#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 0.00 0.08 -2.24 2.88 -1.26 -5.08 113.62 108.00 1gge n SER 28 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1gge n SER 28 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.51 1gge n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gge n LEU 29 N 0.00 0.75 -4.75 2.46 4.77 -1.26 -4.94 117.00 114.04 1gge n LEU 29 Ca 0.00 0.23 -0.35 0.00 -0.03 0.00 0.00 56.01 55.86 1gge n LEU 29 Cb 0.00 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1gge n LEU 29 CO 0.00 -0.11 0.83 0.00 -1.33 0.00 0.00 177.39 176.78 1gge s ALA 30 N -3.28 2.45 0.34 -1.18 0.00 -1.26 -4.96 121.76 113.87 1gge s ALA 30 Ca 0.02 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 1gge s ALA 30 Cb 0.12 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 1gge s ALA 30 CO 0.77 -1.33 1.41 -1.25 0.00 0.00 0.00 175.76 175.36 1gge s PRO 31 N -3.51 4.23 0.53 0.00 0.04 -1.26 -4.92 135.00 130.11 1gge s PRO 31 Ca 0.76 2.39 0.26 0.00 0.04 0.00 0.00 61.00 64.45 1gge s PRO 31 Cb -0.30 -3.03 1.48 0.00 0.04 0.00 0.00 34.50 32.70 1gge s PRO 31 CO 0.36 -0.38 2.11 1.49 0.04 0.00 0.00 177.00 180.62 1gge h GLU 32 N 3.54 0.00 0.00 4.56 4.57 -1.97 -2.14 114.58 123.14 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 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1gge h GLU 32 CO 0.67 0.09 0.00 -0.40 -1.18 0.00 0.00 179.01 178.20 1gge n ASP 33 N -3.82 0.00 -1.04 1.04 5.68 -1.26 -4.87 116.55 112.27 1gge n ASP 33 Ca -0.02 -0.86 -0.14 0.00 -0.50 0.00 0.00 54.79 53.27 1gge n ASP 33 Cb 0.19 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.11 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 0.51 1.41 0.07 6.12 0.00 -0.80 -4.87 105.19 107.64 1gge n GLY 34 Ca 0.16 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.42 0.22 0.18 1.61 3.41 -1.26 -3.05 113.62 114.30 1gge n SER 35 Ca -0.14 -1.76 0.12 0.00 -0.26 0.00 0.00 58.87 56.84 1gge n SER 35 Cb 0.48 -0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.26 0.00 -3.39 7.33 2.07 -1.89 -3.45 115.15 116.08 1gge h HIS 36 Ca 0.00 0.00 -0.65 0.00 -2.85 0.00 0.00 60.37 56.87 1gge h HIS 36 Cb 0.06 0.00 -0.24 0.00 2.57 0.00 0.00 27.41 29.80 1gge h HIS 36 CO 0.02 0.00 -0.69 0.50 -3.07 0.00 0.00 177.93 174.70 1gge s ARG 37 N -3.23 3.55 0.32 5.12 6.06 -1.17 -4.99 118.95 124.62 1gge s ARG 37 Ca 0.06 -0.56 -0.29 0.00 -2.50 0.00 0.00 55.73 52.44 1gge s ARG 37 Cb 0.07 -2.99 -0.10 0.00 0.06 0.00 0.00 34.95 31.99 1gge s ARG 37 CO 0.69 0.03 1.27 -1.25 -2.50 0.00 0.00 175.30 173.53 1gge s PRO 38 N 0.92 4.40 0.44 5.12 0.04 -1.26 -4.97 135.00 139.67 1gge s PRO 38 Ca 0.00 2.13 -0.26 0.00 0.04 0.00 0.00 61.00 62.92 1gge s PRO 38 Cb -0.14 -3.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.23 1gge s PRO 38 CO 0.01 -0.12 1.40 0.00 0.04 0.00 0.00 177.00 178.33 1gge s ALA 39 N -1.15 3.26 -1.35 8.56 0.00 -1.26 -4.90 121.76 124.93 1gge s ALA 39 Ca 0.48 1.41 -0.08 0.00 0.00 0.00 0.00 51.96 53.78 1gge s ALA 39 Cb -0.38 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.29 1gge s ALA 39 CO 0.50 -1.09 2.23 0.00 0.00 0.00 0.00 175.76 177.40 1gge n ALA 40 N -0.08 6.22 -3.27 0.00 0.00 -1.26 -4.80 120.51 117.32 1gge n ALA 40 Ca 0.05 -4.11 -0.14 0.00 0.00 0.00 0.00 53.44 49.24 1gge n ALA 40 Cb 0.42 -2.97 -0.06 0.00 0.00 0.00 0.00 19.45 16.84 1gge n ALA 40 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1gge s GLU 41 N 0.10 0.94 0.11 0.00 2.56 -1.24 -4.87 118.70 116.31 1gge s GLU 41 Ca 0.49 -0.21 -0.35 0.00 0.00 0.00 0.00 54.97 54.90 1gge s GLU 41 Cb 0.15 0.43 -0.14 0.00 2.00 0.00 0.00 34.13 36.56 1gge s GLU 41 CO -0.05 -0.32 1.55 -2.30 -0.56 0.00 0.00 175.26 173.58 1gge n PRO 42 N 0.63 1.89 -3.88 4.30 -0.02 -1.26 -4.98 135.00 131.67 1gge n PRO 42 Ca -0.19 0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 1gge n PRO 42 Cb 0.59 -2.43 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.10 0.04 0.77 3.45 -4.23 -0.90 -4.96 115.64 110.92 1gge s THR 43 Ca 0.82 -0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 1gge s THR 43 Cb -0.75 -0.21 0.06 0.00 1.34 0.00 0.00 72.50 72.93 1gge s THR 43 CO 0.42 -0.19 1.16 -2.16 -0.54 0.00 0.00 174.62 173.30 1gge s PRO 44 N -0.60 2.00 0.12 3.99 0.04 -1.26 -3.17 135.00 136.12 1gge s PRO 44 Ca -0.07 1.58 -0.35 0.00 0.04 0.00 0.00 61.00 62.21 1gge s PRO 44 Cb -0.04 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.52 1gge s PRO 44 CO 0.00 -1.90 1.55 -2.30 0.04 0.00 0.00 177.00 174.39 1gge n PRO 45 N -3.12 1.92 0.00 0.56 -0.02 -1.26 -2.02 135.00 131.06 1gge n PRO 45 Ca 0.12 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1gge n PRO 45 Cb 0.51 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 3.31 2.18 0.12 -1.23 0.00 -1.26 -4.91 105.19 103.40 1gge n GLY 46 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 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 0.88 -2.39 4.61 0.00 -1.76 -3.46 119.26 117.15 1gge h ALA 47 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1gge h ALA 47 Cb 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 17.53 1gge h ALA 47 CO 0.00 0.85 -0.59 -0.65 0.00 0.00 0.00 179.25 178.85 1gge s GLN 48 N -3.46 0.64 0.34 0.00 -1.52 -1.26 -5.06 119.66 109.33 1gge s GLN 48 Ca -0.01 -1.06 -0.29 0.00 -1.95 0.00 0.00 55.36 52.05 1gge s GLN 48 Cb 0.12 0.23 -0.12 0.00 -0.22 0.00 0.00 33.01 33.03 1gge s GLN 48 CO 0.77 -0.14 1.48 -2.30 -0.25 0.00 0.00 175.29 174.84 1gge n PRO 49 N 0.25 2.53 -1.50 2.91 -0.02 -1.26 -4.97 135.00 132.95 1gge n PRO 49 Ca -0.15 0.89 -0.31 0.00 -2.02 0.00 0.00 63.50 61.91 1gge n PRO 49 Cb 0.61 -2.60 0.06 0.00 -0.02 0.00 0.00 33.50 31.54 1gge n PRO 49 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gge s THR 50 N -0.70 3.81 0.17 3.45 -4.23 -1.26 -4.60 115.64 112.27 1gge s THR 50 Ca 0.58 0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 61.56 1gge s THR 50 Cb -0.51 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1gge s THR 50 CO 0.58 -0.77 0.35 0.00 -0.54 0.00 0.00 174.62 174.24 1gge s ALA 51 N -3.02 -0.23 0.24 3.99 0.00 -1.26 -4.98 121.76 116.50 1gge s ALA 51 Ca 0.59 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 1gge s ALA 51 Cb -0.15 0.87 -0.15 0.00 0.00 0.00 0.00 23.12 23.69 1gge s ALA 51 CO 0.55 -0.69 1.02 -2.30 0.00 0.00 0.00 175.76 174.34 1gge n PRO 52 N -0.25 1.18 -0.23 0.00 -0.02 -1.26 -4.67 135.00 129.74 1gge n PRO 52 Ca -0.08 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 1gge n PRO 52 Cb 0.63 -1.80 0.16 0.00 -0.02 0.00 0.00 33.50 32.47 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 2.36 0.94 2.00 -1.23 0.00 -1.12 -1.56 103.07 104.46 1gge h GLY 53 Ca -0.40 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1gge h GLY 53 CO 0.63 -0.16 0.00 1.48 0.00 0.00 0.00 176.54 178.49 1gge h SER 54 N 0.28 0.00 0.18 0.19 4.64 -1.83 -0.49 113.55 116.52 1gge h SER 54 Ca 0.38 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.35 1gge h SER 54 Cb 0.62 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.66 1gge h SER 54 CO -0.47 0.00 -2.09 0.18 -0.87 0.00 0.00 176.83 173.58 1gge n LEU 55 N -2.32 1.61 0.01 5.97 4.77 -0.83 -3.29 117.00 122.92 1gge n LEU 55 Ca 0.02 0.16 -0.19 0.00 -0.03 0.00 0.00 56.01 55.97 1gge n LEU 55 Cb 0.24 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 1gge n LEU 55 CO 0.21 0.66 0.19 0.50 -1.33 0.00 0.00 177.39 177.61 1gge h LYS 56 N 0.02 0.70 -2.07 3.23 1.63 -1.09 -3.40 116.57 115.59 1gge h LYS 56 Ca -0.44 -0.66 -0.57 0.00 -0.85 0.00 0.00 60.65 58.13 1gge h LYS 56 Cb 2.05 0.17 -0.40 0.00 -0.60 0.00 0.00 32.23 33.45 1gge h LYS 56 CO 0.04 1.26 -1.00 0.00 -3.45 0.00 0.00 179.45 176.29 1gge n ALA 57 N -2.62 2.76 0.27 5.00 0.00 -0.21 -3.64 120.51 122.06 1gge n ALA 57 Ca -0.09 -3.64 0.11 0.00 0.00 0.00 0.00 53.44 49.82 1gge n ALA 57 Cb 0.79 -0.83 0.75 0.00 0.00 0.00 0.00 19.45 20.16 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 4.13 0.00 0.00 0.00 0.13 -1.73 -2.32 132.00 132.22 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 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1gge h PRO 58 CO 0.53 0.06 -0.34 -0.25 -0.23 0.00 0.00 178.00 177.76 1gge n ASP 59 N -4.01 0.35 -4.58 1.44 8.00 -1.26 -4.73 116.55 111.76 1gge n ASP 59 Ca -0.03 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.05 1gge n ASP 59 Cb 0.15 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 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 -3.01 4.27 0.24 -3.53 2.01 -0.87 -4.99 115.64 109.76 1gge s THR 60 Ca 0.12 1.01 0.06 0.00 0.31 0.00 0.00 61.69 63.18 1gge s THR 60 Cb 0.18 -4.