 0.11 -0.74 0.68 -0.69 0.00 0.00 178.15 178.11 1gge s VAL 127 N -6.09 1.28 -1.43 1.67 -7.23 -1.26 -4.80 120.40 102.54 1gge s VAL 127 Ca -0.13 -1.85 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1gge s VAL 127 Cb 0.17 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.46 1gge s VAL 127 CO 0.76 -0.54 0.11 1.41 -0.31 0.00 0.00 175.10 176.53 1gge n HIS 128 N 0.26 -1.00 0.13 2.82 8.25 -0.27 -4.89 115.22 120.52 1gge n HIS 128 Ca -0.13 0.10 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 1gge n HIS 128 Cb 0.58 -3.55 0.47 0.00 1.12 0.00 0.00 29.99 28.61 1gge n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gge h ALA 129 N 0.82 1.70 -2.16 -1.41 0.00 -1.71 -3.39 119.26 113.12 1gge h ALA 129 Ca -0.42 -0.10 -0.63 0.00 0.00 0.00 0.00 54.91 53.76 1gge h ALA 129 Cb 1.30 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1gge h ALA 129 CO 0.48 0.23 0.28 0.50 0.00 0.00 0.00 179.25 180.74 1gge s ARG 130 N -5.02 3.52 0.10 0.00 6.06 -1.25 -3.97 118.95 118.39 1gge s ARG 130 Ca -0.06 -0.02 -0.20 0.00 -2.50 0.00 0.00 55.73 52.95 1gge s ARG 130 Cb 0.16 -3.88 0.05 0.00 0.06 0.00 0.00 34.95 31.34 1gge s ARG 130 CO 0.71 -0.96 0.49 0.20 -2.50 0.00 0.00 175.30 173.24 1gge s GLY 131 N 1.98 -0.40 -0.03 8.12 0.00 -1.26 -1.44 107.32 114.29 1gge s GLY 131 Ca 0.28 0.33 0.03 0.00 0.00 0.00 0.00 44.72 45.36 1gge s GLY 131 CO 0.19 0.04 -0.10 -0.56 0.00 0.00 0.00 173.10 172.68 1gge s SER 132 N -2.42 1.33 0.17 1.64 0.01 0.56 -4.94 113.70 110.05 1gge s SER 132 Ca -0.01 -0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.08 1gge s SER 132 Cb 0.00 -0.38 -0.05 0.00 0.21 0.00 0.00 66.02 65.81 1gge s SER 132 CO -0.08 0.07 -0.05 0.00 0.41 0.00 0.00 173.24 173.59 1gge s ALA 133 N 0.22 1.50 0.08 1.44 0.00 -1.26 -0.34 121.76 123.40 1gge s ALA 133 Ca -0.04 -1.58 -0.21 0.00 0.00 0.00 0.00 51.96 50.13 1gge s ALA 133 Cb -0.09 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.34 1gge s ALA 133 CO 0.01 -0.19 0.51 0.00 0.00 0.00 0.00 175.76 176.09 1gge s ALA 134 N -3.43 -1.29 0.35 0.00 0.00 -0.44 -4.55 121.76 112.40 1gge s ALA 134 Ca 0.21 0.45 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 1gge s ALA 134 Cb 0.04 0.52 -0.06 0.00 0.00 0.00 0.00 23.12 23.62 1gge s ALA 134 CO 0.03 -0.57 0.67 -1.01 0.00 0.00 0.00 175.76 174.88 1gge s HIS 135 N -2.89 3.47 0.00 0.00 3.76 0.15 -1.41 115.29 118.36 1gge s HIS 135 Ca -0.03 0.86 0.00 0.00 -0.15 0.00 0.00 55.06 55.74 1gge s HIS 135 Cb -0.00 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.40 1gge s HIS 135 CO -0.05 0.03 0.00 0.41 -0.85 0.00 0.00 174.74 174.28 1gge n GLY 136 N -1.09 2.05 3.34 -2.22 0.00 -0.13 -1.38 105.19 105.75 1gge n GLY 136 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1gge n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gge s TYR 137 N -1.90 -0.31 0.09 1.61 -0.85 -0.46 -0.62 117.35 114.91 1gge s TYR 137 Ca 0.00 0.28 0.08 0.00 -0.52 0.00 0.00 57.07 56.91 1gge s TYR 137 Cb 0.00 0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.57 1gge s TYR 137 CO 0.00 -0.61 -0.21 0.12 -1.52 0.00 0.00 175.55 173.33 1gge s PHE 138 N -2.57 1.82 -0.14 -3.49 5.36 0.17 -1.24 117.98 117.90 1gge s PHE 138 Ca -0.05 -0.40 -0.07 0.00 -0.96 0.00 0.00 56.93 55.45 1gge s PHE 138 Cb -0.01 -1.02 0.05 0.00 -0.34 0.00 0.00 43.02 41.71 1gge s PHE 138 CO -0.03 0.18 0.32 -1.14 -1.46 0.00 0.00 175.22 173.09 1gge s GLN 139 N -1.72 0.28 0.52 10.12 0.74 -0.50 -0.74 119.66 128.36 1gge s GLN 139 Ca 0.07 0.66 -0.18 0.00 0.05 0.00 0.00 55.36 55.96 1gge s GLN 139 Cb -0.10 -0.07 -0.07 0.00 1.10 0.00 0.00 33.01 33.88 1gge s GLN 139 CO 0.04 -0.17 1.03 -1.25 -0.55 0.00 0.00 175.29 174.38 1gge s PRO 140 N 1.42 3.71 0.18 1.67 0.04 -1.26 -1.17 135.00 139.58 1gge s PRO 140 Ca -0.09 1.20 0.07 0.00 0.04 0.00 0.00 61.00 62.23 1gge s PRO 140 Cb -0.10 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1gge s PRO 140 CO -0.10 -0.49 1.40 1.88 0.04 0.00 0.00 177.00 179.73 1gge h TYR 141 N 1.09 0.07 -3.35 0.56 0.99 -1.50 -3.39 116.97 111.43 1gge h TYR 141 Ca -0.48 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.15 1gge h TYR 141 Cb 1.21 -0.01 -0.14 0.00 1.00 0.00 0.00 36.73 38.79 1gge h TYR 141 CO 0.59 0.88 -0.10 -1.59 -0.00 0.00 0.00 178.16 177.94 1gge s LYS 142 N -3.08 1.02 0.23 4.88 -2.85 -1.26 -4.76 119.74 113.91 1gge s LYS 142 Ca -0.01 -0.65 -0.31 0.00 -1.00 0.00 0.00 55.97 54.00 1gge s LYS 142 Cb 0.11 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.22 1gge s LYS 142 CO 0.81 -0.39 1.57 0.45 0.10 0.00 0.00 175.35 177.89 1gge s SER 143 N -2.64 6.51 -0.32 0.03 0.15 -1.26 -4.65 113.70 111.52 1gge s SER 143 Ca 0.01 2.77 0.09 0.00 0.70 0.00 0.00 55.95 59.52 1gge s SER 143 Cb 0.02 -2.61 0.60 0.00 -1.71 0.00 0.00 66.02 62.31 1gge s SER 143 CO -0.10 -0.84 1.64 0.18 1.20 0.00 0.00 173.24 175.32 1gge n LEU 144 N 3.04 5.13 0.31 3.45 4.77 0.05 -4.70 117.00 129.06 1gge n LEU 144 Ca 0.11 -3.50 0.18 0.00 -0.03 0.00 0.00 56.01 52.77 1gge n LEU 144 Cb 0.38 -0.69 1.03 0.00 -2.33 0.00 0.00 43.42 41.81 1gge n LEU 144 CO 0.62 1.02 1.15 0.77 -1.33 0.00 0.00 177.39 179.62 1gge h SER 145 N 1.50 0.00 0.45 -1.43 4.64 -1.76 -0.35 113.55 116.60 1gge h SER 145 Ca 0.29 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 1gge h SER 145 Cb 2.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 1gge h SER 145 CO 0.61 0.00 -0.21 0.44 -0.87 0.00 0.00 176.83 176.79 1gge h ASP 146 N 0.00 0.00 0.00 4.97 3.45 -1.98 -3.29 116.42 119.57 1gge h ASP 146 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1gge h ASP 146 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1gge h ASP 146 CO -0.00 0.21 -0.64 2.30 -1.57 0.00 0.00 179.24 179.54 1gge n ILE 147 N -3.76 0.00 -3.72 0.35 -5.35 -0.41 -4.85 119.36 101.61 1gge n ILE 147 Ca -0.02 -0.26 -0.13 0.00 -0.27 0.00 0.00 62.75 62.07 1gge n ILE 147 Cb 0.32 0.72 -0.10 0.00 -1.74 0.00 0.00 39.64 38.85 1gge n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1gge s THR 148 N -1.77 0.00 -1.97 7.28 -1.32 -0.28 -3.39 115.64 114.19 1gge s THR 148 Ca 0.00 -0.04 0.14 0.00 -1.21 0.00 0.00 61.69 60.59 1gge s THR 148 Cb 0.03 -0.61 0.41 0.00 -1.51 0.00 0.00 72.50 70.82 1gge s THR 148 CO 0.15 -0.02 1.34 2.29 -2.21 0.00 0.00 174.62 176.17 1gge n LYS 149 N 2.68 2.10 -1.66 7.08 2.85 -0.02 -3.82 118.16 127.38 1gge n LYS 149 Ca -0.14 -1.68 -0.42 0.00 -1.05 0.00 0.00 58.31 55.02 1gge n LYS 149 Cb 0.57 -1.37 -0.03 0.00 -0.65 0.00 0.00 35.03 33.55 1gge n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gge s ALA 150 N -1.39 3.60 0.37 0.58 0.00 -1.20 -4.69 121.76 119.03 1gge s ALA 150 Ca 0.31 1.35 0.06 0.00 0.00 0.00 0.00 51.96 53.68 1gge s ALA 150 Cb 0.16 -3.84 0.75 0.00 0.00 0.00 0.00 23.12 20.19 1gge s ALA 150 CO 0.21 -1.54 1.99 0.22 0.00 0.00 0.00 175.76 176.63 1gge h ASP 151 N 10.41 0.64 0.57 0.00 3.58 -1.91 -2.22 116.42 127.49 1gge h ASP 151 Ca -0.50 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1gge h ASP 151 Cb 1.24 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.14 1gge h ASP 151 CO 0.94 0.43 0.00 2.22 -2.88 0.00 0.00 179.24 179.95 1gge n PHE 152 N -4.47 0.18 -0.44 0.28 1.16 -1.26 -1.47 117.46 111.44 1gge n PHE 152 Ca 0.09 0.07 0.07 0.00 -1.87 0.00 0.00 57.45 55.80 1gge n PHE 152 Cb 0.17 -0.61 0.19 0.00 -1.61 0.00 0.00 39.48 37.62 1gge n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1gge n LEU 153 N -1.66 3.25 -0.03 5.98 4.77 -0.84 -4.62 117.00 123.85 1gge n LEU 153 Ca 0.03 -2.33 0.13 0.00 -0.03 0.00 0.00 56.01 53.81 1gge n LEU 153 Cb 0.19 -0.33 0.38 0.00 -2.33 0.00 0.00 43.42 41.32 1gge n LEU 153 CO 0.15 0.71 0.62 -1.54 -1.33 0.00 0.00 177.39 176.01 1gge n SER 154 N 0.19 0.41 -3.63 -1.43 3.41 -0.54 -0.77 113.62 111.26 1gge n SER 154 Ca 0.15 -0.14 -0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1gge n SER 154 Cb 0.58 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 1gge n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gge s ASP 155 N -2.92 -0.95 0.53 4.04 3.68 -1.26 -4.55 116.67 115.24 1gge s ASP 155 Ca 0.14 1.44 0.23 0.00 2.13 0.00 0.00 52.55 56.50 1gge s ASP 155 Cb 0.18 1.62 1.39 0.00 -1.45 0.00 0.00 42.92 44.66 1gge s ASP 155 CO 0.63 -0.22 2.04 1.55 0.13 0.00 0.00 175.17 179.30 1gge h PRO 156 N 7.19 0.00 0.00 4.34 0.13 -1.83 0.57 132.00 142.40 1gge h PRO 156 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1gge h PRO 156 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gge h PRO 156 CO 0.15 0.00 -0.20 0.09 -0.23 0.00 0.00 178.00 177.81 1gge n ASN 157 N -4.35 0.32 -4.62 1.44 3.02 -1.26 -4.52 115.26 105.29 1gge n ASN 157 Ca 0.06 0.27 -0.43 0.00 -0.03 0.00 0.00 54.58 54.45 1gge n ASN 157 Cb 0.45 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1gge n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1gge s LYS 158 N -3.03 3.94 -0.09 3.52 2.20 0.19 -5.02 119.74 121.44 1gge s LYS 158 Ca 0.12 0.74 -0.02 0.00 -0.36 0.00 0.00 55.97 56.45 1gge s LYS 158 Cb 0.17 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1gge s LYS 158 CO 0.60 -0.89 -0.02 0.96 -0.36 0.00 0.00 175.35 175.64 1gge s ILE 159 N 3.45 4.12 -0.19 5.43 -5.25 -1.26 -4.41 121.20 123.09 1gge s ILE 159 Ca 0.40 -0.31 -0.02 0.00 -0.99 0.00 0.00 60.65 59.73 1gge s ILE 159 Cb -0.12 -2.73 0.00 0.00 2.95 0.00 0.00 42.46 42.55 1gge s ILE 159 CO 0.17 0.58 -0.11 -0.89 -1.79 0.00 0.00 174.94 172.90 1gge s THR 160 N -0.66 2.88 0.62 8.37 2.01 0.08 -4.95 115.64 123.99 1gge s THR 160 Ca 0.10 -0.67 -0.19 0.00 0.31 0.00 0.00 61.69 61.25 1gge s THR 160 Cb -0.12 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1gge s THR 160 CO 0.02 0.48 1.28 -2.84 -0.69 0.00 0.00 174.62 172.86 1gge s PRO 161 N 1.27 2.74 0.12 4.92 0.02 -1.26 0.42 135.00 143.23 1gge s PRO 161 Ca 0.03 2.01 0.01 0.00 0.02 0.00 0.00 61.00 63.08 1gge s PRO 161 Cb -0.14 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 1gge s PRO 161 CO -0.05 -1.44 -0.03 0.14 -0.33 0.00 0.00 177.00 175.29 1gge s VAL 162 N -1.44 0.57 -0.06 3.83 -7.23 0.21 -2.06 120.40 114.22 1gge s VAL 162 Ca 0.80 -1.93 -0.02 0.00 -1.81 0.00 0.00 61.98 59.02 1gge s VAL 162 Cb -0.36 -1.83 0.03 0.00 0.56 0.00 0.00 36.38 34.78 1gge s VAL 162 CO 0.39 -0.73 0.04 0.12 -0.31 0.00 0.00 175.10 174.61 1gge s PHE 163 N -3.71 0.34 -0.06 2.82 5.36 -0.87 -0.96 117.98 120.90 1gge s PHE 163 Ca 0.16 0.03 0.05 0.00 -0.96 0.00 0.00 56.93 56.22 1gge s PHE 163 Cb 0.06 -0.64 -0.01 0.00 -0.34 0.00 0.00 43.02 42.09 1gge s PHE 163 CO -0.02 -0.27 -0.23 0.08 -1.46 0.00 0.00 175.22 173.32 1gge s VAL 164 N 2.08 2.25 -0.15 3.12 1.01 -0.50 0.14 120.40 128.35 1gge s VAL 164 Ca 0.05 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1gge s VAL 164 Cb -0.12 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1gge s VAL 164 CO -0.04 0.57 -0.15 -0.60 0.00 0.00 0.00 175.10 174.87 1gge s ARG 165 N -0.19 2.39 0.12 2.72 3.52 -0.10 -1.33 118.95 126.08 1gge s ARG 165 Ca -0.02 -0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 54.94 1gge s ARG 165 Cb -0.14 -2.14 -0.05 0.00 -1.56 0.00 0.00 34.95 31.07 1gge s ARG 165 CO 0.03 -0.20 0.33 -0.06 -0.81 0.00 0.00 175.30 174.60 1gge s PHE 166 N 1.37 3.49 0.31 5.12 0.40 0.54 -1.62 117.98 127.58 1gge s PHE 166 Ca 0.03 0.48 -0.18 0.00 -0.60 0.00 0.00 56.93 56.66 1gge s PHE 166 Cb -0.13 -1.94 0.03 0.00 0.51 0.00 0.00 43.02 41.48 1gge s PHE 166 CO -0.09 0.48 0.71 -1.54 0.70 0.00 0.00 175.22 175.47 1gge s SER 167 N -2.44 -0.12 0.12 1.36 1.04 -0.42 -0.32 113.70 112.92 1gge s SER 167 Ca 0.39 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1gge s SER 167 Cb -0.12 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1gge s SER 167 CO 0.25 -1.44 0.00 0.35 0.98 0.00 0.00 173.24 173.39 1gge n THR 168 N -0.48 0.00 0.00 2.02 -2.24 -0.52 0.08 114.28 113.15 1gge n THR 168 Ca -0.05 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.70 1gge n THR 168 Cb 0.60 -1.16 -0.01 0.00 -2.10 0.00 0.00 70.33 67.66 1gge n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gge n VAL 169 N -0.91 0.58 0.03 2.28 0.31 -1.22 -3.97 118.33 115.42 1gge n VAL 169 Ca 0.00 0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.33 1gge n VAL 169 Cb 0.00 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.26 1gge n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1gge h GLN 170 N -0.12 -0.16 -7.25 5.55 -0.00 -1.96 -0.71 115.11 110.47 1gge h GLN 170 Ca -0.05 0.01 -0.49 0.00 -0.00 0.00 0.00 58.65 58.12 1gge h GLN 170 Cb 0.72 0.04 0.18 0.00 0.00 0.00 0.00 27.48 28.42 1gge h GLN 170 CO -0.03 0.32 0.18 0.20 0.00 0.00 0.00 178.83 179.49 1gge s GLY 171 N -3.39 1.63 0.99 2.39 0.00 -1.26 -4.79 107.32 102.89 1gge s GLY 171 Ca -0.13 0.21 -0.15 0.00 0.00 0.00 0.00 44.72 44.65 1gge s GLY 171 CO 0.49 0.72 1.18 -0.32 0.00 0.00 0.00 173.10 175.17 1gge s GLY 172 N -2.86 1.63 0.58 0.20 0.00 -1.26 -3.80 107.32 101.81 1gge s GLY 172 Ca 0.66 -0.79 0.28 0.00 0.00 0.00 0.00 44.72 44.87 1gge s GLY 172 CO 0.59 -0.10 2.20 0.00 0.00 0.00 0.00 173.10 175.79 1gge h ALA 173 N -1.78 1.66 -0.60 3.20 0.00 -1.95 -0.52 119.26 119.27 1gge h ALA 173 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gge h ALA 173 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gge h ALA 173 CO 0.50 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1gge n GLY 174 N -1.37 2.26 3.93 0.00 0.00 -1.26 -4.70 105.19 104.05 1gge n GLY 174 Ca -0.01 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 1gge n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gge s SER 175 N -0.90 4.28 0.48 1.61 1.04 -0.20 -5.06 113.70 114.95 1gge s SER 175 Ca 0.44 0.39 -0.19 0.00 0.48 0.00 0.00 55.95 57.08 1gge s SER 175 Cb 0.27 -0.83 -0.09 0.00 0.10 0.00 0.00 66.02 65.47 1gge s SER 175 CO 0.25 -1.97 0.98 0.00 0.98 0.00 0.00 173.24 173.47 1gge s ALA 176 N -3.47 3.01 -0.08 5.32 0.00 -1.26 -4.91 121.76 120.37 1gge s ALA 176 Ca 0.65 0.34 -0.25 0.00 0.00 0.00 0.00 51.96 52.70 1gge s ALA 176 Cb -0.09 -3.16 -0.27 0.00 0.00 0.00 0.00 23.12 19.61 1gge s ALA 176 CO 0.48 -0.12 0.89 -0.44 0.00 0.00 0.00 175.76 176.57 1gge h ASP 177 N 1.40 0.24 -0.54 0.00 3.45 -0.81 -3.37 116.42 116.80 1gge h ASP 177 Ca -0.48 -0.92 -0.33 0.00 0.43 0.00 0.00 57.03 55.73 1gge h ASP 177 Cb 1.19 -0.08 -0.13 0.00 -0.56 0.00 0.00 39.33 39.75 1gge h ASP 177 CO 0.61 1.13 0.35 0.35 -1.57 0.00 0.00 179.24 180.11 1gge n THR 178 N -4.40 2.84 -1.84 0.35 -2.24 -1.26 -4.92 114.28 102.80 1gge n THR 178 Ca -0.11 -1.83 -0.29 0.00 -2.27 0.00 0.00 64.05 59.55 1gge n THR 178 Cb 0.61 -1.43 0.10 0.00 -2.10 0.00 0.00 70.33 67.51 1gge n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gge s VAL 179 N -1.97 2.06 -0.30 2.28 -7.23 -1.26 -4.27 120.40 109.72 1gge s VAL 179 Ca 0.36 0.02 -0.19 0.00 -1.81 0.00 0.00 61.98 60.36 1gge s VAL 179 Cb 0.26 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 1gge s VAL 179 CO -0.05 -0.03 0.56 -0.60 -0.31 0.00 0.00 175.10 174.67 1gge s ARG 180 N -5.52 3.92 0.12 4.82 3.52 -1.26 -4.55 118.95 120.00 1gge s ARG 180 Ca 0.62 0.22 -0.26 0.00 -0.13 0.00 0.00 55.73 56.18 1gge s ARG 180 Cb -0.12 -3.71 0.07 0.00 -1.56 0.00 0.00 34.95 29.64 1gge s ARG 180 CO 0.50 -0.49 0.98 0.34 -0.81 0.00 0.00 175.30 175.81 1gge s ASP 181 N 1.62 -0.19 0.67 -2.12 3.68 -0.83 -4.57 116.67 114.93 1gge s ASP 181 Ca 0.22 -0.33 -0.11 0.00 2.13 0.00 0.00 52.55 54.46 1gge s ASP 181 Cb -0.15 0.45 -0.01 0.00 -1.45 0.00 0.00 42.92 41.76 1gge s ASP 181 CO 0.11 -0.81 1.05 -0.63 0.13 0.00 0.00 175.17 175.02 1gge s ILE 182 N -3.19 4.15 0.02 4.11 -1.09 -1.26 -4.52 121.20 119.42 1gge s ILE 182 Ca 0.11 0.73 0.08 0.00 -2.23 0.00 0.00 60.65 59.34 1gge s ILE 182 Cb -0.01 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 1gge s ILE 182 CO 0.00 -0.88 -0.22 -0.13 -1.23 0.00 0.00 174.94 172.49 1gge s ARG 183 N -4.96 2.02 0.16 2.79 1.81 -1.26 -3.42 118.95 116.08 1gge s ARG 183 Ca 0.58 -0.99 -0.09 0.00 -1.72 0.00 0.00 55.73 53.51 1gge s ARG 183 Cb -0.14 -2.11 -0.06 0.00 -0.45 0.00 0.00 34.95 32.19 1gge s ARG 183 CO 0.53 0.54 0.46 0.20 -0.68 0.00 0.00 175.30 176.34 1gge s GLY 184 N -1.18 2.30 -0.34 -3.53 0.00 0.11 -0.61 107.32 104.08 1gge s GLY 184 Ca 0.13 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 44.47 1gge s GLY 184 CO 0.03 -0.23 0.23 -0.12 0.00 0.00 0.00 173.10 173.01 1gge s PHE 185 N -1.63 0.43 -0.15 1.90 2.19 0.10 -1.30 117.98 119.53 1gge s PHE 185 Ca 0.41 -1.31 -0.04 0.00 0.33 0.00 0.00 56.93 56.32 1gge s PHE 185 Cb -0.13 -0.80 -0.03 0.00 -1.31 0.00 0.00 43.02 40.76 1gge s PHE 185 CO 0.21 -0.86 -0.03 0.00 1.83 0.00 0.00 175.22 176.38 1gge s ALA 186 N 1.34 3.05 -0.11 11.12 0.00 -0.64 -1.18 121.76 135.34 1gge s ALA 186 Ca 0.16 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1gge s ALA 186 Cb -0.20 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1gge s ALA 186 CO -0.07 0.25 -0.17 0.99 0.00 0.00 0.00 175.76 176.76 1gge s THR 187 N 0.24 1.65 -0.32 0.00 2.01 -0.01 -0.92 115.64 118.28 1gge s THR 187 Ca -0.02 -0.74 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1gge s THR 187 Cb -0.14 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1gge s THR 187 CO 0.03 0.47 0.19 -0.75 -0.69 0.00 0.00 174.62 173.86 1gge s LYS 188 N 0.89 3.37 -0.32 4.92 2.20 0.12 -0.98 119.74 129.94 1gge s LYS 188 Ca -0.08 -0.71 -0.16 0.00 -0.36 0.00 0.00 55.97 54.66 1gge s LYS 188 Cb -0.15 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.49 1gge s LYS 188 CO -0.01 -0.44 0.41 -0.06 -0.36 0.00 0.00 175.35 174.89 1gge s PHE 189 N 1.65 3.22 -1.19 4.03 0.40 0.14 -2.05 117.98 124.19 1gge s PHE 189 Ca 0.05 0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 56.44 1gge s PHE 189 Cb -0.17 -2.70 0.17 0.00 0.51 0.00 0.00 43.02 40.83 1gge s PHE 189 CO 0.08 -0.38 1.42 0.71 0.70 0.00 0.00 175.22 177.74 1gge s TYR 190 N 2.14 3.47 0.70 0.36 2.02 -0.88 -1.18 117.35 123.99 1gge s TYR 190 Ca 0.15 -2.08 -0.08 0.00 -0.37 0.00 0.00 57.07 54.68 1gge s TYR 190 Cb -0.16 -4.31 0.05 0.00 -0.40 0.00 0.00 41.96 37.13 1gge s TYR 190 CO 0.11 -1.40 1.03 0.95 -1.57 0.00 0.00 175.55 174.67 1gge s THR 191 N 1.67 2.67 -1.41 -0.71 -4.23 -0.96 -4.35 115.64 108.31 1gge s THR 191 Ca 0.42 -0.07 0.25 0.00 -1.18 0.00 0.00 61.69 61.11 1gge s THR 191 Cb -0.03 -3.16 0.43 0.00 1.34 0.00 0.00 72.50 71.08 1gge s THR 191 CO -0.01 -0.18 1.83 -0.62 -0.54 0.00 0.00 174.62 175.11 1gge n GLU 192 N -2.93 0.34 -0.46 3.99 1.02 -1.26 -2.85 120.64 118.49 1gge n GLU 192 Ca 0.07 0.05 0.07 0.00 -0.02 0.00 0.00 57.16 57.33 1gge n GLU 192 Cb 0.60 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.66 1gge n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gge n GLU 193 N -1.29 1.19 0.00 3.49 1.02 -1.26 -4.81 120.64 118.98 1gge n GLU 193 Ca 0.12 -2.71 0.00 0.00 -0.02 0.00 0.00 57.16 54.54 1gge n GLU 193 Cb 0.20 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1gge n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gge n GLY 194 N -1.01 2.93 3.72 0.62 0.00 -1.13 -4.72 105.19 105.59 1gge n GLY 194 Ca 0.15 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1gge n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gge s ILE 195 N -2.35 4.26 -0.21 -0.61 -1.09 -1.26 -2.27 121.20 117.67 1gge s ILE 195 Ca 0.00 1.69 0.01 0.00 -2.23 0.00 0.00 60.65 60.13 1gge s ILE 195 Cb 0.00 -4.08 0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1gge s ILE 195 CO 0.00 0.17 -0.16 0.12 -1.23 0.00 0.00 174.94 173.84 1gge s PHE 196 N 0.73 2.96 -0.26 3.97 5.36 -0.32 -4.13 117.98 126.29 1gge s PHE 196 Ca 0.54 -1.86 -0.09 0.00 -0.96 0.00 0.00 56.93 54.56 1gge s PHE 196 Cb -0.27 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.44 1gge s PHE 196 CO 0.30 -0.83 0.13 -0.51 -1.46 0.00 0.00 175.22 172.86 1gge s ASP 197 N 1.23 5.67 -0.48 6.13 -0.00 -0.49 0.28 116.67 129.00 1gge s ASP 197 Ca 0.00 -0.07 -0.11 0.00 -0.00 0.00 0.00 52.55 52.38 1gge s ASP 197 Cb -0.16 -2.03 0.12 0.00 -0.00 0.00 0.00 42.92 40.85 1gge s ASP 197 CO -0.10 -0.02 0.37 -0.22 -0.00 0.00 0.00 175.17 175.21 1gge s LEU 198 N 1.54 5.79 -0.70 1.23 0.20 -0.15 -4.43 118.68 122.15 1gge s LEU 198 Ca 0.06 -1.88 -0.10 0.00 0.69 0.00 0.00 54.13 52.90 1gge s LEU 198 Cb -0.15 -2.05 0.18 0.00 -0.43 0.00 0.00 46.19 43.74 1gge s LEU 198 CO 0.07 -0.72 0.59 -0.69 -0.29 0.00 0.00 176.35 175.31 1gge s VAL 199 N 1.41 4.82 0.16 1.68 1.01 -1.26 -0.83 120.40 127.39 1gge s VAL 199 Ca 0.05 -2.45 0.00 0.00 0.00 0.00 0.00 61.98 59.58 1gge s VAL 199 Cb -0.27 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1gge s VAL 199 CO 0.00 -0.94 0.02 0.61 0.00 0.00 0.00 175.10 174.79 1gge n GLY 200 N 4.05 3.87 3.53 4.51 0.00 -0.33 -4.88 105.19 115.94 1gge n GLY 200 Ca 0.07 -2.25 -0.27 0.00 0.00 0.00 0.00 46.02 43.57 1gge n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gge n ASN 201 N -1.20 1.28 -1.25 1.61 3.02 -0.64 0.03 115.26 118.10 1gge n ASN 201 Ca -0.06 -3.28 0.09 0.00 -0.03 0.00 0.00 54.58 51.30 1gge n ASN 201 Cb 0.20 1.07 0.28 0.00 -0.61 0.00 0.00 39.78 40.72 1gge n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1gge n ASN 202 N -1.49 3.65 -4.06 6.41 6.94 0.22 -0.18 115.26 126.76 1gge n ASN 202 Ca -0.06 -2.20 -0.17 0.00 -0.02 0.00 0.00 54.58 52.12 1gge n ASN 202 Cb 0.64 -0.47 -0.13 0.00 -2.36 0.00 0.00 39.78 37.46 1gge n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gge s THR 203 N -1.53 0.73 -1.05 5.53 -4.23 -1.26 -4.53 115.64 109.31 1gge s THR 203 Ca 0.41 -0.71 0.15 0.00 -1.18 0.00 0.00 61.69 60.36 1gge s THR 203 Cb 0.24 -0.68 0.14 0.00 1.34 0.00 0.00 72.50 73.54 1gge s THR 203 CO 0.23 -0.02 1.46 -0.81 -0.54 0.00 0.00 174.62 174.95 1gge n PRO 204 N 2.25 0.02 -4.36 3.99 -0.04 -1.26 -4.62 135.00 130.98 1gge n PRO 204 Ca -0.17 0.24 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 1gge n PRO 204 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1gge n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1gge s ILE 205 N -2.95 0.59 0.42 0.52 -0.00 -1.26 -4.51 121.20 114.01 1gge s ILE 205 Ca 0.08 -2.00 0.07 0.00 -0.00 0.00 0.00 60.65 58.80 1gge s ILE 205 Cb 0.10 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.46 39.90 1gge s ILE 205 CO 0.26 0.00 0.17 0.12 -0.00 0.00 0.00 174.94 175.49 1gge s PHE 206 N -3.61 2.53 0.24 1.37 2.19 0.24 -4.88 117.98 116.06 1gge s PHE 206 Ca 0.36 -0.62 0.01 0.00 0.33 0.00 0.00 56.93 57.00 1gge s PHE 206 Cb 0.07 -1.93 0.26 0.00 -1.31 0.00 0.00 43.02 40.11 1gge s PHE 206 CO 0.15 0.19 1.60 0.74 1.83 0.00 0.00 175.22 179.73 1gge h PHE 207 N 1.43 0.55 -2.62 10.12 -1.00 -1.88 -3.39 116.94 120.14 1gge h PHE 207 Ca -0.43 -0.17 -0.51 0.00 2.81 0.00 0.00 57.97 59.68 1gge h PHE 207 Cb 1.26 -0.12 -0.14 0.00 3.61 0.00 0.00 35.95 40.56 1gge h PHE 207 CO 0.69 0.82 -0.74 0.96 -1.61 0.00 0.00 178.31 178.43 1gge s ILE 208 N -4.14 2.00 -0.12 -0.55 -4.36 -1.26 -2.73 121.20 110.04 1gge s ILE 208 Ca -0.06 -2.28 0.03 0.00 -0.26 0.00 0.00 60.65 58.08 1gge s ILE 208 Cb 0.12 -2.15 -0.24 0.00 1.25 0.00 0.00 42.46 41.44 1gge s ILE 208 CO 0.81 -0.51 0.35 0.00 0.24 0.00 0.00 174.94 175.83 1gge n GLN 209 N -0.48 0.70 -5.12 0.37 6.02 -1.26 -4.61 117.38 113.01 1gge n GLN 209 Ca -0.07 0.23 -0.30 0.00 -0.01 0.00 0.00 57.00 56.86 1gge n GLN 209 Cb 0.60 -1.69 -0.16 0.00 1.02 0.00 0.00 30.24 30.01 1gge n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1gge s ASP 210 N -6.53 2.78 0.59 1.08 -1.08 -1.26 -2.83 116.67 109.42 1gge s ASP 210 Ca -0.17 -0.47 0.29 0.00 -0.52 0.00 0.00 52.55 51.68 1gge s ASP 210 Cb 0.07 -0.85 1.60 0.00 -1.46 0.00 0.00 42.92 42.28 1gge s ASP 210 CO 0.77 0.20 2.03 0.00 0.52 0.00 0.00 175.17 178.69 1gge h ALA 211 N 6.23 1.92 -0.03 3.66 0.00 -1.72 -1.72 119.26 127.59 1gge h ALA 211 Ca -0.30 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1gge h ALA 211 Cb 1.