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 1gge s THR 60 CO 0.65 -1.01 -0.05 -0.13 -0.69 0.00 0.00 174.62 173.39 1gge s ARG 61 N 4.29 1.41 0.29 4.92 1.81 -1.26 -5.04 118.95 125.38 1gge s ARG 61 Ca 0.43 -1.70 -0.20 0.00 -1.72 0.00 0.00 55.73 52.54 1gge s ARG 61 Cb -0.08 -0.93 0.02 0.00 -0.45 0.00 0.00 34.95 33.51 1gge s ARG 61 CO 0.29 0.01 0.72 0.54 -0.68 0.00 0.00 175.30 176.18 1gge s ASN 62 N -3.36 -0.22 0.23 0.23 2.20 -1.26 -5.01 114.94 107.75 1gge s ASN 62 Ca 0.27 -0.68 -0.07 0.00 -0.94 0.00 0.00 52.86 51.44 1gge s ASN 62 Cb 0.04 0.74 0.27 0.00 -2.00 0.00 0.00 41.25 40.30 1gge s ASN 62 CO 0.09 -1.38 1.87 -0.08 -2.94 0.00 0.00 177.10 174.67 1gge h GLU 63 N 2.01 1.01 -0.13 3.55 4.81 -1.97 0.54 114.58 124.41 1gge h GLU 63 Ca -0.21 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 1gge h GLU 63 Cb 1.25 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1gge h GLU 63 CO 0.25 0.67 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.83 1gge h LYS 64 N 1.04 0.33 -0.83 1.92 1.63 -1.96 -1.59 116.57 117.11 1gge h LYS 64 Ca 0.35 -0.18 0.06 0.00 -0.85 0.00 0.00 60.65 60.02 1gge h LYS 64 Cb 0.04 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.63 1gge h LYS 64 CO -0.13 0.75 0.52 -0.07 -3.45 0.00 0.00 179.45 177.06 1gge h LEU 65 N -0.06 0.82 -1.03 5.20 3.38 -1.89 -1.20 115.31 120.52 1gge h LEU 65 Ca 0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1gge h LEU 65 Cb 0.70 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1gge h LEU 65 CO 0.04 0.53 -0.08 0.78 0.09 0.00 0.00 178.44 179.80 1gge h ASN 66 N 0.96 0.58 0.92 -0.43 2.35 -0.87 -2.78 115.58 116.31 1gge h ASN 66 Ca 0.36 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1gge h ASN 66 Cb 0.14 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1gge h ASN 66 CO -0.16 0.71 0.00 0.77 -1.65 0.00 0.00 177.43 177.09 1gge h SER 67 N 0.56 0.00 0.77 5.81 4.64 -0.19 -2.34 113.55 122.79 1gge h SER 67 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1gge h SER 67 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1gge h SER 67 CO 0.03 0.00 -0.04 0.18 -0.87 0.00 0.00 176.83 176.12 1gge n LEU 68 N -2.94 0.07 0.23 5.97 4.77 -0.88 -4.03 117.00 120.19 1gge n LEU 68 Ca 0.01 0.35 0.08 0.00 -0.03 0.00 0.00 56.01 56.42 1gge n LEU 68 Cb 0.28 -0.38 0.63 0.00 -2.33 0.00 0.00 43.42 41.62 1gge n LEU 68 CO 0.25 0.02 1.08 -0.08 -1.33 0.00 0.00 177.39 177.33 1gge h GLU 69 N 0.05 0.04 0.00 3.23 4.57 -1.49 -1.43 114.58 119.54 1gge h GLU 69 Ca 0.00 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1gge h GLU 69 Cb 0.41 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1gge h GLU 69 CO 0.00 0.02 -0.02 0.38 -1.18 0.00 0.00 179.01 178.22 1gge h ASP 70 N 0.04 0.00 -0.00 1.04 -0.00 -1.82 -2.82 116.42 112.86 1gge h ASP 70 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1gge h ASP 70 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.36 1gge h ASP 70 CO -0.00 0.02 -0.33 1.33 -0.00 0.00 0.00 179.24 180.25 1gge n VAL 71 N -3.24 0.00 -2.08 4.15 0.24 -0.58 -5.00 118.33 111.81 1gge n VAL 71 Ca -0.02 -0.33 -0.41 0.00 -2.04 0.00 0.00 64.34 61.54 1gge n VAL 71 Cb 0.14 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.65 4.33 -0.09 7.34 0.52 -0.93 -5.01 118.95 123.46 1gge s ARG 72 Ca 0.03 2.24 0.03 0.00 -0.52 0.00 0.00 55.73 57.51 1gge s ARG 72 Cb 0.06 -3.09 0.01 0.00 0.52 0.00 0.00 34.95 32.45 1gge s ARG 72 CO 0.30 -0.27 -0.18 0.21 0.02 0.00 0.00 175.30 175.38 1gge s LYS 73 N -1.28 2.36 0.00 3.54 2.20 -1.26 -5.01 119.74 120.30 1gge s LYS 73 Ca 0.52 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 1gge s LYS 73 Cb -0.40 -1.87 0.00 0.00 -1.51 0.00 0.00 37.83 34.05 1gge s LYS 73 CO 0.49 0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.97 1gge n GLY 74 N 3.75 0.16 0.00 5.54 0.00 -1.26 -5.06 105.19 108.32 1gge n GLY 74 Ca -0.21 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -5.07 113.62 107.61 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 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.35 2.31 -1.03 4.33 1.02 -1.26 -1.91 120.64 122.76 1gge n GLU 76 Ca 0.00 0.82 -0.01 0.00 -0.02 0.00 0.00 57.16 57.95 1gge n GLU 76 Cb 0.00 -2.53 -0.00 0.00 -0.02 0.00 0.00 31.44 28.88 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 2.23 -4.73 -4.88 1.62 3.02 -1.26 -5.01 115.26 106.25 1gge n ASN 77 Ca 0.11 0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.38 1gge n ASN 77 Cb 0.33 -2.31 -0.05 0.00 -0.61 0.00 0.00 39.78 37.15 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 -1.49 3.40 0.36 3.10 2.02 -0.80 -5.09 117.35 118.85 1gge s TYR 78 Ca 0.00 0.16 -0.25 0.00 -0.37 0.00 0.00 57.07 56.61 1gge s TYR 78 Cb 0.00 -1.69 -0.09 0.00 -0.40 0.00 0.00 41.96 39.78 1gge s TYR 78 CO 0.00 0.55 1.02 0.00 -1.57 0.00 0.00 175.55 175.56 1gge s ALA 79 N -1.54 3.16 0.04 3.71 0.00 -1.26 -5.01 121.76 120.86 1gge s ALA 79 Ca 0.33 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 1gge s ALA 79 Cb -0.12 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1gge s ALA 79 CO 0.26 -0.08 1.22 -1.17 0.00 0.00 0.00 175.76 176.00 1gge s LEU 80 N -2.31 4.35 0.31 0.00 2.96 -1.26 -5.01 118.68 117.72 1gge s LEU 80 Ca 0.54 2.00 0.03 0.00 -0.22 0.00 0.00 54.13 56.48 1gge s LEU 80 Cb -0.22 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1gge s LEU 80 CO 0.28 -0.52 0.16 0.42 -1.32 0.00 0.00 176.35 175.36 1gge s THR 81 N 1.39 0.38 1.06 3.68 -4.23 -1.26 -1.82 115.64 114.84 1gge s THR 81 Ca 0.59 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.92 1gge s THR 81 Cb -0.29 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.28 1gge s THR 81 CO 0.28 0.00 1.26 0.42 -0.54 0.00 0.00 174.62 176.04 1gge s THR 82 N -3.56 1.85 -0.35 3.99 -4.23 0.62 -4.88 115.64 109.08 1gge s THR 82 Ca 0.35 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 61.13 1gge s THR 82 Cb 0.05 -2.83 0.30 0.00 1.34 0.00 0.00 72.50 71.36 1gge s THR 82 CO 0.17 0.00 1.79 0.78 -0.54 0.00 0.00 174.62 176.83 1gge h ASN 83 N -2.02 0.00 -0.26 3.99 2.35 -1.98 -1.97 115.58 115.70 1gge h ASN 83 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1gge h ASN 83 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1gge h ASN 83 CO 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.12 1gge n GLN 84 N -2.57 1.92 -0.54 0.81 1.13 -1.26 -4.94 117.38 111.93 1gge n GLN 84 Ca 0.02 -1.39 0.00 0.00 -1.94 0.00 0.00 57.00 53.69 1gge n GLN 84 Cb 0.31 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 1.21 0.73 3.68 1.08 0.00 -0.74 -5.04 105.19 106.10 1gge n GLY 85 Ca 0.16 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 5.01 0.37 1.61 1.01 -1.26 -4.78 120.40 120.36 1gge s VAL 86 Ca 0.00 1.30 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 1gge s VAL 86 Cb 0.00 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 1gge s VAL 86 CO 0.00 0.14 1.37 -0.13 0.00 0.00 0.00 175.10 176.48 1gge s ARG 87 N 1.63 4.14 -0.19 2.72 0.52 -1.26 -0.28 118.95 126.23 1gge s ARG 87 Ca 0.32 2.32 -0.09 0.00 -0.52 0.00 0.00 55.73 57.76 1gge s ARG 87 Cb -0.16 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 1gge s ARG 87 CO 0.12 -0.41 0.10 0.42 0.02 0.00 0.00 175.30 175.55 1gge s ILE 88 N -1.17 5.15 -0.11 1.52 1.01 -0.75 -4.88 121.20 121.96 1gge s ILE 88 Ca 0.53 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 61.14 1gge s ILE 88 Cb -0.42 -3.34 -0.26 0.00 0.01 0.00 0.00 42.46 38.45 1gge s ILE 88 CO 0.55 0.45 0.47 0.00 0.00 0.00 0.00 174.94 176.41 1gge h ALA 89 N 6.67 0.26 -3.16 9.38 0.00 -1.94 -3.45 119.26 127.01 1gge h ALA 89 Ca -0.39 -1.20 -0.59 0.00 0.00 0.00 0.00 54.91 52.72 1gge h ALA 89 Cb 1.16 0.58 -0.40 0.00 0.00 0.00 0.00 17.79 19.13 1gge h ALA 89 CO 0.74 0.98 -0.75 0.34 0.00 0.00 0.00 179.25 180.56 1gge s ASP 90 N -7.05 4.01 -0.25 0.00 3.68 -1.26 -4.97 116.67 110.84 1gge s ASP 90 Ca -0.21 -1.88 0.07 0.00 2.13 0.00 0.00 52.55 52.66 1gge s ASP 90 Cb 0.05 -0.96 0.56 0.00 -1.45 0.00 0.00 42.92 41.13 1gge s ASP 90 CO 0.76 -0.38 1.54 -0.67 0.13 0.00 0.00 175.17 176.54 1gge n ASP 91 N 4.54 4.11 -0.00 -0.34 4.64 -1.26 -4.05 116.55 124.18 1gge n ASP 91 Ca 0.01 -2.91 0.05 0.00 -1.38 0.00 0.00 54.79 50.56 1gge n ASP 91 Cb 0.40 -0.69 -0.07 0.00 -1.04 0.00 0.00 41.12 39.73 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 -0.05 2.31 -3.98 -0.67 1.13 -1.26 -5.05 117.38 109.80 1gge n GLN 92 Ca 0.31 -0.04 -0.09 0.00 -1.94 0.00 0.00 57.00 55.24 1gge n GLN 92 Cb 1.14 -1.08 -0.11 0.00 0.11 0.00 0.00 30.24 30.30 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 -2.45 0.25 0.51 1.08 0.01 -1.26 -5.15 114.94 107.93 1gge s ASN 93 Ca 0.01 -0.53 -0.11 0.00 -0.71 0.00 0.00 52.86 51.52 1gge s ASN 93 Cb 0.07 0.12 -0.05 0.00 0.41 0.00 0.00 41.25 41.80 1gge s ASN 93 CO 0.42 -0.34 0.89 -0.44 -1.51 0.00 0.00 177.10 176.12 1gge s SER 94 N -1.61 6.39 -0.13 -1.22 0.01 -1.26 -4.97 113.70 110.91 1gge s SER 94 Ca -0.13 1.25 -0.29 0.00 1.31 0.00 0.00 55.95 58.08 1gge s SER 94 Cb -0.08 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.76 1gge s SER 94 CO -0.02 -0.62 1.03 -0.22 0.41 0.00 0.00 173.24 173.83 1gge s LEU 95 N -4.50 4.21 0.18 2.44 2.96 -1.26 -5.02 118.68 117.69 1gge s LEU 95 Ca 0.53 1.52 0.02 0.00 -0.22 0.00 0.00 54.13 55.98 1gge s LEU 95 Cb -0.10 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 1gge s LEU 95 CO 0.41 -0.51 -0.01 0.00 -1.32 0.00 0.00 176.35 174.92 1gge s ARG 96 N 2.32 1.13 -0.94 1.98 1.70 -1.26 -1.01 118.95 122.87 1gge s ARG 96 Ca 0.48 -1.54 -0.19 0.00 -0.47 0.00 0.00 55.73 54.01 1gge s ARG 96 Cb -0.18 -0.35 0.13 0.00 -0.57 0.00 0.00 34.95 33.98 1gge s ARG 96 CO 0.15 -0.10 1.15 0.00 -1.08 0.00 0.00 175.30 175.42 1gge s ALA 97 N -3.59 3.36 0.00 7.88 0.00 -0.77 -4.77 121.76 123.88 1gge s ALA 97 Ca 0.23 -2.77 0.00 0.00 0.00 0.00 0.00 51.96 49.42 1gge s ALA 97 Cb 0.06 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1gge s ALA 97 CO 0.04 -3.00 0.00 0.41 0.00 0.00 0.00 175.76 173.21 1gge n GLY 98 N 5.50 2.20 0.03 0.00 0.00 -1.26 -3.63 105.19 108.03 1gge n GLY 98 Ca 0.25 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 0.00 0.18 -0.51 1.61 3.41 -1.26 -1.08 113.62 115.97 1gge n SER 99 Ca 0.00 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 1gge n SER 99 Cb 0.00 -0.58 0.19 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.69 1.92 -2.48 4.33 1.74 -1.26 -5.06 116.66 114.15 1gge n ARG 100 Ca 0.04 -2.80 -0.17 0.00 -0.77 0.00 0.00 57.85 54.15 1gge n ARG 100 Cb 0.21 -1.66 0.07 0.00 -1.02 0.00 0.00 32.46 30.06 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 -1.07 1.48 3.77 -0.13 0.00 -0.24 -5.05 105.19 103.95 1gge n GLY 101 Ca 0.20 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 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 -4.35 3.96 0.21 1.61 0.04 -1.26 -4.58 135.00 130.63 1gge s PRO 102 Ca 0.52 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 63.00 1gge s PRO 102 Cb -0.04 -2.53 -0.08 0.00 0.04 0.00 0.00 34.50 31.89 1gge s PRO 102 CO 0.34 -0.37 1.15 0.99 0.04 0.00 0.00 177.00 179.14 1gge s THR 103 N -1.53 3.59 0.06 1.26 2.01 -1.26 -1.85 115.64 117.91 1gge s THR 103 Ca 0.60 1.42 -0.13 0.00 0.31 0.00 0.00 61.69 63.88 1gge s THR 103 Cb -0.28 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 1gge s THR 103 CO 0.34 0.26 0.44 -0.76 -0.69 0.00 0.00 174.62 174.21 1gge s LEU 104 N -0.65 4.41 0.52 4.42 1.43 -0.18 -4.96 118.68 123.68 1gge s LEU 104 Ca 0.50 0.93 0.21 0.00 -1.03 0.00 0.00 54.13 54.74 1gge s LEU 104 Cb -0.32 -2.85 1.37 0.00 0.03 0.00 0.00 46.19 44.42 1gge s LEU 104 CO 0.38 0.23 2.13 0.25 0.23 0.00 0.00 176.35 179.57 1gge h LEU 105 N 4.15 0.00 0.00 1.79 5.85 -1.95 -1.93 115.31 123.22 1gge h LEU 105 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1gge h LEU 105 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1gge h LEU 105 CO 0.64 0.07 0.00 -1.84 -0.34 0.00 0.00 178.44 176.96 1gge n GLU 106 N -4.18 0.32 -2.30 1.25 0.28 -1.26 -4.46 120.64 110.29 1gge n GLU 106 Ca -0.03 0.09 -0.34 0.00 -0.16 0.00 0.00 57.16 56.73 1gge n GLU 106 Cb 0.15 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.48 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 -2.41 5.82 0.37 -1.84 3.68 -0.73 -4.72 116.67 116.84 1gge s ASP 107 Ca 0.18 -1.37 0.18 0.00 2.13 0.00 0.00 52.55 53.67 1gge s ASP 107 Cb 0.11 -2.57 0.66 0.00 -1.45 0.00 0.00 42.92 39.67 1gge s ASP 107 CO 0.23 -2.17 1.73 2.19 0.13 0.00 0.00 175.17 177.28 1gge h PHE 108 N 9.96 0.00 0.04 -5.34 -0.00 -1.89 -2.45 116.94 117.26 1gge h PHE 108 Ca 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.17 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 1.27 0.39 -0.02 0.82 -0.00 0.00 0.00 178.31 180.77 1gge h ILE 109 N 0.00 1.24 -0.05 0.88 2.04 -1.97 -0.75 117.51 118.89 1gge h ILE 109 Ca -0.00 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1gge h ILE 109 Cb 0.91 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1gge h ILE 109 CO 0.05 0.24 -0.20 0.25 0.00 0.00 0.00 178.15 178.50 1gge h LEU 110 N -0.49 -0.59 -1.07 1.44 5.85 -1.93 -2.21 115.31 116.31 1gge h LEU 110 Ca -0.01 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1gge h LEU 110 Cb 0.44 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1gge h LEU 110 CO 0.01 -0.26 0.26 0.03 -0.34 0.00 0.00 178.44 178.15 1gge h ARG 111 N -0.29 0.93 -0.25 1.25 3.08 -1.45 0.72 114.38 118.37 1gge h ARG 111 Ca 0.07 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1gge h ARG 111 Cb 0.39 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1gge h ARG 111 CO -0.22 0.75 0.04 1.49 -1.07 0.00 0.00 179.97 180.96 1gge h GLU 112 N 0.92 0.41 -0.26 0.04 4.81 -0.96 0.14 114.58 119.68 1gge h GLU 112 Ca 0.22 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1gge h GLU 112 Cb 0.16 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1gge h GLU 112 CO -0.02 0.54 0.15 -0.22 -0.73 0.00 0.00 179.01 178.73 1gge h LYS 113 N 0.22 0.30 -0.24 1.92 3.64 -1.03 -0.44 116.57 120.94 1gge h LYS 113 Ca 0.08 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1gge h LYS 113 Cb 0.33 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1gge h LYS 113 CO 0.01 0.20 -0.46 0.82 -2.27 0.00 0.00 179.45 177.75 1gge h ILE 114 N 0.31 1.30 -0.17 2.00 1.08 -0.85 -2.59 117.51 118.59 1gge h ILE 114 Ca 0.10 -1.65 0.01 0.00 -0.39 0.00 0.00 64.86 62.93 1gge h ILE 114 Cb -0.00 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 1gge h ILE 114 CO -0.05 0.52 0.09 0.74 -0.69 0.00 0.00 178.15 178.76 1gge h THR 115 N 0.50 1.00 -0.70 -0.27 2.02 -0.74 0.26 112.91 114.98 1gge h THR 115 Ca 0.03 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1gge h THR 115 Cb 0.99 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1gge h THR 115 CO 0.09 0.03 0.38 -0.74 0.37 0.00 0.00 175.52 175.66 1gge h HIS 116 N 0.18 0.96 -0.07 3.16 -0.00 -1.05 -2.56 115.15 115.78 1gge h HIS 116 Ca 0.07 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.42 1gge h HIS 116 Cb 0.01 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 1gge h HIS 116 CO -0.09 0.68 0.01 0.35 -0.00 0.00 0.00 177.93 178.88 1gge h PHE 117 N 0.96 0.01 0.00 5.26 3.57 -1.09 -2.68 116.94 122.98 1gge h PHE 117 Ca 0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1gge h PHE 117 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1gge h PHE 117 CO -0.00 0.00 0.11 -0.44 -2.23 0.00 0.00 178.31 175.75 1gge h ASP 118 N 0.04 0.00 -0.03 0.41 3.45 -0.09 -2.71 116.42 117.49 1gge h ASP 118 Ca 0.03 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 1gge h ASP 118 Cb 0.03 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.72 1gge h ASP 118 CO -0.05 0.00 -0.61 1.41 -1.57 0.00 0.00 179.24 178.43 1gge n HIS 119 N -2.83 0.10 -0.12 4.55 8.25 -1.03 -4.84 115.22 119.31 1gge n HIS 119 Ca -0.02 -1.36 -0.09 0.00 -0.26 0.00 0.00 57.72 55.99 1gge n HIS 119 Cb 0.17 -0.24 0.05 0.00 1.12 0.00 0.00 29.99 31.09 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 1.05 0.87 -6.95 -0.41 5.08 -1.29 -3.45 114.58 109.49 1gge h GLU 120 Ca -0.03 -0.36 -0.46 0.00 -1.00 0.00 0.00 59.36 57.51 1gge h GLU 120 Cb 1.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1gge h GLU 120 CO 0.04 1.00 0.33 1.03 -1.00 0.00 0.00 179.01 180.42 1gge s ARG 121 N -4.63 4.42 0.24 2.33 1.81 -1.26 -5.08 118.95 116.77 1gge s ARG 121 Ca -0.10 1.22 0.11 0.00 -1.72 0.00 0.00 55.73 55.23 1gge s ARG 121 Cb 0.13 -2.54 -0.05 0.00 -0.45 0.00 0.00 34.95 32.04 1gge s ARG 121 CO 0.85 0.15 -0.19 0.96 -0.68 0.00 0.00 175.30 176.40 1gge s ILE 122 N -1.86 2.22 0.23 1.52 -4.36 -1.26 -5.09 121.20 112.59 1gge s ILE 122 Ca 0.55 -2.29 -0.31 0.00 -0.26 0.00 0.00 60.65 58.34 1gge s ILE 122 Cb -0.14 -2.18 -0.14 0.00 1.25 0.00 0.00 42.46 41.25 1gge s ILE 122 CO 0.19 -0.42 1.34 -2.65 0.24 0.00 0.00 174.94 173.64 1gge n PRO 123 N -0.41 1.81 -1.62 0.37 -0.02 -1.26 -4.98 135.00 128.89 1gge n PRO 123 Ca -0.07 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 1gge n PRO 123 Cb 0.60 -2.25 0.11 0.00 -0.02 0.00 0.00 33.50 31.93 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 -0.44 1.63 0.49 -0.52 -1.05 -1.26 -4.83 118.70 112.72 1gge s GLU 124 Ca 0.69 0.37 -0.24 0.00 -0.15 0.00 0.00 54.97 55.64 1gge s GLU 124 Cb -0.70 -1.89 -0.07 0.00 -0.44 0.00 0.00 34.13 31.03 1gge s GLU 124 CO 0.51 -1.88 1.38 1.03 0.95 0.00 0.00 175.26 177.25 1gge s ARG 125 N -5.30 3.46 0.20 -4.83 0.52 -1.26 -4.90 118.95 106.85 1gge s ARG 125 Ca 0.62 2.31 -0.10 0.00 -0.52 0.00 0.00 55.73 58.04 1gge s ARG 125 Cb -0.14 -2.48 0.21 0.00 0.52 0.00 0.00 34.95 33.06 1gge s ARG 125 CO 0.53 -0.96 1.80 0.82 0.02 0.00 0.00 175.30 177.52 1gge h ILE 126 N 1.92 0.97 -3.24 1.52 1.08 -1.98 -3.36 117.51 114.42 1gge h ILE 126 Ca -0.51 -0.22 -0.40 0.00 -0.39 0.00 0.00 64.86 63.34 1gge h ILE 126 Cb 1.28 0.27 -0.16 0.00 -3.07 0.00 0.00 36.82 35.14 1gge h ILE 126 CO 0.59 0.12 -0.73 0.68 -0.69 0.00 0.00 178.15 178.12 1gge s VAL 127 N -6.10 1.45 -1.42 1.67 -7.23 -1.26 -4.79 120.40 102.71 1gge s VAL 127 Ca -0.13 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.00 1gge s VAL 127 Cb 0.15 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1gge s VAL 127 CO 0.75 -0.59 0.24 1.41 -0.31 0.00 0.00 175.10 176.60 1gge n HIS 128 N -0.07 -1.22 0.18 2.82 8.25 -0.49 -4.89 115.22 119.80 1gge n HIS 128 Ca -0.11 0.21 0.04 0.00 -0.26 0.00 0.00 57.72 57.60 1gge n HIS 128 Cb 0.59 -3.73 0.46 0.00 1.12 0.00 0.00 29.99 28.43 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 0.84 1.62 -2.38 -1.41 0.00 -1.71 -3.40 119.26 112.82 1gge h ALA 129 Ca -0.43 -0.18 -0.64 0.00 0.00 0.00 0.00 54.91 53.66 1gge h ALA 129 Cb 1.31 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 1gge h ALA 129 CO 0.49 0.28 0.04 0.50 0.00 0.00 0.00 179.25 180.55 1gge s ARG 130 N -4.68 3.63 0.13 0.00 6.06 -1.24 -4.01 118.95 118.83 1gge s ARG 130 Ca -0.05 -0.08 -0.21 0.00 -2.50 0.00 0.00 55.73 52.90 1gge s ARG 130 Cb 0.16 -3.81 0.06 0.00 0.06 0.00 0.00 34.95 31.41 1gge s ARG 130 CO 0.71 -0.69 0.53 0.20 -2.50 0.00 0.00 175.30 173.55 1gge s GLY 131 N 1.78 -0.49 -0.02 8.12 0.00 -1.26 -1.17 107.32 114.29 1gge s GLY 131 Ca 0.21 0.37 0.03 0.00 0.00 0.00 0.00 44.72 45.33 1gge s GLY 131 CO 0.14 0.07 -0.10 -0.56 0.00 0.00 0.00 173.10 172.65 1gge s SER 132 N -2.60 1.22 0.21 1.64 0.01 0.28 -4.94 113.70 109.51 1gge s SER 132 Ca 0.00 -0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.10 1gge s SER 132 Cb -0.00 -0.26 -0.05 0.00 0.21 0.00 0.00 66.02 65.92 1gge s SER 132 CO -0.10 0.09 0.01 0.00 0.41 0.00 0.00 173.24 173.64 1gge s ALA 133 N 0.03 1.63 0.08 1.44 0.00 -1.26 -0.66 121.76 123.03 1gge s ALA 133 Ca -0.00 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.00 1gge s ALA 133 Cb -0.07 0.55 0.07 0.00 0.00 0.00 0.00 23.12 23.67 1gge s ALA 133 CO 0.00 -0.29 0.60 0.00 0.00 0.00 0.00 175.76 176.07 1gge s ALA 134 N -3.53 -1.57 0.29 0.00 0.00 -0.37 -4.51 121.76 112.07 1gge s ALA 134 Ca 0.27 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 52.86 1gge s ALA 134 Cb 0.06 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.66 1gge s ALA 134 CO 0.07 -0.61 0.61 -1.01 0.00 0.00 0.00 175.76 174.82 1gge s HIS 135 N -2.81 3.45 0.00 0.00 3.76 0.18 -0.74 115.29 119.13 1gge s HIS 135 Ca -0.03 0.85 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 1gge s HIS 135 Cb -0.01 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.42 1gge s HIS 135 CO -0.05 0.15 0.00 0.41 -0.85 0.00 0.00 174.74 174.41 1gge n GLY 136 N -0.65 1.88 3.23 -2.22 0.00 -0.40 -1.34 105.19 105.69 1gge n GLY 136 