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1gge h ALA 211 CO 0.47 -0.44 0.02 1.25 0.00 0.00 0.00 179.25 180.56 1gge h HIS 212 N 0.00 0.00 -0.12 0.00 6.17 -1.95 -0.66 115.15 118.59 1gge h HIS 212 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.21 1gge h HIS 212 Cb 0.73 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.66 1gge h HIS 212 CO 0.00 0.00 0.00 1.63 0.71 0.00 0.00 177.93 180.27 1gge n LYS 213 N -4.35 1.75 -0.10 5.26 5.02 -0.65 -4.44 118.16 120.65 1gge n LYS 213 Ca -0.02 -1.11 -0.06 0.00 -2.02 0.00 0.00 58.31 55.09 1gge n LYS 213 Cb 0.12 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1gge n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1gge h PHE 214 N 2.40 0.15 -0.51 2.13 3.04 -1.25 -1.01 116.94 121.89 1gge h PHE 214 Ca 0.00 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1gge h PHE 214 Cb 0.52 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.99 1gge h PHE 214 CO 0.07 0.04 0.24 -1.35 -2.02 0.00 0.00 178.31 175.30 1gge h PRO 215 N 0.22 0.71 0.69 6.41 0.11 -1.80 0.25 132.00 138.59 1gge h PRO 215 Ca 0.17 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1gge h PRO 215 Cb 0.18 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.15 1gge h PRO 215 CO -0.20 0.56 -0.33 -0.44 -0.21 0.00 0.00 178.00 177.37 1gge h ASP 216 N 0.72 -0.78 -0.31 -2.05 3.45 -1.51 -0.24 116.42 115.69 1gge h ASP 216 Ca 0.18 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.70 1gge h ASP 216 Cb 0.08 0.20 -0.06 0.00 -0.56 0.00 0.00 39.33 38.99 1gge h ASP 216 CO -0.02 -0.50 -0.06 0.15 -1.57 0.00 0.00 179.24 177.24 1gge h PHE 217 N -1.02 -0.12 -0.45 4.55 3.04 -0.99 0.53 116.94 122.47 1gge h PHE 217 Ca -0.09 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.82 1gge h PHE 217 Cb 0.73 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 1gge h PHE 217 CO -0.01 -0.11 0.04 0.28 -2.02 0.00 0.00 178.31 176.49 1gge h VAL 218 N 0.02 1.25 -0.88 1.41 2.07 -0.96 -1.16 116.25 118.01 1gge h VAL 218 Ca 0.15 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1gge h VAL 218 Cb 0.22 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1gge h VAL 218 CO -0.30 0.34 0.57 0.45 0.02 0.00 0.00 177.57 178.65 1gge h HIS 219 N 0.62 1.08 -0.77 1.57 3.86 -0.84 0.16 115.15 120.84 1gge h HIS 219 Ca 0.13 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 1gge h HIS 219 Cb 0.44 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1gge h HIS 219 CO 0.03 0.65 0.36 0.00 0.86 0.00 0.00 177.93 179.83 1gge h ALA 220 N 1.34 0.99 0.06 2.45 0.00 -0.32 -3.25 119.26 120.55 1gge h ALA 220 Ca 0.34 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 1gge h ALA 220 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1gge h ALA 220 CO -0.10 0.57 -1.14 -0.24 0.00 0.00 0.00 179.25 178.34 1gge h VAL 221 N 1.09 1.58 -3.59 0.00 3.04 -0.49 -2.68 116.25 115.20 1gge h VAL 221 Ca 0.26 -3.23 -0.45 0.00 -1.01 0.00 0.00 66.70 62.27 1gge h VAL 221 Cb 0.14 2.88 0.19 0.00 -2.01 0.00 0.00 31.29 32.49 1gge h VAL 221 CO -0.03 0.93 0.10 -0.54 -1.01 0.00 0.00 177.57 177.01 1gge s LYS 222 N -2.68 -0.21 0.19 4.17 -0.14 -0.03 -4.64 119.74 116.40 1gge s LYS 222 Ca -0.02 0.84 -0.33 0.00 -1.36 0.00 0.00 55.97 55.10 1gge s LYS 222 Cb 0.09 -1.64 -0.14 0.00 -1.68 0.00 0.00 37.83 34.46 1gge s LYS 222 CO 0.85 -3.25 1.46 -2.30 -0.76 0.00 0.00 175.35 171.35 1gge n PRO 223 N -4.58 1.94 -1.77 -1.68 -0.02 -1.26 -4.77 135.00 122.87 1gge n PRO 223 Ca 0.05 0.70 -0.39 0.00 -2.02 0.00 0.00 63.50 61.84 1gge n PRO 223 Cb 0.55 -2.39 0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1gge n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gge s GLU 224 N 0.23 3.23 0.47 -0.52 2.02 0.21 -4.67 118.70 119.66 1gge s GLU 224 Ca 0.74 2.29 0.22 0.00 0.02 0.00 0.00 54.97 58.25 1gge s GLU 224 Cb -0.70 -2.33 1.14 0.00 0.10 0.00 0.00 34.13 32.34 1gge s GLU 224 CO 0.45 -1.14 1.96 -1.00 0.02 0.00 0.00 175.26 175.55 1gge h PRO 225 N 1.61 0.00 0.02 0.39 0.13 -1.90 0.29 132.00 132.55 1gge h PRO 225 Ca -0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1gge h PRO 225 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1gge h PRO 225 CO 0.58 0.21 -0.01 1.12 -0.23 0.00 0.00 178.00 179.67 1gge h HIS 226 N 0.00 -0.02 -0.00 1.56 2.07 -1.96 -3.39 115.15 113.40 1gge h HIS 226 Ca -0.00 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1gge h HIS 226 Cb 0.49 0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.48 1gge h HIS 226 CO 0.00 0.52 -0.09 -2.67 -3.07 0.00 0.00 177.93 172.62 1gge n TRP 227 N -4.84 0.00 -3.41 6.12 4.27 -1.22 -5.02 117.44 113.35 1gge n TRP 227 Ca -0.09 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.35 1gge n TRP 227 Cb 0.28 0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.31 1gge n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gge n ALA 228 N -0.23 -2.14 -2.82 -1.67 0.00 0.10 -4.99 120.51 108.76 1gge n ALA 228 Ca 0.02 -0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1gge n ALA 228 Cb 0.12 -3.23 -0.13 0.00 0.00 0.00 0.00 19.45 16.21 1gge n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gge s ILE 229 N -3.39 0.35 0.15 0.00 1.01 -1.25 -4.67 121.20 113.40 1gge s ILE 229 Ca 0.12 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1gge s ILE 229 Cb -0.02 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1gge s ILE 229 CO 0.74 -0.07 0.14 -2.16 0.00 0.00 0.00 174.94 173.59 1gge s PRO 230 N -0.55 2.95 0.00 2.79 0.04 -1.26 -0.62 135.00 138.35 1gge s PRO 230 Ca -0.03 -0.82 -0.25 0.00 0.04 0.00 0.00 61.00 59.95 1gge s PRO 230 Cb -0.04 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1gge s PRO 230 CO -0.00 0.50 0.76 -1.14 0.04 0.00 0.00 177.00 177.16 1gge s GLN 231 N -3.01 4.47 -1.46 4.56 2.00 -1.26 -4.01 119.66 120.95 1gge s GLN 231 Ca 0.31 1.02 0.00 0.00 -2.00 0.00 0.00 55.36 54.69 1gge s GLN 231 Cb -0.10 -3.40 0.00 0.00 0.80 0.00 0.00 33.01 30.31 1gge s GLN 231 CO 0.24 0.18 0.00 0.41 -0.50 0.00 0.00 175.29 175.62 1gge n GLY 232 N 2.68 -0.21 3.07 2.59 0.00 -1.26 -4.99 105.19 107.07 1gge n GLY 232 Ca -0.01 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1gge n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gge s GLN 233 N -4.76 0.26 0.00 1.61 -0.21 -1.26 -4.40 119.66 110.90 1gge s GLN 233 Ca 0.00 0.13 0.25 0.00 0.02 0.00 0.00 55.36 55.76 1gge s GLN 233 Cb 0.00 0.12 0.45 0.00 1.00 0.00 0.00 33.01 34.58 1gge s GLN 233 CO 0.00 -0.04 1.40 -1.13 -2.12 0.00 0.00 175.29 173.40 1gge n SER 234 N 2.69 2.24 -3.52 5.90 3.41 -1.26 -4.72 113.62 118.36 1gge n SER 234 Ca -0.14 -1.68 -0.40 0.00 -0.26 0.00 0.00 58.87 56.39 1gge n SER 234 Cb 0.58 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 1gge n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gge n ALA 235 N 0.62 6.14 -2.98 7.33 0.00 -1.26 -4.58 120.51 125.77 1gge n ALA 235 Ca 0.15 -3.59 -0.10 0.00 0.00 0.00 0.00 53.44 49.90 1gge n ALA 235 Cb 0.49 -3.45 -0.05 0.00 0.00 0.00 0.00 19.45 16.44 1gge n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1gge s HIS 236 N 2.94 -0.06 0.17 0.00 -3.43 -1.26 -4.69 115.29 108.95 1gge s HIS 236 Ca 0.56 -0.28 -0.18 0.00 -0.80 0.00 0.00 55.06 54.36 1gge s HIS 236 Cb 0.15 0.21 0.09 0.00 -1.43 0.00 0.00 32.58 31.61 1gge s HIS 236 CO -0.06 -0.74 1.66 -0.44 -2.00 0.00 0.00 174.74 173.16 1gge h ASP 237 N 2.39 -0.45 -0.45 7.38 5.19 -1.89 -3.04 116.42 125.57 1gge h ASP 237 Ca -0.32 0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 1gge h ASP 237 Cb 1.25 0.28 -0.02 0.00 0.18 0.00 0.00 39.33 41.01 1gge h ASP 237 CO 0.46 -0.16 0.22 0.71 -3.12 0.00 0.00 179.24 177.35 1gge h THR 238 N -0.04 1.17 0.39 0.35 1.35 -1.95 0.14 112.91 114.32 1gge h THR 238 Ca 0.19 -0.48 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 1gge h THR 238 Cb 0.33 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1gge h THR 238 CO -0.42 0.20 -0.19 0.15 -0.25 0.00 0.00 175.52 175.01 1gge h PHE 239 N 0.68 -0.48 -0.24 4.73 3.57 -1.35 -1.35 116.94 122.50 1gge h PHE 239 Ca 0.17 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1gge h PHE 239 Cb 0.09 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1gge h PHE 239 CO 0.01 -0.23 -0.15 -1.49 -2.23 0.00 0.00 178.31 174.22 1gge h TRP 240 N -0.64 0.43 0.26 0.41 4.06 -1.50 -0.69 115.95 118.28 1gge h TRP 240 Ca -0.05 -0.06 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1gge h TRP 240 Cb 0.47 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.49 1gge h TRP 240 CO -0.02 0.54 -0.25 0.22 -3.56 0.00 0.00 178.44 175.37 1gge h ASP 241 N 0.37 -0.66 -0.15 -3.49 3.58 -0.61 0.75 116.42 116.21 1gge h ASP 241 Ca 0.07 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.62 1gge h ASP 241 Cb 0.48 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.72 1gge h ASP 241 CO 0.03 -0.36 -0.09 0.22 -2.88 0.00 0.00 179.24 176.15 1gge h TYR 242 N -0.54 -0.23 -0.42 0.28 5.03 -0.81 -2.41 116.97 117.88 1gge h TYR 242 Ca -0.01 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.37 1gge h TYR 242 Cb 0.49 0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.85 1gge h TYR 242 CO -0.16 -0.15 0.16 0.28 -1.32 0.00 0.00 178.16 176.97 1gge h VAL 243 N -0.09 0.89 0.00 1.81 2.07 -0.99 -1.17 116.25 118.77 1gge h VAL 243 Ca 0.09 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1gge h VAL 243 Cb 0.23 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1gge h VAL 243 CO -0.21 0.06 -0.06 0.77 0.02 0.00 0.00 177.57 178.15 1gge h SER 244 N 0.33 0.00 0.04 0.57 4.64 -0.49 -2.20 113.55 116.44 1gge h SER 244 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1gge h SER 244 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1gge h SER 244 CO -0.18 0.06 -0.46 0.18 -0.87 0.00 0.00 176.83 175.56 1gge n LEU 245 N -3.84 1.77 -3.44 5.97 4.77 -0.82 -4.68 117.00 116.74 1gge n LEU 245 Ca -0.03 -0.64 -0.27 0.00 -0.03 0.00 0.00 56.01 55.04 1gge n LEU 245 Cb 0.15 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 1gge n LEU 245 CO 0.29 0.33 -0.30 -1.10 -1.33 0.00 0.00 177.39 175.29 1gge s GLN 246 N -2.51 0.99 0.60 3.23 -1.52 -0.50 -5.00 119.66 114.94 1gge s GLN 246 Ca 0.19 -2.14 0.30 0.00 -1.95 0.00 0.00 55.36 51.76 1gge s GLN 246 Cb 0.18 -1.56 1.67 0.00 -0.22 0.00 0.00 33.01 33.08 1gge s GLN 246 CO 0.58 -1.36 2.06 -1.00 -0.25 0.00 0.00 175.29 175.31 1gge h PRO 247 N 5.74 0.00 -0.59 2.91 0.13 -1.83 -1.50 132.00 136.85 1gge h PRO 247 Ca 0.24 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.54 1gge h PRO 247 Cb 0.90 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1gge h PRO 247 CO 0.39 0.00 0.48 1.05 -0.23 0.00 0.00 178.00 179.68 1gge h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.87 -1.41 114.58 116.26 1gge h GLU 248 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1gge h GLU 248 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1gge h GLU 248 CO -0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1gge h THR 249 N 0.00 0.00 -0.76 -1.06 1.35 -1.06 -3.36 112.91 108.02 1gge h THR 249 Ca 0.28 -0.38 0.05 0.00 -0.55 0.00 0.00 66.41 65.81 1gge h THR 249 Cb 1.23 1.23 -0.05 0.00 -1.73 0.00 0.00 68.15 68.83 1gge h THR 249 CO -0.00 0.00 0.50 -0.07 -0.25 0.00 0.00 175.52 175.69 1gge h LEU 250 N 0.00 0.75 0.31 3.87 3.38 -1.45 -1.49 115.31 120.68 1gge h LEU 250 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1gge h LEU 250 Cb 0.47 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1gge h LEU 250 CO 0.00 0.50 -0.15 -0.74 0.09 0.00 0.00 178.44 178.14 1gge h HIS 251 N 0.87 -0.39 -0.01 1.13 2.76 -1.80 -0.05 115.15 117.66 1gge h HIS 251 Ca 0.31 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.41 1gge h HIS 251 Cb 0.14 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1gge h HIS 251 CO -0.00 -0.13 -0.28 -0.97 -1.30 0.00 0.00 177.93 175.25 1gge h ASN 252 N -0.60 0.01 -0.53 3.26 -0.00 -1.73 -1.94 115.58 114.06 1gge h ASN 252 Ca -0.04 -0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.20 1gge h ASN 252 Cb 0.43 -0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.72 1gge h ASN 252 CO 0.07 0.30 0.14 0.58 -0.00 0.00 0.00 177.43 178.52 1gge h VAL 253 N 0.01 1.23 -0.59 2.57 2.07 -1.01 -1.04 116.25 119.50 1gge h VAL 253 Ca -0.00 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1gge h VAL 253 Cb 0.51 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1gge h VAL 253 CO 0.04 0.32 0.32 0.24 0.02 0.00 0.00 177.57 178.50 1gge h MET 254 N 0.85 0.58 -0.54 1.57 2.86 -0.21 -0.32 114.93 119.72 1gge h MET 254 Ca 0.19 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1gge h MET 254 Cb 0.31 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1gge h MET 254 CO -0.00 0.38 0.12 -1.49 1.06 0.00 0.00 176.91 176.98 1gge h TRP 255 N 0.60 0.93 -0.54 -0.22 4.06 -1.22 -2.19 115.95 117.36 1gge h TRP 255 Ca 0.26 -0.12 -0.09 0.00 2.06 0.00 0.00 58.89 61.01 1gge h TRP 255 Cb 0.15 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.03 1gge h TRP 255 CO -0.09 0.81 -0.01 0.00 -3.56 0.00 0.00 178.44 175.59 1gge h ALA 256 N 1.01 0.98 0.00 1.49 0.00 -0.69 -2.48 119.26 119.56 1gge h ALA 256 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gge h ALA 256 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gge h ALA 256 CO 0.00 0.62 0.00 0.52 0.00 0.00 0.00 179.25 180.40 1gge h MET 257 N 0.85 0.00 -7.79 0.00 2.86 -0.95 -3.32 114.93 106.58 1gge h MET 257 Ca 0.16 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.36 1gge h MET 257 Cb 0.51 0.00 0.17 0.00 0.06 0.00 0.00 31.60 32.35 1gge h MET 257 CO 0.03 0.00 0.39 -1.54 1.06 0.00 0.00 176.91 176.84 1gge s SER 258 N -5.68 2.66 0.00 1.22 1.04 -0.84 -4.04 113.70 108.07 1gge s SER 258 Ca 0.04 0.26 0.14 0.00 0.48 0.00 0.00 55.95 56.88 1gge s SER 258 Cb 0.08 -0.29 0.67 0.00 0.10 0.00 0.00 66.02 66.58 1gge s SER 258 CO 0.58 -3.01 1.41 0.47 0.98 0.00 0.00 173.24 173.67 1gge n ASP 259 N -3.95 0.00 -0.01 7.02 10.43 -1.26 -1.78 116.55 126.99 1gge n ASP 259 Ca 0.16 0.26 0.07 0.00 2.57 0.00 0.00 54.79 57.85 1gge n ASP 259 Cb 0.59 -0.38 0.47 0.00 1.84 0.00 0.00 41.12 43.64 1gge n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1gge h ARG 260 N 0.00 0.45 0.00 -1.24 2.47 -1.88 -2.05 114.38 112.12 1gge h ARG 260 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1gge h ARG 260 Cb 0.18 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1gge h ARG 260 CO 0.00 0.29 0.00 0.41 0.56 0.00 0.00 179.97 181.23 1gge n GLY 261 N -1.50 -0.85 2.22 0.04 0.00 -0.73 -4.00 105.19 100.38 1gge n GLY 261 Ca 0.05 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1gge n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gge n ILE 262 N -1.37 -0.27 -1.74 -0.61 -5.35 -0.77 -1.97 119.36 107.27 1gge n ILE 262 Ca 0.06 -4.26 -0.38 0.00 -0.27 0.00 0.00 62.75 57.90 1gge n ILE 262 Cb 0.14 -1.62 0.06 0.00 -1.74 0.00 0.00 39.64 36.48 1gge n ILE 262 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1gge n PRO 263 N 1.10 1.42 -0.03 6.28 -0.04 -1.26 -0.50 135.00 141.98 1gge n PRO 263 Ca 0.23 0.54 -0.07 0.00 -0.04 0.00 0.00 63.50 64.16 1gge n PRO 263 Cb 0.54 -2.57 0.12 0.00 -0.04 0.00 0.00 33.50 31.55 1gge n PRO 263 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1gge h ARG 264 N 1.00 0.62 -2.65 0.54 9.65 -1.42 -3.39 114.38 118.71 1gge h ARG 264 Ca -0.51 -0.28 0.04 0.00 -1.10 0.00 0.00 59.98 58.13 1gge h ARG 264 Cb 1.32 -0.01 -0.14 0.00 -1.39 0.00 0.00 29.97 29.75 1gge h ARG 264 CO 0.55 0.86 0.34 0.45 2.80 0.00 0.00 179.97 184.97 1gge s SER 265 N -6.81 -0.48 0.53 -3.80 0.15 -1.26 -4.92 113.70 97.11 1gge s SER 265 Ca -0.08 0.02 0.28 0.00 0.70 0.00 0.00 55.95 56.86 1gge s SER 265 Cb 0.13 0.50 1.50 0.00 -1.71 0.00 0.00 66.02 66.44 1gge s SER 265 CO 0.82 -0.80 2.10 1.88 1.20 0.00 0.00 173.24 178.44 1gge h TYR 266 N 2.03 0.00 0.00 3.44 0.05 -1.90 -1.01 116.97 119.57 1gge h TYR 266 Ca -0.28 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.47 1gge h TYR 266 Cb 1.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.01 1gge h TYR 266 CO 0.24 0.10 -0.11 0.00 -1.05 0.00 0.00 178.16 177.34 1gge h ARG 267 N 0.00 0.00 -1.16 4.88 3.08 -1.96 -3.29 114.38 115.92 1gge h ARG 267 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1gge h ARG 267 Cb 0.28 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.93 1gge h ARG 267 CO 0.01 0.11 -0.53 0.25 -1.07 0.00 0.00 179.97 178.75 1gge n THR 268 N -3.37 2.62 -4.15 2.04 -2.24 -0.38 -4.37 114.28 104.43 1gge n THR 268 Ca -0.01 -4.42 -0.12 0.00 -2.27 0.00 0.00 64.05 57.23 1gge n THR 268 Cb 0.30 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.23 1gge n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gge s MET 269 N -3.63 0.78 0.56 -0.78 0.23 -1.24 -1.26 119.30 113.96 1gge s MET 269 Ca 0.51 -1.18 -0.05 0.00 -1.03 0.00 0.00 55.69 53.94 1gge s MET 269 Cb 0.42 -0.31 -0.00 0.00 -1.53 0.00 0.00 34.83 33.41 1gge s MET 269 CO -0.09 0.02 0.86 -1.21 -2.03 0.00 0.00 175.02 172.57 1gge s GLU 270 N -3.13 3.04 0.03 3.16 2.02 -1.26 -4.24 118.70 118.31 1gge s GLU 270 Ca 0.06 -0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.07 1gge s GLU 270 Cb 0.00 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 1gge s GLU 270 CO -0.02 -0.58 -0.09 0.20 0.02 0.00 0.00 175.26 174.79 1gge s GLY 271 N -4.26 0.54 0.00 -1.39 0.00 -0.73 -4.16 107.32 97.32 1gge s GLY 271 Ca 0.52 -0.63 -0.02 0.00 0.00 0.00 0.00 44.72 44.60 1gge s GLY 271 CO 0.45 -0.62 0.02 -1.36 0.00 0.00 0.00 173.10 171.59 1gge s PHE 272 N -0.80 0.10 -0.79 1.90 0.08 0.75 -1.14 117.98 118.08 1gge s PHE 272 Ca -0.02 -0.21 0.27 0.00 0.12 0.00 0.00 56.93 57.09 1gge s PHE 272 Cb -0.07 -0.08 0.84 0.00 -0.57 0.00 0.00 43.02 43.14 1gge s PHE 272 CO 0.00 -0.13 1.75 0.41 -0.10 0.00 0.00 175.22 177.15 1gge n GLY 273 N 2.20 -1.62 5.00 4.36 0.00 -0.38 -1.62 105.19 113.14 1gge n GLY 273 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1gge n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gge n ILE 274 N -2.05 0.00 -1.71 -0.61 5.41 -1.26 -4.81 119.36 114.33 1gge n ILE 274 Ca 0.06 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.48 1gge n ILE 274 Cb 0.41 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.39 1gge n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1gge s HIS 275 N 0.00 2.61 -0.11 1.39 3.76 -1.26 -4.90 115.29 116.78 1gge s HIS 275 Ca 0.00 1.55 -0.28 0.00 -0.15 0.00 0.00 55.06 56.18 1gge s HIS 275 Cb 0.00 -3.16 -0.02 0.00 1.11 0.00 0.00 32.58 30.51 1gge s HIS 275 CO 0.00 -1.71 0.93 0.99 -0.85 0.00 0.00 174.74 174.10 1gge s THR 276 N -2.38 4.84 0.00 1.30 2.01 -1.26 -4.51 115.64 115.64 1gge s THR 276 Ca 0.67 1.88 0.00 0.00 0.31 0.00 0.00 61.69 64.55 1gge s THR 276 Cb -0.20 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.06 1gge s THR 276 CO 0.43 0.05 0.00 0.49 -0.69 0.00 0.00 174.62 174.90 1gge n PHE 277 N 4.81 -0.71 -4.20 4.92 3.72 0.60 -4.25 117.46 122.35 1gge n PHE 277 Ca 0.06 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.27 1gge n PHE 277 Cb 0.49 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.91 1gge n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gge s ARG 278 N -1.74 0.88 -0.12 -1.08 0.52 0.19 -0.95 118.95 116.66 1gge s ARG 278 Ca 0.00 -0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 54.20 1gge s ARG 278 Cb 0.00 -0.94 -0.03 0.00 0.52 0.00 0.00 34.95 34.50 1gge s ARG 278 CO 0.00 0.21 -0.06 -0.51 0.02 0.00 0.00 175.30 174.96 1gge s LEU 279 N -1.76 3.13 -0.16 2.53 1.43 -0.02 -1.23 118.68 122.61 1gge s LEU 279 Ca -0.00 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1gge s LEU 279 Cb -0.10 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1gge s LEU 279 CO 0.03 0.23 -0.18 -0.63 0.23 0.00 0.00 176.35 176.03 1gge s ILE 280 N -0.04 1.85 0.78 -0.59 -1.09 -0.07 -0.85 121.20 121.19 1gge s ILE 280 Ca 0.00 -0.81 -0.03 0.00 -2.23 0.00 0.00 60.65 57.58 1gge s ILE 280 Cb -0.13 -1.69 0.16 0.00 -1.58 0.00 0.00 42.46 39.21 1gge s ILE 280 CO 0.03 0.51 1.07 0.54 -1.23 0.00 0.00 174.94 175.86 1gge s ASN 281 N 1.31 4.00 0.53 3.58 2.20 -0.74 -0.84 114.94 124.99 1gge s ASN 281 Ca 0.03 -0.41 0.25 0.00 -0.94 0.00 0.00 52.86 51.80 1gge s ASN 281 Cb -0.13 0.18 1.49 0.00 -2.00 0.00 0.00 41.25 40.78 1gge s ASN 281 CO -0.11 -2.11 2.12 0.00 -2.94 0.00 0.00 177.10 174.06 1gge h ALA 282 N -0.76 1.47 -0.00 3.54 0.00 -1.87 -1.12 119.26 120.52 1gge h ALA 282 Ca -0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1gge h ALA 282 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1gge h ALA 282 CO 0.36 0.11 -0.02 0.39 0.00 0.00 0.00 179.25 180.09 1gge n GLU 283 N -3.87 0.42 -0.31 0.00 4.71 -1.26 -4.73 120.64 115.59 1gge n GLU 283 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1gge n GLU 283 Cb 0.18 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1gge n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gge n GLY 284 N 1.30 0.72 3.73 0.62 0.00 -0.42 -5.05 105.19 106.09 1gge n GLY 284 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1gge n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gge s LYS 285 N -0.69 4.62 -0.10 1.61 2.20 -1.26 -4.79 119.74 121.34 1gge s LYS 285 Ca 0.00 1.58 -0.09 0.00 -0.36 0.00 0.00 55.97 57.10 1gge s LYS 285 Cb 0.00 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1gge s LYS 285 CO 0.00 0.09 0.20 0.00 -0.36 0.00 0.00 175.35 175.29 1gge s ALA 286 N 0.12 3.82 -0.05 3.13 0.00 -1.26 -1.79 121.76 125.73 1gge s ALA 286 Ca 0.49 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.94 1gge s ALA 286 Cb -0.26 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1gge s ALA 286 CO 0.31 0.56 -0.14 0.99 0.00 0.00 0.00 175.76 177.49 1gge s THR 287 N -0.95 1.19 0.33 0.00 2.01 -0.03 -4.28 115.64 113.92 1gge s THR 287 Ca 0.17 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.34 1gge s THR 287 Cb -0.13 -1.06 -0.09 0.00 0.01 0.00 0.00 72.50 71.23 1gge s THR 287 CO 0.06 0.36 1.09 -0.36 -0.69 0.00 0.00 174.62 175.08 1gge s PHE 288 N 0.34 3.41 -0.01 4.92 0.08 -0.20 -0.84 117.98 125.68 1gge s PHE 288 Ca -0.09 1.66 -0.02 0.00 0.12 0.00 0.00 56.93 58.61 1gge s PHE 288 Cb -0.13 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.07 1gge s PHE 288 CO 0.03 -0.68 0.04 0.54 -0.10 0.00 0.00 175.22 175.05 1gge s VAL 289 N -1.35 0.01 -0.10 -0.44 0.11 -0.12 -1.67 120.40 116.85 1gge s VAL 289 Ca 0.50 -0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.49 1gge s VAL 289 Cb -0.29 -0.10 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1gge s VAL 289 CO 0.37 -0.05 -0.19 -0.13 -3.33 0.00 0.00 175.10 171.76 1gge s ARG 290 N -0.14 3.00 -0.01 1.54 0.52 -0.35 -0.29 118.95 123.22 1gge s ARG 290 Ca -0.02 -0.80 -0.18 0.00 -0.52 0.00 0.00 55.73 54.21 1gge s ARG 290 Cb -0.01 -2.39 -0.05 0.00 0.52 0.00 0.00 34.95 33.01 1gge s ARG 290 CO 0.00 0.28 0.51 -0.06 0.02 0.00 0.00 175.30 176.05 1gge s PHE 291 N 0.12 3.68 0.07 -0.53 0.08 -1.26 -1.03 117.98 119.11 1gge s PHE 291 Ca -0.10 1.08 0.06 0.00 0.12 0.00 0.00 56.93 58.10 1gge s PHE 291 Cb -0.16 -2.48 -0.03 0.00 -0.57 0.00 0.00 43.02 39.79 1gge s PHE 291 CO 0.06 0.44 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.44 1gge s HIS 292 N -0.44 1.49 -0.15 0.36 3.76 0.49 -1.24 115.29 119.56 1gge s HIS 292 Ca 0.27 -0.41 0.01 0.00 -0.15 0.00 0.00 55.06 54.78 1gge s HIS 292 Cb -0.17 -0.84 0.02 0.00 1.11 0.00 0.00 32.58 32.69 1gge s HIS 292 CO 0.15 0.11 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.38 1gge s TRP 293 N -1.09 2.44 -0.17 1.40 0.52 -0.29 0.10 118.94 121.84 1gge s TRP 293 Ca 0.03 -1.31 -0.07 0.00 0.02 0.00 0.00 56.10 54.77 1gge s TRP 293 Cb -0.09 -1.71 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 1gge s TRP 293 CO 0.03 -0.65 0.06 0.21 0.02 0.00 0.00 176.95 176.62 1gge s LYS 294 N 1.13 3.88 -0.19 4.98 2.20 -0.06 -1.78 119.74 129.90 1gge s LYS 294 Ca -0.01 -0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 54.97 1gge s LYS 294 Cb -0.14 -3.18 -0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1gge s LYS 294 CO -0.07 0.32 1.16 -1.25 -0.36 0.00 0.00 175.35 175.16 1gge s PRO 295 N 0.22 4.24 0.12 4.03 0.04 -1.26 -0.31 135.00 142.08 1gge s PRO 295 Ca 0.04 1.53 0.23 0.00 0.04 0.00 0.00 61.00 62.84 1gge s PRO 295 Cb -0.12 -3.71 0.90 0.00 0.04 0.00 0.00 34.50 31.61 1gge s PRO 295 CO 0.00 -0.67 1.71 1.28 0.04 0.00 0.00 177.00 179.36 1gge n LEU 296 N 6.48 0.36 -0.37 -3.56 4.77 -0.66 -1.33 117.00 122.69 1gge n LEU 296 Ca 0.13 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 1gge n LEU 296 Cb 0.45 -0.48 0.57 0.00 -2.33 0.00 0.00 43.42 41.64 1gge n LEU 296 CO 0.54 -0.26 0.89 0.00 -1.33 0.00 0.00 177.39 177.23 1gge n ALA 297 N -1.64 2.59 0.00 -1.18 0.00 -1.26 -4.95 120.51 114.07 1gge n ALA 297 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1gge n ALA 297 Cb 0.28 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1gge n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gge n GLY 298 N 1.10 -0.47 3.77 0.00 0.00 -0.44 -3.78 105.19 105.36 1gge n GLY 298 Ca 0.19 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 1gge n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gge s LYS 299 N -1.92 4.18 -0.27 1.61 1.02 -1.26 -4.27 119.74 118.83 1gge s LYS 299 Ca 0.00 0.44 -0.19 0.00 0.02 0.00 0.00 55.97 56.24 1gge s LYS 299 Cb 0.00 -3.34 0.07 0.00 -0.52 0.00 0.00 37.83 34.04 1gge s LYS 299 CO 0.00 0.39 0.68 0.00 -0.92 0.00 0.00 175.35 175.50 1gge s ALA 300 N -0.12 -1.77 0.21 5.17 0.00 -0.39 -4.85 121.76 120.02 1gge s ALA 300 Ca 0.25 2.18 0.06 0.00 0.00 0.00 0.00 51.96 54.45 1gge s ALA 300 Cb -0.16 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 1gge s ALA 300 CO 0.12 -0.35 -0.10 -1.12 0.00 0.00 0.00 175.76 174.31 1gge s SER 301 N 1.07 2.37 1.00 0.00 0.01 -1.26 -1.22 113.70 115.67 1gge s SER 301 Ca -0.06 -1.08 -0.08 0.00 1.31 0.00 0.00 55.95 56.04 1gge s SER 301 Cb -0.05 -0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.18 1gge s SER 301 CO -0.10 -0.29 0.61 0.18 0.41 0.00 0.00 173.24 174.05 1gge n LEU 302 N -0.40 0.00 -4.58 2.44 4.77 0.34 -4.63 117.00 114.94 1gge n LEU 302 Ca -0.07 -0.67 -0.29 0.00 -0.03 0.00 0.00 56.01 54.95 1gge n LEU 302 Cb 0.62 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1gge n LEU 302 CO 0.36 -0.95 -0.41 0.68 -1.33 0.00 0.00 177.39 175.73 1gge s VAL 303 N -2.33 3.37 0.19 4.08 -7.23 -1.26 -4.91 120.40 112.31 1gge s VAL 303 Ca 0.35 -1.35 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 1gge s VAL 303 Cb -0.01 -2.60 0.15 0.00 0.56 0.00 0.00 36.38 34.48 1gge s VAL 303 CO 0.24 0.06 1.63 -0.25 -0.31 0.00 0.00 175.10 176.47 1gge h TRP 304 N 3.41 -0.41 -0.98 2.82 2.91 -1.98 -0.36 115.95 121.36 1gge h TRP 304 Ca -0.48 0.05 0.04 0.00 1.13 0.00 0.00 58.89 59.63 1gge h TRP 304 Cb 1.18 0.26 -0.06 0.00 -0.51 0.00 0.00 29.16 30.03 1gge h TRP 304 CO 0.61 -0.27 0.64 0.22 -1.03 0.00 0.00 178.44 178.62 1gge h ASP 305 N -0.06 1.06 -0.13 2.65 -0.00 -1.99 -0.11 116.42 117.84 1gge h ASP 305 Ca 0.24 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.22 1gge h ASP 305 Cb 0.43 -0.24 -0.00 0.00 -0.00 0.00 0.00 39.33 39.52 1gge h ASP 305 CO -0.55 0.71 -0.08 -0.08 -0.00 0.00 0.00 179.24 179.24 1gge h GLU 306 N 1.22 0.29 0.04 0.28 4.81 -1.84 -0.83 114.58 118.54 1gge h GLU 306 Ca 0.40 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1gge h GLU 306 Cb 0.04 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1gge h GLU 306 CO -0.13 0.64 -0.16 0.00 -0.73 0.00 0.00 179.01 178.63 1gge h ALA 307 N 0.64 -0.22 -0.34 2.92 0.00 -0.63 0.11 119.26 121.74 1gge h ALA 307 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1gge h ALA 307 Cb 0.56 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1gge h ALA 307 CO 0.02 -0.66 0.18 0.37 0.00 0.00 0.00 179.25 179.16 1gge h GLN 308 N -0.28 0.49 -0.77 0.00 4.15 -1.06 -1.33 115.11 116.30 1gge h GLN 308 Ca 0.04 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1gge h GLN 308 Cb 0.32 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1gge h GLN 308 CO -0.12 0.43 0.38 0.87 -1.93 0.00 0.00 178.83 178.46 1gge h LYS 309 N 0.42 1.10 0.00 1.69 1.57 -0.87 -2.51 116.57 117.97 1gge h LYS 309 Ca 0.12 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1gge h LYS 309 Cb 0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1gge h LYS 309 CO -0.02 0.84 -0.20 1.25 -0.57 0.00 0.00 179.45 180.75 1gge h LEU 310 N 1.10 0.00 -1.76 2.94 5.85 -0.40 -0.75 115.31 122.29 1gge h LEU 310 Ca 0.27 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1gge h LEU 310 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1gge h LEU 310 CO -0.04 0.20 0.01 0.71 -0.34 0.00 0.00 178.44 178.98 1gge h THR 311 N 0.00 1.07 0.07 1.05 1.35 -0.78 0.34 112.91 116.01 1gge h THR 311 Ca -0.00 -0.27 -0.18 0.00 -0.55 0.00 0.00 66.41 65.41 1gge h THR 311 Cb 0.35 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1gge h THR 311 CO 0.03 0.09 -0.90 1.23 -0.25 0.00 0.00 175.52 175.72 1gge h GLY 312 N 0.33 0.18 1.10 5.82 0.00 -1.25 -3.20 103.07 106.03 1gge h GLY 312 Ca 0.04 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 1gge h GLY 312 CO 0.00 0.39 -0.41 3.21 0.00 0.00 0.00 176.54 179.73 1gge h ARG 313 N -0.61 0.87 -1.81 4.80 2.47 -0.98 -3.41 114.38 115.70 1gge h ARG 313 Ca -0.20 -0.49 -0.35 0.00 -1.26 0.00 0.00 59.98 57.68 1gge h ARG 313 Cb 1.47 0.03 -0.29 0.00 -1.65 0.00 0.00 29.97 29.53 1gge h ARG 313 CO 0.02 1.13 -0.68 0.34 0.56 0.00 0.00 179.97 181.33 1gge s ASP 314 N -6.81 0.66 0.49 7.04 2.15 0.12 -5.00 116.67 115.33 1gge s ASP 314 Ca -0.11 -1.75 0.33 0.00 0.43 0.00 0.00 52.55 51.45 1gge s ASP 314 Cb 0.10 0.70 1.70 0.00 -0.30 0.00 0.00 42.92 45.12 1gge s ASP 314 CO 0.87 -0.21 2.01 1.55 -0.17 0.00 0.00 175.17 179.22 1gge h PRO 315 N 6.60 0.00 -0.60 4.34 0.13 -1.59 -1.83 132.00 139.07 1gge h PRO 315 Ca 0.08 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.08 1gge h PRO 315 Cb 1.05 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.10 1gge h PRO 315 CO 0.19 0.00 0.14 -0.25 -0.23 0.00 0.00 178.00 177.85 1gge n ASP 316 N -2.73 4.70 -0.23 1.44 8.00 -1.26 -0.09 116.55 126.39 1gge n ASP 316 Ca -0.01 -3.17 -0.04 0.00 0.71 0.00 0.00 54.79 52.27 1gge n ASP 316 Cb 0.12 -0.69 0.06 0.00 -0.02 0.00 0.00 41.12 40.58 1gge n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1gge h PHE 317 N 2.68 0.77 -0.15 1.24 3.04 -1.67 0.08 116.94 122.93 1gge h PHE 317 Ca 0.16 0.02 -0.19 0.00 3.98 0.00 0.00 57.97 61.94 1gge h PHE 317 Cb 2.07 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 40.33 1gge h PHE 317 CO 1.10 0.45 -0.68 0.45 -2.02 0.00 0.00 178.31 177.61 1gge h HIS 318 N 0.81 0.78 -0.26 0.41 3.86 -1.86 0.33 115.15 119.22 1gge h HIS 318 Ca 0.25 -0.32 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1gge h HIS 318 Cb -0.01 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1gge h HIS 318 CO -0.04 1.10 0.10 -0.09 0.86 0.00 0.00 177.93 179.86 1gge h ARG 319 N 0.42 0.39 -0.31 2.45 2.43 -1.85 -1.36 114.38 116.55 1gge h ARG 319 Ca -0.02 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1gge h ARG 319 Cb 1.27 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1gge h ARG 319 CO 0.13 0.42 0.16 -0.09 -1.51 0.00 0.00 179.97 179.08 1gge h ARG 320 N 0.26 0.43 -0.72 0.20 2.43 -0.96 -1.44 114.38 114.59 1gge h ARG 320 Ca 0.09 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1gge h ARG 320 Cb 0.18 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1gge h ARG 320 CO -0.01 0.39 0.36 1.49 -1.51 0.00 0.00 179.97 180.69 1gge h GLU 321 N 0.37 1.02 -0.03 0.20 4.22 -0.81 0.10 114.58 119.65 1gge h GLU 321 Ca 0.11 -0.14 -0.00 0.00 0.08 0.00 0.00 59.36 59.40 1gge h GLU 321 Cb 0.10 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1gge h GLU 321 CO -0.01 0.79 0.01 1.25 -2.18 0.00 0.00 179.01 178.87 1gge h LEU 322 N 1.00 0.05 -0.41 1.64 5.85 -1.18 -0.54 115.31 121.72 1gge h LEU 322 Ca 0.25 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1gge h LEU 322 Cb 0.10 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1gge h LEU 322 CO -0.03 0.28 0.19 -0.25 -0.34 0.00 0.00 178.44 178.29 1gge h TRP 323 N -0.19 0.34 -0.24 1.25 2.91 -0.96 -2.65 115.95 116.41 1gge h TRP 323 Ca 0.01 0.02 -0.14 0.00 1.13 0.00 0.00 58.89 59.91 1gge h TRP 323 Cb 0.26 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.80 1gge h TRP 323 CO 0.01 0.17 -0.43 0.93 -1.03 0.00 0.00 178.44 178.09 1gge h GLU 324 N 0.38 0.59 -0.38 2.65 5.08 -0.75 -2.03 114.58 120.13 1gge h GLU 324 Ca 0.18 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1gge h GLU 324 Cb 0.11 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1gge h GLU 324 CO -0.14 0.91 0.20 0.00 -1.00 0.00 0.00 179.01 178.98 1gge h ALA 325 N 1.05 0.47 -0.72 3.43 0.00 -0.87 0.24 119.26 122.85 1gge h ALA 325 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1gge h ALA 325 Cb 0.94 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1gge h ALA 325 CO 0.08 -0.16 0.20 0.82 0.00 0.00 0.00 179.25 180.20 1gge h ILE 326 N 0.41 1.26 -0.14 0.00 2.04 -1.42 0.34 117.51 120.01 1gge h ILE 326 Ca 0.16 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 1gge h ILE 326 Cb 0.05 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1gge h ILE 326 CO -0.10 0.36 -0.19 -0.33 0.00 0.00 0.00 178.15 177.89 1gge h GLU 327 N 1.08 0.23 0.00 2.37 5.08 -0.92 -2.44 114.58 119.97 1gge h GLU 327 Ca 0.23 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1gge h GLU 327 Cb 0.33 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1gge h GLU 327 CO -0.00 0.42 -0.26 0.00 -1.00 0.00 0.00 179.01 178.17 1gge h ALA 328 N 1.60 0.85 0.00 3.43 0.00 -0.54 -2.37 119.26 122.22 1gge h ALA 328 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gge h ALA 328 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gge h ALA 328 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1gge n GLY 329 N 1.24 0.71 2.38 0.00 0.00 -0.57 -4.47 105.19 104.48 1gge n GLY 329 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1gge n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gge n ASP 330 N 0.00 7.64 -4.70 1.61 10.43 0.11 -4.96 116.55 126.67 1gge n ASP 330 Ca 0.00 -2.92 -0.43 0.00 2.57 0.00 0.00 54.79 54.01 1gge n ASP 330 Cb 0.00 -1.40 -0.03 0.00 1.84 0.00 0.00 41.12 41.53 1gge n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1gge n PHE 331 N 2.17 2.64 -1.68 1.24 0.99 -1.26 -4.30 117.46 117.25 1gge n PHE 331 Ca 0.62 0.01 -0.45 0.00 -0.00 0.00 0.00 57.45 57.64 1gge n PHE 331 Cb 0.38 -2.67 -0.04 0.00 -1.00 0.00 0.00 39.48 36.15 1gge n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gge n PRO 332 N 4.47 2.41 -4.84 -1.08 -0.02 -1.24 -4.78 135.00 129.92 1gge n PRO 332 Ca 0.17 0.87 -0.26 0.00 -2.02 0.00 0.00 63.50 62.26 1gge n PRO 332 Cb 0.35 -2.70 -0.16 0.00 -0.02 0.00 0.00 33.50 30.97 1gge n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gge s GLU 333 N 1.91 1.74 0.01 -0.52 2.02 -1.26 -1.20 118.70 121.41 1gge s GLU 333 Ca 0.81 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 55.22 1gge s GLU 333 Cb -0.61 -1.53 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 1gge s GLU 333 CO 0.39 0.26 -0.09 0.71 0.02 0.00 0.00 175.26 176.56 1gge s TYR 334 N -0.02 0.75 -0.28 1.61 2.02 -0.10 -1.66 117.35 119.68 1gge s TYR 334 Ca -0.02 -0.24 -0.09 0.00 -0.37 0.00 0.00 57.07 56.34 1gge s TYR 334 Cb -0.11 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.95 1gge s TYR 334 CO 0.02 -0.02 0.14 -2.00 -1.57 0.00 0.00 175.55 172.12 1gge s GLU 335 N -0.62 3.66 0.27 -0.62 2.12 0.57 -0.51 118.70 123.58 1gge s GLU 335 Ca 0.00 -0.50 -0.29 0.00 0.36 0.00 0.00 54.97 54.54 1gge s GLU 335 Cb -0.05 -3.52 -0.10 0.00 0.26 0.00 0.00 34.13 30.72 1gge s GLU 335 CO 0.00 -0.26 1.22 -1.17 -0.54 0.00 0.00 175.26 174.51 1gge s LEU 336 N 1.67 4.48 0.01 2.70 2.96 0.57 -0.88 118.68 130.19 1gge s LEU 336 Ca 0.06 2.43 -0.03 0.00 -0.22 0.00 0.00 54.13 56.38 1gge s LEU 336 Cb -0.16 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 1gge s LEU 336 CO 0.07 -0.37 0.03 -0.83 -1.32 0.00 0.00 176.35 173.94 1gge s GLY 337 N -0.43 0.15 -0.05 7.98 0.00 0.11 -0.23 107.32 114.86 1gge s GLY 337 Ca 0.49 -0.38 0.06 0.00 0.00 0.00 0.00 44.72 44.89 1gge s GLY 337 CO 0.44 -0.47 -0.24 -1.36 0.00 0.00 0.00 173.10 171.47 1gge s PHE 338 N -1.33 2.27 -0.27 1.90 2.99 -0.28 -0.38 117.98 122.88 1gge s PHE 338 Ca -0.14 -0.61 -0.12 0.00 0.00 0.00 0.00 56.93 56.06 1gge s PHE 338 Cb -0.09 -1.49 -0.05 0.00 0.00 0.00 0.00 43.02 41.40 1gge s PHE 338 CO -0.00 -0.17 0.22 -0.65 -0.00 0.00 0.00 175.22 174.62 1gge s GLN 339 N -0.24 3.99 -0.11 0.44 -0.21 -0.20 0.09 119.66 123.43 1gge s GLN 339 Ca -0.00 -0.24 0.02 0.00 0.02 0.00 0.00 55.36 55.15 1gge s GLN 339 Cb -0.12 -3.63 -0.01 0.00 1.00 0.00 0.00 33.01 30.24 1gge s GLN 339 CO 0.02 -0.14 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.39 1gge s LEU 340 N 1.64 2.56 -0.10 2.90 1.43 -1.26 -1.21 118.68 124.64 1gge s LEU 340 Ca 0.09 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1gge s LEU 340 Cb -0.15 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.54 1gge s LEU 340 CO 0.09 0.19 -0.09 -0.63 0.23 0.00 0.00 176.35 176.14 1gge s ILE 341 N 0.18 1.08 0.64 -0.59 1.09 -0.67 -4.97 121.20 117.95 1gge s ILE 341 Ca -0.09 -0.37 -0.18 0.00 -1.10 0.00 0.00 60.65 58.91 1gge s ILE 341 Cb -0.15 -1.05 -0.02 0.00 -1.06 0.00 0.00 42.46 40.18 1gge s ILE 341 CO 0.06 0.36 1.18 -2.65 -0.10 0.00 0.00 174.94 173.79 1gge n PRO 342 N 4.50 1.01 -0.29 2.79 -0.02 -1.26 -1.03 135.00 140.69 1gge n PRO 342 Ca -0.17 0.40 0.03 0.00 -2.02 0.00 0.00 63.50 61.74 1gge n PRO 342 Cb 0.51 -2.41 0.24 0.00 -0.02 0.00 0.00 33.50 31.82 1gge n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1gge h GLU 343 N 0.46 1.00 0.00 -0.52 4.81 -1.96 -0.63 114.58 117.73 1gge h GLU 343 Ca -0.50 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1gge h GLU 343 Cb 1.35 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1gge h GLU 343 CO 0.52 0.66 0.00 -0.85 -0.73 0.00 0.00 179.01 178.61 1gge n GLU 344 N -4.48 0.55 -0.35 1.92 0.00 -1.26 -2.05 120.64 114.98 1gge n GLU 344 Ca 0.13 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.44 1gge n GLU 344 Cb 0.17 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.42 1gge n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1gge n ASP 345 N -1.10 3.89 -0.27 -1.84 9.92 -0.24 -4.62 116.55 122.28 1gge n ASP 345 Ca 0.14 -2.00 0.08 0.00 -0.53 0.00 0.00 54.79 52.48 1gge n ASP 345 Cb 0.10 -0.46 0.22 0.00 -0.64 0.00 0.00 41.12 40.35 1gge n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1gge h GLU 346 N 4.26 0.37 -0.68 -1.24 4.81 -1.50 -0.44 114.58 120.16 1gge h GLU 346 Ca 0.00 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 1gge h GLU 346 Cb 0.98 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 30.18 1gge h GLU 346 CO 0.00 0.25 0.21 1.19 -0.73 0.00 0.00 179.01 179.92 1gge n PHE 347 N -5.06 2.30 1.57 0.92 3.01 -1.26 -4.54 117.46 114.41 1gge n PHE 347 Ca 0.17 -1.12 0.14 0.00 1.01 0.00 0.00 57.45 57.65 1gge n PHE 347 Cb 0.50 -0.64 0.60 0.00 -0.01 0.00 0.00 39.48 39.93 1gge n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1gge n LYS 348 N -0.07 1.41 -3.63 -1.08 5.02 -0.17 -4.90 118.16 114.74 1gge n LYS 348 Ca 0.38 -0.69 -0.20 0.00 -2.02 0.00 0.00 58.31 55.77 1gge n LYS 348 Cb 1.33 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.83 1gge n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1gge s PHE 349 N -2.07 2.92 -0.91 2.13 0.40 -1.26 -5.01 117.98 114.18 1gge s PHE 349 Ca 0.38 -0.32 0.22 0.00 -0.60 0.00 0.00 56.93 56.62 1gge s PHE 349 Cb 0.21 -1.95 0.90 0.00 0.51 0.00 0.00 43.02 42.70 1gge s PHE 349 CO 0.36 0.04 1.69 -0.25 0.70 0.00 0.00 175.22 177.77 1gge n ASP 350 N -1.50 0.17 -4.37 1.36 10.43 -1.26 -4.79 116.55 116.58 1gge n ASP 350 Ca 0.00 0.53 -0.19 0.00 2.57 0.00 0.00 54.79 57.70 1gge n ASP 350 Cb 0.60 -0.57 -0.10 0.00 1.84 0.00 0.00 41.12 42.88 1gge n ASP 350 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1gge s PHE 351 N -3.05 1.75 -0.03 1.24 -0.12 -1.26 -5.03 117.98 111.48 1gge s PHE 351 Ca 0.09 -0.75 -0.23 0.00 -0.05 0.00 0.00 56.93 55.99 1gge s PHE 351 Cb 0.13 -0.97 -0.04 0.00 -0.63 0.00 0.00 43.02 41.50 1gge s PHE 351 CO 0.41 0.18 0.68 0.34 -0.05 0.00 0.00 175.22 176.78 1gge s ASP 352 N -3.37 7.02 0.52 1.98 3.68 -1.26 -4.94 116.67 120.30 1gge s ASP 352 Ca 0.27 1.22 0.25 0.00 2.13 0.00 0.00 52.55 56.43 1gge s ASP 352 Cb 0.04 -2.41 1.44 0.00 -1.45 0.00 0.00 42.92 40.54 1gge s ASP 352 CO 0.09 -0.03 2.09 -0.07 0.13 0.00 0.00 175.17 177.39 1gge h LEU 353 N 6.23 0.00 -0.36 -1.34 3.38 -1.97 -1.61 115.31 119.64 1gge h LEU 353 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1gge h LEU 353 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1gge h LEU 353 CO 0.73 0.11 0.00 0.18 0.09 0.00 0.00 178.44 179.55 1gge n LEU 354 N -3.82 0.56 -4.59 1.67 4.77 -1.26 -4.37 117.00 109.96 1gge n LEU 354 Ca -0.02 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 1gge n LEU 354 Cb 0.21 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1gge n LEU 354 CO 0.31 0.10 0.33 -0.62 -1.33 0.00 0.00 177.39 176.18 1gge s ASP 355 N -1.93 6.43 0.00 -1.43 3.68 -0.61 -4.35 116.67 118.46 1gge s ASP 355 Ca 0.42 0.28 0.25 0.00 2.13 0.00 0.00 52.55 55.62 1gge s ASP 355 Cb 0.20 -2.31 1.38 0.00 -1.45 0.00 0.00 42.92 40.74 1gge s ASP 355 CO 0.34 -0.48 1.84 -0.81 0.13 0.00 0.00 175.17 176.19 1gge n PRO 356 N 5.85 0.58 -0.03 4.34 -0.04 -1.26 -2.30 135.00 142.14 1gge n PRO 356 Ca -0.02 0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1gge n PRO 356 Cb 0.49 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.72 1gge n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gge n THR 357 N -1.14 0.08 -4.77 0.52 -2.24 -1.26 -0.59 114.28 104.88 1gge n THR 357 Ca 0.15 -0.44 -0.33 0.00 -2.27 0.00 0.00 64.05 61.17 1gge n THR 357 Cb 0.14 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.25 1gge n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gge s LYS 358 N -1.92 3.28 0.39 -0.78 -0.14 -0.97 -4.83 119.74 114.76 1gge s LYS 358 Ca 0.33 -0.67 0.05 0.00 -1.36 0.00 0.00 55.97 54.32 1gge s LYS 358 Cb 0.20 -2.61 -0.00 0.00 -1.68 0.00 0.00 37.83 33.74 1gge s LYS 358 CO 0.31 0.28 0.55 -0.48 -0.76 0.00 0.00 175.35 175.24 1gge s LEU 359 N 0.19 3.81 -0.42 3.17 0.05 -1.26 -4.83 118.68 119.39 1gge s LEU 359 Ca -0.07 -0.12 -0.08 0.00 0.05 0.00 0.00 54.13 53.91 1gge s LEU 359 Cb -0.15 -2.83 0.09 0.00 -2.05 0.00 0.00 46.19 41.25 1gge s LEU 359 CO 0.05 -0.58 0.26 -0.63 -0.55 0.00 0.00 176.35 174.89 1gge s ILE 360 N -2.32 4.06 0.19 1.48 1.01 -1.26 -5.06 121.20 119.31 1gge s ILE 360 Ca 0.48 -1.55 -0.32 0.00 0.00 0.00 0.00 60.65 59.26 1gge s ILE 360 Cb -0.10 -3.55 -0.15 0.00 0.01 0.00 0.00 42.46 38.67 1gge s ILE 360 CO 0.33 -0.56 1.17 -2.65 0.00 0.00 0.00 174.94 173.23 1gge n PRO 361 N 4.87 1.26 0.27 2.79 -0.02 -1.26 -4.84 135.00 138.06 1gge n PRO 361 Ca -0.09 0.45 0.14 0.00 -2.02 0.00 0.00 63.50 61.98 1gge n PRO 361 Cb 