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.91 -0.08 0.12 1.61 -0.85 -0.03 -0.70 117.35 114.51 1gge s TYR 137 Ca 0.00 -0.04 0.08 0.00 -0.52 0.00 0.00 57.07 56.59 1gge s TYR 137 Cb 0.00 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1gge s TYR 137 CO 0.00 -0.46 -0.19 0.12 -1.52 0.00 0.00 175.55 173.50 1gge s PHE 138 N -2.32 1.74 -0.21 -3.49 5.36 0.87 -1.05 117.98 118.88 1gge s PHE 138 Ca -0.07 -0.45 -0.13 0.00 -0.96 0.00 0.00 56.93 55.33 1gge s PHE 138 Cb -0.02 -0.92 0.06 0.00 -0.34 0.00 0.00 43.02 41.81 1gge s PHE 138 CO -0.02 0.23 0.52 -1.14 -1.46 0.00 0.00 175.22 173.35 1gge s GLN 139 N -2.24 0.53 0.52 10.12 0.74 -0.76 -0.45 119.66 128.12 1gge s GLN 139 Ca 0.09 0.92 -0.19 0.00 0.05 0.00 0.00 55.36 56.23 1gge s GLN 139 Cb -0.08 0.08 -0.07 0.00 1.10 0.00 0.00 33.01 34.04 1gge s GLN 139 CO 0.05 -0.14 1.05 -1.25 -0.55 0.00 0.00 175.29 174.44 1gge s PRO 140 N 1.29 3.63 0.14 1.67 0.04 -1.26 -1.61 135.00 138.90 1gge s PRO 140 Ca -0.08 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.23 1gge s PRO 140 Cb -0.07 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 1gge s PRO 140 CO -0.13 -0.57 1.33 1.88 0.04 0.00 0.00 177.00 179.56 1gge h TYR 141 N 1.15 0.59 -3.80 0.56 0.99 -1.34 -3.38 116.97 111.73 1gge h TYR 141 Ca -0.49 -0.31 -0.09 0.00 2.00 0.00 0.00 58.73 59.85 1gge h TYR 141 Cb 1.22 -0.07 -0.13 0.00 1.00 0.00 0.00 36.73 38.75 1gge h TYR 141 CO 0.57 1.11 -0.30 -1.59 -0.00 0.00 0.00 178.16 177.96 1gge s LYS 142 N -3.34 1.07 0.30 4.88 -2.85 -1.26 -4.74 119.74 113.79 1gge s LYS 142 Ca -0.06 -1.06 -0.29 0.00 -1.00 0.00 0.00 55.97 53.56 1gge s LYS 142 Cb 0.09 0.38 -0.10 0.00 -2.06 0.00 0.00 37.83 36.14 1gge s LYS 142 CO 0.86 -0.38 1.37 0.45 0.10 0.00 0.00 175.35 177.75 1gge s SER 143 N -2.92 6.69 -0.23 0.03 0.15 -1.26 -4.62 113.70 111.54 1gge s SER 143 Ca 0.12 2.70 0.14 0.00 0.70 0.00 0.00 55.95 59.62 1gge s SER 143 Cb 0.03 -2.64 0.60 0.00 -1.71 0.00 0.00 66.02 62.31 1gge s SER 143 CO -0.04 -0.63 1.54 0.18 1.20 0.00 0.00 173.24 175.49 1gge n LEU 144 N 1.44 4.55 -0.27 3.45 4.77 0.44 -4.71 117.00 126.66 1gge n LEU 144 Ca 0.03 -3.14 0.30 0.00 -0.03 0.00 0.00 56.01 53.17 1gge n LEU 144 Cb 0.41 -0.61 0.68 0.00 -2.33 0.00 0.00 43.42 41.57 1gge n LEU 144 CO 0.60 0.76 1.28 0.28 -1.33 0.00 0.00 177.39 178.98 1gge h SER 145 N 2.14 0.11 0.20 -1.43 0.02 -1.76 0.27 113.55 113.11 1gge h SER 145 Ca 0.07 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1gge h SER 145 Cb 1.70 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.23 1gge h SER 145 CO 0.37 0.03 -0.21 0.44 -1.14 0.00 0.00 176.83 176.31 1gge h ASP 146 N 0.10 0.03 -0.00 3.07 3.45 -1.98 -3.30 116.42 117.79 1gge h ASP 146 Ca 0.52 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.98 1gge h ASP 146 Cb 1.88 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.64 1gge h ASP 146 CO -0.07 0.25 -0.27 2.30 -1.57 0.00 0.00 179.24 179.88 1gge n ILE 147 N -4.27 0.00 -3.67 0.35 -5.35 -0.05 -4.84 119.36 101.53 1gge n ILE 147 Ca -0.02 -0.37 -0.13 0.00 -0.27 0.00 0.00 62.75 61.96 1gge n ILE 147 Cb 0.28 1.01 -0.08 0.00 -1.74 0.00 0.00 39.64 39.10 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 -1.52 -0.00 -2.13 7.28 -1.32 -0.42 -3.56 115.64 113.96 1gge s THR 148 Ca 0.02 0.01 0.17 0.00 -1.21 0.00 0.00 61.69 60.68 1gge s THR 148 Cb 0.05 -0.81 0.41 0.00 -1.51 0.00 0.00 72.50 70.64 1gge s THR 148 CO 0.24 0.00 1.40 2.29 -2.21 0.00 0.00 174.62 176.34 1gge n LYS 149 N 2.97 1.98 -1.68 7.08 2.85 -0.11 -3.69 118.16 127.56 1gge n LYS 149 Ca -0.15 -1.51 -0.46 0.00 -1.05 0.00 0.00 58.31 55.14 1gge n LYS 149 Cb 0.56 -1.38 -0.04 0.00 -0.65 0.00 0.00 35.03 33.52 1gge n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gge n ALA 150 N 0.72 1.24 -0.33 0.58 0.00 -1.21 -4.71 120.51 116.80 1gge n ALA 150 Ca 0.16 0.32 -0.00 0.00 0.00 0.00 0.00 53.44 53.91 1gge n ALA 150 Cb 0.38 -2.50 0.13 0.00 0.00 0.00 0.00 19.45 17.47 1gge n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1gge h ASP 151 N 8.51 0.94 0.27 0.00 3.58 -1.92 -2.38 116.42 125.42 1gge h ASP 151 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1gge h ASP 151 Cb 1.26 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1gge h ASP 151 CO 0.93 0.63 0.00 2.22 -2.88 0.00 0.00 179.24 180.14 1gge n PHE 152 N -4.54 0.13 0.04 0.28 1.16 -1.26 -1.38 117.46 111.89 1gge n PHE 152 Ca 0.12 0.06 0.05 0.00 -1.87 0.00 0.00 57.45 55.81 1gge n PHE 152 Cb 0.12 -0.60 0.10 0.00 -1.61 0.00 0.00 39.48 37.50 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 -1.63 2.43 0.11 5.98 4.77 -0.90 -4.59 117.00 123.18 1gge n LEU 153 Ca 0.01 -1.65 0.13 0.00 -0.03 0.00 0.00 56.01 54.47 1gge n LEU 153 Cb 0.09 -0.13 0.29 0.00 -2.33 0.00 0.00 43.42 41.34 1gge n LEU 153 CO 0.08 0.57 0.69 0.77 -1.33 0.00 0.00 177.39 178.17 1gge h SER 154 N 1.76 0.00 -3.47 -1.43 4.64 -1.14 0.13 113.55 114.04 1gge h SER 154 Ca 0.00 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1gge h SER 154 Cb 0.59 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.45 1gge h SER 154 CO 0.00 0.03 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.28 1gge s ASP 155 N -4.76 -0.68 0.65 4.97 3.68 -1.26 -4.48 116.67 114.78 1gge s ASP 155 Ca 0.08 1.20 0.42 0.00 2.13 0.00 0.00 52.55 56.38 1gge s ASP 155 Cb 0.11 1.13 2.26 0.00 -1.45 0.00 0.00 42.92 44.98 1gge s ASP 155 CO 0.65 -0.21 2.33 1.55 0.13 0.00 0.00 175.17 179.62 1gge h PRO 156 N 6.28 0.00 -0.02 4.34 0.13 -1.82 -1.29 132.00 139.61 1gge h PRO 156 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 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 0.19 0.00 -0.07 0.09 -0.23 0.00 0.00 178.00 177.99 1gge n ASN 157 N -3.20 1.96 -4.60 1.44 3.02 -1.26 -4.51 115.26 108.12 1gge n ASN 157 Ca -0.03 -1.59 -0.42 0.00 -0.03 0.00 0.00 54.58 52.51 1gge n ASN 157 Cb 0.09 0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 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 -2.09 3.80 -0.20 3.52 2.20 -0.49 -5.02 119.74 121.46 1gge s LYS 158 Ca 0.32 0.46 -0.12 0.00 -0.36 0.00 0.00 55.97 56.26 1gge s LYS 158 Cb 0.20 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1gge s LYS 158 CO 0.36 -0.90 0.24 0.42 -0.36 0.00 0.00 175.35 175.12 1gge s ILE 159 N 3.29 5.32 -0.21 5.43 -1.09 -1.26 -4.43 121.20 128.26 1gge s ILE 159 Ca 0.35 0.40 -0.04 0.00 -2.23 0.00 0.00 60.65 59.13 1gge s ILE 159 Cb -0.13 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.16 1gge s ILE 159 CO 0.18 0.36 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.31 1gge s THR 160 N 0.77 3.40 0.54 2.92 2.01 0.40 -4.94 115.64 120.75 1gge s THR 160 Ca 0.13 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.42 1gge s THR 160 Cb -0.13 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1gge s THR 160 CO 0.04 0.43 1.33 -2.84 -0.69 0.00 0.00 174.62 172.89 1gge s PRO 161 N 1.31 3.17 0.12 4.92 0.02 -1.26 -0.09 135.00 143.18 1gge s PRO 161 Ca 0.04 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.24 1gge s PRO 161 Cb -0.14 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 1gge s PRO 161 CO -0.02 -1.14 -0.07 0.14 -0.33 0.00 0.00 177.00 175.58 1gge s VAL 162 N -1.34 0.81 -0.11 3.83 -7.23 0.12 -1.72 120.40 114.77 1gge s VAL 162 Ca 0.71 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1gge s VAL 162 Cb -0.39 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 34.82 1gge s VAL 162 CO 0.45 -0.81 -0.01 0.12 -0.31 0.00 0.00 175.10 174.55 1gge s PHE 163 N -3.55 1.00 -0.08 2.82 5.36 -0.83 -1.27 117.98 121.44 1gge s PHE 163 Ca 0.14 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.62 1gge s PHE 163 Cb 0.05 -0.98 -0.03 0.00 -0.34 0.00 0.00 43.02 41.72 1gge s PHE 163 CO -0.03 -0.45 -0.08 0.08 -1.46 0.00 0.00 175.22 173.28 1gge s VAL 164 N 1.86 3.57 -0.12 3.12 1.01 0.08 -1.00 120.40 128.93 1gge s VAL 164 Ca 0.03 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1gge s VAL 164 Cb -0.13 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1gge s VAL 164 CO -0.07 0.58 -0.14 -0.60 0.00 0.00 0.00 175.10 174.87 1gge s ARG 165 N -0.60 2.16 0.10 2.72 3.52 0.26 -1.24 118.95 125.88 1gge s ARG 165 Ca 0.09 -0.53 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1gge s ARG 165 Cb -0.12 -1.89 -0.04 0.00 -1.56 0.00 0.00 34.95 31.35 1gge s ARG 165 CO 0.02 -0.11 0.19 -0.06 -0.81 0.00 0.00 175.30 174.53 1gge s PHE 166 N 1.13 3.39 0.27 5.12 0.40 0.17 -1.12 117.98 127.33 1gge s PHE 166 Ca -0.04 0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.28 1gge s PHE 166 Cb -0.14 -1.67 0.01 0.00 0.51 0.00 0.00 43.02 41.72 1gge s PHE 166 CO -0.04 0.55 0.58 -1.54 0.70 0.00 0.00 175.22 175.47 1gge s SER 167 N -2.76 -0.12 0.16 1.36 1.04 -0.53 -0.56 113.70 112.29 1gge s SER 167 Ca 0.33 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1gge s SER 167 Cb -0.12 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1gge s SER 167 CO 0.26 -1.25 0.00 0.35 0.98 0.00 0.00 173.24 173.59 1gge n THR 168 N -0.42 0.00 -0.01 2.02 -2.24 -0.31 -0.05 114.28 113.27 1gge n THR 168 Ca -0.03 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 1gge n THR 168 Cb 0.61 -1.19 -0.01 0.00 -2.10 0.00 0.00 70.33 67.64 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 -1.02 0.25 -0.02 2.28 0.31 -1.22 -3.90 118.33 115.00 1gge n VAL 169 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1gge n VAL 169 Cb 0.00 -1.55 -0.12 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 -0.09 0.19 -7.16 5.55 -0.00 -1.95 -1.30 115.11 110.35 1gge h GLN 170 Ca -0.06 -0.23 -0.52 0.00 -0.00 0.00 0.00 58.65 57.83 1gge h GLN 170 Cb 0.97 0.07 0.13 0.00 0.00 0.00 0.00 27.48 28.65 1gge h GLN 170 CO -0.04 1.00 0.41 0.20 0.00 0.00 0.00 178.83 180.41 1gge s GLY 171 N -4.06 2.42 1.14 2.39 0.00 -1.26 -4.78 107.32 103.18 1gge s GLY 171 Ca -0.16 0.83 -0.18 0.00 0.00 0.00 0.00 44.72 45.21 1gge s GLY 171 CO 0.76 1.22 1.13 -0.32 0.00 0.00 0.00 173.10 175.88 1gge s GLY 172 N -2.03 1.60 0.56 0.20 0.00 -1.26 -3.65 107.32 102.73 1gge s GLY 172 Ca 0.73 -0.88 0.28 0.00 0.00 0.00 0.00 44.72 44.85 1gge s GLY 172 CO 0.40 -0.06 2.16 0.00 0.00 0.00 0.00 173.10 175.61 1gge h ALA 173 N -2.37 1.40 -0.63 3.20 0.00 -1.95 -1.21 119.26 117.71 1gge h ALA 173 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1gge h ALA 173 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gge h ALA 173 CO 0.39 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.12 1gge n GLY 174 N -1.00 2.17 3.92 0.00 0.00 -1.26 -4.69 105.19 104.33 1gge n GLY 174 Ca -0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.95 3.98 0.43 1.61 1.04 -0.46 -5.06 113.70 114.30 1gge s SER 175 Ca 0.44 0.46 -0.12 0.00 0.48 0.00 0.00 55.95 57.22 1gge s SER 175 Cb 0.25 -0.79 -0.07 0.00 0.10 0.00 0.00 66.02 65.51 1gge s SER 175 CO 0.27 -2.19 0.82 0.00 0.98 0.00 0.00 173.24 173.12 1gge s ALA 176 N -3.63 3.28 -0.07 5.32 0.00 -1.26 -4.92 121.76 120.48 1gge s ALA 176 Ca 0.67 -0.