0.42 -1.95 0.72 0.00 -0.02 0.00 0.00 33.50 32.68 1gge n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gge h GLU 362 N 3.31 0.00 0.00 -0.52 5.08 -1.98 -1.63 114.58 118.84 1gge h GLU 362 Ca -0.43 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1gge h GLU 362 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1gge h GLU 362 CO 0.70 0.11 -0.21 0.93 -1.00 0.00 0.00 179.01 179.54 1gge h GLU 363 N 0.00 0.00 0.12 2.33 4.39 -1.96 -3.05 114.58 116.40 1gge h GLU 363 Ca -0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.39 1gge h GLU 363 Cb 0.41 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1gge h GLU 363 CO 0.01 0.21 -1.59 -0.07 -1.16 0.00 0.00 179.01 176.41 1gge h LEU 364 N 0.00 0.38 -7.06 1.33 3.38 -1.68 -3.45 115.31 108.21 1gge h LEU 364 Ca -0.00 -0.86 -0.53 0.00 0.09 0.00 0.00 57.88 56.58 1gge h LEU 364 Cb 0.40 -0.12 -0.40 0.00 0.09 0.00 0.00 40.66 40.63 1gge h LEU 364 CO 0.03 1.69 -0.77 -0.69 0.09 0.00 0.00 178.44 178.79 1gge s VAL 365 N -2.50 0.38 0.63 1.22 1.01 -0.89 -5.08 120.40 115.17 1gge s VAL 365 Ca -0.21 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1gge s VAL 365 Cb 0.05 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1gge s VAL 365 CO 0.76 -0.52 1.17 -2.16 0.00 0.00 0.00 175.10 174.34 1gge s PRO 366 N 1.89 2.83 -0.25 2.72 0.04 -1.16 -4.24 135.00 136.83 1gge s PRO 366 Ca 0.06 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 62.49 1gge s PRO 366 Cb -0.17 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1gge s PRO 366 CO -0.23 -1.28 0.91 0.08 0.04 0.00 0.00 177.00 176.53 1gge s VAL 367 N -1.91 4.76 -0.12 -0.36 1.01 -1.26 -4.40 120.40 118.13 1gge s VAL 367 Ca 0.73 1.71 -0.24 0.00 0.00 0.00 0.00 61.98 64.19 1gge s VAL 367 Cb -0.26 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1gge s VAL 367 CO 0.37 -0.14 0.73 -1.58 0.00 0.00 0.00 175.10 174.48 1gge s GLN 368 N 3.01 4.36 0.24 2.72 0.74 0.11 -4.82 119.66 126.03 1gge s GLN 368 Ca 0.38 0.89 -0.30 0.00 0.05 0.00 0.00 55.36 56.38 1gge s GLN 368 Cb -0.15 -3.51 -0.10 0.00 1.10 0.00 0.00 33.01 30.36 1gge s GLN 368 CO 0.08 -0.11 1.36 -0.98 -0.55 0.00 0.00 175.29 175.08 1gge s ARG 369 N 1.40 4.34 -0.10 1.67 1.70 -1.26 -1.12 118.95 125.57 1gge s ARG 369 Ca 0.37 2.17 -0.00 0.00 -0.47 0.00 0.00 55.73 57.80 1gge s ARG 369 Cb -0.17 -3.14 -0.06 0.00 -0.57 0.00 0.00 34.95 31.00 1gge s ARG 369 CO 0.15 -0.30 -0.10 0.28 -1.08 0.00 0.00 175.30 174.26 1gge n VAL 370 N 2.17 0.59 -4.00 4.99 0.31 0.68 -4.90 118.33 118.17 1gge n VAL 370 Ca 0.05 -0.21 0.03 0.00 -0.01 0.00 0.00 64.34 64.19 1gge n VAL 370 Cb 0.42 -0.99 0.01 0.00 -0.91 0.00 0.00 33.84 32.37 1gge n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gge n GLY 371 N 2.90 0.24 3.24 2.92 0.00 -1.12 -1.23 105.19 112.14 1gge n GLY 371 Ca -0.19 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1gge n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gge s LYS 372 N -2.00 1.95 -0.09 1.61 2.20 -0.32 -0.31 119.74 122.78 1gge s LYS 372 Ca 0.22 -0.80 0.05 0.00 -0.36 0.00 0.00 55.97 55.07 1gge s LYS 372 Cb -0.00 -1.82 -0.00 0.00 -1.51 0.00 0.00 37.83 34.50 1gge s LYS 372 CO -0.01 0.44 -0.24 1.41 -0.36 0.00 0.00 175.35 176.59 1gge s MET 373 N -0.41 2.88 -0.09 4.03 -2.45 0.33 -1.41 119.30 122.18 1gge s MET 373 Ca 0.05 -0.88 0.03 0.00 -1.25 0.00 0.00 55.69 53.64 1gge s MET 373 Cb -0.10 -2.24 0.01 0.00 1.25 0.00 0.00 34.83 33.75 1gge s MET 373 CO 0.00 0.23 -0.17 0.08 1.05 0.00 0.00 175.02 176.21 1gge s VAL 374 N 0.21 1.55 -0.40 10.11 1.01 -0.37 -0.92 120.40 131.59 1gge s VAL 374 Ca -0.15 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1gge s VAL 374 Cb -0.17 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1gge s VAL 374 CO 0.07 0.45 0.39 -0.76 0.00 0.00 0.00 175.10 175.25 1gge s LEU 375 N 0.68 4.80 -0.02 3.92 1.02 -0.34 -1.35 118.68 127.39 1gge s LEU 375 Ca -0.13 -0.61 0.03 0.00 0.02 0.00 0.00 54.13 53.44 1gge s LEU 375 Cb -0.16 -2.33 0.04 0.00 0.02 0.00 0.00 46.19 43.77 1gge s LEU 375 CO 0.03 -0.49 0.87 -0.46 0.02 0.00 0.00 176.35 176.32 1gge n ASN 376 N 5.46 1.19 -3.67 2.29 6.94 -0.48 -3.70 115.26 123.29 1gge n ASN 376 Ca -0.09 -1.85 -0.08 0.00 -0.02 0.00 0.00 54.58 52.54 1gge n ASN 376 Cb 0.48 -0.09 -0.09 0.00 -2.36 0.00 0.00 39.78 37.72 1gge n ASN 376 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1gge s ARG 377 N -0.86 0.43 0.62 -3.83 0.52 -1.00 -4.99 118.95 109.85 1gge s ARG 377 Ca 0.05 0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 56.12 1gge s ARG 377 Cb 0.04 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.68 1gge s ARG 377 CO 0.00 -0.19 1.04 -0.80 0.02 0.00 0.00 175.30 175.37 1gge s ASN 378 N 1.97 5.86 1.11 0.23 0.01 -1.26 0.32 114.94 123.17 1gge s ASN 378 Ca -0.07 1.65 -0.14 0.00 -0.71 0.00 0.00 52.86 53.59 1gge s ASN 378 Cb -0.09 -2.51 0.25 0.00 0.41 0.00 0.00 41.25 39.31 1gge s ASN 378 CO -0.14 -1.12 1.06 -2.16 -1.51 0.00 0.00 177.10 173.23 1gge s PRO 379 N -4.57 -0.47 -0.19 -0.60 0.04 -1.26 -3.74 135.00 124.20 1gge s PRO 379 Ca 0.60 0.48 -0.16 0.00 0.04 0.00 0.00 61.00 61.96 1gge s PRO 379 Cb -0.13 -1.64 -0.21 0.00 0.04 0.00 0.00 34.50 32.56 1gge s PRO 379 CO 0.45 -3.33 0.20 -0.25 0.04 0.00 0.00 177.00 174.11 1gge n ASP 380 N -4.59 1.95 -3.94 6.66 10.43 -1.26 -1.25 116.55 124.55 1gge n ASP 380 Ca 0.06 0.34 -0.29 0.00 2.57 0.00 0.00 54.79 57.47 1gge n ASP 380 Cb 0.57 -0.91 -0.16 0.00 1.84 0.00 0.00 41.12 42.45 1gge n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1gge s ASN 381 N -6.95 2.78 0.13 -2.24 3.84 -1.26 -4.65 114.94 106.58 1gge s ASN 381 Ca -0.28 -0.60 -0.23 0.00 0.21 0.00 0.00 52.86 51.97 1gge s ASN 381 Cb 0.07 -1.02 -0.01 0.00 -0.55 0.00 0.00 41.25 39.74 1gge s ASN 381 CO 0.64 -0.14 1.66 0.15 -2.79 0.00 0.00 177.10 176.62 1gge h PHE 382 N 8.09 -0.46 0.33 0.43 3.57 -1.98 -1.56 116.94 125.35 1gge h PHE 382 Ca -0.29 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 1gge h PHE 382 Cb 1.12 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 1gge h PHE 382 CO 0.47 -0.25 -0.27 0.35 -2.23 0.00 0.00 178.31 176.37 1gge h PHE 383 N -0.22 -0.73 -0.79 0.41 3.04 -1.96 0.36 116.94 117.05 1gge h PHE 383 Ca 0.10 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1gge h PHE 383 Cb 0.37 0.28 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 1gge h PHE 383 CO -0.29 -0.40 0.51 0.00 -2.02 0.00 0.00 178.31 176.11 1gge h ALA 384 N -0.03 1.01 0.03 2.41 0.00 -1.94 -1.94 119.26 118.81 1gge h ALA 384 Ca -0.02 -0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.44 1gge h ALA 384 Cb 0.54 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1gge h ALA 384 CO -0.02 0.44 -2.29 0.39 0.00 0.00 0.00 179.25 177.76 1gge n GLU 385 N -4.51 0.67 -0.06 0.00 1.02 -0.60 -4.29 120.64 112.87 1gge n GLU 385 Ca 0.08 0.22 -0.03 0.00 -0.02 0.00 0.00 57.16 57.41 1gge n GLU 385 Cb 0.03 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 29.85 1gge n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1gge h ASN 386 N -0.15 0.00 -0.96 1.62 -0.73 -0.45 -3.23 115.58 111.68 1gge h ASN 386 Ca -0.54 -0.05 0.02 0.00 1.87 0.00 0.00 56.30 57.60 1gge h ASN 386 Cb 1.87 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 40.41 1gge h ASN 386 CO -0.09 0.65 0.63 -0.08 -0.37 0.00 0.00 177.43 178.18 1gge h GLU 387 N -1.00 1.24 0.00 6.67 4.57 -1.02 -1.66 114.58 123.38 1gge h GLU 387 Ca -0.01 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1gge h GLU 387 Cb 0.28 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1gge h GLU 387 CO -0.01 0.82 0.00 1.04 -1.18 0.00 0.00 179.01 179.68 1gge n GLN 388 N -4.43 0.14 -2.10 1.92 6.02 -0.75 -4.88 117.38 113.30 1gge n GLN 388 Ca 0.11 0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.71 1gge n GLN 388 Cb 0.03 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.77 1gge n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gge s ALA 389 N -2.86 3.48 -0.19 -1.58 0.00 -0.63 -4.88 121.76 115.11 1gge s ALA 389 Ca 0.18 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1gge s ALA 389 Cb 0.19 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1gge s ALA 389 CO 0.49 -0.67 -0.10 0.00 0.00 0.00 0.00 175.76 175.48 1gge s ALA 390 N -1.15 1.93 0.02 0.00 0.00 -1.26 -5.05 121.76 116.25 1gge s ALA 390 Ca 0.50 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 51.35 1gge s ALA 390 Cb -0.40 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1gge s ALA 390 CO 0.53 -0.79 -0.05 -0.06 0.00 0.00 0.00 175.76 175.39 1gge s PHE 391 N 1.43 2.92 -0.23 0.00 0.08 -1.26 -4.98 117.98 115.94 1gge s PHE 391 Ca -0.01 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 56.90 1gge s PHE 391 Cb -0.16 -1.60 0.08 0.00 -0.57 0.00 0.00 43.02 40.77 1gge s PHE 391 CO -0.08 0.41 0.55 -1.58 -0.10 0.00 0.00 175.22 174.42 1gge s HIS 392 N -1.07 -0.88 0.02 0.36 5.65 -1.26 -4.95 115.29 113.15 1gge s HIS 392 Ca 0.19 1.76 0.31 0.00 0.25 0.00 0.00 55.06 57.57 1gge s HIS 392 Cb -0.11 0.48 1.49 0.00 -1.18 0.00 0.00 32.58 33.26 1gge s HIS 392 CO 0.10 -0.46 1.93 -1.00 -0.65 0.00 0.00 174.74 174.66 1gge h PRO 393 N 7.21 0.00 0.00 2.88 0.13 -1.92 -0.77 132.00 139.53 1gge h PRO 393 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1gge h PRO 393 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gge h PRO 393 CO 0.21 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.76 1gge h GLY 394 N 1.04 0.00 -7.43 1.56 0.00 -1.90 -3.40 103.07 92.94 1gge h GLY 394 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1gge h GLY 394 CO 0.00 0.00 1.37 0.30 0.00 0.00 0.00 176.54 178.21 1gge s HIS 395 N -3.41 2.25 0.49 5.60 3.76 -0.29 -4.94 115.29 118.75 1gge s HIS 395 Ca 0.04 -0.31 0.05 0.00 -0.15 0.00 0.00 55.06 54.70 1gge s HIS 395 Cb 0.08 -4.35 -0.01 0.00 1.11 0.00 0.00 32.58 29.41 1gge s HIS 395 CO 0.57 -1.64 0.24 0.96 -0.85 0.00 0.00 174.74 174.01 1gge s ILE 396 N 7.78 1.80 0.12 0.60 -4.36 -1.26 -1.40 121.20 124.49 1gge s ILE 396 Ca 0.60 -1.67 0.03 0.00 -0.26 0.00 0.00 60.65 59.36 1gge s ILE 396 Cb -0.01 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 1gge s ILE 396 CO 0.04 0.00 -0.08 0.68 0.24 0.00 0.00 174.94 175.81 1gge s VAL 397 N -2.73 0.94 0.08 8.37 -7.23 -1.26 -4.81 120.40 113.76 1gge s VAL 397 Ca 0.31 -2.00 -0.36 0.00 -1.81 0.00 0.00 61.98 58.12 1gge s VAL 397 Cb 0.01 -1.76 -0.16 0.00 0.56 0.00 0.00 36.38 35.03 1gge s VAL 397 CO 0.18 -0.81 1.44 -2.65 -0.31 0.00 0.00 175.10 172.95 1gge n PRO 398 N -0.11 1.44 0.00 4.82 -0.02 -1.26 -1.35 135.00 138.51 1gge n PRO 398 Ca -0.11 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1gge n PRO 398 Cb 0.61 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1gge n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gge n GLY 399 N 2.91 1.09 3.36 -1.23 0.00 -1.26 -3.28 105.19 106.78 1gge n GLY 399 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1gge n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gge s LEU 400 N 0.00 2.49 0.21 0.99 1.43 -0.46 -0.90 118.68 122.45 1gge s LEU 400 Ca 0.00 -0.93 -0.23 0.00 -1.03 0.00 0.00 54.13 51.95 1gge s LEU 400 Cb 0.00 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.44 1gge s LEU 400 CO 0.00 -0.06 0.71 -0.62 0.23 0.00 0.00 176.35 176.61 1gge s ASP 401 N -2.96 -0.36 0.67 2.29 3.68 -0.36 -4.73 116.67 114.89 1gge s ASP 401 Ca 0.20 -0.35 -0.02 0.00 2.13 0.00 0.00 52.55 54.51 1gge s ASP 401 Cb -0.04 0.64 0.08 0.00 -1.45 0.00 0.00 42.92 42.15 1gge s ASP 401 CO 0.08 -1.14 0.51 0.49 0.13 0.00 0.00 175.17 175.24 1gge n PHE 402 N -0.42 -3.39 -4.35 -5.34 3.01 -1.26 -0.64 117.46 105.07 1gge n PHE 402 Ca -0.09 -0.76 -0.21 0.00 1.01 0.00 0.00 57.45 57.41 1gge n PHE 402 Cb 0.61 -0.38 -0.08 0.00 -0.01 0.00 0.00 39.48 39.62 1gge n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1gge s THR 403 N -1.60 0.21 -2.00 4.37 -4.23 -1.26 -4.35 115.64 106.78 1gge s THR 403 Ca 0.32 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.97 1gge s THR 403 Cb -0.02 -2.45 0.38 0.00 1.34 0.00 0.00 72.50 71.75 1gge s THR 403 CO 0.22 0.00 1.51 0.59 -0.54 0.00 0.00 174.62 176.40 1gge n ASN 404 N -1.31 0.01 -4.73 3.99 3.02 -1.26 -4.67 115.26 110.31 1gge n ASN 404 Ca 0.02 -1.59 -0.67 0.00 -0.03 0.00 0.00 54.58 52.31 1gge n ASN 404 Cb 0.64 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.71 1gge n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gge n ASP 405 N -0.70 1.21 0.22 6.41 -0.08 -1.26 -4.77 116.55 117.58 1gge n ASP 405 Ca 0.10 1.16 0.15 0.00 -1.51 0.00 0.00 54.79 54.70 1gge n ASP 405 Cb 0.05 -0.89 0.62 0.00 2.34 0.00 0.00 41.12 43.24 1gge n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gge h PRO 406 N 5.23 0.00 0.05 -0.67 0.13 -1.76 0.78 132.00 135.76 1gge h PRO 406 Ca -0.42 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.60 1gge h PRO 406 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1gge h PRO 406 CO 0.98 0.00 -0.53 1.25 -0.23 0.00 0.00 178.00 179.47 1gge h LEU 407 N 0.00 0.16 -0.42 1.56 5.85 -1.82 -2.81 115.31 117.83 1gge h LEU 407 Ca 0.00 -0.91 0.01 0.00 0.84 0.00 0.00 57.88 57.83 1gge h LEU 407 Cb 0.43 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1gge h LEU 407 CO 0.00 1.24 0.26 0.25 -0.34 0.00 0.00 178.44 179.85 1gge h LEU 408 N -0.76 0.44 -0.59 2.25 5.85 -1.83 -0.79 115.31 119.88 1gge h LEU 408 Ca -0.12 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.72 1gge h LEU 408 Cb 1.29 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.12 1gge h LEU 408 CO 0.02 0.32 0.03 1.56 -0.34 0.00 0.00 178.44 180.02 1gge h GLN 409 N 0.53 0.14 -0.08 1.25 1.08 -0.98 -1.56 115.11 115.49 1gge h GLN 409 Ca 0.16 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.22 1gge h GLN 409 Cb -0.03 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1gge h GLN 409 CO -0.05 0.09 -0.55 0.78 -0.95 0.00 0.00 178.83 178.14 1gge h GLY 410 N 0.14 0.26 0.74 3.46 0.00 -1.48 -2.88 103.07 103.32 1gge h GLY 410 Ca 0.31 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1gge h GLY 410 CO -0.48 0.27 0.60 3.21 0.00 0.00 0.00 176.54 180.14 1gge h ARG 411 N 0.18 1.07 -0.76 4.80 3.08 -0.19 -2.47 114.38 120.10 1gge h ARG 411 Ca 0.00 -0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.17 1gge h ARG 411 Cb 1.03 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1gge h ARG 411 CO 0.09 0.71 0.52 -0.07 -1.07 0.00 0.00 179.97 180.15 1gge h LEU 412 N 1.10 0.21 -0.03 3.04 3.38 -1.16 -1.22 115.31 120.63 1gge h LEU 412 Ca 0.41 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.23 1gge h LEU 412 Cb 0.15 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1gge h LEU 412 CO -0.17 0.10 -0.61 0.15 0.09 0.00 0.00 178.44 178.00 1gge h PHE 413 N 0.21 0.68 -0.22 1.13 3.57 -1.58 -3.40 116.94 117.33 1gge h PHE 413 Ca 0.37 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1gge h PHE 413 Cb 1.15 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1gge h PHE 413 CO -0.00 1.15 0.07 1.03 -2.23 0.00 0.00 178.31 178.33 1gge h SER 414 N 0.01 0.32 0.87 0.41 0.87 -1.16 -3.05 113.55 111.82 1gge h SER 414 Ca -0.07 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1gge h SER 414 Cb 1.29 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1gge h SER 414 CO 0.12 0.44 -0.11 1.88 -0.53 0.00 0.00 176.83 178.64 1gge h TYR 415 N 0.18 0.00 0.02 2.24 0.05 -1.75 -1.11 116.97 116.60 1gge h TYR 415 Ca 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1gge h TYR 415 Cb 0.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1gge h TYR 415 CO 0.00 0.11 -0.01 1.15 -1.05 0.00 0.00 178.16 178.36 1gge h THR 416 N 0.00 1.47 -0.25 -2.88 2.02 -1.79 -3.37 112.91 108.11 1gge h THR 416 Ca -0.00 -1.82 0.06 0.00 0.77 0.00 0.00 66.41 65.42 1gge h THR 416 Cb 0.57 2.64 -0.07 0.00 -1.74 0.00 0.00 68.15 69.55 1gge h THR 416 CO 0.01 0.45 -0.27 -0.78 0.37 0.00 0.00 175.52 175.30 1gge h ASP 417 N -0.86 -0.85 -0.37 4.18 3.58 -1.38 -2.80 116.42 117.92 1gge h ASP 417 Ca -0.00 0.15 0.08 0.00 0.42 0.00 0.00 57.03 57.68 1gge h ASP 417 Cb 0.75 0.40 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 1gge h ASP 417 CO 0.00 -0.30 0.26 0.00 -2.88 0.00 0.00 179.24 176.33 1gge h THR 418 N -0.27 0.88 0.00 2.25 1.03 -1.39 -1.63 112.91 113.78 1gge h THR 418 Ca 0.14 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.49 1gge h THR 418 Cb 0.49 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 68.31 1gge h THR 418 CO -0.41 0.02 0.00 0.00 -0.01 0.00 0.00 175.52 175.13 1gge n GLN 419 N -4.46 0.11 -0.14 0.00 3.00 -1.05 -1.81 117.38 113.03 1gge n GLN 419 Ca 0.05 0.23 0.02 0.00 -0.01 0.00 0.00 57.00 57.29 1gge n GLN 419 Cb 0.36 -1.67 0.32 0.00 0.00 0.00 0.00 30.24 29.25 1gge n GLN 419 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1gge h ILE 420 N 0.00 1.15 0.04 5.09 1.08 -1.41 0.19 117.51 123.65 1gge h ILE 420 Ca 0.00 -0.28 -0.34 0.00 -0.39 0.00 0.00 64.86 63.85 1gge h ILE 420 Cb 0.45 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 1gge h ILE 420 CO 0.00 0.15 -1.89 -1.54 -0.69 0.00 0.00 178.15 174.18 1gge n SER 421 N -4.45 1.98 -0.07 1.72 3.41 -1.12 -1.59 113.62 113.51 1gge n SER 421 Ca 0.07 0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.86 1gge n SER 421 Cb 0.06 -0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 63.16 1gge n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gge h ARG 422 N -0.55 0.27 -0.32 4.33 2.43 -1.23 -3.03 114.38 116.27 1gge h ARG 422 Ca -0.47 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1gge h ARG 422 Cb 1.66 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.13 1gge h ARG 422 CO -0.15 0.18 0.01 1.28 -1.51 0.00 0.00 179.97 179.78 1gge n LEU 423 N -4.98 4.19 0.00 3.80 4.77 0.67 -4.36 117.00 121.09 1gge n LEU 423 Ca -0.01 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 1gge n LEU 423 Cb 0.07 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1gge n LEU 423 CO 0.31 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1gge n GLY 424 N -0.48 0.36 0.00 -0.72 0.00 -1.15 -4.75 105.19 98.46 1gge n GLY 424 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1gge n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gge n GLY 425 N -1.45 -1.50 0.17 -0.02 0.00 -0.62 -4.79 105.19 96.99 1gge n GLY 425 Ca 0.00 -1.28 0.14 0.00 0.00 0.00 0.00 46.02 44.88 1gge n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gge n PRO 426 N -0.16 0.88 -1.03 1.61 -0.04 -1.26 -3.64 135.00 131.36 1gge n PRO 426 Ca 0.00 -0.35 -0.15 0.00 -0.04 0.00 0.00 63.50 62.96 1gge n PRO 426 Cb 0.00 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.17 1gge n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gge n ASN 427 N -0.76 4.04 0.31 3.54 3.02 -1.26 -4.55 115.26 119.60 1gge n ASN 427 Ca 0.16 -3.30 0.20 0.00 -0.03 0.00 0.00 54.58 51.61 1gge n ASN 427 Cb 0.28 -0.77 0.96 0.00 -0.61 0.00 0.00 39.78 39.64 1gge n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1gge h PHE 428 N 1.51 0.00 0.00 3.10 -5.15 -1.85 -0.84 116.94 113.71 1gge h PHE 428 Ca 0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.21 1gge h PHE 428 Cb 2.48 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.65 1gge h PHE 428 CO 1.33 0.01 0.00 -2.39 -2.00 0.00 0.00 178.31 175.25 1gge n HIS 429 N -3.12 0.13 0.68 6.09 1.44 -1.26 -2.23 115.22 116.96 1gge n HIS 429 Ca -0.01 0.05 0.12 0.00 -2.01 0.00 0.00 57.72 55.87 1gge n HIS 429 Cb 0.18 -0.58 0.17 0.00 0.12 0.00 0.00 29.99 29.88 1gge n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1gge n GLU 430 N -1.62 0.22 -1.87 -1.40 1.02 -0.32 -3.16 120.64 113.51 1gge n GLU 430 Ca 0.04 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 1gge n GLU 430 Cb 0.20 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 1gge n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1gge s ILE 431 N -3.13 2.66 0.25 -3.67 1.01 -0.94 -4.83 121.20 112.54 1gge s ILE 431 Ca 0.07 0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.92 1gge s ILE 431 Cb 0.15 -3.22 0.32 0.00 0.01 0.00 0.00 42.46 39.72 1gge s ILE 431 CO 0.73 0.01 1.56 -0.65 0.00 0.00 0.00 174.94 176.59 1gge h PRO 432 N 7.57 -0.00 -0.21 2.79 0.11 -1.89 0.18 132.00 140.55 1gge h PRO 432 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1gge h PRO 432 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1gge h PRO 432 CO 0.93 -0.00 -0.01 0.97 -0.21 0.00 0.00 178.00 179.68 1gge h ILE 433 N -0.00 1.14 0.00 4.15 6.09 -1.90 -2.29 117.51 124.69 1gge h ILE 433 Ca 0.40 -0.53 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 1gge h ILE 433 Cb 0.65 0.99 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1gge h ILE 433 CO -1.00 0.18 -0.13 0.59 -3.07 0.00 0.00 178.15 174.72 1gge n ASN 434 N -4.36 0.79 -4.75 2.19 3.02 0.02 -4.90 115.26 107.27 1gge n ASN 434 Ca 0.00 0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 54.62 1gge n ASN 434 Cb 0.19 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 1gge n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gge s ARG 435 N -3.11 4.20 0.64 3.52 0.52 -0.87 -4.86 118.95 118.99 1gge s ARG 435 Ca 0.10 2.44 -0.18 0.00 -0.52 0.00 0.00 55.73 57.56 1gge s ARG 435 Cb 0.13 -3.05 -0.01 0.00 0.52 0.00 0.00 34.95 32.53 1gge s ARG 435 CO 0.62 -0.49 1.25 -2.14 0.02 0.00 0.00 175.30 174.56 1gge s PRO 436 N -0.80 2.66 0.09 3.54 0.02 -1.26 -4.92 135.00 134.32 1gge s PRO 436 Ca 0.59 1.94 0.22 0.00 0.02 0.00 0.00 61.00 63.77 1gge s PRO 436 Cb -0.45 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.12 1gge s PRO 436 CO 0.49 -1.48 0.88 0.25 -0.33 0.00 0.00 177.00 176.80 1gge n THR 437 N -1.88 0.30 -2.36 0.99 -2.24 -1.26 -4.90 114.28 102.93 1gge n THR 437 Ca 0.15 -0.44 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 1gge n THR 437 Cb 0.49 -0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.72 1gge n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gge s PRO 439 N -5.12 3.44 -0.10 0.00 0.02 -1.26 -5.02 135.00 126.96 1gge s PRO 439 Ca 0.60 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.75 1gge s PRO 439 Cb -0.10 -2.40 0.05 0.00 0.02 0.00 0.00 34.50 32.07 1gge s PRO 439 CO 0.43 -0.93 0.20 1.52 -0.33 0.00 0.00 177.00 177.89 1gge s TYR 440 N -1.33 -0.27 -0.11 6.54 1.13 -1.26 -4.96 117.35 117.09 1gge s TYR 440 Ca 0.67 0.72 -0.06 0.00 -1.41 0.00 0.00 57.07 56.99 1gge s TYR 440 Cb -0.38 -0.11 0.05 0.00 -1.10 0.00 0.00 41.96 40.42 1gge s TYR 440 CO 0.47 -0.27 0.26 -1.01 -2.51 0.00 0.00 175.55 172.49 1gge s HIS 441 N 1.92 -0.35 0.00 -3.49 3.76 -1.26 -5.16 115.29 110.70 1gge s HIS 441 Ca -0.02 0.82 0.00 0.00 -0.15 0.00 0.00 55.06 55.71 1gge s HIS 441 Cb -0.12 0.07 0.00 0.00 1.11 0.00 0.00 32.58 33.64 1gge s HIS 441 CO -0.07 -0.24 0.00 0.27 -0.85 0.00 0.00 174.74 173.85 1gge n ASN 442 N 4.17 0.00 -1.29 1.40 0.23 -1.26 -4.93 115.26 113.58 1gge n ASN 442 Ca -0.25 -0.87 0.09 0.00 -0.53 0.00 0.00 54.58 53.02 1gge n ASN 442 Cb 0.53 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.54 1gge n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1gge n PHE 443 N 0.00 1.21 -2.62 -2.53 3.01 -1.26 -4.93 117.46 110.33 1gge n PHE 443 Ca 0.00 -0.64 -0.38 0.00 1.01 0.00 0.00 57.45 57.45 1gge n PHE 443 Cb 0.00 -0.22 -0.05 0.00 -0.01 0.00 0.00 39.48 39.20 1gge n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1gge s GLN 444 N -1.86 4.44 0.17 -1.08 -0.21 -1.26 -4.68 119.66 115.17 1gge s GLN 444 Ca 0.45 1.51 -0.04 0.00 0.02 0.00 0.00 55.36 57.29 1gge s GLN 444 Cb 0.29 -2.80 -0.03 0.00 1.00 0.00 0.00 33.01 31.48 1gge s GLN 444 CO 0.20 0.11 0.17 1.03 -2.12 0.00 0.00 175.29 174.68 1gge s ARG 445 N -2.06 1.11 3.45 2.91 1.81 -1.26 -5.08 118.95 119.82 1gge s ARG 445 Ca 0.52 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1gge s ARG 445 Cb -0.23 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.58 1gge s ARG 445 CO 0.29 -0.37 0.00 -0.25 -0.68 0.00 0.00 175.30 174.29 1gge n ASP 446 N -0.19 -0.64 0.00 0.23 8.00 -1.26 -5.07 116.55 117.61 1gge n ASP 446 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1gge n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1gge n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gge n GLY 447 N 0.00 0.43 3.73 0.44 0.00 -1.26 -4.69 105.19 103.84 1gge n GLY 447 Ca 0.00 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1gge n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1gge n MET 448 N 0.68 2.11 -3.90 1.61 1.56 -1.26 -2.99 117.12 114.94 1gge n MET 448 Ca 0.00 0.75 -0.27 0.00 -0.27 0.00 0.00 57.70 57.91 1gge n MET 448 Cb 0.00 -2.49 -0.01 0.00 2.15 0.00 0.00 33.22 32.87 1gge n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1gge n HIS 449 N -0.14 -1.70 -2.32 1.12 -0.00 -1.26 -4.57 115.22 106.36 1gge n HIS 449 Ca 0.06 0.67 -0.43 0.00 -0.00 0.00 0.00 57.72 58.02 1gge n HIS 449 Cb 0.40 -3.68 -0.02 0.00 -0.00 0.00 0.00 29.99 26.68 1gge n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1gge s ARG 450 N -6.45 4.25 -0.20 1.57 6.06 -1.16 -4.90 118.95 118.12 1gge s ARG 450 Ca 0.11 1.81 -0.18 0.00 -2.50 0.00 0.00 55.73 54.97 1gge s ARG 450 Cb -0.04 -3.74 -0.20 0.00 0.06 0.00 0.00 34.95 31.03 1gge s ARG 450 CO 0.88 -0.67 0.20 -1.33 -2.50 0.00 0.00 175.30 171.88 1gge n MET 451 N 6.26 0.61 -2.03 5.12 2.81 -1.26 -4.93 117.12 123.71 1gge n MET 451 Ca 0.14 0.48 -0.42 0.00 -1.81 0.00 0.00 57.70 56.09 1gge n MET 451 Cb 0.44 -1.72 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 1gge n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1gge s GLY 452 N -5.08 1.77 -0.54 3.03 0.00 -1.26 -4.97 107.32 100.27 1gge s GLY 452 Ca -0.28 1.28 -0.12 0.00 0.00 0.00 0.00 44.72 45.59 1gge s GLY 452 CO 0.62 2.50 0.45 -0.42 0.00 0.00 0.00 173.10 176.25 1gge s ILE 453 N 1.04 4.71 0.09 0.90 1.01 -1.26 -4.97 121.20 122.72 1gge s ILE 453 Ca 0.67 -1.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.20 1gge s ILE 453 Cb -0.41 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 37.95 1gge s ILE 453 CO 0.32 -0.84 1.23 -1.81 0.00 0.00 0.00 174.94 173.83 1gge s ASP 454 N 2.87 7.05 0.00 3.58 1.11 -1.26 -4.92 116.67 125.09 1gge s ASP 454 Ca 0.07 2.10 0.21 0.00 0.18 0.00 0.00 52.55 55.11 1gge s ASP 454 Cb -0.26 -2.59 -0.18 0.00 1.07 0.00 0.00 42.92 40.96 1gge s ASP 454 CO -0.00 -0.47 0.93 0.35 1.18 0.00 0.00 175.17 177.15 1gge n THR 455 N 3.64 0.00 -1.66 -1.27 -2.24 -1.26 -4.96 114.28 106.54 1gge n THR 455 Ca 0.08 -0.06 -0.48 0.00 -2.27 0.00 0.00 64.05 61.33 1gge n THR 455 Cb 0.45 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 1gge n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gge n ASN 456 N -1.20 2.78 0.08 3.42 2.85 -1.26 -4.83 115.26 117.11 1gge n ASN 456 Ca 0.05 1.07 0.13 0.00 -0.11 0.00 0.00 54.58 55.73 1gge n ASN 456 Cb 0.36 -1.35 0.62 0.00 1.24 0.00 0.00 39.78 40.65 1gge n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gge h PRO 457 N 6.19 0.10 -6.06 1.20 0.11 -1.93 -3.41 132.00 128.21 1gge h PRO 457 Ca -0.46 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 1gge h PRO 457 Cb 1.28 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.26 1gge h PRO 457 CO 0.88 0.07 -0.60 0.00 -0.21 0.00 0.00 178.00 178.14 1gge s ALA 458 N -5.13 3.49 -0.17 -0.75 0.00 -1.26 -5.00 121.76 112.94 1gge s ALA 458 Ca -0.06 -0.91 0.14 0.00 0.00 0.00 0.00 51.96 51.13 1gge s ALA 458 Cb 0.19 -1.49 0.42 0.00 0.00 0.00 0.00 23.12 22.23 1gge s ALA 458 CO 0.71 0.68 1.21 0.27 0.00 0.00 0.00 175.76 178.63 1gge n ASN 459 N 1.18 1.58 -3.63 0.00 2.04 -1.26 -4.98 115.26 110.18 1gge n ASN 459 Ca -0.13 -3.52 -0.11 0.00 -0.44 0.00 0.00 54.58 50.38 1gge n ASN 459 Cb 0.53 -0.48 -0.05 0.00 -2.53 0.00 0.00 39.78 37.25 1gge n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1gge s TYR 460 N -2.61 -0.21 -0.05 -2.53 -0.85 -1.26 -4.81 117.35 105.03 1gge s TYR 460 Ca 0.37 -0.09 -0.08 0.00 -0.52 0.00 0.00 57.07 56.75 1gge s TYR 460 Cb 0.37 0.26 0.01 0.00 0.38 0.00 0.00 41.96 42.98 1gge s TYR 460 CO -0.09 -0.70 0.19 -1.83 -1.52 0.00 0.00 175.55 171.61 1gge s GLU 461 N -3.73 0.33 0.39 -3.49 4.04 -1.26 -4.11 118.70 110.87 1gge s GLU 461 Ca 0.02 0.06 -0.25 0.00 0.04 0.00 0.00 54.97 54.85 1gge s GLU 461 Cb 0.02 0.15 -0.09 0.00 0.02 0.00 0.00 34.13 34.23 1gge s GLU 461 CO -0.12 -0.06 1.07 -1.25 -1.84 0.00 0.00 175.26 173.06 1gge s PRO 462 N -0.40 4.20 0.05 -4.83 0.04 -1.26 -5.19 135.00 127.61 1gge s PRO 462 Ca -0.05 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.59 1gge s PRO 462 Cb -0.03 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 1gge s PRO 462 CO 0.01 -0.12 -0.10 0.54 0.04 0.00 0.00 177.00 177.37 1gge s ASN 463 N -1.45 1.13 -0.06 6.66 2.20 -1.26 -5.02 114.94 117.13 1gge s ASN 463 Ca 0.56 -0.55 0.19 0.00 -0.94 0.00 0.00 52.86 52.12 1gge s ASN 463 Cb -0.24 0.00 -0.28 0.00 -2.00 0.00 0.00 41.25 38.73 1gge s ASN 463 CO 0.30 -0.14 0.33 -1.54 -2.94 0.00 0.00 177.10 173.11 1gge n SER 464 N 1.48 0.56 0.24 3.54 3.41 -1.26 -1.60 113.62 119.99 1gge n SER 464 Ca -0.22 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.56 1gge n SER 464 Cb 0.55 1.65 0.71 0.00 -0.26 0.00 0.00 64.21 66.85 1gge n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1gge h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.98 -2.24 117.51 115.03 1gge h ILE 465 Ca -0.12 -0.33 -0.02 0.00 1.55 0.00 0.00 64.86 65.93 1gge h ILE 465 Cb 1.20 1.23 -0.05 0.00 -0.27 0.00 0.00 36.82 38.92 1gge h ILE 465 CO 0.01 0.00 -0.37 -3.20 -1.05 0.00 0.00 178.15 173.54 1gge n ASN 466 N -2.81 1.64 -3.40 2.16 5.15 -1.26 -4.88 115.26 111.86 1gge n ASN 466 Ca 0.00 -3.10 -0.25 0.00 -0.60 0.00 0.00 54.58 50.64 1gge n ASN 466 Cb 0.23 -0.42 0.02 0.00 -0.53 0.00 0.00 39.78 39.08 1gge n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1gge n ASP 467 N -0.90 -4.83 -0.97 1.20 2.03 -0.84 -1.69 116.55 110.55 1gge n ASP 467 Ca 0.14 -0.46 -0.13 0.00 0.52 0.00 0.00 54.79 54.86 1gge n ASP 467 Cb 0.73 -3.91 -0.05 0.00 -0.72 0.00 0.00 41.12 37.16 1gge n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1gge n ASN 468 N -2.52 -4.84 -4.87 1.67 5.15 -0.63 -4.99 115.26 104.23 1gge n ASN 468 Ca -0.03 0.31 -0.32 0.00 -0.60 0.00 0.00 54.58 53.94 1gge n ASN 468 Cb 0.56 -3.46 -0.06 0.00 -0.53 0.00 0.00 39.78 36.30 1gge n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1gge s TRP 469 N -2.37 3.42 0.39 1.20 0.52 -0.68 -3.56 118.94 117.86 1gge s TRP 469 Ca 0.00 0.95 -0.25 0.00 0.02 0.00 0.00 56.10 56.81 1gge s TRP 469 Cb 0.00 -2.32 -0.09 0.00 -1.15 0.00 0.00 33.47 29.92 1gge s TRP 469 CO 0.00 0.24 1.14 -1.25 0.02 0.00 0.00 176.95 177.11 1gge s PRO 470 N -2.81 4.13 0.09 4.98 0.04 -1.26 -4.89 135.00 135.29 1gge s PRO 470 Ca 0.48 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.32 1gge s PRO 470 Cb -0.11 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1gge s PRO 470 CO 0.20 -0.24 0.18 1.03 0.04 0.00 0.00 177.00 178.22 1gge s ARG 471 N -2.24 3.25 0.78 4.56 0.52 -1.23 -5.02 118.95 119.56 1gge s ARG 471 Ca 0.56 -0.57 -0.13 0.00 -0.52 0.00 0.00 55.73 55.06 1gge s ARG 471 Cb -0.29 -2.91 0.07 0.00 0.52 0.00 0.00 34.95 32.33 1gge s ARG 471 CO 0.37 0.57 1.18 -1.21 0.02 0.00 0.00 175.30 176.23 1gge s GLU 472 N -2.68 1.85 -0.07 3.54 2.02 -1.26 -5.03 118.70 117.07 1gge s GLU 472 Ca 0.33 1.66 0.01 0.00 0.02 0.00 0.00 54.97 56.99 1gge s GLU 472 Cb -0.12 -1.81 0.02 0.00 0.10 0.00 0.00 34.13 32.32 1gge s GLU 472 CO 0.26 -2.03 -0.07 0.99 0.02 0.00 0.00 175.26 174.43 1gge s THR 473 N -2.23 0.77 0.64 3.63 2.01 -1.26 -5.08 115.64 114.12 1gge s THR 473 Ca 0.71 -0.22 -0.18 0.00 0.31 0.00 0.00 61.69 62.31 1gge s THR 473 Cb -0.27 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 1gge s THR 473 CO 0.49 0.29 1.14 -2.65 -0.69 0.00 0.00 174.62 173.21 1gge n PRO 474 N 4.29 0.99 -1.79 4.92 -0.02 -1.26 -2.16 135.00 139.96 1gge n PRO 474 Ca -0.20 0.39 -0.36 0.00 -2.02 0.00 0.00 63.50 61.31 1gge n PRO 474 Cb 0.51 -2.37 0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1gge n PRO 474 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gge s PRO 475 N -3.13 2.63 0.21 0.52 0.04 -1.25 -1.68 135.00 132.34 1gge s PRO 475 Ca 0.80 1.93 -0.21 0.00 0.04 0.00 0.00 61.00 63.56 1gge s PRO 475 Cb -0.39 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.35 1gge s PRO 475 CO 0.43 -1.50 1.00 0.20 0.04 0.00 0.00 177.00 177.17 1gge s GLY 476 N -1.57 0.15 0.42 0.56 0.00 -1.26 -4.79 107.32 100.84 1gge s GLY 476 Ca 0.80 -0.40 0.09 0.00 0.00 0.00 0.00 44.72 45.20 1gge s GLY 476 CO 0.38 2.10 2.04 -2.55 0.00 0.00 0.00 173.10 175.08 1gge h PRO 477 N 2.00 0.42 -3.19 2.90 0.11 -1.95 -3.40 132.00 128.90 1gge h PRO 477 Ca -0.28 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.63 1gge h PRO 477 Cb 1.22 -0.09 -0.25 0.00 0.11 0.00 0.00 31.00 32.00 1gge h PRO 477 CO 0.37 0.32 -0.43 -1.59 -0.21 0.00 0.00 178.00 176.45 1gge s LYS 478 N -5.30 0.33 -1.36 1.05 0.00 -1.26 -4.83 119.74 108.36 1gge s LYS 478 Ca -0.07 0.21 -0.05 0.00 0.00 0.00 0.00 55.97 56.06 1gge s LYS 478 Cb 0.17 0.15 0.03 0.00 0.00 0.00 0.00 37.83 38.18 1gge s LYS 478 CO 0.72 -0.05 0.38 0.54 0.00 0.00 0.00 175.35 176.94 1gge n ARG 479 N 2.66 -3.50 -3.46 1.78 5.12 -1.26 -4.96 116.66 113.04 1gge n ARG 479 Ca -0.14 0.69 -0.19 0.00 -1.93 0.00 0.00 57.85 56.27 1gge n ARG 479 Cb 0.58 -5.42 -0.01 0.00 -1.16 0.00 0.00 32.46 26.45 1gge n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1gge s GLY 480 N -2.51 1.73 0.65 -0.13 0.00 -1.26 -4.93 107.32 100.87 1gge s GLY 480 Ca 0.25 -1.57 -0.14 0.00 0.00 0.00 0.00 44.72 43.27 1gge s GLY 480 CO 0.31 -1.46 1.07 -0.32 0.00 0.00 0.00 173.10 172.70 1gge s GLY 481 N -4.17 1.95 0.13 0.20 0.00 -0.68 -4.75 107.32 100.00 1gge s GLY 481 Ca 0.46 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 45.19 1gge s GLY 481 CO 0.30 0.64 1.20 -0.12 0.00 0.00 0.00 173.10 175.13 1gge s PHE 482 N -2.65 3.43 -0.03 1.90 5.36 -1.26 -3.95 117.98 120.78 1gge s PHE 482 Ca 0.62 1.35 0.01 0.00 -0.96 0.00 0.00 56.93 57.95 1gge s PHE 482 Cb -0.16 -3.43 0.02 0.00 -0.34 0.00 0.00 43.02 39.11 1gge s PHE 482 CO 0.45 -1.27 -0.01 -2.00 -1.46 0.00 0.00 175.22 170.92 1gge s GLU 483 N 0.36 0.36 0.54 10.12 2.12 -1.26 -4.94 118.70 126.00 1gge s GLU 483 Ca 0.56 0.02 -0.19 0.00 0.36 0.00 0.00 54.97 55.72 1gge s GLU 483 Cb -0.31 -0.49 -0.06 0.00 0.26 0.00 0.00 34.13 33.53 1gge s GLU 483 CO 0.33 -0.09 1.09 -1.12 -0.54 0.00 0.00 175.26 174.93 1gge s SER 484 N 0.83 5.89 0.22 -1.70 0.01 -1.26 -4.97 113.70 112.72 1gge s SER 484 Ca -0.09 2.04 -0.30 0.00 1.31 0.00 0.00 55.95 58.91 1gge s SER 484 Cb -0.12 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.45 1gge s SER 484 CO -0.01 -1.10 1.47 -0.47 0.41 0.00 0.00 173.24 173.54 1gge s TYR 485 N -1.96 3.04 -1.50 2.43 5.04 -1.26 -4.87 117.35 118.27 1gge s TYR 485 Ca 0.69 0.93 -0.10 0.00 -2.44 0.00 0.00 57.07 56.16 1gge s TYR 485 Cb -0.20 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.27 1gge s TYR 485 CO 0.27 -2.83 2.60 1.04 -1.34 0.00 0.00 175.55 175.29 1gge n GLN 486 N 2.79 3.74 -1.88 4.97 6.02 -1.26 -4.94 117.38 126.82 1gge n GLN 486 Ca 0.09 -2.68 -0.41 0.00 -0.01 0.00 0.00 57.00 53.99 1gge n GLN 486 Cb 0.40 -2.86 -0.01 0.00 1.02 0.00 0.00 30.24 28.78 1gge n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gge s GLU 487 N 1.45 4.18 0.02 -1.09 2.12 -1.26 -4.95 118.70 119.18 1gge s GLU 487 Ca 0.59 2.47 -0.30 0.00 0.36 0.00 0.00 54.97 58.09 1gge s GLU 487 Cb 0.17 -3.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.48 1gge s GLU 487 CO -0.07 -0.50 1.20 0.50 -0.54 0.00 0.00 175.26 175.85 1gge s ARG 488 N -1.10 4.41 -0.11 4.30 6.06 -1.26 -5.03 118.95 126.22 1gge s ARG 488 Ca 0.58 1.73 0.02 0.00 -2.50 0.00 0.00 55.73 55.56 1gge s ARG 488 Cb -0.45 -3.42 -0.01 0.00 0.06 0.00 0.00 34.95 31.12 1gge s ARG 488 CO 0.52 -0.32 -0.16 0.08 -2.50 0.00 0.00 175.30 172.92 1gge s VAL 489 N 1.45 2.78 -0.22 7.11 1.01 -1.26 -5.10 120.40 126.18 1gge s VAL 489 Ca 0.58 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1gge s VAL 489 Cb -0.28 -2.13 0.09 0.00 0.00 0.00 0.00 36.38 34.06 1gge s VAL 489 CO 0.27 0.54 0.48 -0.70 0.00 0.00 0.00 175.10 175.70 1gge s GLU 490 N 0.17 0.43 0.00 2.72 2.12 -1.26 -5.15 118.70 117.72 1gge s GLU 490 Ca -0.09 1.05 0.00 0.00 0.36 0.00 0.00 54.97 56.29 1gge s GLU 490 Cb -0.15 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.52 1gge s GLU 490 CO 0.06 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.98 1gge n GLY 491 N 4.94 1.31 3.91 -1.50 0.00 -1.26 -5.14 105.19 107.46 1gge n GLY 491 Ca -0.15 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 1gge n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gge s ASN 492 N 0.00 6.16 -0.47 1.61 0.01 -1.26 -4.99 114.94 116.00 1gge s ASN 492 Ca 0.00 0.82 -0.28 0.00 -0.71 0.00 0.00 52.86 52.69 1gge s ASN 492 Cb 0.00 -2.12 -0.00 0.00 0.41 0.00 0.00 41.25 39.53 1gge s ASN 492 CO 0.00 -0.61 1.63 -0.54 -1.51 0.00 0.00 177.10 176.06 1gge s LYS 493 N -4.72 3.21 0.05 -0.60 1.02 -1.26 -4.96 119.74 112.48 1gge s LYS 493 Ca 0.47 0.87 0.03 0.00 0.02 0.00 0.00 55.97 57.36 1gge s LYS 493 Cb -0.10 -4.19 -0.02 0.00 -0.52 0.00 0.00 37.83 33.00 1gge s LYS 493 CO 0.44 -2.02 -0.09 0.14 -0.92 0.00 0.00 175.35 172.89 1gge s VAL 494 N 6.86 0.67 -0.93 3.17 -7.23 -1.26 -5.06 120.40 116.62 1gge s VAL 494 Ca 0.66 -1.09 -0.12 0.00 -1.81 0.00 0.00 61.98 59.62 1gge s VAL 494 Cb -0.15 -0.70 0.24 0.00 0.56 0.00 0.00 36.38 36.33 1gge s VAL 494 CO 0.28 -0.32 0.88 -0.13 -0.31 0.00 0.00 175.10 175.51 1gge s ARG 495 N -1.54 3.79 -0.09 4.82 0.52 -1.26 -5.01 118.95 120.19 1gge s ARG 495 Ca -0.08 -2.75 -0.07 0.00 -0.52 0.00 0.00 55.73 52.32 1gge s ARG 495 Cb -0.10 -4.45 0.03 0.00 0.52 0.00 0.00 34.95 30.95 1gge s ARG 495 CO 0.01 -1.27 0.22 -2.00 0.02 0.00 0.00 175.30 172.28 1gge s GLU 496 N -0.38 0.23 0.19 3.54 2.12 -1.26 -5.14 118.70 118.01 1gge s GLU 496 Ca 0.23 0.36 -0.29 0.00 0.36 0.00 0.00 54.97 55.62 1gge s GLU 496 Cb -0.10 0.05 -0.08 0.00 0.26 0.00 0.00 34.13 34.26 1gge s GLU 496 CO -0.09 -0.07 0.92 0.50 -0.54 0.00 0.00 175.26 175.99 1gge s ARG 497 N 0.43 4.78 0.28 4.30 6.06 -1.26 -5.01 118.95 128.53 1gge s ARG 497 Ca -0.03 1.43 -0.29 0.00 -2.50 0.00 0.00 55.73 54.34 1gge s ARG 497 Cb -0.04 -3.31 -0.10 0.00 0.06 0.00 0.00 34.95 31.57 1gge s ARG 497 CO -0.02 0.44 1.29 0.45 -2.50 0.00 0.00 175.30 174.96 1gge s SER 498 N -0.83 6.87 0.48 -2.12 0.15 -1.26 -4.89 113.70 112.09 1gge s SER 498 Ca 0.42 2.54 0.19 0.00 0.70 0.00 0.00 55.95 59.81 1gge s SER 498 Cb -0.25 -2.63 1.20 0.00 -1.71 0.00 0.00 66.02 62.63 1gge s SER 498 CO 0.31 -0.49 1.98 -0.65 1.20 0.00 0.00 173.24 175.59 1gge h PRO 499 N 4.18 0.21 0.00 5.44 0.11 -2.00 -0.47 132.00 139.47 1gge h PRO 499 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gge h PRO 499 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1gge h PRO 499 CO 0.70 0.14 0.00 0.66 -0.21 0.00 0.00 178.00 179.29 1gge h SER 500 N 0.22 0.00 0.75 -2.05 4.64 -2.02 -1.45 113.55 113.63 1gge h SER 500 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1gge h SER 500 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1gge h SER 500 CO -0.05 0.00 -0.40 0.49 -0.87 0.00 0.00 176.83 176.00 1gge n PHE 501 N -2.98 0.18 -1.15 4.77 3.01 -0.18 -4.34 117.46 116.76 1gge n PHE 501 Ca -0.02 0.05 -0.22 0.00 1.01 0.00 0.00 57.45 58.27 1gge n PHE 501 Cb 0.10 -0.44 -0.11 0.00 -0.01 0.00 0.00 39.48 39.02 1gge n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gge n GLY 502 N 1.45 3.53 2.72 1.37 0.00 -0.55 -4.75 105.19 108.97 1gge n GLY 502 Ca 0.05 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 1gge n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gge s GLU 503 N 1.21 -0.04 0.00 1.61 -6.30 -1.26 -5.07 118.70 108.85 1gge s GLU 503 Ca 0.67 0.43 0.00 0.00 -2.50 0.00 0.00 54.97 53.57 1gge s GLU 503 Cb 0.27 -0.43 0.00 0.00 0.00 0.00 0.00 34.13 33.97 1gge s GLU 503 CO -0.03 -0.32 0.19 0.66 0.02 0.00 0.00 175.26 175.78 1gge n TYR 504 N 5.25 0.00 0.03 5.30 4.01 -1.26 -4.86 117.16 125.64 1gge n TYR 504 Ca -0.05 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.72 1gge n TYR 504 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 1gge n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gge n TYR 505 N -0.58 0.00 0.10 -0.72 4.01 -1.26 -4.57 117.16 114.15 1gge n TYR 505 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1gge n TYR 505 Cb 0.00 -0.10 0.20 0.00 -0.31 0.00 0.00 39.34 39.13 1gge n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gge h SER 506 N 0.00 0.20 -0.09 7.72 4.64 -1.89 -1.35 113.55 122.78 1gge h SER 506 Ca 0.00 -0.10 -0.14 0.00 -0.47 0.00 0.00 61.79 61.08 1gge h SER 506 Cb 0.22 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1gge h SER 506 CO 0.00 0.66 -0.49 0.45 -0.87 0.00 0.00 176.83 176.58 1gge h HIS 507 N 0.15 0.67 -0.99 4.77 3.86 -1.90 -0.83 115.15 120.88 1gge h HIS 507 Ca 0.01 -0.30 0.10 0.00 -1.16 0.00 0.00 60.37 59.01 1gge h HIS 507 Cb 0.93 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 29.22 1gge h HIS 507 CO 0.01 1.08 0.63 -1.35 0.86 0.00 0.00 177.93 179.16 1gge h PRO 508 N 0.08 1.02 -0.35 2.45 0.11 -1.79 -0.07 132.00 133.45 1gge h PRO 508 Ca -0.04 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.87 1gge h PRO 508 Cb 1.14 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1gge h PRO 508 CO 0.10 0.68 -0.32 -0.09 -0.21 0.00 0.00 178.00 178.16 1gge h ARG 509 N 1.05 0.83 -0.53 1.05 2.43 -1.11 -0.78 114.38 117.33 1gge h ARG 509 Ca 0.47 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1gge h ARG 509 Cb 0.35 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1gge h ARG 509 CO -0.23 1.07 0.29 1.25 -1.51 0.00 0.00 179.97 180.84 1gge h LEU 510 N 0.62 0.66 -0.26 3.80 5.85 -0.32 -0.62 115.31 125.04 1gge h LEU 510 Ca 0.06 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1gge h LEU 510 Cb 0.90 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1gge h LEU 510 CO 0.08 0.56 0.13 0.15 -0.34 0.00 0.00 178.44 179.03 1gge h PHE 511 N 0.71 0.36 -0.34 1.25 3.04 -0.96 -2.16 116.94 118.85 1gge h PHE 511 Ca 0.19 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.17 1gge h PHE 511 Cb 0.05 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.40 1gge h PHE 511 CO -0.02 0.32 0.10 2.35 -2.02 0.00 0.00 178.31 179.04 1gge h TRP 512 N 0.29 0.17 0.00 0.41 2.91 -0.62 -2.70 115.95 116.42 1gge h TRP 512 Ca 0.09 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.13 1gge h TRP 512 Cb 0.09 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1gge h TRP 512 CO -0.03 0.06 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.36 1gge h LEU 513 N 0.23 0.00 0.00 0.65 3.38 -1.03 -2.96 115.31 115.58 1gge h LEU 513 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1gge h LEU 513 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1gge h LEU 513 CO -0.18 0.01 -0.12 -1.20 0.09 0.00 0.00 178.44 177.04 1gge n SER 514 N -3.10 0.58 -4.85 -0.43 7.64 -0.82 -4.87 113.62 107.76 1gge n SER 514 Ca 0.01 0.44 -0.32 0.00 1.01 0.00 0.00 58.87 60.01 1gge n SER 514 Cb 0.32 -0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.96 1gge n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1gge s GLN 515 N -3.08 3.94 0.87 1.43 -1.52 -1.12 -4.22 119.66 115.97 1gge s GLN 515 Ca 0.11 0.77 -0.12 0.00 -1.95 0.00 0.00 55.36 54.18 1gge s GLN 515 Cb 0.14 -2.27 0.11 0.00 -0.22 0.00 0.00 33.01 30.77 1gge s GLN 515 CO 0.60 -0.09 1.10 0.95 -0.25 0.00 0.00 175.29 177.61 1gge s THR 516 N -2.37 2.69 0.23 -0.19 -4.23 -1.26 -4.75 115.64 105.75 1gge s THR 516 Ca 0.56 0.22 -0.07 0.00 -1.18 0.00 0.00 61.69 61.22 1gge s THR 516 Cb -0.10 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 71.07 1gge s THR 516 CO 0.26 -0.29 1.80 -0.65 -0.54 0.00 0.00 174.62 175.20 1gge h PRO 517 N -1.39 0.67 -0.19 3.99 0.11 -1.97 0.79 132.00 134.01 1gge h PRO 517 Ca -0.49 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.45 1gge h PRO 517 Cb 1.29 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1gge h PRO 517 CO 0.58 0.45 -0.43 0.27 -0.21 0.00 0.00 178.00 178.65 1gge h PHE 518 N 0.69 0.56 -0.71 0.65 -0.00 -1.97 -1.95 116.94 114.21 1gge h PHE 518 Ca 0.34 -0.17 -0.06 0.00 -0.00 0.00 0.00 57.97 58.09 1gge h PHE 518 Cb 0.29 -0.12 -0.03 0.00 -0.00 0.00 0.00 35.95 36.09 1gge h PHE 518 CO -0.08 0.82 0.21 0.93 -0.00 0.00 0.00 178.31 180.19 1gge h GLU 519 N 0.38 1.09 -0.72 6.09 5.08 -1.60 -2.13 114.58 122.77 1gge h GLU 519 Ca 0.03 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1gge h GLU 519 Cb 0.91 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1gge