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.26 1gge s ALA 176 Cb -0.08 -2.80 -0.24 0.00 0.00 0.00 0.00 23.12 20.00 1gge s ALA 176 CO 0.50 -0.06 0.99 -0.44 0.00 0.00 0.00 175.76 176.74 1gge h ASP 177 N 1.18 0.14 -0.36 0.00 3.45 -0.97 -3.37 116.42 116.49 1gge h ASP 177 Ca -0.47 -0.80 -0.24 0.00 0.43 0.00 0.00 57.03 55.95 1gge h ASP 177 Cb 1.19 -0.04 -0.09 0.00 -0.56 0.00 0.00 39.33 39.82 1gge h ASP 177 CO 0.63 0.92 0.18 0.35 -1.57 0.00 0.00 179.24 179.75 1gge n THR 178 N -4.57 2.67 -1.78 0.35 -2.24 -1.26 -4.92 114.28 102.52 1gge n THR 178 Ca -0.10 -1.50 -0.29 0.00 -2.27 0.00 0.00 64.05 59.89 1gge n THR 178 Cb 0.47 -1.52 0.13 0.00 -2.10 0.00 0.00 70.33 67.31 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 -1.15 1.98 -0.32 2.28 -7.23 -1.26 -4.38 120.40 110.32 1gge s VAL 179 Ca 0.31 0.00 -0.19 0.00 -1.81 0.00 0.00 61.98 60.29 1gge s VAL 179 Cb 0.20 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 1gge s VAL 179 CO -0.04 0.00 0.58 -0.60 -0.31 0.00 0.00 175.10 174.73 1gge s ARG 180 N -5.56 3.80 0.14 4.82 3.52 -1.26 -4.50 118.95 119.91 1gge s ARG 180 Ca 0.65 0.12 -0.24 0.00 -0.13 0.00 0.00 55.73 56.13 1gge s ARG 180 Cb -0.10 -3.75 0.08 0.00 -1.56 0.00 0.00 34.95 29.61 1gge s ARG 180 CO 0.51 -0.59 1.06 0.34 -0.81 0.00 0.00 175.30 175.81 1gge s ASP 181 N 1.69 -0.06 0.57 -2.12 3.68 -0.65 -4.57 116.67 115.20 1gge s ASP 181 Ca 0.22 -0.49 -0.14 0.00 2.13 0.00 0.00 52.55 54.28 1gge s ASP 181 Cb -0.15 0.43 -0.06 0.00 -1.45 0.00 0.00 42.92 41.70 1gge s ASP 181 CO 0.12 -0.84 1.00 -0.63 0.13 0.00 0.00 175.17 174.96 1gge s ILE 182 N -2.56 4.63 -0.01 4.11 -1.09 -1.26 -4.47 121.20 120.54 1gge s ILE 182 Ca 0.18 1.03 0.04 0.00 -2.23 0.00 0.00 60.65 59.67 1gge s ILE 182 Cb -0.01 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 1gge s ILE 182 CO 0.03 -0.92 -0.11 -0.13 -1.23 0.00 0.00 174.94 172.58 1gge s ARG 183 N -4.64 2.46 0.25 2.79 1.81 -1.26 -3.46 118.95 116.90 1gge s ARG 183 Ca 0.57 -0.75 -0.10 0.00 -1.72 0.00 0.00 55.73 53.73 1gge s ARG 183 Cb -0.10 -2.41 -0.07 0.00 -0.45 0.00 0.00 34.95 31.91 1gge s ARG 183 CO 0.43 0.60 0.57 0.20 -0.68 0.00 0.00 175.30 176.42 1gge s GLY 184 N -1.18 2.23 -0.36 -3.53 0.00 0.93 -0.56 107.32 104.86 1gge s GLY 184 Ca 0.15 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.61 1gge s GLY 184 CO 0.05 -0.13 0.29 -0.12 0.00 0.00 0.00 173.10 173.19 1gge s PHE 185 N -1.88 0.21 -0.13 1.90 2.19 0.69 -1.46 117.98 119.50 1gge s PHE 185 Ca 0.48 -1.21 -0.03 0.00 0.33 0.00 0.00 56.93 56.50 1gge s PHE 185 Cb -0.11 -0.67 -0.03 0.00 -1.31 0.00 0.00 43.02 40.91 1gge s PHE 185 CO 0.22 -0.90 -0.05 0.00 1.83 0.00 0.00 175.22 176.33 1gge s ALA 186 N 1.28 2.99 -0.12 11.12 0.00 -0.28 -1.34 121.76 135.41 1gge s ALA 186 Ca 0.17 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1gge s ALA 186 Cb -0.19 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1gge s ALA 186 CO -0.02 0.30 -0.16 0.99 0.00 0.00 0.00 175.76 176.87 1gge s THR 187 N 0.08 1.61 -0.34 0.00 2.01 -0.29 -0.57 115.64 118.15 1gge s THR 187 Ca -0.01 -0.70 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 1gge s THR 187 Cb -0.14 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1gge s THR 187 CO 0.03 0.46 0.26 -0.75 -0.69 0.00 0.00 174.62 173.93 1gge s LYS 188 N 1.06 3.50 -0.30 4.92 2.20 -0.17 -0.65 119.74 130.30 1gge s LYS 188 Ca -0.04 -0.62 -0.14 0.00 -0.36 0.00 0.00 55.97 54.82 1gge s LYS 188 Cb -0.15 -3.81 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 1gge s LYS 188 CO -0.04 -0.46 0.31 -0.06 -0.36 0.00 0.00 175.35 174.74 1gge s PHE 189 N 1.77 3.23 -1.09 4.03 0.40 0.13 -1.96 117.98 124.48 1gge s PHE 189 Ca 0.07 0.14 -0.15 0.00 -0.60 0.00 0.00 56.93 56.38 1gge s PHE 189 Cb -0.17 -2.54 0.16 0.00 0.51 0.00 0.00 43.02 40.98 1gge s PHE 189 CO 0.11 -0.29 1.29 0.71 0.70 0.00 0.00 175.22 177.74 1gge s TYR 190 N 1.94 3.40 0.64 0.36 2.02 -0.70 -1.25 117.35 123.76 1gge s TYR 190 Ca 0.11 -1.88 -0.05 0.00 -0.37 0.00 0.00 57.07 54.87 1gge s TYR 190 Cb -0.16 -4.27 0.04 0.00 -0.40 0.00 0.00 41.96 37.16 1gge s TYR 190 CO 0.11 -1.40 0.94 0.95 -1.57 0.00 0.00 175.55 174.57 1gge s THR 191 N 1.83 2.90 -0.71 -0.71 -4.23 -1.00 -4.33 115.64 109.39 1gge s THR 191 Ca 0.38 -0.21 0.23 0.00 -1.18 0.00 0.00 61.69 60.91 1gge s THR 191 Cb -0.04 -3.19 0.23 0.00 1.34 0.00 0.00 72.50 70.84 1gge s THR 191 CO -0.04 -0.19 1.70 -0.62 -0.54 0.00 0.00 174.62 174.93 1gge n GLU 192 N -2.71 0.14 -0.18 3.99 1.02 -1.26 -2.61 120.64 119.03 1gge n GLU 192 Ca 0.06 0.29 0.09 0.00 -0.02 0.00 0.00 57.16 57.59 1gge n GLU 192 Cb 0.59 -1.73 0.15 0.00 -0.02 0.00 0.00 31.44 30.43 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 -1.99 1.34 0.00 3.49 1.02 -1.26 -4.81 120.64 118.42 1gge n GLU 193 Ca 0.04 -2.73 0.00 0.00 -0.02 0.00 0.00 57.16 54.45 1gge n GLU 193 Cb 0.27 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.37 3.05 3.74 0.62 0.00 -1.07 -4.71 105.19 105.44 1gge n GLY 194 Ca 0.17 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.45 3.42 -0.16 -0.61 -1.09 -1.26 -2.37 121.20 116.68 1gge s ILE 195 Ca 0.00 1.17 0.01 0.00 -2.23 0.00 0.00 60.65 59.60 1gge s ILE 195 Cb 0.00 -3.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 1gge s ILE 195 CO 0.00 0.17 -0.19 0.12 -1.23 0.00 0.00 174.94 173.82 1gge s PHE 196 N 0.10 2.58 -0.24 3.97 5.36 -0.38 -4.22 117.98 125.14 1gge s PHE 196 Ca 0.55 -1.47 -0.07 0.00 -0.96 0.00 0.00 56.93 54.98 1gge s PHE 196 Cb -0.34 -1.80 -0.03 0.00 -0.34 0.00 0.00 43.02 40.51 1gge s PHE 196 CO 0.37 -0.73 0.07 -0.51 -1.46 0.00 0.00 175.22 172.95 1gge s ASP 197 N 1.25 5.12 -0.47 6.13 -0.00 -0.61 0.20 116.67 128.30 1gge s ASP 197 Ca 0.03 -0.20 -0.13 0.00 -0.00 0.00 0.00 52.55 52.25 1gge s ASP 197 Cb -0.13 -1.92 0.09 0.00 -0.00 0.00 0.00 42.92 40.96 1gge s ASP 197 CO -0.10 -0.02 0.37 -0.22 -0.00 0.00 0.00 175.17 175.19 1gge s LEU 198 N 1.55 5.59 -0.71 1.23 2.96 0.18 -4.36 118.68 125.13 1gge s LEU 198 Ca 0.06 -1.54 -0.10 0.00 -0.22 0.00 0.00 54.13 52.33 1gge s LEU 198 Cb -0.15 -2.10 0.18 0.00 0.50 0.00 0.00 46.19 44.62 1gge s LEU 198 CO 0.03 -0.66 0.60 -0.69 -1.32 0.00 0.00 176.35 174.32 1gge s VAL 199 N 1.53 4.84 0.36 1.68 1.01 -1.26 -1.13 120.40 127.42 1gge s VAL 199 Ca 0.04 -2.48 0.01 0.00 0.00 0.00 0.00 61.98 59.54 1gge s VAL 199 Cb -0.25 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1gge s VAL 199 CO 0.04 -0.94 0.09 0.61 0.00 0.00 0.00 175.10 174.89 1gge n GLY 200 N 4.01 3.47 3.30 4.51 0.00 -0.45 -4.91 105.19 115.12 1gge n GLY 200 Ca 0.08 -2.30 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.42 2.57 -1.23 1.61 3.02 -0.52 -0.23 115.26 119.06 1gge n ASN 201 Ca -0.10 -3.06 0.09 0.00 -0.03 0.00 0.00 54.58 51.48 1gge n ASN 201 Cb 0.44 0.56 0.28 0.00 -0.61 0.00 0.00 39.78 40.45 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 -1.38 3.58 -4.11 6.41 6.94 0.28 0.02 115.26 126.99 1gge n ASN 202 Ca -0.15 -2.14 -0.18 0.00 -0.02 0.00 0.00 54.58 52.10 1gge n ASN 202 Cb 0.59 -0.45 -0.13 0.00 -2.36 0.00 0.00 39.78 37.43 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 -1.40 0.91 -2.00 5.53 -4.23 -1.26 -4.54 115.64 108.65 1gge s THR 203 Ca 0.42 -1.03 0.25 0.00 -1.18 0.00 0.00 61.69 60.15 1gge s THR 203 Cb 0.24 -0.87 0.71 0.00 1.34 0.00 0.00 72.50 73.92 1gge s THR 203 CO 0.25 -0.14 1.95 -0.81 -0.54 0.00 0.00 174.62 175.33 1gge n PRO 204 N 1.72 0.98 -4.24 3.99 -0.04 -1.26 -4.61 135.00 131.54 1gge n PRO 204 Ca -0.20 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.13 1gge n PRO 204 Cb 0.55 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.00 0.37 0.44 0.52 -0.00 -1.26 -4.51 121.20 114.76 1gge s ILE 205 Ca 0.37 -1.98 0.06 0.00 -0.00 0.00 0.00 60.65 59.11 1gge s ILE 205 Cb 0.17 -2.36 -0.03 0.00 -0.00 0.00 0.00 42.46 40.24 1gge s ILE 205 CO 0.29 -0.21 0.22 0.12 -0.00 0.00 0.00 174.94 175.36 1gge s PHE 206 N -3.88 2.38 0.20 1.37 2.19 0.64 -4.87 117.98 116.00 1gge s PHE 206 Ca 0.32 -0.66 0.04 0.00 0.33 0.00 0.00 56.93 56.96 1gge s PHE 206 Cb 0.07 -1.94 0.11 0.00 -1.31 0.00 0.00 43.02 39.95 1gge s PHE 206 CO 0.09 0.05 1.46 0.74 1.83 0.00 0.00 175.22 179.39 1gge h PHE 207 N 1.27 0.28 -2.49 10.12 -1.00 -1.88 -3.39 116.94 119.86 1gge h PHE 207 Ca -0.42 -0.13 -0.53 0.00 2.81 0.00 0.00 57.97 59.70 1gge h PHE 207 Cb 1.27 -0.04 -0.14 0.00 3.61 0.00 0.00 35.95 40.65 1gge h PHE 207 CO 0.76 0.88 -0.72 0.96 -1.61 0.00 0.00 178.31 178.58 1gge s ILE 208 N -3.44 1.99 -0.17 -0.55 -4.36 -1.26 -2.42 121.20 110.99 1gge s ILE 208 Ca -0.03 -2.24 -0.06 0.00 -0.26 0.00 0.00 60.65 58.06 1gge s ILE 208 Cb 0.11 -2.31 -0.23 0.00 1.25 0.00 0.00 42.46 41.28 1gge s ILE 208 CO 0.81 -0.40 0.16 0.00 0.24 0.00 0.00 174.94 175.75 1gge n GLN 209 N -0.56 0.71 -5.03 0.37 6.02 -1.26 -4.57 117.38 113.05 1gge n GLN 209 Ca -0.06 0.26 -0.32 0.00 -0.01 0.00 0.00 57.00 56.86 1gge n GLN 209 Cb 0.62 -1.65 -0.15 0.00 1.02 0.00 0.00 30.24 30.08 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 -6.90 3.62 0.58 1.08 -1.08 -1.26 -2.68 116.67 110.03 1gge s ASP 210 Ca -0.27 -0.35 0.28 0.00 -0.52 0.00 0.00 52.55 51.69 1gge s ASP 210 Cb 0.08 -0.93 1.68 0.00 -1.46 0.00 0.00 42.92 42.28 1gge s ASP 210 CO 0.70 0.28 2.17 0.00 0.52 0.00 0.00 175.17 178.83 1gge h ALA 211 N 5.83 1.73 -0.51 3.66 0.00 -1.68 -1.59 119.26 126.71 1gge h ALA 211 Ca -0.38 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.66 1gge h ALA 211 Cb 1.17 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1gge h ALA 211 CO 0.50 -0.16 0.36 1.25 0.00 0.00 0.00 179.25 181.20 1gge h HIS 212 N 0.00 0.14 -0.20 0.00 6.17 -1.95 -0.54 115.15 118.77 1gge h HIS 212 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1gge h HIS 212 Cb 0.26 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.15 1gge h HIS 212 CO 0.00 0.06 0.00 1.63 0.71 0.00 0.00 177.93 180.33 1gge n LYS 213 N -4.43 1.74 -0.06 5.26 5.02 -0.60 -4.48 118.16 120.61 1gge n LYS 213 Ca 0.09 -1.12 -0.07 0.00 -2.02 0.00 0.00 58.31 55.18 1gge n LYS 213 Cb 0.50 -1.37 -0.01 0.00 -0.02 0.00 0.00 35.03 34.12 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 2.17 -0.08 -0.94 2.13 3.04 -1.22 -0.90 116.94 121.13 1gge h PHE 214 Ca 0.00 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.01 1gge h PHE 214 Cb 0.48 0.08 -0.05 0.00 2.56 0.00 0.00 35.95 39.01 1gge h PHE 214 CO 0.13 -0.08 0.62 -1.35 -2.02 0.00 0.00 178.31 175.60 1gge h PRO 215 N 0.03 1.15 0.20 6.41 0.11 -1.80 0.16 132.00 138.26 1gge h PRO 215 Ca 0.13 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1gge h PRO 215 Cb 0.18 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1gge h PRO 215 CO -0.24 0.76 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.77 1gge h ASP 216 N 1.18 -0.23 -0.08 -2.05 3.45 -1.57 0.25 116.42 117.36 1gge h ASP 216 Ca 0.37 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1gge h ASP 216 Cb 0.01 0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1gge h ASP 216 CO -0.11 0.00 0.05 0.15 -1.57 0.00 0.00 179.24 177.76 1gge h PHE 217 N -0.46 0.10 -0.65 4.55 3.04 -0.85 -0.30 116.94 122.37 1gge h PHE 217 Ca -0.03 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.89 1gge h PHE 217 Cb 0.35 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.80 1gge h PHE 217 CO -0.01 0.08 0.29 0.28 -2.02 0.00 0.00 178.31 176.92 1gge h VAL 218 N 0.10 1.23 -0.67 1.41 2.07 -0.68 -1.17 116.25 118.55 1gge h VAL 218 Ca 0.03 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1gge h VAL 218 Cb -0.00 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1gge h VAL 218 CO -0.01 0.27 0.31 0.45 0.02 0.00 0.00 177.57 178.62 1gge h HIS 219 N 0.90 0.94 -0.69 1.57 3.86 -0.76 0.57 115.15 121.55 1gge h HIS 219 Ca 0.22 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 1gge h HIS 219 Cb 0.16 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1gge h HIS 219 CO 0.01 0.70 0.16 0.00 0.86 0.00 0.00 177.93 179.66 1gge h ALA 220 N 1.40 0.98 0.06 2.45 0.00 -0.45 -3.24 119.26 120.46 1gge h ALA 220 Ca 0.23 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1gge h ALA 220 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1gge h ALA 220 CO -0.03 0.66 -1.18 -0.24 0.00 0.00 0.00 179.25 178.46 1gge h VAL 221 N 1.05 1.53 -3.60 0.00 3.04 -0.72 -2.40 116.25 115.17 1gge h VAL 221 Ca 0.22 -3.19 -0.43 0.00 -1.01 0.00 0.00 66.70 62.29 1gge h VAL 221 Cb 0.37 2.86 0.18 0.00 -2.01 0.00 0.00 31.29 32.70 1gge h VAL 221 CO 0.00 0.91 0.13 -0.54 -1.01 0.00 0.00 177.57 177.06 1gge s LYS 222 N -2.67 -0.66 0.27 4.17 -0.14 0.15 -4.63 119.74 116.22 1gge s LYS 222 Ca -0.02 0.26 -0.30 0.00 -1.36 0.00 0.00 55.97 54.54 1gge s LYS 222 Cb 0.08 -1.63 -0.13 0.00 -1.68 0.00 0.00 37.83 34.47 1gge s LYS 222 CO 0.85 -3.41 1.40 -2.30 -0.76 0.00 0.00 175.35 171.14 1gge n PRO 223 N -4.60 2.13 -1.99 -1.68 -0.02 -1.25 -4.78 135.00 122.81 1gge n PRO 223 Ca 0.09 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 61.92 1gge n PRO 223 Cb 0.58 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.73 3.97 0.38 -0.52 2.02 -0.30 -4.71 118.70 118.80 1gge s GLU 224 Ca 0.65 2.25 0.12 0.00 0.02 0.00 0.00 54.97 58.01 1gge s GLU 224 Cb -0.61 -2.79 0.75 0.00 0.10 0.00 0.00 34.13 31.58 1gge s GLU 224 CO 0.52 -0.53 1.86 -1.00 0.02 0.00 0.00 175.26 176.13 1gge h PRO 225 N 2.71 0.06 -0.01 0.39 0.13 -1.90 0.31 132.00 133.69 1gge h PRO 225 Ca -0.50 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1gge h PRO 225 Cb 1.25 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1gge h PRO 225 CO 0.63 0.36 -0.00 1.12 -0.23 0.00 0.00 178.00 179.88 1gge h HIS 226 N 0.05 0.01 -0.01 1.56 2.07 -1.96 -3.38 115.15 113.50 1gge h HIS 226 Ca 0.01 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1gge h HIS 226 Cb 0.57 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.55 1gge h HIS 226 CO 0.00 0.40 0.00 -2.67 -3.07 0.00 0.00 177.93 172.60 1gge n TRP 227 N -4.89 0.01 -3.51 6.12 4.27 -1.19 -5.03 117.44 113.21 1gge n TRP 227 Ca -0.08 -0.02 -0.21 0.00 -3.89 0.00 0.00 57.50 53.29 1gge n TRP 227 Cb 0.21 -0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.21 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 0.18 -2.31 -2.94 -1.67 0.00 0.11 -4.99 120.51 108.89 1gge n ALA 228 Ca 0.02 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1gge n ALA 228 Cb 0.10 -3.86 -0.13 0.00 0.00 0.00 0.00 19.45 15.56 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 -3.49 0.04 0.17 0.00 1.01 -1.25 -4.69 121.20 112.99 1gge s ILE 229 Ca 0.27 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.66 1gge s ILE 229 Cb -0.06 -0.13 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 1gge s ILE 229 CO 0.79 -0.17 0.27 -2.16 0.00 0.00 0.00 174.94 173.67 1gge s PRO 230 N -0.49 3.33 0.04 2.79 0.04 -1.26 -1.15 135.00 138.29 1gge s PRO 230 Ca -0.05 -0.69 -0.22 0.00 0.04 0.00 0.00 61.00 60.08 1gge s PRO 230 Cb -0.03 -2.88 -0.06 0.00 0.04 0.00 0.00 34.50 31.56 1gge s PRO 230 CO -0.00 0.50 0.64 -1.14 0.04 0.00 0.00 177.00 177.04 1gge s GLN 231 N -3.34 4.35 -1.51 4.56 2.00 -1.26 -3.87 119.66 120.58 1gge s GLN 231 Ca 0.34 0.84 0.00 0.00 -2.00 0.00 0.00 55.36 54.54 1gge s GLN 231 Cb -0.10 -3.31 0.00 0.00 0.80 0.00 0.00 33.01 30.39 1gge s GLN 231 CO 0.28 0.43 0.00 0.41 -0.50 0.00 0.00 175.29 175.91 1gge n GLY 232 N 2.18 0.42 3.10 2.59 0.00 -1.26 -4.99 105.19 107.23 1gge n GLY 232 Ca -0.07 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.28 0.29 0.00 1.61 -0.21 -1.26 -4.42 119.66 111.39 1gge s GLN 233 Ca 0.00 0.23 0.25 0.00 0.02 0.00 0.00 55.36 55.85 1gge s GLN 233 Cb 0.00 0.14 0.34 0.00 1.00 0.00 0.00 33.01 34.49 1gge s GLN 233 CO 0.00 -0.04 1.35 -1.13 -2.12 0.00 0.00 175.29 173.34 1gge n SER 234 N 2.78 2.74 -3.84 5.90 3.41 -1.26 -4.71 113.62 118.64 1gge n SER 234 Ca -0.14 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.14 1gge n SER 234 Cb 0.58 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 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 1.14 4.51 -3.39 7.33 0.00 -1.26 -4.61 120.51 124.23 1gge n ALA 235 Ca 0.15 -3.68 -0.12 0.00 0.00 0.00 0.00 53.44 49.80 1gge n ALA 235 Cb 0.56 -3.57 -0.02 0.00 0.00 0.00 0.00 19.45 16.41 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 4.22 -0.48 0.19 0.00 -3.43 -1.26 -4.72 115.29 109.82 1gge s HIS 236 Ca 0.52 0.24 -0.13 0.00 -0.80 0.00 0.00 55.06 54.89 1gge s HIS 236 Cb 0.12 0.53 0.21 0.00 -1.43 0.00 0.00 32.58 32.01 1gge s HIS 236 CO -0.00 -0.85 1.69 -0.44 -2.00 0.00 0.00 174.74 173.14 1gge h ASP 237 N 2.05 -0.17 -0.23 7.38 5.19 -1.88 -2.91 116.42 125.84 1gge h ASP 237 Ca -0.33 0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 56.16 1gge h ASP 237 Cb 1.30 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.99 1gge h ASP 237 CO 0.38 -0.06 0.04 0.71 -3.12 0.00 0.00 179.24 177.20 1gge h THR 238 N 0.14 1.17 -0.03 0.35 1.35 -1.94 0.91 112.91 114.86 1gge h THR 238 Ca 0.27 -0.64 -0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1gge h THR 238 Cb 0.40 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1gge h THR 238 CO -0.42 0.22 0.01 0.15 -0.25 0.00 0.00 175.52 175.23 1gge h PHE 239 N 0.47 0.06 0.00 4.73 3.57 -1.22 -2.11 116.94 122.44 1gge h PHE 239 Ca 0.11 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1gge h PHE 239 Cb 0.24 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1gge h PHE 239 CO 0.01 0.29 -0.41 -1.49 -2.23 0.00 0.00 178.31 174.48 1gge h TRP 240 N -0.19 0.00 0.05 0.41 4.06 -1.48 -0.16 115.95 118.64 1gge h TRP 240 Ca 0.01 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 1gge h TRP 240 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1gge h TRP 240 CO 0.01 0.41 -0.03 0.22 -3.56 0.00 0.00 178.44 175.50 1gge h ASP 241 N 0.00 -0.06 -0.06 -3.49 3.58 -0.76 0.28 116.42 115.91 1gge h ASP 241 Ca -0.00 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1gge h ASP 241 Cb 0.91 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.97 1gge h ASP 241 CO 0.05 0.07 0.03 0.22 -2.88 0.00 0.00 179.24 176.74 1gge h TYR 242 N -0.19 0.08 -0.67 0.28 5.03 -1.07 -2.37 116.97 118.07 1gge h TYR 242 Ca -0.01 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.37 1gge h TYR 242 Cb 0.17 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.36 1gge h TYR 242 CO -0.03 0.15 0.35 