h GLU 519 CO 0.08 0.94 0.29 1.96 -1.00 0.00 0.00 179.01 181.28 1gge h GLN 520 N 1.05 1.08 -0.73 2.33 4.20 -0.59 -2.18 115.11 120.27 1gge h GLN 520 Ca 0.23 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1gge h GLN 520 Cb 0.30 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1gge h GLN 520 CO -0.01 0.88 0.33 -0.09 -0.67 0.00 0.00 178.83 179.28 1gge h ARG 521 N 1.04 1.07 -0.31 1.46 9.65 -1.01 -0.53 114.38 125.74 1gge h ARG 521 Ca 0.24 -0.17 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1gge h ARG 521 Cb 0.21 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1gge h ARG 521 CO -0.02 0.85 -0.11 0.45 2.80 0.00 0.00 179.97 183.94 1gge h HIS 522 N 1.04 0.57 -0.04 2.20 3.86 -1.10 0.15 115.15 121.83 1gge h HIS 522 Ca 0.25 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1gge h HIS 522 Cb 0.15 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1gge h HIS 522 CO 0.01 0.63 0.01 0.82 0.86 0.00 0.00 177.93 180.27 1gge h ILE 523 N 0.49 1.14 -0.18 2.45 2.04 -0.92 0.19 117.51 122.72 1gge h ILE 523 Ca 0.09 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1gge h ILE 523 Cb 0.49 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 1gge h ILE 523 CO 0.03 0.11 -0.15 0.58 0.00 0.00 0.00 178.15 178.72 1gge h VAL 524 N -0.11 0.59 -0.98 1.67 2.07 -0.78 0.06 116.25 118.77 1gge h VAL 524 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1gge h VAL 524 Cb 0.17 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1gge h VAL 524 CO -0.00 0.00 0.64 0.44 0.02 0.00 0.00 177.57 178.67 1gge h ASP 525 N -0.16 1.07 -0.01 0.57 3.45 -0.51 -0.64 116.42 120.19 1gge h ASP 525 Ca 0.11 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 1gge h ASP 525 Cb 0.32 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1gge h ASP 525 CO -0.28 0.73 0.00 1.23 -1.57 0.00 0.00 179.24 179.36 1gge h GLY 526 N 1.24 0.02 0.87 2.75 0.00 0.18 0.07 103.07 108.19 1gge h GLY 526 Ca 0.39 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.74 1gge h GLY 526 CO -0.13 0.01 0.32 0.74 0.00 0.00 0.00 176.54 177.48 1gge h PHE 527 N -0.16 0.59 -0.47 5.60 0.04 -0.78 -1.23 116.94 120.53 1gge h PHE 527 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1gge h PHE 527 Cb 0.18 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1gge h PHE 527 CO -0.01 0.34 0.30 0.77 -0.60 0.00 0.00 178.31 179.10 1gge h SER 528 N 0.63 0.55 -0.16 2.17 0.02 -0.97 -0.04 113.55 115.74 1gge h SER 528 Ca 0.21 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1gge h SER 528 Cb 0.03 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1gge h SER 528 CO -0.10 0.42 -0.00 0.15 -1.14 0.00 0.00 176.83 176.16 1gge h PHE 529 N 0.63 0.32 -0.18 3.45 3.04 -0.81 -2.09 116.94 121.30 1gge h PHE 529 Ca 0.17 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1gge h PHE 529 Cb -0.04 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 1gge h PHE 529 CO -0.04 0.51 0.08 0.93 -2.02 0.00 0.00 178.31 177.77 1gge h GLU 530 N 0.03 0.27 0.00 1.11 5.08 -1.08 -2.79 114.58 117.21 1gge h GLU 530 Ca 0.05 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1gge h GLU 530 Cb 0.38 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1gge h GLU 530 CO 0.01 0.34 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.15 1gge h LEU 531 N 0.15 0.00 -2.10 1.33 4.07 -1.03 -0.65 115.31 117.07 1gge h LEU 531 Ca 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 1gge h LEU 531 Cb 0.17 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.91 1gge h LEU 531 CO -0.01 0.14 -0.08 0.28 -1.08 0.00 0.00 178.44 177.70 1gge h SER 532 N 0.00 0.00 0.01 -0.43 0.02 -1.09 -2.09 113.55 109.97 1gge h SER 532 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gge h SER 532 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1gge h SER 532 CO 0.02 0.08 -0.03 0.29 -1.14 0.00 0.00 176.83 176.05 1gge n LYS 533 N -3.75 1.61 -2.88 3.45 4.76 -0.26 -4.79 118.16 116.31 1gge n LYS 533 Ca -0.02 -0.97 -0.42 0.00 -2.87 0.00 0.00 58.31 54.02 1gge n LYS 533 Cb 0.18 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 1gge n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1gge s VAL 534 N -2.06 4.74 0.19 -0.18 1.01 -0.79 -4.53 120.40 118.79 1gge s VAL 534 Ca 0.36 1.32 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 1gge s VAL 534 Cb 0.21 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1gge s VAL 534 CO 0.35 -0.28 1.54 0.58 0.00 0.00 0.00 175.10 177.30 1gge h VAL 535 N 5.61 1.29 -3.55 2.92 2.07 -1.86 -3.42 116.25 119.31 1gge h VAL 535 Ca -0.23 -1.59 -0.61 0.00 0.82 0.00 0.00 66.70 65.09 1gge h VAL 535 Cb 1.09 1.52 -0.11 0.00 -1.52 0.00 0.00 31.29 32.27 1gge h VAL 535 CO 0.91 0.51 0.54 -0.13 0.02 0.00 0.00 177.57 179.43 1gge s ARG 536 N -4.26 3.46 0.52 1.57 0.52 -1.26 -4.93 118.95 114.57 1gge s ARG 536 Ca -0.09 0.02 0.22 0.00 -0.52 0.00 0.00 55.73 55.36 1gge s ARG 536 Cb 0.12 -3.96 1.34 0.00 0.52 0.00 0.00 34.95 32.97 1gge s ARG 536 CO 0.84 -1.27 2.05 -1.35 0.02 0.00 0.00 175.30 175.59 1gge h PRO 537 N 9.12 0.02 -0.07 3.54 0.11 -1.98 -1.20 132.00 141.54 1gge h PRO 537 Ca -0.25 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.81 1gge h PRO 537 Cb 1.08 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1gge h PRO 537 CO 1.03 0.01 -0.20 0.10 -0.21 0.00 0.00 178.00 178.73 1gge h TYR 538 N 0.02 0.12 -0.57 0.65 -0.00 -1.97 -1.75 116.97 113.46 1gge h TYR 538 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.84 1gge h TYR 538 Cb 0.66 -0.03 -0.02 0.00 0.00 0.00 0.00 36.73 37.33 1gge h TYR 538 CO -0.00 0.31 0.19 0.82 -0.00 0.00 0.00 178.16 179.49 1gge h ILE 539 N 0.11 1.24 -0.67 -0.90 2.04 -1.63 -0.22 117.51 117.47 1gge h ILE 539 Ca 0.02 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1gge h ILE 539 Cb 0.42 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1gge h ILE 539 CO 0.03 0.30 0.44 0.03 0.00 0.00 0.00 178.15 178.94 1gge h ARG 540 N 0.80 0.89 -0.58 2.37 3.08 -1.39 -1.56 114.38 118.00 1gge h ARG 540 Ca 0.19 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1gge h ARG 540 Cb 0.26 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1gge h ARG 540 CO -0.01 0.60 0.37 0.93 -1.07 0.00 0.00 179.97 180.80 1gge h GLU 541 N 0.92 0.77 -0.54 0.04 5.08 -1.05 -0.12 114.58 119.68 1gge h GLU 541 Ca 0.25 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1gge h GLU 541 Cb -0.09 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1gge h GLU 541 CO -0.05 0.53 0.03 0.00 -1.00 0.00 0.00 179.01 178.52 1gge h ARG 542 N 0.78 0.90 -0.44 2.33 3.08 -0.65 -1.18 114.38 119.20 1gge h ARG 542 Ca 0.21 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1gge h ARG 542 Cb -0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1gge h ARG 542 CO -0.04 0.87 0.04 0.28 -1.07 0.00 0.00 179.97 180.05 1gge h VAL 543 N 0.84 1.25 -0.88 2.04 2.07 -0.95 -2.03 116.25 118.59 1gge h VAL 543 Ca 0.16 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1gge h VAL 543 Cb 0.45 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1gge h VAL 543 CO 0.02 0.33 0.56 0.58 0.02 0.00 0.00 177.57 179.08 1gge h VAL 544 N 0.60 1.23 -0.94 2.57 2.07 -0.66 -0.36 116.25 120.77 1gge h VAL 544 Ca 0.13 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1gge h VAL 544 Cb 0.42 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1gge h VAL 544 CO 0.01 0.23 0.61 -0.78 0.02 0.00 0.00 177.57 177.66 1gge h ASP 545 N 1.20 1.09 -0.57 0.57 1.82 -0.95 -0.57 116.42 119.01 1gge h ASP 545 Ca 0.32 -0.04 -0.07 0.00 -0.39 0.00 0.00 57.03 56.85 1gge h ASP 545 Cb -0.11 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.60 1gge h ASP 545 CO -0.07 0.80 0.10 1.56 -1.61 0.00 0.00 179.24 180.03 1gge h GLN 546 N 1.28 0.98 -0.42 0.28 1.08 -0.54 -2.51 115.11 115.25 1gge h GLN 546 Ca 0.34 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1gge h GLN 546 Cb -0.12 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.16 1gge h GLN 546 CO -0.07 0.90 0.08 -0.07 -0.95 0.00 0.00 178.83 178.72 1gge h LEU 547 N 0.92 0.59 -1.70 1.46 3.38 -0.03 -1.40 115.31 118.53 1gge h LEU 547 Ca 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1gge h LEU 547 Cb 0.40 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1gge h LEU 547 CO 0.01 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1gge h ALA 548 N 1.48 1.00 0.00 1.53 0.00 -0.69 -0.16 119.26 122.42 1gge h ALA 548 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gge h ALA 548 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gge h ALA 548 CO 0.00 0.00 -0.30 0.72 0.00 0.00 0.00 179.25 179.67 1gge n HIS 549 N -2.71 0.24 -0.11 0.00 8.25 -0.53 -4.26 115.22 116.10 1gge n HIS 549 Ca -0.01 0.07 -0.18 0.00 -0.26 0.00 0.00 57.72 57.34 1gge n HIS 549 Cb 0.16 -0.51 -0.06 0.00 1.12 0.00 0.00 29.99 30.70 1gge n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1gge n ILE 550 N -1.72 1.51 -3.64 1.59 5.41 -0.16 -4.20 119.36 118.14 1gge n ILE 550 Ca 0.06 -0.08 -0.05 0.00 1.00 0.00 0.00 62.75 63.67 1gge n ILE 550 Cb 0.37 -2.14 -0.06 0.00 -0.71 0.00 0.00 39.64 37.10 1gge n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gge s ASP 551 N -6.62 -1.00 0.26 4.38 -1.08 -0.69 -4.63 116.67 107.30 1gge s ASP 551 Ca -0.32 1.52 -0.04 0.00 -0.52 0.00 0.00 52.55 53.20 1gge s ASP 551 Cb 0.08 1.69 0.36 0.00 -1.46 0.00 0.00 42.92 43.60 1gge s ASP 551 CO 0.45 -0.23 1.91 0.25 0.52 0.00 0.00 175.17 178.06 1gge h LEU 552 N 7.35 1.08 -0.38 -1.34 7.12 -1.80 -1.27 115.31 126.06 1gge h LEU 552 Ca -0.26 -0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.71 1gge h LEU 552 Cb 1.18 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 41.06 1gge h LEU 552 CO 0.14 0.73 0.11 0.74 -0.13 0.00 0.00 178.44 180.03 1gge h THR 553 N 1.24 1.22 -0.07 1.05 2.02 -1.97 -0.07 112.91 116.33 1gge h THR 553 Ca 0.40 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1gge h THR 553 Cb 0.03 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1gge h THR 553 CO -0.13 0.25 0.05 0.25 0.37 0.00 0.00 175.52 176.31 1gge h LEU 554 N 0.47 0.08 -0.43 2.58 5.85 -1.87 -1.74 115.31 120.25 1gge h LEU 554 Ca 0.12 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gge h LEU 554 Cb 0.27 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1gge h LEU 554 CO -0.00 0.06 0.26 0.00 -0.34 0.00 0.00 178.44 178.42 1gge h ALA 555 N 1.03 0.55 -0.65 1.25 0.00 -1.00 -2.33 119.26 118.11 1gge h ALA 555 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gge h ALA 555 Cb -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1gge h ALA 555 CO -0.01 0.04 0.24 1.96 0.00 0.00 0.00 179.25 181.49 1gge h GLN 556 N 0.57 0.97 -0.52 0.00 4.20 -0.92 -0.30 115.11 119.13 1gge h GLN 556 Ca 0.15 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1gge h GLN 556 Cb 0.00 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1gge h GLN 556 CO -0.03 0.83 0.05 0.00 -0.67 0.00 0.00 178.83 179.01 1gge h ALA 557 N 1.10 0.69 -0.30 3.87 0.00 -1.16 0.52 119.26 123.97 1gge h ALA 557 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1gge h ALA 557 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1gge h ALA 557 CO -0.01 0.46 -0.03 0.28 0.00 0.00 0.00 179.25 179.94 1gge h VAL 558 N 0.75 1.27 -0.87 0.00 2.07 -1.38 -2.61 116.25 115.49 1gge h VAL 558 Ca 0.15 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.72 1gge h VAL 558 Cb 0.46 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 1gge h VAL 558 CO 0.02 0.33 0.54 0.00 0.02 0.00 0.00 177.57 178.47 1gge h ALA 559 N 0.82 1.21 -0.50 1.67 0.00 -0.86 -1.66 119.26 119.94 1gge h ALA 559 Ca 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1gge h ALA 559 Cb 0.49 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1gge h ALA 559 CO 0.02 0.26 0.08 -0.22 0.00 0.00 0.00 179.25 179.39 1gge h LYS 560 N 0.96 0.78 0.00 0.00 3.64 -0.79 0.28 116.57 121.44 1gge h LYS 560 Ca 0.39 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1gge h LYS 560 Cb 0.22 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1gge h LYS 560 CO -0.19 0.73 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.73 1gge h ASN 561 N 0.74 0.00 -0.32 4.20 2.35 -0.94 -2.75 115.58 118.87 1gge h ASN 561 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1gge h ASN 561 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1gge h ASN 561 CO 0.01 0.08 0.00 0.18 -1.65 0.00 0.00 177.43 176.05 1gge n LEU 562 N -3.22 3.30 -2.46 1.61 4.77 -0.71 -4.95 117.00 115.35 1gge n LEU 562 Ca 0.00 -1.43 -0.18 0.00 -0.03 0.00 0.00 56.01 54.37 1gge n LEU 562 Cb 0.35 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1gge n LEU 562 CO 0.29 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1gge n GLY 563 N 1.39 -0.28 3.56 -0.72 0.00 -0.50 -5.00 105.19 103.63 1gge n GLY 563 Ca 0.18 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1gge n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gge s ILE 564 N -3.05 3.54 -0.18 -0.61 1.01 0.87 -5.01 121.20 117.77 1gge s ILE 564 Ca 0.25 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1gge s ILE 564 Cb -0.11 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1gge s ILE 564 CO 0.30 0.58 -0.01 -1.61 0.00 0.00 0.00 174.94 174.20 1gge s GLU 565 N -0.85 3.70 0.43 2.79 2.02 -1.26 -3.97 118.70 121.56 1gge s GLU 565 Ca 0.13 -0.49 -0.24 0.00 0.02 0.00 0.00 54.97 54.39 1gge s GLU 565 Cb -0.11 -3.02 -0.08 0.00 0.10 0.00 0.00 34.13 31.02 1gge s GLU 565 CO 0.02 0.16 1.12 -0.51 0.02 0.00 0.00 175.26 176.07 1gge s LEU 566 N 0.60 4.09 0.76 1.80 1.43 -1.26 -5.04 118.68 121.06 1gge s LEU 566 Ca -0.01 2.20 -0.10 0.00 -1.03 0.00 0.00 54.13 55.19 1gge s LEU 566 Cb -0.14 -4.19 0.07 0.00 0.03 0.00 0.00 46.19 41.96 1gge s LEU 566 CO 0.02 -0.71 1.12 0.42 0.23 0.00 0.00 176.35 177.43 1gge s THR 567 N -1.58 2.24 0.24 5.49 -4.23 -1.26 -4.85 115.64 111.69 1gge s THR 567 Ca 0.60 -0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 61.01 1gge s THR 567 Cb -0.26 -3.05 0.19 0.00 1.34 0.00 0.00 72.50 70.73 1gge s THR 567 CO 0.32 -0.06 1.84 0.44 -0.54 0.00 0.00 174.62 176.63 1gge h ASP 568 N -0.86 1.06 -0.31 3.99 3.32 -1.98 0.96 116.42 122.60 1gge h ASP 568 Ca -0.45 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.48 1gge h ASP 568 Cb 1.32 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1gge h ASP 568 CO 0.64 0.89 0.19 0.44 -1.72 0.00 0.00 179.24 179.68 1gge h ASP 569 N 1.16 0.33 -0.75 6.45 3.45 -1.97 -1.34 116.42 123.75 1gge h ASP 569 Ca 0.28 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.71 1gge h ASP 569 Cb 0.11 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.77 1gge h ASP 569 CO -0.04 0.24 0.38 1.56 -1.57 0.00 0.00 179.24 179.81 1gge h GLN 570 N 0.40 1.08 0.00 3.56 4.20 -1.74 -2.04 115.11 120.57 1gge h GLN 570 Ca 0.12 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1gge h GLN 570 Cb -0.03 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 1gge h GLN 570 CO -0.04 0.82 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.82 1gge h LEU 571 N 1.08 0.00 -2.81 1.46 4.07 -0.30 -2.82 115.31 115.98 1gge h LEU 571 Ca 0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1gge h LEU 571 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1gge h LEU 571 CO -0.04 0.05 0.00 0.59 -1.08 0.00 0.00 178.44 177.96 1gge n ASN 572 N -3.32 3.69 -4.69 -0.43 5.03 -0.55 -4.97 115.26 110.02 1gge n ASN 572 Ca -0.01 -2.03 -0.42 0.00 0.87 0.00 0.00 54.58 52.98 1gge n ASN 572 Cb 0.21 -0.42 -0.03 0.00 -1.02 0.00 0.00 39.78 38.52 1gge n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1gge s ILE 573 N -1.05 3.25 0.22 2.41 1.01 -1.07 -4.94 121.20 121.02 1gge s ILE 573 Ca 0.42 0.66 -0.31 0.00 0.00 0.00 0.00 60.65 61.41 1gge s ILE 573 Cb 0.22 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 39.16 1gge s ILE 573 CO 0.28 -0.01 1.59 -0.89 0.00 0.00 0.00 174.94 175.91 1gge s THR 574 N 2.66 2.36 0.63 2.92 2.01 -1.26 -4.95 115.64 120.01 1gge s THR 574 Ca 0.71 0.27 -0.18 0.00 0.31 0.00 0.00 61.69 62.80 1gge s THR 574 Cb -0.37 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.95 1gge s THR 574 CO 0.31 0.03 1.23 -2.84 -0.69 0.00 0.00 174.62 172.66 1gge s PRO 575 N 0.57 2.73 0.77 4.92 0.02 -1.26 -4.97 135.00 137.77 1gge s PRO 575 Ca 0.68 1.88 -0.12 0.00 0.02 0.00 0.00 61.00 63.46 1gge s PRO 575 Cb -0.46 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.23 1gge s PRO 575 CO 0.37 -1.41 1.13 -1.25 -0.33 0.00 0.00 177.00 175.51 1gge s PRO 576 N -3.44 2.08 0.87 5.54 0.04 -1.26 -5.00 135.00 133.83 1gge s PRO 576 Ca 0.78 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 1gge s PRO 576 Cb -0.32 -1.86 0.11 0.00 0.04 0.00 0.00 34.50 32.47 1gge s PRO 576 CO 0.37 -1.82 1.10 -1.25 0.04 0.00 0.00 177.00 175.43 1gge s PRO 577 N -4.44 1.48 0.98 0.56 0.04 -1.26 -4.92 135.00 127.43 1gge s PRO 577 Ca 0.67 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.64 1gge s PRO 577 Cb -0.22 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.68 1gge s PRO 577 CO 0.51 -2.15 1.09 0.16 0.04 0.00 0.00 177.00 176.65 1gge s ASP 578 N -3.26 2.79 -0.50 6.66 1.47 -1.26 -4.70 116.67 117.87 1gge s ASP 578 Ca 0.63 1.31 -0.16 0.00 1.18 0.00 0.00 52.55 55.51 1gge s ASP 578 Cb -0.19 -1.98 0.09 0.00 -0.34 0.00 0.00 42.92 40.50 1gge s ASP 578 CO 0.57 -3.04 0.47 -0.69 0.68 0.00 0.00 175.17 173.16 1gge s VAL 579 N -2.93 5.17 -1.41 2.11 1.01 -1.07 -4.50 120.40 118.78 1gge s VAL 579 Ca 0.65 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1gge s VAL 579 Cb -0.19 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1gge s VAL 579 CO 0.58 -0.72 0.49 0.59 0.00 0.00 0.00 175.10 176.03 1gge n ASN 580 N 5.37 -0.69 0.00 3.32 4.13 -1.26 -1.10 115.26 125.03 1gge n ASN 580 Ca -0.12 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.16 1gge n ASN 580 Cb 0.43 -3.20 0.00 0.00 -1.54 0.00 0.00 39.78 35.47 1gge n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gge n GLY 581 N -1.89 2.22 3.77 7.41 0.00 -1.26 -5.02 105.19 110.41 1gge n GLY 581 Ca -0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1gge n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gge s LEU 582 N 0.00 4.47 -0.06 0.99 1.43 -0.26 -4.93 118.68 120.32 1gge s LEU 582 Ca 0.00 1.34 0.09 0.00 -1.03 0.00 0.00 54.13 54.53 1gge s LEU 582 Cb 0.00 -3.07 0.19 0.00 0.03 0.00 0.00 46.19 43.34 1gge s LEU 582 CO 0.00 0.12 1.13 0.29 0.23 0.00 0.00 176.35 178.12 1gge n LYS 583 N 2.42 2.41 0.00 1.70 5.02 -1.26 -2.60 118.16 125.86 1gge n LYS 583 Ca -0.06 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.17 1gge n LYS 583 Cb 0.50 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 1gge n LYS 583 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1gge n LYS 584 N -0.68 0.00 -3.40 1.97 2.85 -1.26 -4.67 118.16 112.98 1gge n LYS 584 Ca 0.09 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.20 1gge n LYS 584 Cb 0.47 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.75 1gge n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1gge s ASP 585 N 0.00 1.11 0.61 -5.58 3.68 -1.26 -5.01 116.67 110.22 1gge s ASP 585 Ca 0.00 -0.34 0.37 0.00 2.13 0.00 0.00 52.55 54.71 1gge s ASP 585 Cb 0.00 0.69 2.00 0.00 -1.45 0.00 0.00 42.92 44.17 1gge s ASP 585 CO 0.00 -0.35 2.12 -0.65 0.13 0.00 0.00 175.17 176.43 1gge h PRO 586 N 8.24 0.00 0.00 4.34 0.11 -1.98 -1.75 132.00 140.96 1gge h PRO 586 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1gge h PRO 586 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gge h PRO 586 CO 0.30 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.96 1gge n SER 587 N -2.89 0.00 0.03 -2.05 3.41 -1.26 -2.32 113.62 108.54 1gge n SER 587 Ca -0.02 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1gge n SER 587 Cb 0.16 -0.48 0.23 0.00 -0.26 0.00 0.00 64.21 63.86 1gge n SER 587 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gge n LEU 588 N -1.48 0.56 -4.87 1.04 4.77 -0.66 -4.86 117.00 111.50 1gge n LEU 588 Ca 0.04 0.12 -0.31 0.00 -0.03 0.00 0.00 56.01 55.82 1gge n LEU 588 Cb 0.15 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 1gge n LEU 588 CO 0.12 0.04 0.37 -0.55 -1.33 0.00 0.00 177.39 176.04 1gge s SER 589 N -3.55 6.63 0.10 -1.43 0.15 -0.98 -4.89 113.70 109.73 1gge s SER 589 Ca 0.09 1.12 -0.03 0.00 0.70 0.00 0.00 55.95 57.82 1gge s SER 589 Cb 0.16 -2.31 -0.19 0.00 -1.71 0.00 0.00 66.02 61.96 1gge s SER 589 CO 0.70 -0.25 1.22 -0.07 1.20 0.00 0.00 173.24 176.04 1gge h LEU 590 N 1.90 0.43 0.00 3.45 3.38 -1.89 -3.40 115.31 119.19 1gge h LEU 590 Ca -0.47 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1gge h LEU 590 Cb 1.