0.28 -1.32 0.00 0.00 178.16 177.59 1gge h VAL 243 N -0.01 0.92 0.00 1.81 2.07 -0.98 -0.28 116.25 119.78 1gge h VAL 243 Ca 0.02 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1gge h VAL 243 Cb 0.10 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1gge h VAL 243 CO -0.00 0.12 -0.11 0.77 0.02 0.00 0.00 177.57 178.36 1gge h SER 244 N 0.64 0.00 0.10 0.57 4.64 -0.67 -2.49 113.55 116.34 1gge h SER 244 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1gge h SER 244 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1gge h SER 244 CO -0.21 0.11 -0.62 0.18 -0.87 0.00 0.00 176.83 175.42 1gge n LEU 245 N -4.29 1.30 -3.49 5.97 4.77 -0.65 -4.69 117.00 115.92 1gge n LEU 245 Ca -0.03 -0.48 -0.27 0.00 -0.03 0.00 0.00 56.01 55.20 1gge n LEU 245 Cb 0.19 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 1gge n LEU 245 CO 0.35 0.27 -0.27 -1.10 -1.33 0.00 0.00 177.39 175.31 1gge s GLN 246 N -2.73 1.16 0.64 3.23 -1.52 -0.21 -4.99 119.66 115.24 1gge s GLN 246 Ca 0.15 -2.26 0.37 0.00 -1.95 0.00 0.00 55.36 51.66 1gge s GLN 246 Cb 0.17 -1.78 2.05 0.00 -0.22 0.00 0.00 33.01 33.23 1gge s GLN 246 CO 0.68 -1.35 2.21 -1.00 -0.25 0.00 0.00 175.29 175.59 1gge h PRO 247 N 5.73 0.00 -0.34 2.91 0.13 -1.84 -1.21 132.00 137.39 1gge h PRO 247 Ca 0.22 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.45 1gge h PRO 247 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1gge h PRO 247 CO 0.43 0.00 0.27 1.05 -0.23 0.00 0.00 178.00 179.52 1gge h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.87 -0.90 114.58 116.78 1gge h GLU 248 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1gge h GLU 248 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 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 -0.85 -1.06 1.35 -0.86 -3.35 112.91 108.13 1gge h THR 249 Ca 0.16 -0.45 0.08 0.00 -0.55 0.00 0.00 66.41 65.65 1gge h THR 249 Cb 0.70 1.43 -0.06 0.00 -1.73 0.00 0.00 68.15 68.50 1gge h THR 249 CO -0.00 0.00 0.55 -0.07 -0.25 0.00 0.00 175.52 175.75 1gge h LEU 250 N 0.00 0.78 0.37 3.87 3.38 -1.35 -1.81 115.31 120.55 1gge h LEU 250 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1gge h LEU 250 Cb 0.46 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1gge h LEU 250 CO 0.00 0.48 -0.18 -0.74 0.09 0.00 0.00 178.44 178.09 1gge h HIS 251 N 0.88 -0.46 0.00 1.13 2.76 -1.80 0.51 115.15 118.16 1gge h HIS 251 Ca 0.38 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.48 1gge h HIS 251 Cb 0.33 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1gge h HIS 251 CO -0.00 -0.26 -0.28 -0.97 -1.30 0.00 0.00 177.93 175.12 1gge h ASN 252 N -0.53 0.00 -0.66 3.26 -0.00 -1.73 -1.87 115.58 114.05 1gge h ASN 252 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.20 1gge h ASN 252 Cb 0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.70 1gge h ASN 252 CO 0.08 0.28 0.22 0.58 -0.00 0.00 0.00 177.43 178.59 1gge h VAL 253 N 0.00 1.25 -0.56 2.57 2.07 -0.90 -0.53 116.25 120.15 1gge h VAL 253 Ca -0.00 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.72 1gge h VAL 253 Cb 0.58 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1gge h VAL 253 CO 0.04 0.33 0.29 0.24 0.02 0.00 0.00 177.57 178.48 1gge h MET 254 N 0.96 0.53 -0.55 1.57 2.86 -0.09 -0.07 114.93 120.14 1gge h MET 254 Ca 0.21 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1gge h MET 254 Cb 0.28 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1gge h MET 254 CO -0.01 0.35 0.28 -1.49 1.06 0.00 0.00 176.91 177.10 1gge h TRP 255 N 0.54 0.78 -0.22 -0.22 4.06 -1.09 -1.78 115.95 118.02 1gge h TRP 255 Ca 0.25 -0.03 -0.09 0.00 2.06 0.00 0.00 58.89 61.08 1gge h TRP 255 Cb 0.16 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 1gge h TRP 255 CO -0.10 0.59 -0.27 0.00 -3.56 0.00 0.00 178.44 175.10 1gge h ALA 256 N 1.11 1.14 0.00 1.49 0.00 -0.32 -2.74 119.26 119.94 1gge h ALA 256 Ca 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1gge h ALA 256 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gge h ALA 256 CO -0.03 0.55 -0.10 0.52 0.00 0.00 0.00 179.25 180.19 1gge h MET 257 N 0.37 0.00 0.00 0.00 2.86 -0.84 -3.32 114.93 114.00 1gge h MET 257 Ca 0.05 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.29 1gge h MET 257 Cb 0.67 0.00 0.18 0.00 0.06 0.00 0.00 31.60 32.51 1gge h MET 257 CO 0.05 0.10 0.26 -1.13 1.06 0.00 0.00 176.91 177.25 1gge n SER 258 N -3.16 -0.97 0.00 1.22 3.41 -0.69 -4.14 113.62 109.30 1gge n SER 258 Ca 0.02 -1.31 0.07 0.00 -0.26 0.00 0.00 58.87 57.39 1gge n SER 258 Cb 0.47 -0.99 0.31 0.00 -0.26 0.00 0.00 64.21 63.75 1gge n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gge n ASP 259 N -4.32 0.00 -0.00 4.04 10.43 -1.26 -1.97 116.55 123.46 1gge n ASP 259 Ca 0.16 0.35 0.08 0.00 2.57 0.00 0.00 54.79 57.94 1gge n ASP 259 Cb 0.57 -0.42 0.48 0.00 1.84 0.00 0.00 41.12 43.59 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 0.42 0.00 -1.24 2.47 -1.88 -2.05 114.38 112.11 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 0.20 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1gge h ARG 260 CO 0.00 0.28 0.00 0.41 0.56 0.00 0.00 179.97 181.22 1gge n GLY 261 N -1.50 -0.84 2.21 0.04 0.00 -0.83 -3.97 105.19 100.30 1gge n GLY 261 Ca 0.05 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.43 -0.39 -1.83 -0.61 -5.35 -0.77 -1.64 119.36 107.34 1gge n ILE 262 Ca 0.04 -4.17 -0.37 0.00 -0.27 0.00 0.00 62.75 57.97 1gge n ILE 262 Cb 0.13 -1.77 0.05 0.00 -1.74 0.00 0.00 39.64 36.30 1gge n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1gge s PRO 263 N -1.43 2.94 0.27 6.28 0.04 -1.25 -0.38 135.00 141.46 1gge s PRO 263 Ca 0.36 2.09 0.02 0.00 0.04 0.00 0.00 61.00 63.51 1gge s PRO 263 Cb 0.19 -2.07 0.37 0.00 0.04 0.00 0.00 34.50 33.04 1gge s PRO 263 CO -0.10 -1.30 1.70 -0.09 0.04 0.00 0.00 177.00 177.24 1gge h ARG 264 N 1.08 0.49 -2.22 4.56 9.65 -1.45 -3.40 114.38 123.09 1gge h ARG 264 Ca -0.51 -0.20 0.10 0.00 -1.10 0.00 0.00 59.98 58.28 1gge h ARG 264 Cb 1.31 -0.02 -0.16 0.00 -1.39 0.00 0.00 29.97 29.71 1gge h ARG 264 CO 0.56 0.73 0.49 0.45 2.80 0.00 0.00 179.97 184.99 1gge s SER 265 N -6.82 -0.37 0.59 -3.80 0.15 -1.26 -4.93 113.70 97.26 1gge s SER 265 Ca -0.07 0.05 0.32 0.00 0.70 0.00 0.00 55.95 56.96 1gge s SER 265 Cb 0.13 0.38 1.83 0.00 -1.71 0.00 0.00 66.02 66.65 1gge s SER 265 CO 0.80 -0.60 2.22 1.88 1.20 0.00 0.00 173.24 178.73 1gge h TYR 266 N 2.07 0.00 0.00 3.44 0.05 -1.90 -0.99 116.97 119.64 1gge h TYR 266 Ca -0.22 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.54 1gge h TYR 266 Cb 1.23 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.97 1gge h TYR 266 CO 0.26 0.04 -0.12 0.00 -1.05 0.00 0.00 178.16 177.29 1gge h ARG 267 N 0.00 0.00 -1.14 4.88 3.08 -1.95 -3.30 114.38 115.95 1gge h ARG 267 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1gge h ARG 267 Cb 0.12 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.76 1gge h ARG 267 CO 0.00 0.12 -0.61 0.25 -1.07 0.00 0.00 179.97 178.67 1gge n THR 268 N -3.26 2.57 -4.18 2.04 -2.24 -0.38 -4.37 114.28 104.47 1gge n THR 268 Ca 0.00 -4.45 -0.11 0.00 -2.27 0.00 0.00 64.05 57.22 1gge n THR 268 Cb 0.38 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.31 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 -3.61 0.85 0.57 -0.78 0.23 -1.25 -1.27 119.30 114.04 1gge s MET 269 Ca 0.51 -1.32 -0.04 0.00 -1.03 0.00 0.00 55.69 53.80 1gge s MET 269 Cb 0.41 -0.27 0.01 0.00 -1.53 0.00 0.00 34.83 33.45 1gge s MET 269 CO -0.08 0.00 0.86 -1.21 -2.03 0.00 0.00 175.02 172.56 1gge s GLU 270 N -3.69 2.89 0.02 3.16 2.02 -1.26 -4.22 118.70 117.62 1gge s GLU 270 Ca 0.11 -0.14 0.04 0.00 0.02 0.00 0.00 54.97 55.00 1gge s GLU 270 Cb 0.04 -2.33 -0.02 0.00 0.10 0.00 0.00 34.13 31.92 1gge s GLU 270 CO -0.04 -0.65 -0.13 0.20 0.02 0.00 0.00 175.26 174.66 1gge s GLY 271 N -4.30 0.69 -0.03 -1.39 0.00 -0.64 -4.22 107.32 97.43 1gge s GLY 271 Ca 0.53 -0.70 -0.06 0.00 0.00 0.00 0.00 44.72 44.49 1gge s GLY 271 CO 0.43 -0.65 0.15 -1.36 0.00 0.00 0.00 173.10 171.67 1gge s PHE 272 N -0.64 -0.06 -0.67 1.90 0.08 0.10 -0.58 117.98 118.10 1gge s PHE 272 Ca 0.02 0.14 0.25 0.00 0.12 0.00 0.00 56.93 57.47 1gge s PHE 272 Cb -0.07 0.00 0.61 0.00 -0.57 0.00 0.00 43.02 43.00 1gge s PHE 272 CO 0.01 -0.18 1.60 0.78 -0.10 0.00 0.00 175.22 177.32 1gge h GLY 273 N 5.10 0.00 0.00 4.36 0.00 -1.38 -1.39 103.07 109.77 1gge h GLY 273 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1gge h GLY 273 CO 0.41 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.34 1gge n ILE 274 N -2.28 0.00 -1.93 2.60 5.41 -1.26 -4.81 119.36 117.09 1gge n ILE 274 Ca 0.05 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.47 1gge n ILE 274 Cb 0.44 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.40 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 2.84 -0.17 1.39 3.76 -1.26 -4.89 115.29 116.96 1gge s HIS 275 Ca 0.00 1.53 -0.28 0.00 -0.15 0.00 0.00 55.06 56.16 1gge s HIS 275 Cb 0.00 -3.08 -0.01 0.00 1.11 0.00 0.00 32.58 30.61 1gge s HIS 275 CO 0.00 -1.35 0.95 0.99 -0.85 0.00 0.00 174.74 174.48 1gge s THR 276 N -2.40 4.78 0.23 1.30 2.01 -1.26 -4.56 115.64 115.74 1gge s THR 276 Ca 0.65 1.89 0.02 0.00 0.31 0.00 0.00 61.69 64.56 1gge s THR 276 Cb -0.18 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.10 1gge s THR 276 CO 0.39 -0.05 0.16 0.49 -0.69 0.00 0.00 174.62 174.91 1gge n PHE 277 N 5.54 -0.99 -4.72 4.92 3.72 0.49 -4.26 117.46 122.15 1gge n PHE 277 Ca 0.08 -0.98 -0.26 0.00 -0.05 0.00 0.00 57.45 56.24 1gge n PHE 277 Cb 0.48 -0.18 -0.14 0.00 -0.94 0.00 0.00 39.48 38.69 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 -2.93 1.44 -0.12 -1.08 0.52 -0.04 -1.18 118.95 115.56 1gge