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1gge h LEU 590 CO 0.65 1.27 -0.10 -1.22 0.09 0.00 0.00 178.44 179.13 1gge n TYR 591 N -3.61 0.00 -0.22 1.13 4.01 -1.26 -4.69 117.16 112.51 1gge n TYR 591 Ca -0.07 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.70 1gge n TYR 591 Cb 0.94 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 40.11 1gge n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gge h ALA 592 N 0.00 0.78 -2.74 -0.72 0.00 -1.85 -3.24 119.26 111.49 1gge h ALA 592 Ca 0.00 0.18 -0.72 0.00 0.00 0.00 0.00 54.91 54.36 1gge h ALA 592 Cb 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 17.79 17.76 1gge h ALA 592 CO 0.00 -0.36 -0.40 0.42 0.00 0.00 0.00 179.25 178.91 1gge s ILE 593 N -6.10 4.10 -0.21 0.00 1.01 -1.26 -5.06 121.20 113.68 1gge s ILE 593 Ca -0.13 -1.90 -0.42 0.00 0.00 0.00 0.00 60.65 58.20 1gge s ILE 593 Cb 0.20 -3.71 -0.19 0.00 0.01 0.00 0.00 42.46 38.77 1gge s ILE 593 CO 0.75 -0.78 1.42 -2.65 0.00 0.00 0.00 174.94 173.68 1gge n PRO 594 N 4.77 0.39 -2.05 2.79 -0.02 -1.22 -4.89 135.00 134.76 1gge n PRO 594 Ca -0.06 0.14 0.01 0.00 -2.02 0.00 0.00 63.50 61.57 1gge n PRO 594 Cb 0.41 -1.70 0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1gge n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1gge n ASP 595 N 3.24 0.70 -4.71 2.55 3.85 -1.26 -5.11 116.55 115.80 1gge n ASP 595 Ca 0.25 -2.03 -0.42 0.00 -0.71 0.00 0.00 54.79 51.88 1gge n ASP 595 Cb 0.06 -0.19 -0.03 0.00 -1.35 0.00 0.00 41.12 39.61 1gge n ASP 595 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1gge s GLY 596 N -2.44 2.63 -0.13 6.12 0.00 -1.24 -4.05 107.32 108.21 1gge s GLY 596 Ca 0.25 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.72 1gge s GLY 596 CO -0.10 1.88 -0.21 -0.35 0.00 0.00 0.00 173.10 174.32 1gge s ASP 597 N 0.95 3.25 0.05 1.64 3.68 -1.25 -4.85 116.67 120.14 1gge s ASP 597 Ca 0.56 -0.55 0.24 0.00 2.13 0.00 0.00 52.55 54.93 1gge s ASP 597 Cb -0.26 -1.46 0.37 0.00 -1.45 0.00 0.00 42.92 40.11 1gge s ASP 597 CO 0.29 0.11 1.31 1.33 0.13 0.00 0.00 175.17 178.35 1gge n VAL 598 N 3.86 0.14 -1.71 1.11 0.24 -1.26 -4.87 118.33 115.83 1gge n VAL 598 Ca -0.19 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 1gge n VAL 598 Cb 0.52 0.13 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 1gge n VAL 598 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1gge s LYS 599 N -3.09 4.13 0.00 7.34 2.20 -1.25 -1.66 119.74 127.41 1gge s LYS 599 Ca 0.08 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 1gge s LYS 599 Cb 0.16 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1gge s LYS 599 CO 0.73 -0.82 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1gge n GLY 600 N 4.17 0.74 3.83 5.54 0.00 -0.65 -4.99 105.19 113.84 1gge n GLY 600 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1gge n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gge s ARG 601 N -0.98 1.75 0.01 1.61 1.81 -0.67 -4.79 118.95 117.69 1gge s ARG 601 Ca 0.00 0.32 0.03 0.00 -1.72 0.00 0.00 55.73 54.36 1gge s ARG 601 Cb 0.00 -1.91 -0.01 0.00 -0.45 0.00 0.00 34.95 32.58 1gge s ARG 601 CO 0.00 -1.78 -0.09 0.08 -0.68 0.00 0.00 175.30 172.83 1gge s VAL 602 N -3.35 0.70 -0.08 3.52 1.01 -1.26 -0.72 120.40 120.21 1gge s VAL 602 Ca 0.62 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1gge s VAL 602 Cb -0.13 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1gge s VAL 602 CO 0.52 0.08 -0.21 -0.69 0.00 0.00 0.00 175.10 174.80 1gge s VAL 603 N -0.44 2.39 -0.04 2.92 1.01 0.68 0.04 120.40 126.96 1gge s VAL 603 Ca 0.01 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 1gge s VAL 603 Cb -0.05 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1gge s VAL 603 CO 0.00 0.56 0.72 0.00 0.00 0.00 0.00 175.10 176.38 1gge s ALA 604 N 0.01 3.35 -0.25 5.51 0.00 -0.58 -1.45 121.76 128.34 1gge s ALA 604 Ca -0.07 0.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1gge s ALA 604 Cb -0.15 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.05 1gge s ALA 604 CO 0.05 -0.05 -0.07 0.42 0.00 0.00 0.00 175.76 176.11 1gge s ILE 605 N 0.55 2.73 -0.53 0.00 1.01 -0.15 -0.99 121.20 123.83 1gge s ILE 605 Ca 0.38 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 1gge s ILE 605 Cb -0.18 -2.43 0.04 0.00 0.01 0.00 0.00 42.46 39.89 1gge s ILE 605 CO 0.19 0.14 0.90 -0.76 0.00 0.00 0.00 174.94 175.41 1gge s LEU 606 N 1.28 4.16 0.72 2.97 1.02 -0.61 -1.46 118.68 126.76 1gge s LEU 606 Ca -0.02 -0.30 -0.11 0.00 0.02 0.00 0.00 54.13 53.71 1gge s LEU 606 Cb -0.17 -2.86 0.02 0.00 0.02 0.00 0.00 46.19 43.20 1gge s LEU 606 CO -0.05 -1.15 1.09 -0.76 0.02 0.00 0.00 176.35 175.50 1gge s LEU 607 N 3.76 2.87 0.35 1.79 1.43 -0.49 -4.22 118.68 124.18 1gge s LEU 607 Ca 0.30 1.25 0.04 0.00 -1.03 0.00 0.00 54.13 54.69 1gge s LEU 607 Cb -0.13 -4.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 1gge s LEU 607 CO 0.20 -1.47 0.15 0.54 0.23 0.00 0.00 176.35 176.00 1gge s ASN 608 N -4.17 2.10 0.00 2.29 2.20 -1.26 -4.84 114.94 111.26 1gge s ASN 608 Ca 0.59 -1.61 0.25 0.00 -0.94 0.00 0.00 52.86 51.15 1gge s ASN 608 Cb -0.12 0.41 1.50 0.00 -2.00 0.00 0.00 41.25 41.04 1gge s ASN 608 CO 0.53 -0.90 1.88 -0.90 -2.94 0.00 0.00 177.10 174.77 1gge n ASP 609 N -1.11 0.00 -2.78 3.54 3.85 -1.26 -3.57 116.55 115.21 1gge n ASP 609 Ca -0.01 -0.89 -0.10 0.00 -0.71 0.00 0.00 54.79 53.07 1gge n ASP 609 Cb 0.65 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.48 1gge n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1gge n GLU 610 N -0.97 1.11 -1.57 0.11 4.07 -1.26 -4.31 120.64 117.82 1gge n GLU 610 Ca 0.19 -2.57 -0.42 0.00 -0.06 0.00 0.00 57.16 54.29 1gge n GLU 610 Cb 0.09 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1gge n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1gge n VAL 611 N -0.10 2.23 -2.36 6.31 0.31 -1.23 -2.85 118.33 120.64 1gge n VAL 611 Ca 0.07 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.52 1gge n VAL 611 Cb 0.78 -0.99 -0.03 0.00 -0.91 0.00 0.00 33.84 32.69 1gge n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1gge s ARG 612 N -1.83 3.07 0.37 5.55 6.06 -0.50 -0.39 118.95 131.28 1gge s ARG 612 Ca 0.62 -0.29 0.17 0.00 -2.50 0.00 0.00 55.73 53.74 1gge s ARG 612 Cb -0.60 -4.67 1.10 0.00 0.06 0.00 0.00 34.95 30.84 1gge s ARG 612 CO 0.58 -2.48 1.72 0.66 -2.50 0.00 0.00 175.30 173.27 1gge h SER 613 N 11.26 0.48 0.13 -2.12 4.64 -1.90 -1.27 113.55 124.78 1gge h SER 613 Ca -0.09 0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1gge h SER 613 Cb 1.06 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1gge h SER 613 CO 1.29 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 177.06 1gge h ALA 614 N 1.69 1.53 -0.10 5.18 0.00 -1.99 -1.85 119.26 123.72 1gge h ALA 614 Ca 0.67 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 1gge h ALA 614 Cb 1.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1gge h ALA 614 CO -0.42 0.34 -0.23 -0.44 0.00 0.00 0.00 179.25 178.50 1gge h ASP 615 N 0.12 0.36 -0.95 0.00 3.45 -1.58 -3.01 116.42 114.82 1gge h ASP 615 Ca 0.02 -0.58 0.00 0.00 0.43 0.00 0.00 57.03 56.91 1gge h ASP 615 Cb 0.42 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 39.04 1gge h ASP 615 CO 0.03 0.88 0.60 0.25 -1.57 0.00 0.00 179.24 179.43 1gge h LEU 616 N -0.13 1.11 -0.47 1.55 6.46 -1.46 -0.15 115.31 122.22 1gge h LEU 616 Ca -0.00 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1gge h LEU 616 Cb 0.83 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1gge h LEU 616 CO 0.05 0.82 0.20 0.25 -0.62 0.00 0.00 178.44 179.14 1gge h LEU 617 N 1.29 0.63 -0.50 2.25 5.85 -1.42 -1.74 115.31 121.67 1gge h LEU 617 Ca 0.34 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1gge h LEU 617 Cb -0.11 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1gge h LEU 617 CO -0.07 0.61 0.20 0.00 -0.34 0.00 0.00 178.44 178.84 1gge h ALA 618 N 1.05 0.65 0.46 1.25 0.00 -1.28 -1.35 119.26 120.03 1gge h ALA 618 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1gge h ALA 618 Cb 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gge h ALA 618 CO -0.02 0.25 -0.27 0.82 0.00 0.00 0.00 179.25 180.04 1gge h ILE 619 N 0.66 0.44 -0.68 0.00 2.04 -0.85 -1.91 117.51 117.22 1gge h ILE 619 Ca 0.17 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.95 1gge h ILE 619 Cb 0.19 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1gge h ILE 619 CO -0.01 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 178.21 1gge h LEU 620 N -0.69 1.05 -0.15 1.44 3.38 -1.30 -0.32 115.31 118.72 1gge h LEU 620 Ca -0.05 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1gge h LEU 620 Cb 0.56 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1gge h LEU 620 CO 0.06 1.02 -0.02 0.50 0.09 0.00 0.00 178.44 180.10 1gge h LYS 621 N 1.04 0.03 -0.38 1.13 3.64 -1.21 0.37 116.57 121.19 1gge h LYS 621 Ca 0.21 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1gge h LYS 621 Cb 0.40 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1gge h LYS 621 CO 0.01 0.02 0.15 0.00 -2.27 0.00 0.00 179.45 177.36 1gge h ALA 622 N 1.14 0.50 -0.40 5.00 0.00 -1.01 -1.84 119.26 122.64 1gge h ALA 622 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1gge h ALA 622 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1gge h ALA 622 CO -0.13 0.10 0.19 -0.07 0.00 0.00 0.00 179.25 179.34 1gge h LEU 623 N 0.48 0.52 -1.30 0.00 3.38 -0.78 -2.89 115.31 114.72 1gge h LEU 623 Ca 0.13 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1gge h LEU 623 Cb 0.19 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1gge h LEU 623 CO -0.01 0.51 0.49 0.50 0.09 0.00 0.00 178.44 180.01 1gge h LYS 624 N 0.50 0.91 0.00 1.13 3.64 -0.09 -0.82 116.57 121.84 1gge h LYS 624 Ca 0.14 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1gge h LYS 624 Cb 0.12 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1gge h LYS 624 CO -0.02 0.60 -0.15 0.00 -2.27 0.00 0.00 179.45 177.61 1gge h ALA 625 N 1.56 1.51 -0.03 5.00 0.00 -1.13 -2.41 119.26 123.77 1gge h ALA 625 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gge h ALA 625 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gge h ALA 625 CO -0.07 0.19 -0.08 1.63 0.00 0.00 0.00 179.25 180.92 1gge n LYS 626 N -4.02 2.13 -1.49 0.00 4.76 -0.59 -4.95 118.16 114.00 1gge n LYS 626 Ca -0.02 -1.75 -0.05 0.00 -2.87 0.00 0.00 58.31 53.61 1gge n LYS 626 Cb 0.24 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 31.95 1gge n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gge n GLY 627 N 1.36 0.55 3.77 0.72 0.00 -0.83 -3.81 105.19 106.96 1gge n GLY 627 Ca 0.13 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1gge n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gge s VAL 628 N -2.22 4.94 0.52 1.61 1.01 -0.42 -1.64 120.40 124.20 1gge s VAL 628 Ca 0.00 1.17 -0.00 0.00 0.00 0.00 0.00 61.98 63.14 1gge s VAL 628 Cb 0.00 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1gge s VAL 628 CO 0.00 0.44 0.75 -1.00 0.00 0.00 0.00 175.10 175.29 1gge s HIS 629 N -0.27 3.07 0.06 5.22 3.76 0.10 -4.07 115.29 123.15 1gge s HIS 629 Ca 0.29 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.40 1gge s HIS 629 Cb -0.18 -2.57 -0.03 0.00 1.11 0.00 0.00 32.58 30.91 1gge s HIS 629 CO 0.16 -0.66 -0.05 0.00 -0.85 0.00 0.00 174.74 173.34 1gge s ALA 630 N -2.71 0.62 -0.05 -1.40 0.00 -1.26 -0.23 121.76 116.73 1gge s ALA 630 Ca 0.53 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 1gge s ALA 630 Cb -0.10 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.20 1gge s ALA 630 CO 0.39 -0.20 0.04 -1.59 0.00 0.00 0.00 175.76 174.40 1gge s LYS 631 N -2.85 0.18 -0.36 0.00 -2.85 -0.53 -4.92 119.74 108.41 1gge s LYS 631 Ca 0.00 0.27 -0.24 0.00 -1.00 0.00 0.00 55.97 55.00 1gge s LYS 631 Cb -0.01 -0.67 0.01 0.00 -2.06 0.00 0.00 37.83 35.11 1gge s LYS 631 CO -0.04 -0.31 0.83 -0.51 0.10 0.00 0.00 175.35 175.42 1gge s LEU 632 N 2.04 4.08 0.12 2.77 1.43 -1.26 -0.97 118.68 126.89 1gge s LEU 632 Ca 0.04 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1gge s LEU 632 Cb -0.12 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.95 1gge s LEU 632 CO -0.04 -0.76 0.02 -0.76 0.23 0.00 0.00 176.35 175.03 1gge s LEU 633 N 3.21 3.47 0.00 1.79 1.02 -0.53 0.36 118.68 128.00 1gge s LEU 633 Ca 0.34 -0.23 -0.02 0.00 0.02 0.00 0.00 54.13 54.24 1gge s LEU 633 Cb -0.13 -2.16 0.01 0.00 0.02 0.00 0.00 46.19 43.93 1gge s LEU 633 CO 0.17 0.14 0.14 0.00 0.02 0.00 0.00 176.35 176.82 1gge n TYR 634 N 0.27 -1.01 1.33 0.29 9.36 -0.85 -1.40 117.16 125.14 1gge n TYR 634 Ca -0.10 -0.46 0.14 0.00 3.32 0.00 0.00 57.90 60.80 1gge n TYR 634 Cb 0.53 0.17 0.54 0.00 -0.63 0.00 0.00 39.34 39.94 1gge n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1gge n SER 635 N -1.52 0.58 -3.74 2.98 3.41 -1.26 -2.10 113.62 111.96 1gge n SER 635 Ca -0.01 -0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 57.91 1gge n SER 635 Cb 0.13 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1gge n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gge s ARG 636 N -2.53 1.67 0.09 4.33 1.70 -1.26 -4.88 118.95 118.07 1gge s ARG 636 Ca 0.26 -1.42 -0.01 0.00 -0.47 0.00 0.00 55.73 54.09 1gge s ARG 636 Cb 0.20 0.46 0.02 0.00 -0.57 0.00 0.00 34.95 35.06 1gge s ARG 636 CO 0.50 -0.69 0.13 -1.33 -1.08 0.00 0.00 175.30 172.82 1gge n MET 637 N -0.43 0.19 0.00 3.89 2.81 -1.26 -4.72 117.12 117.60 1gge n MET 637 Ca -0.01 -0.25 0.00 0.00 -1.81 0.00 0.00 57.70 55.62 1gge n MET 637 Cb 0.62 -0.11 0.00 0.00 -0.71 0.00 0.00 33.22 33.02 1gge n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gge n GLY 638 N 4.12 0.97 3.36 3.03 0.00 -1.26 -4.96 105.19 110.45 1gge n GLY 638 Ca 0.02 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 1gge n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gge s GLU 639 N 0.00 1.15 0.11 1.61 -1.05 -1.26 -1.65 118.70 117.61 1gge s GLU 639 Ca 0.00 -1.04 0.04 0.00 -0.15 0.00 0.00 54.97 53.82 1gge s GLU 639 Cb 0.00 0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1gge s GLU 639 CO 0.00 -0.43 -0.11 0.14 0.95 0.00 0.00 175.26 175.80 1gge s VAL 640 N -3.92 1.09 -0.16 1.83 -7.23 -0.50 -4.94 120.40 106.57 1gge s VAL 640 Ca 0.13 -1.70 -0.04 0.00 -1.81 0.00 0.00 61.98 58.55 1gge s VAL 640 Cb 0.02 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.48 1gge s VAL 640 CO -0.03 -0.53 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.33 1gge s THR 641 N -2.41 4.07 1.20 5.32 2.01 -1.26 -0.51 115.64 124.06 1gge s THR 641 Ca 0.07 -0.29 -0.20 0.00 0.31 0.00 0.00 61.69 61.58 1gge s THR 641 Cb -0.03 -2.79 0.29 0.00 0.01 0.00 0.00 72.50 69.98 1gge s THR 641 CO 0.01 0.49 1.16 0.00 -0.69 0.00 0.00 174.62 175.59 1gge s ALA 642 N 0.36 0.86 0.30 7.40 0.00 0.10 -4.09 121.76 126.69 1gge s ALA 642 Ca -0.03 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1gge s ALA 642 Cb -0.14 -2.81 0.49 0.00 0.00 0.00 0.00 23.12 20.66 1gge s ALA 642 CO 0.02 -3.52 1.82 0.38 0.00 0.00 0.00 175.76 174.46 1gge h ASP 643 N -2.54 0.58 -0.42 0.00 3.04 -0.93 -2.53 116.42 113.61 1gge h ASP 643 Ca -0.43 -0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.24 1gge h ASP 643 Cb 1.27 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 1gge h ASP 643 CO 0.29 0.67 0.00 -0.90 -2.04 0.00 0.00 179.24 177.26 1gge n ASP 644 N -4.24 4.19 0.00 4.15 3.85 -1.26 -4.87 116.55 118.37 1gge n ASP 644 Ca 0.02 -2.59 0.00 0.00 -0.71 0.00 0.00 54.79 51.51 1gge n ASP 644 Cb 0.28 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 1gge n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gge n GLY 645 N 0.54 0.79 3.74 6.12 0.00 -0.95 -5.01 105.19 110.41 1gge n GLY 645 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1gge n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gge s THR 646 N -3.10 2.72 -0.19 2.61 2.01 -1.26 -4.65 115.64 113.78 1gge s THR 646 Ca 0.00 0.58 -0.19 0.00 0.31 0.00 0.00 61.69 62.39 1gge s THR 646 Cb 0.00 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1gge s THR 646 CO 0.00 0.08 0.54 -0.69 -0.69 0.00 0.00 174.62 173.86 1gge s VAL 647 N 0.28 5.09 -0.33 3.82 1.01 -1.26 0.03 120.40 129.04 1gge s VAL 647 Ca 0.61 1.01 -0.06 0.00 0.00 0.00 0.00 61.98 63.54 1gge s VAL 647 Cb -0.42 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1gge s VAL 647 CO 0.40 0.17 0.10 -0.76 0.00 0.00 0.00 175.10 175.00 1gge s LEU 648 N 1.65 4.27 0.03 3.92 1.02 0.34 -4.98 118.68 124.92 1gge s LEU 648 Ca 0.25 -1.12 -0.30 0.00 0.02 0.00 0.00 54.13 52.98 1gge s LEU 648 Cb -0.16 -1.86 -0.06 0.00 0.02 0.00 0.00 46.19 44.14 1gge s LEU 648 CO 0.10 -0.31 1.31 -2.16 0.02 0.00 0.00 176.35 175.30 1gge s PRO 649 N 1.40 4.34 -0.07 1.29 0.04 -1.26 -1.41 135.00 139.33 1gge s PRO 649 Ca -0.02 1.88 -0.25 0.00 0.04 0.00 0.00 61.00 62.66 1gge s PRO 649 Cb -0.19 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 1gge s PRO 649 CO 0.03 -0.44 0.78 0.42 0.04 0.00 0.00 177.00 177.82 1gge s ILE 650 N 1.78 4.99 -0.05 0.56 1.01 -0.66 -4.74 121.20 124.08 1gge s ILE 650 Ca 0.61 1.59 -0.20 0.00 0.00 0.00 0.00 60.65 62.66 1gge s ILE 650 Cb -0.31 -4.11 -0.31 0.00 0.01 0.00 0.00 42.46 37.74 1gge s ILE 650 CO 0.27 0.20 0.81 0.00 0.00 0.00 0.00 174.94 176.23 1gge h ALA 651 N 6.85 -0.03 -3.00 9.38 0.00 -0.42 -3.42 119.26 128.62 1gge h ALA 651 Ca -0.39 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1gge h ALA 651 Cb 1.19 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1gge h ALA 651 CO 0.76 0.54 0.25 0.00 0.00 0.00 0.00 179.25 180.80 1gge s ALA 652 N -2.46 -0.85 0.49 0.00 0.00 -1.20 -5.03 121.76 112.70 1gge s ALA 652 Ca -0.15 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1gge s ALA 652 Cb 0.02 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1gge s ALA 652 CO 0.83 -1.00 0.72 0.95 0.00 0.00 0.00 175.76 177.26 1gge s THR 653 N -2.79 3.76 0.23 0.00 -4.23 -1.26 -2.02 115.64 109.35 1gge s THR 653 Ca 0.14 -0.44 -0.06 0.00 -1.18 0.00 0.00 61.69 60.16 1gge s THR 653 Cb -0.05 -3.41 0.19 0.00 1.34 0.00 0.00 72.50 70.57 1gge s THR 653 CO 0.10 -0.31 1.81 -0.26 -0.54 0.00 0.00 174.62 175.43 1gge h PHE 654 N 0.26 0.82 0.00 3.99 0.05 -1.74 -0.59 116.94 119.73 1gge h PHE 654 Ca -0.45 0.03 -0.14 0.00 3.82 0.00 0.00 57.97 61.22 1gge h PHE 654 Cb 1.26 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.94 1gge h PHE 654 CO 0.44 0.36 -0.69 0.00 -0.18 0.00 0.00 178.31 178.25 1gge h ALA 655 N 1.42 0.70 0.00 2.45 0.00 -1.91 -3.26 119.26 118.66 1gge h ALA 655 Ca 0.37 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1gge h ALA 655 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gge h ALA 655 CO -0.22 0.86 -0.37 0.78 0.00 0.00 0.00 179.25 180.30 1gge h GLY 656 N 2.61 0.00 -6.25 0.00 0.00 -1.66 -3.37 103.07 94.40 1gge h GLY 656 Ca -0.01 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.74 1gge h GLY 656 CO 0.09 0.00 -1.02 0.00 0.00 0.00 0.00 176.54 175.61 1gge n ALA 657 N -2.26 2.73 -0.70 3.60 0.00 -0.33 -4.82 120.51 118.73 1gge n ALA 657 Ca 0.00 -3.20 -0.31 0.00 0.00 0.00 0.00 53.44 49.93 1gge n ALA 657 Cb 0.55 -0.77 0.16 0.00 0.00 0.00 0.00 19.45 19.39 1gge n ALA 657 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1gge n PRO 658 N 2.38 -0.42 -0.07 0.00 -0.02 -1.23 -4.82 135.00 130.83 1gge n PRO 658 Ca 0.27 -0.06 0.22 0.00 -2.02 0.00 0.00 63.50 61.91 1gge n PRO 658 Cb 0.50 -2.26 0.67 0.00 -0.02 0.00 0.00 33.50 32.39 1gge n PRO 658 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gge h SER 659 N -1.82 0.06 -1.10 2.55 4.64 -1.85 -1.19 113.55 114.84 1gge h SER 659 Ca -0.43 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.20 1gge h SER 659 Cb 1.27 -0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 1gge h SER 659 CO 0.40 0.03 0.71 -0.07 -0.87 0.00 0.00 176.83 177.02 1gge h LEU 660 N 0.06 0.38 -0.73 5.97 4.07 -1.94 -1.65 115.31 121.47 1gge h LEU 660 Ca 0.31 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.36 1gge h LEU 660 Cb 1.16 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1gge h LEU 660 CO -0.02 0.02 0.00 0.35 -1.08 0.00 0.00 178.44 177.71 1gge n THR 661 N -4.63 0.09 -4.46 0.22 -2.24 -0.45 -4.92 114.28 97.90 1gge n THR 661 Ca 0.28 -0.22 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 1gge n THR 661 Cb 1.01 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 69.31 1gge n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gge s VAL 662 N -1.91 1.35 -0.14 2.28 -7.23 -0.62 -4.94 120.40 109.19 1gge s VAL 662 Ca 0.35 -2.02 0.22 0.00 -1.81 0.00 0.00 61.98 58.72 1gge s VAL 662 Cb 0.18 -2.75 -0.15 0.00 0.56 0.00 0.00 36.38 34.22 1gge s VAL 662 CO 0.28 -0.06 0.79 0.47 -0.31 0.00 0.00 175.10 176.28 1gge n ASP 663 N -0.69 0.48 -3.65 4.85 9.92 0.11 -4.99 116.55 122.57 1gge n ASP 663 Ca -0.03 0.19 -0.07 0.00 -0.53 0.00 0.00 54.79 54.34 1gge n ASP 663 Cb 0.66 1.12 -0.02 0.00 -0.64 0.00 0.00 41.12 42.24 1gge n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gge s ALA 664 N -3.42 -1.56 -0.03 2.24 0.00 -1.19 -4.18 121.76 113.63 1gge s ALA 664 Ca -0.04 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.22 1gge s ALA 664 Cb 0.11 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1gge s ALA 664 CO 0.84 -0.91 -0.09 0.08 0.00 0.00 0.00 175.76 175.68 1gge s VAL 665 N -3.54 0.81 -0.06 0.00 1.01 -0.70 -1.53 120.40 116.40 1gge s VAL 665 Ca 0.08 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1gge s VAL 665 Cb -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1gge s VAL 665 CO -0.02 0.25 -0.12 -0.63 0.00 0.00 0.00 175.10 174.58 1gge s ILE 666 N 0.22 1.10 -0.28 2.22 1.01 -0.16 -0.48 121.20 124.83 1gge s ILE 666 Ca -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.14 1gge s ILE 666 Cb -0.09 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.44 1gge s ILE 666 CO 0.01 0.34 -0.06 -0.69 0.00 0.00 0.00 174.94 174.54 1gge s VAL 667 N 0.53 2.57 0.74 2.92 1.01 -0.30 -1.57 120.40 126.30 1gge s VAL 667 Ca -0.12 -1.47 -0.11 0.00 0.00 0.00 0.00 61.98 60.28 1gge s VAL 667 Cb -0.14 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1gge s VAL 667 CO 0.03 -0.04 1.09 -2.16 0.00 0.00 0.00 175.10 174.02 1gge s PRO 668 N 1.19 2.58 0.71 2.72 0.04 -1.26 -1.76 135.00 139.22 1gge s PRO 668 Ca -0.06 0.60 -0.12 0.00 0.04 0.00 0.00 61.00 61.46 1gge s PRO 668 Cb -0.20 -1.98 0.17 0.00 0.04 0.00 0.00 34.50 32.54 1gge s PRO 668 CO -0.03 -1.26 0.81 0.00 0.04 0.00 0.00 177.00 176.55 1gge n GLY 670 N -1.36 0.53 3.45 0.00 0.00 -1.26 -1.41 105.19 105.13 1gge n GLY 670 Ca 0.11 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1gge n GLY 670 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gge n ASN 671 N 0.00 4.83 0.29 1.61 4.05 -1.13 -4.77 115.26 120.14 1gge n ASN 671 Ca 0.00 -2.92 0.15 0.00 0.45 0.00 0.00 54.58 52.26 1gge n ASN 671 Cb 0.00 -1.72 0.88 0.00 1.23 0.00 0.00 39.78 40.17 1gge n ASN 671 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1gge h ILE 672 N 5.25 0.52 -0.04 -1.44 1.08 -1.92 -1.80 117.51 119.15 1gge h ILE 672 Ca 0.45 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 64.80 1gge h ILE 672 Cb 0.84 1.09 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 1gge h ILE 672 CO 1.50 0.03 0.04 0.00 -0.69 0.00 0.00 178.15 179.03 1gge h ALA 673 N 1.97 1.83 -0.54 1.87 0.00 -1.96 0.11 119.26 122.54 1gge h ALA 673 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1gge h ALA 673 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1gge h ALA 673 CO 0.00 -0.06 0.20 0.22 0.00 0.00 0.00 179.25 179.62 1gge h ASP 674 N 0.00 0.71 -0.00 0.00 -0.00 -1.73 -3.30 116.42 112.09 1gge h ASP 674 Ca 0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 57.03 56.96 1gge h ASP 674 Cb 0.09 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.24 1gge h ASP 674 CO -0.00 0.65 -0.00 2.30 -0.00 0.00 0.00 179.24 182.19 1gge n ILE 675 N -4.33 0.00 0.27 2.25 -5.35 -0.36 -4.69 119.36 107.16 1gge n ILE 675 Ca 0.04 -0.50 0.11 0.00 -0.27 0.00 0.00 62.75 62.13 1gge n ILE 675 Cb 0.17 1.05 0.75 0.00 -1.74 0.00 0.00 39.64 39.86 1gge n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gge h ALA 676 N 0.45 1.68 -0.30 -1.28 0.00 -0.93 -1.06 119.26 117.83 1gge h ALA 676 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gge h ALA 676 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gge h ALA 676 CO 0.00 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 1gge n ASP 677 N -4.12 3.43 -4.62 0.00 10.43 -1.26 -4.89 116.55 115.52 1gge n ASP 677 Ca -0.03 -2.53 -0.43 0.00 2.57 0.00 0.00 54.79 54.37 1gge n ASP 677 Cb 0.12 -0.39 -0.02 0.00 1.84 0.00 0.00 41.12 42.67 1gge n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1gge s ASN 678 N -1.48 6.76 0.25 -2.24 3.84 -0.40 -4.92 114.94 116.75 1gge s ASN 678 Ca 0.33 0.82 -0.04 0.00 0.21 0.00 0.00 52.86 54.18 1gge s ASN 678 Cb 0.23 -2.55 0.40 0.00 -0.55 0.00 0.00 41.25 38.79 1gge s ASN 678 CO 0.12 -1.07 1.81 1.23 -2.79 0.00 0.00 177.10 176.40 1gge h GLY 679 N 10.71 1.29 1.30 1.21 0.00 -1.92 -0.47 103.07 115.20 1gge h GLY 679 Ca -0.22 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 1gge h GLY 679 CO 1.07 0.13 -0.30 -0.55 0.00 0.00 0.00 176.54 176.90 1gge h ASP 680 N 0.80 0.82 -0.05 0.19 3.45 -1.95 0.91 116.42 120.58 1gge h ASP 680 Ca 0.40 -0.33 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 1gge h ASP 680 Cb 0.36 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1gge h ASP 680 CO -0.25 1.06 0.03 0.00 -1.57 0.00 0.00 179.24 178.52 1gge h ALA 681 N 0.99 0.07 -0.42 3.45 0.00 -1.67 0.24 119.26 121.91 1gge h ALA 681 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gge h ALA 681 Cb 0.84 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1gge h ALA 681 CO 0.07 -0.42 0.22 -0.91 0.00 0.00 0.00 179.25 178.21 1gge h ASN 682 N 0.04 0.54 -0.60 0.00 2.35 -1.00 -2.67 115.58 114.24 1gge h ASN 682 Ca 0.02 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1gge h ASN 682 Cb 0.03 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1gge h ASN 682 CO -0.00 0.49 0.31 0.22 -1.65 0.00 0.00 177.43 176.80 1gge h TYR 683 N 0.54 0.86 -0.54 1.19 5.03 -0.60 -1.73 116.97 121.74 1gge h TYR 683 Ca 0.15 -0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.54 1gge h TYR 683 Cb 0.09 -0.27 -0.09 0.00 1.55 0.00 0.00 36.73 38.00 1gge h TYR 683 CO -0.02 0.63 -0.04 -0.92 -1.32 0.00 0.00 178.16 176.49 1gge h TYR 684 N 0.88 -0.11 -0.44 -3.82 5.03 -0.17 0.27 116.97 118.61 1gge h TYR 684 Ca 0.22 0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.43 1gge h TYR 684 Cb 0.08 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 1gge h TYR 684 CO 0.01 -0.16 -0.25 -0.07 -1.32 0.00 0.00 178.16 176.36 1gge h LEU 685 N 0.08 0.99 -0.55 2.82 4.07 -1.32 -2.26 115.31 119.14 1gge h LEU 685 Ca 0.27 -0.41 -0.06 0.00 0.08 0.00 0.00 57.88 57.75 1gge h LEU 685 Cb 0.42 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1gge h LEU 685 CO -0.48 1.19 0.10 0.24 -1.08 0.00 0.00 178.44 178.41 1gge h MET 686 N 0.79 0.90 -0.20 1.13 2.86 -0.41 0.25 114.93 120.25 1gge h MET 686 Ca 0.09 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1gge h MET 686 Cb 0.83 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1gge h MET 686 CO 0.07 0.86 0.03 1.49 1.06 0.00 0.00 176.91 180.42 1gge h GLU 687 N 0.79 0.34 -0.94 1.72 4.81 -0.51 0.47 114.58 121.26 1gge h GLU 687 Ca 0.17 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1gge h GLU 687 Cb 0.39 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1gge h GLU 687 CO 0.01 0.50 0.62 0.00 -0.73 0.00 0.00 179.01 179.41 1gge h ALA 688 N 0.83 1.34 -0.10 2.92 0.00 -1.32 -0.37 119.26 122.57 1gge h ALA 688 Ca 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gge h ALA 688 Cb 0.33 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gge h ALA 688 CO 0.00 0.60 -0.03 -0.92 0.00 0.00 0.00 179.25 178.91 1gge h TYR 689 N 1.26 0.22 -0.88 0.00 3.20 -0.19 -1.64 116.97 118.94 1gge h TYR 689 Ca 0.35 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.26 1gge h TYR 689 Cb -0.11 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.04 1gge h TYR 689 CO -0.00 0.51 0.57 -0.22 -1.64 0.00 0.00 178.16 177.37 1gge h LYS 690 N -0.13 0.87 -0.49 1.82 3.64 -0.53 -1.27 116.57 120.47 1gge h LYS 690 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gge h LYS 690 Cb 0.44 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1gge h LYS 690 CO 0.01 0.58 0.00 0.72 -2.27 0.00 0.00 179.45 178.49 1gge n HIS 691 N -4.52 0.39 -1.83 1.91 8.25 -0.18 -4.89 115.22 114.35 1gge n HIS 691 Ca 0.14 -0.16 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 1gge n HIS 691 Cb 0.28 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1gge n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1gge n LEU 692 N 0.11 -1.26 -4.82 2.41 4.77 -0.48 -4.89 117.00 112.84 1gge n LEU 692 Ca 0.07 0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.82 1gge n LEU 692 Cb 0.31 -1.93 -0.06 0.00 -2.33 0.00 0.00 43.42 39.41 1gge n LEU 692 CO 0.06 -0.37 0.29 -0.54 -1.33 0.00 0.00 177.39 175.50 1gge s LYS 693 N -3.90 4.14 0.31 3.23 1.02 -0.63 0.37 119.74 124.29 1gge s LYS 693 Ca 0.00 0.69 -0.29 0.00 0.02 0.00 0.00 55.97 56.38 1gge s LYS 693 Cb 0.00 -3.06 -0.12 0.00 -0.52 0.00 0.00 37.83 34.13 1gge s LYS 693 CO 0.00 0.53 1.38 -2.30 -0.92 0.00 0.00 175.35 174.05 1gge n PRO 694 N 1.19 2.23 -4.51 -1.68 -0.02 -1.26 -4.62 135.00 126.34 1gge n PRO 694 Ca -0.07 0.79 -0.21 0.00 -2.02 0.00 0.00 63.50 61.99 1gge n PRO 694 Cb 0.51 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 1gge n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gge s ILE 695 N -0.65 0.94 -0.06 4.25 1.01 -1.05 -1.71 121.20 123.93 1gge s ILE 695 Ca 0.60 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.80 1gge s ILE 695 Cb -0.57 -0.82 0.02 0.00 0.01 0.00 0.00 42.46 41.10 1gge s ILE 695 CO 0.57 0.28 -0.08 0.00 0.00 0.00 0.00 174.94 175.70 1gge s ALA 696 N 0.02 1.02 -0.13 9.38 0.00 0.36 -0.27 121.76 132.15 1gge s ALA 696 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1gge s ALA 696 Cb -0.08 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.50 1gge s ALA 696 CO 0.00 -0.00 -0.20 -0.51 0.00 0.00 0.00 175.76 175.05 1gge s LEU 697 N 0.89 1.98 -0.07 0.00 1.43 0.27 -1.15 118.68 122.03 1gge s LEU 697 Ca -0.11 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1gge s LEU 697 Cb -0.15 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1gge s LEU 697 CO 0.01 0.07 -0.07 0.00 0.23 0.00 0.00 176.35 176.59 1gge s ALA 698 N 0.82 2.98 0.00 4.21 0.00 -0.72 -3.07 121.76 125.98 1gge s ALA 698 Ca -0.08 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1gge s ALA 698 Cb -0.16 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1gge s ALA 698 CO -0.01 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1gge n GLY 699 N 2.32 3.61 0.08 0.00 0.00 -0.17 -1.78 105.19 109.26 1gge n GLY 699 Ca -0.18 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 45.92 1gge n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gge n ASP 700 N 5.28 0.36 0.31 1.61 10.43 -1.26 -1.67 116.55 131.61 1gge n ASP 700 Ca 0.00 0.60 0.21 0.00 2.57 0.00 0.00 54.79 58.17 1gge n ASP 700 Cb 0.00 -0.67 1.08 0.00 1.84 0.00 0.00 41.12 43.37 1gge n ASP 700 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1gge h ALA 701 N 2.30 1.00 0.00 2.24 0.00 -1.62 -0.66 119.26 122.52 1gge h ALA 701 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gge h ALA 701 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gge h ALA 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1gge n ARG 702 N -3.01 0.09 0.27 0.00 1.74 -0.67 -1.14 116.66 113.94 1gge n ARG 702 Ca -0.02 0.47 0.18 0.00 -0.77 0.00 0.00 57.85 57.70 1gge n ARG 702 Cb 0.11 -1.72 0.77 0.00 -1.02 0.00 0.00 32.46 30.59 1gge n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1gge h LYS 703 N 0.00 0.00 0.00 5.56 1.57 -1.35 -1.89 116.57 120.46 1gge h LYS 703 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gge h LYS 703 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1gge h LYS 703 CO 0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 1gge n PHE 704 N -2.95 0.56 -0.05 -1.35 3.01 -0.29 -3.27 117.46 113.12 1gge n PHE 704 Ca -0.00 0.21 0.15 0.00 1.01 0.00 0.00 57.45 58.82 1gge n PHE 704 Cb 0.24 -0.84 0.57 0.00 -0.01 0.00 0.00 39.48 39.44 1gge n PHE 704 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1gge h LYS 705 N 0.00 0.25 -0.21 -1.08 1.57 -1.53 -1.47 116.57 114.09 1gge h LYS 705 Ca 0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1gge h LYS 705 Cb 0.39 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1gge h LYS 705 CO 0.00 0.16 -0.25 0.00 -0.57 0.00 0.00 179.45 178.79 1gge h ALA 706 N 1.72 1.18 -0.12 3.86 0.00 -1.79 0.15 119.26 124.25 1gge h ALA 706 Ca 0.27 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1gge h ALA 706 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1gge h ALA 706 CO -0.06 0.53 -0.26 0.00 0.00 0.00 0.00 179.25 179.46 1gge h THR 707 N 0.35 1.24 -0.50 0.00 1.03 -1.49 -2.49 112.91 111.05 1gge h THR 707 Ca 0.05 -1.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 1gge h THR 707 Cb 0.64 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 69.16 1gge h THR 707 CO 0.05 0.34 0.00 2.30 -0.01 0.00 0.00 175.52 178.19 1gge n ILE 708 N -4.16 2.56 -3.62 0.00 -5.35 -1.07 -4.94 119.36 102.78 1gge n ILE 708 Ca -0.01 -1.51 -0.20 0.00 -0.27 0.00 0.00 62.75 60.76 1gge n ILE 708 Cb 0.36 -0.23 0.05 0.00 -1.74 0.00 0.00 39.64 38.09 1gge n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1gge n LYS 709 N 0.38 -5.67 -3.65 6.28 4.01 -0.74 -4.97 118.16 113.80 1gge n LYS 709 Ca 0.26 0.71 -0.37 0.00 -0.51 0.00 0.00 58.31 58.39 1gge n LYS 709 Cb 1.09 -5.46 -0.06 0.00 -0.51 0.00 0.00 35.03 30.09 1gge n LYS 709 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1gge s ILE 710 N -3.53 5.28 0.62 -0.18 -1.09 0.43 -5.01 121.20 117.73 1gge s ILE 710 Ca 0.06 0.52 -0.17 0.00 -2.23 0.00 0.00 60.65 58.84 1gge s ILE 710 Cb -0.03 -3.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1gge s ILE 710 CO 0.78 0.54 1.12 0.00 -1.23 0.00 0.00 174.94 176.15 1gge s ALA 711 N -0.61 2.55 0.31 9.38 0.00 -1.26 -4.66 121.76 127.47 1gge s ALA 711 Ca 0.18 0.64 0.07 0.00 0.00 0.00 0.00 51.96 52.85 1gge s ALA 711 Cb -0.14 -3.33 0.76 0.00 0.00 0.00 0.00 23.12 20.41 1gge s ALA 711 CO 0.07 -1.09 1.78 -0.44 0.00 0.00 0.00 175.76 176.08 1gge h ASP 712 N 0.44 0.76 0.43 0.00 5.19 -2.00 0.86 116.42 122.11 1gge h ASP 712 Ca -0.48 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1gge h ASP 712 Cb 1.25 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1gge h ASP 712 CO 0.55 0.27 0.00 0.06 -3.12 0.00 0.00 179.24 177.00 1gge h GLN 713 N 0.75 0.00 0.00 3.56 3.07 -2.05 -3.49 115.11 116.95 1gge h GLN 713 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.31 1gge h GLN 713 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.48 1gge h GLN 713 CO -0.37 0.00 0.00 0.41 0.09 0.00 0.00 178.83 178.96 1gge n GLY 714 N -0.61 0.30 3.51 0.06 0.00 0.30 -5.06 105.19 103.69 1gge n GLY 714 Ca -0.01 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 1gge n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gge s GLU 715 N -1.01 0.77 0.15 1.61 -1.05 -1.26 -4.64 118.70 113.27 1gge s GLU 715 Ca 0.00 0.73 -0.34 0.00 -0.15 0.00 0.00 54.97 55.21 1gge s GLU 715 Cb 0.00 0.37 -0.14 0.00 -0.44 0.00 0.00 34.13 33.92 1gge s GLU 715 CO 0.00 -0.12 1.55 0.39 0.95 0.00 0.00 175.26 178.03 1gge n GLU 716 N 2.42 2.02 0.00 -4.83 -0.58 -1.26 -1.36 120.64 117.05 1gge n GLU 716 Ca -0.15 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1gge n GLU 716 Cb 0.56 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.95 1gge n GLU 716 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gge n GLY 717 N 3.31 1.36 3.16 0.62 0.00 -1.26 -4.84 105.19 107.54 1gge n GLY 717 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1gge n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gge s ILE 718 N -2.21 2.81 -0.07 -0.61 -1.09 -0.47 -2.54 121.20 117.03 1gge s ILE 718 Ca 0.00 -1.36 -0.20 0.00 -2.23 0.00 0.00 60.65 56.87 1gge s ILE 718 Cb 0.00 -2.58 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 1gge s ILE 718 CO 0.00 -0.03 0.55 -0.69 -1.23 0.00 0.00 174.94 173.55 1gge s VAL 719 N 1.24 5.08 0.03 2.92 1.01 0.62 -4.52 120.40 126.79 1gge s VAL 719 Ca -0.05 1.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.97 1gge s VAL 719 Cb -0.19 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1gge s VAL 719 CO -0.02 0.34 0.20 -1.83 0.00 0.00 0.00 175.10 173.79 1gge s GLU 720 N 0.39 0.68 -0.09 2.72 -1.05 -1.26 -0.57 118.70 119.51 1gge s GLU 720 Ca 0.30 -0.58 -0.33 0.00 -0.15 0.00 0.00 54.97 54.21 1gge s GLU 720 Cb -0.17 0.28 0.15 0.00 -0.44 0.00 0.00 34.13 33.95 1gge s GLU 720 CO 0.14 -0.19 1.44 0.00 0.95 0.00 0.00 175.26 177.59 1gge s ALA 721 N -2.39 -2.52 0.30 -0.84 0.00 -1.17 -5.00 121.76 110.13 1gge s ALA 721 Ca -0.06 0.94 0.08 0.00 0.00 0.00 0.00 51.96 52.91 1gge s ALA 721 Cb -0.02 0.25 0.47 0.00 0.00 0.00 0.00 23.12 23.82 1gge s ALA 721 CO -0.03 -1.06 1.70 -0.44 0.00 0.00 0.00 175.76 175.93 1gge h ASP 722 N 2.00 0.20 -5.25 0.00 3.32 -1.91 -0.42 116.42 114.35 1gge h ASP 722 Ca -0.33 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.50 1gge h ASP 722 Cb 1.19 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 40.54 1gge h ASP 722 CO 0.30 0.61 -0.68 -0.94 -1.72 0.00 0.00 179.24 176.82 1gge s SER 723 N -6.88 0.48 0.00 6.45 1.04 -1.26 -2.76 113.70 110.77 1gge s SER 723 Ca -0.04 -1.03 -0.00 0.00 0.48 0.00 0.00 55.95 55.35 1gge s SER 723 Cb 0.13 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 1gge s SER 723 CO 0.77 -0.62 2.06 0.00 0.98 0.00 0.00 173.24 176.43 1gge n ALA 724 N 0.07 4.10 -2.40 5.32 0.00 -1.26 -4.80 120.51 121.54 1gge n ALA 724 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1gge n ALA 724 Cb 0.61 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1gge n ALA 724 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gge n ASP 725 N 1.55 3.01 0.00 0.00 -0.08 -1.26 -4.24 116.55 115.53 1gge n ASP 725 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 1gge n ASP 725 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 1gge n ASP 725 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gge n GLY 726 N 0.00 2.57 0.97 0.27 0.00 -1.26 -2.10 105.19 105.64 1gge n GLY 726 Ca 0.00 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1gge n GLY 726 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gge n SER 727 N 9.00 3.08 -0.14 1.61 3.41 -1.26 -4.42 113.62 124.90 1gge n SER 727 Ca 0.00 -1.94 -0.04 0.00 -0.26 0.00 0.00 58.87 56.63 1gge n SER 727 Cb 0.00 -0.11 0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1gge n SER 727 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1gge h PHE 728 N 4.23 0.32 -0.13 7.33 3.04 -1.74 -1.16 116.94 128.83 1gge h PHE 728 Ca 0.00 0.02 -0.15 0.00 3.98 0.00 0.00 57.97 61.82 1gge h PHE 728 Cb 0.93 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1gge h PHE 728 CO 0.11 0.12 -0.56 0.52 -2.02 0.00 0.00 178.31 176.49 1gge h MET 729 N 0.36 0.39 -0.62 1.11 2.86 -1.80 -2.27 114.93 114.96 1gge h MET 729 Ca 0.21 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1gge h MET 729 Cb 0.19 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1gge h MET 729 CO -0.20 0.85 0.04 -0.44 1.06 0.00 0.00 176.91 178.21 1gge h ASP 730 N 0.30 1.04 -0.22 1.22 3.32 -1.77 -1.11 116.42 119.21 1gge h ASP 730 Ca 0.00 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1gge h ASP 730 Cb 1.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1gge h ASP 730 CO 0.10 1.07 0.07 -0.33 -1.72 0.00 0.00 179.24 178.42 1gge h GLU 731 N 0.97 0.16 -0.65 3.56 5.08 -1.03 -0.56 114.58 122.11 1gge h GLU 731 Ca 0.18 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1gge h GLU 731 Cb 0.51 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1gge h GLU 731 CO 0.02 0.11 0.21 1.25 -1.00 0.00 0.00 179.01 179.61 1gge h LEU 732 N 0.17 0.95 -1.11 1.33 7.12 -1.15 -1.00 115.31 121.62 1gge h LEU 732 Ca 0.10 -0.20 -0.09 0.00 0.13 0.00 0.00 57.88 57.82 1gge h LEU 732 Cb 0.07 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.94 1gge h LEU 732 CO -0.11 0.90 -0.34 -0.07 -0.13 0.00 0.00 178.44 178.69 1gge h LEU 733 N 0.94 0.20 -0.45 2.25 -0.00 -1.08 -0.35 115.31 116.83 1gge h LEU 733 Ca 0.21 -0.07 -0.10 0.00 -0.00 0.00 0.00 57.88 57.93 1gge h LEU 733 Cb 0.28 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 1gge h LEU 733 CO -0.01 0.53 -0.10 0.74 -0.00 0.00 0.00 178.44 179.60 1gge h THR 734 N 0.17 1.27 -0.39 0.22 2.02 -0.69 0.75 112.91 116.27 1gge h THR 734 Ca 0.02 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1gge h THR 734 Cb 0.68 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1gge h THR 734 CO 0.05 0.42 0.11 -0.07 0.37 0.00 0.00 175.52 176.40 1gge h LEU 735 N 0.69 0.57 -1.49 2.58 3.38 -0.38 -2.81 115.31 117.86 1gge h LEU 735 Ca 0.11 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1gge h LEU 735 Cb 0.64 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1gge h LEU 735 CO 0.04 0.64 0.36 0.24 0.09 0.00 0.00 178.44 179.81 1gge h MET 736 N 0.48 0.67 0.00 1.13 2.86 -0.84 0.39 114.93 119.63 1gge h MET 736 Ca 0.12 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1gge h MET 736 Cb 0.28 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1gge h MET 736 CO -0.00 0.45 -0.18 0.00 1.06 0.00 0.00 176.91 178.23 1gge h ALA 737 N 1.67 1.56 -0.16 6.32 0.00 -0.61 -0.74 119.26 127.31 1gge h ALA 737 Ca 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gge h ALA 737 Cb -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1gge h ALA 737 CO -0.05 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1gge n ALA 738 N -2.44 2.52 0.00 0.00 0.00 0.09 -3.62 120.51 117.06 1gge n ALA 738 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1gge n ALA 738 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1gge n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1gge n HIS 739 N 0.11 0.00 -4.10 0.00 -0.00 -0.28 -4.76 115.22 106.19 1gge n HIS 739 Ca 0.14 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.75 1gge n HIS 739 Cb 0.26 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.14 1gge n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1gge s ARG 740 N 0.00 0.63 -1.14 1.57 1.81 -1.26 -4.72 118.95 115.83 1gge s ARG 740 Ca 0.00 -0.99 -0.14 0.00 -1.72 0.00 0.00 55.73 52.88 1gge s ARG 740 Cb 0.00 -0.19 0.17 0.00 -0.45 0.00 0.00 34.95 34.49 1gge s ARG 740 CO 0.00 0.00 1.33 0.08 -0.68 0.00 0.00 175.30 176.04 1gge s VAL 741 N -2.39 5.07 0.46 3.52 1.01 0.16 -4.86 120.40 123.36 1gge s VAL 741 Ca -0.01 -2.50 0.12 0.00 0.00 0.00 0.00 61.98 59.59 1gge s VAL 741 Cb -0.03 -4.85 0.27 0.00 0.00 0.00 0.00 36.38 31.77 1gge s VAL 741 CO -0.02 -1.55 2.09 -0.50 0.00 0.00 0.00 175.10 175.12 1gge h TRP 742 N 7.45 0.28 0.00 5.22 -0.00 -1.93 -2.24 115.95 124.73 1gge h TRP 742 Ca 0.27 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.17 1gge h TRP 742 Cb 0.91 -0.10 0.00 0.00 -0.00 0.00 0.00 29.16 29.97 1gge h TRP 742 CO 1.09 0.18 0.00 0.66 -0.00 0.00 0.00 178.44 180.36 1gge h SER 743 N 0.30 0.00 0.58 -3.49 4.64 -1.95 -2.32 113.55 111.32 1gge h SER 743 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1gge h SER 743 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1gge h SER 743 CO -0.02 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.80 1gge n ARG 744 N -2.87 0.37 -0.10 4.77 0.63 -0.84 -4.27 116.66 114.35 1gge n ARG 744 Ca -0.01 0.01 -0.06 0.00 -0.92 0.00 0.00 57.85 56.88 1gge n ARG 744 Cb 0.16 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.57 1gge n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1gge h ILE 745 N 0.00 0.62 -0.58 5.15 2.04 -1.59 0.01 117.51 123.15 1gge h ILE 745 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1gge h ILE 745 Cb 0.29 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1gge h ILE 745 CO 0.00 0.00 0.46 -0.65 0.00 0.00 0.00 178.15 177.96 1gge h PRO 746 N -0.02 0.00 0.00 2.37 0.11 -1.85 -2.51 132.00 130.10 1gge h PRO 746 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1gge h PRO 746 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1gge h PRO 746 CO -0.37 0.00 -0.72 0.87 -0.21 0.00 0.00 178.00 177.57 1gge h LYS 747 N 0.00 0.00 0.00 1.05 1.57 -1.28 -3.39 116.57 114.51 1gge h LYS 747 Ca 0.28 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1gge h LYS 747 Cb 1.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1gge h LYS 747 CO -0.00 0.00 -0.61 -0.84 -0.57 0.00 0.00 179.45 177.42 1gge h ILE 748 N 0.00 1.32 -0.72 1.86 3.07 -1.34 -3.29 117.51 118.41 1gge h ILE 748 Ca 0.00 -2.19 0.18 0.00 1.55 0.00 0.00 64.86 64.40 1gge h ILE 748 Cb 0.83 2.22 -0.04 0.00 -0.27 0.00 0.00 36.82 39.56 1gge h ILE 748 CO 0.00 0.60 0.50 0.44 -1.05 0.00 0.00 178.15 178.64 1gge h ASP 749 N 0.00 0.19 0.96 2.16 5.19 -1.77 0.15 116.42 123.30 1gge h ASP 749 Ca -0.01 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1gge h ASP 749 Cb 1.17 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1gge h ASP 749 CO 0.08 0.09 0.00 0.29 -3.12 0.00 0.00 179.24 176.58 1gge n LYS 750 N -4.41 0.16 -2.99 3.56 4.01 -1.24 -4.71 118.16 112.54 1gge n LYS 750 Ca 0.14 0.28 -0.41 0.00 -0.51 0.00 0.00 58.31 57.81 1gge n LYS 750 Cb 0.65 -1.75 -0.05 0.00 -0.51 0.00 0.00 35.03 33.37 1gge n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1gge s ILE 751 N -3.17 4.89 -1.08 -0.18 2.07 0.53 -4.98 121.20 119.28 1gge s ILE 751 Ca 0.08 1.29 -0.22 0.00 -1.41 0.00 0.00 60.65 60.39 1gge s ILE 751 Cb 0.11 -4.05 0.01 0.00 0.13 0.00 0.00 42.46 38.67 1gge s ILE 751 CO 0.45 -0.08 1.70 -2.16 -1.91 0.00 0.00 174.94 172.95 1gge s PRO 752 N 2.73 3.29 0.00 3.50 0.04 -1.26 -5.05 135.00 138.24 1gge s PRO 752 Ca 0.31 -1.15 0.00 0.00 0.04 0.00 0.00 61.00 60.20 1gge s PRO 752 Cb -0.15 -5.32 0.00 0.00 0.04 0.00 0.00 34.50 29.07 1gge s PRO 752 CO 0.09 -2.75 0.00 0.00 0.04 0.00 0.00 177.00 174.38