s ARG 278 Ca 0.12 -0.88 -0.05 0.00 -0.52 0.00 0.00 55.73 54.40 1gge s ARG 278 Cb -0.01 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.92 1gge s ARG 278 CO 0.08 0.39 0.08 -0.51 0.02 0.00 0.00 175.30 175.36 1gge s LEU 279 N -0.99 4.01 -0.12 2.53 1.43 0.43 -0.58 118.68 125.39 1gge s LEU 279 Ca 0.07 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1gge s LEU 279 Cb -0.08 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1gge s LEU 279 CO 0.01 0.37 -0.20 -0.63 0.23 0.00 0.00 176.35 176.13 1gge s ILE 280 N -0.78 1.86 0.70 -0.59 -1.09 0.30 -1.04 121.20 120.56 1gge s ILE 280 Ca 0.13 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.70 1gge s ILE 280 Cb -0.12 -1.65 0.13 0.00 -1.58 0.00 0.00 42.46 39.24 1gge s ILE 280 CO 0.03 0.51 0.96 -0.46 -1.23 0.00 0.00 174.94 174.75 1gge n ASN 281 N 3.98 1.60 0.25 3.58 0.23 -0.69 -0.93 115.26 123.28 1gge n ASN 281 Ca -0.20 -2.28 0.07 0.00 -0.53 0.00 0.00 54.58 51.65 1gge n ASN 281 Cb 0.52 -0.60 0.60 0.00 -2.08 0.00 0.00 39.78 38.22 1gge n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gge h ALA 282 N -0.41 1.86 -0.00 -2.53 0.00 -1.87 -0.68 119.26 115.62 1gge h ALA 282 Ca -0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1gge h ALA 282 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1gge h ALA 282 CO 0.37 0.09 -0.00 0.39 0.00 0.00 0.00 179.25 180.10 1gge n GLU 283 N -4.42 0.84 -0.58 0.00 4.71 -1.26 -4.76 120.64 115.18 1gge n GLU 283 Ca -0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1gge n GLU 283 Cb 0.15 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 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 1.09 0.74 3.73 0.62 0.00 -0.26 -5.05 105.19 106.07 1gge n GLY 284 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.42 4.66 -0.18 1.61 2.20 -1.26 -4.76 119.74 121.58 1gge s LYS 285 Ca 0.00 1.57 -0.09 0.00 -0.36 0.00 0.00 55.97 57.09 1gge s LYS 285 Cb 0.00 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1gge s LYS 285 CO 0.00 0.17 0.11 0.00 -0.36 0.00 0.00 175.35 175.28 1gge s ALA 286 N -0.17 3.65 -0.06 3.13 0.00 -1.26 -1.71 121.76 125.33 1gge s ALA 286 Ca 0.48 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.80 1gge s ALA 286 Cb -0.26 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1gge s ALA 286 CO 0.32 0.23 -0.24 0.99 0.00 0.00 0.00 175.76 177.06 1gge s THR 287 N 0.16 1.96 0.28 0.00 2.01 -0.20 -4.22 115.64 115.62 1gge s THR 287 Ca 0.08 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 1gge s THR 287 Cb -0.11 -1.66 -0.09 0.00 0.01 0.00 0.00 72.50 70.64 1gge s THR 287 CO -0.01 0.55 1.05 -0.36 -0.69 0.00 0.00 174.62 175.16 1gge s PHE 288 N -0.12 3.66 -0.01 4.92 0.08 0.02 -0.43 117.98 126.09 1gge s PHE 288 Ca -0.04 1.75 -0.01 0.00 0.12 0.00 0.00 56.93 58.75 1gge s PHE 288 Cb -0.14 -3.18 0.01 0.00 -0.57 0.00 0.00 43.02 39.14 1gge s PHE 288 CO 0.04 -0.27 0.03 0.54 -0.10 0.00 0.00 175.22 175.46 1gge s VAL 289 N -1.23 -0.01 -0.09 -0.44 0.11 -0.32 -0.38 120.40 118.03 1gge s VAL 289 Ca 0.45 0.04 0.03 0.00 -2.93 0.00 0.00 61.98 59.57 1gge s VAL 289 Cb -0.29 -0.06 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1gge s VAL 289 CO 0.37 0.02 -0.18 -0.13 -3.33 0.00 0.00 175.10 171.84 1gge s ARG 290 N 0.21 2.99 0.03 1.54 0.52 -0.51 -0.38 118.95 123.35 1gge s ARG 290 Ca -0.02 -0.77 -0.19 0.00 -0.52 0.00 0.00 55.73 54.23 1gge s ARG 290 Cb -0.02 -2.42 -0.06 0.00 0.52 0.00 0.00 34.95 32.97 1gge s ARG 290 CO -0.01 0.31 0.55 -0.06 0.02 0.00 0.00 175.30 176.11 1gge s PHE 291 N 0.06 3.74 0.06 -0.53 0.08 -1.26 -1.30 117.98 118.83 1gge s PHE 291 Ca -0.07 1.18 0.05 0.00 0.12 0.00 0.00 56.93 58.21 1gge s PHE 291 Cb -0.15 -2.50 -0.03 0.00 -0.57 0.00 0.00 43.02 39.77 1gge s PHE 291 CO 0.05 0.50 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.52 1gge s HIS 292 N -0.71 1.18 -0.11 0.36 3.76 -0.11 -1.04 115.29 118.62 1gge s HIS 292 Ca 0.29 -0.42 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1gge s HIS 292 Cb -0.18 -0.68 0.01 0.00 1.11 0.00 0.00 32.58 32.84 1gge s HIS 292 CO 0.17 0.04 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.36 1gge s TRP 293 N -1.12 2.04 -0.19 1.40 0.52 0.25 -0.43 118.94 121.42 1gge s TRP 293 Ca -0.01 -0.93 -0.06 0.00 0.02 0.00 0.00 56.10 55.12 1gge s TRP 293 Cb -0.09 -1.45 -0.03 0.00 -1.15 0.00 0.00 33.47 30.75 1gge s TRP 293 CO 0.02 -0.46 0.02 0.21 0.02 0.00 0.00 176.95 176.76 1gge s LYS 294 N 0.86 3.77 -0.16 4.98 2.20 0.25 -1.62 119.74 130.02 1gge s LYS 294 Ca -0.09 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 1gge s LYS 294 Cb -0.15 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1gge s LYS 294 CO 0.00 0.15 1.39 -1.25 -0.36 0.00 0.00 175.35 175.28 1gge s PRO 295 N 0.67 4.13 0.29 4.03 0.04 -1.26 -0.27 135.00 142.64 1gge s PRO 295 Ca 0.01 1.73 0.25 0.00 0.04 0.00 0.00 61.00 63.03 1gge s PRO 295 Cb -0.14 -3.86 1.02 0.00 0.04 0.00 0.00 34.50 31.57 1gge s PRO 295 CO 0.02 -0.85 1.75 -0.07 0.04 0.00 0.00 177.00 177.88 1gge h LEU 296 N 10.20 0.00 -0.45 -3.56 3.38 -1.35 -0.60 115.31 122.92 1gge h LEU 296 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1gge h LEU 296 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1gge h LEU 296 CO 0.98 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 179.46 1gge n ALA 297 N -1.81 2.70 0.00 1.53 0.00 -1.26 -4.96 120.51 116.70 1gge n ALA 297 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1gge n ALA 297 Cb 0.25 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.17 -0.39 3.71 0.00 0.00 -0.23 -3.94 105.19 105.50 1gge n GLY 298 Ca 0.18 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.83 4.26 -0.21 1.61 1.02 -1.26 -4.21 119.74 119.11 1gge s LYS 299 Ca 0.00 0.19 -0.18 0.00 0.02 0.00 0.00 55.97 56.00 1gge s LYS 299 Cb 0.00 -3.46 0.06 0.00 -0.52 0.00 0.00 37.83 33.91 1gge s LYS 299 CO 0.00 0.15 0.56 0.00 -0.92 0.00 0.00 175.35 175.14 1gge s ALA 300 N 0.72 -1.39 0.16 5.17 0.00 -0.40 -4.89 121.76 121.13 1gge s ALA 300 Ca 0.19 1.64 0.03 0.00 0.00 0.00 0.00 51.96 53.82 1gge s ALA 300 Cb -0.14 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 1gge s ALA 300 CO 0.06 -0.27 -0.05 -1.12 0.00 0.00 0.00 175.76 174.38 1gge s SER 301 N 0.50 1.58 0.96 0.00 0.01 -1.26 -1.28 113.70 114.21 1gge s SER 301 Ca -0.02 -1.09 -0.05 0.00 1.31 0.00 0.00 55.95 56.10 1gge s SER 301 Cb -0.04 0.04 0.08 0.00 0.21 0.00 0.00 66.02 66.30 1gge s SER 301 CO -0.02 -0.44 0.46 0.18 0.41 0.00 0.00 173.24 173.83 1gge n LEU 302 N -0.23 0.00 -4.52 2.44 4.77 0.49 -4.63 117.00 115.32 1gge n LEU 302 Ca -0.09 -0.54 -0.28 0.00 -0.03 0.00 0.00 56.01 55.08 1gge n LEU 302 Cb 0.62 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1gge n LEU 302 CO 0.33 -0.82 -0.46 0.68 -1.33 0.00 0.00 177.39 175.79 1gge s VAL 303 N -1.94 2.95 0.15 4.08 -7.23 -1.26 -4.92 120.40 112.23 1gge s VAL 303 Ca 0.26 -1.59 -0.19 0.00 -1.81 0.00 0.00 61.98 58.66 1gge s VAL 303 Cb -0.01 -2.40 0.05 0.00 0.56 0.00 0.00 36.38 34.58 1gge s VAL 303 CO 0.18 0.01 1.66 -0.25 -0.31 0.00 0.00 175.10 176.40 1gge h TRP 304 N 3.41 -0.31 -0.99 2.82 2.91 -1.97 -0.06 115.95 121.75 1gge h TRP 304 Ca -0.48 0.03 0.07 0.00 1.13 0.00 0.00 58.89 59.64 1gge h TRP 304 Cb 1.18 0.18 -0.07 0.00 -0.51 0.00 0.00 29.16 29.95 1gge h TRP 304 CO 0.63 -0.20 0.64 0.22 -1.03 0.00 0.00 178.44 178.70 1gge h ASP 305 N -0.08 1.01 0.08 2.65 -0.00 -1.99 0.13 116.42 118.22 1gge h ASP 305 Ca 0.15 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.19 1gge h ASP 305 Cb 0.31 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.44 1gge h ASP 305 CO -0.35 0.64 -0.04 -0.08 -0.00 0.00 0.00 179.24 179.40 1gge h GLU 306 N 1.14 -0.11 -0.34 0.28 4.81 -1.88 -1.90 114.58 116.57 1gge h GLU 306 Ca 0.43 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.73 1gge h GLU 306 Cb 0.20 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1gge h GLU 306 CO -0.18 0.25 0.01 0.00 -0.73 0.00 0.00 179.01 178.36 1gge h ALA 307 N 0.40 0.32 -0.43 2.92 0.00 -0.53 0.76 119.26 122.69 1gge h ALA 307 Ca -0.01 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gge h ALA 307 Cb 0.40 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1gge h ALA 307 CO 0.02 -0.39 0.04 0.37 0.00 0.00 0.00 179.25 179.29 1gge h GLN 308 N 0.11 0.73 -0.18 0.00 4.15 -0.76 -2.08 115.11 117.08 1gge h GLN 308 Ca 0.17 -0.21 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 1gge h GLN 308 Cb 0.22 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1gge h GLN 308 CO -0.27 0.78 -0.27 -0.22 -1.93 0.00 0.00 178.83 176.91 1gge h LYS 309 N 0.58 0.33 0.00 1.69 3.64 -1.04 -2.06 116.57 119.71 1gge h LYS 309 Ca 0.13 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1gge h LYS 309 Cb 0.42 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1gge h LYS 309 CO 0.01 0.59 -0.26 1.25 -2.27 0.00 0.00 179.45 178.77 1gge h LEU 310 N 0.30 0.00 -1.70 5.20 5.85 -0.54 0.74 115.31 125.16 1gge h LEU 310 Ca 0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1gge h LEU 310 Cb 0.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1gge h LEU 310 CO 0.05 0.26 -0.18 0.71 -0.34 0.00 0.00 178.44 178.93 1gge h THR 311 N 0.00 0.88 0.00 1.05 1.35 -0.67 0.14 112.91 115.66 1gge h THR 311 Ca -0.00 -0.70 -0.08 0.00 -0.55 0.00 0.00 66.41 65.08 1gge h THR 311 Cb 0.56 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1gge h THR 311 CO 0.03 0.18 -0.45 1.23 -0.25 0.00 0.00 175.52 176.27 1gge h GLY 312 N 0.81 0.00 1.66 5.82 0.00 -1.12 -3.19 103.07 107.05 1gge h GLY 312 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1gge h GLY 312 CO 0.02 0.00 -0.40 3.21 0.00 0.00 0.00 176.54 179.38 1gge h ARG 313 N -1.00 0.38 -1.37 4.80 2.47 -0.75 -3.40 114.38 115.51 1gge h ARG 313 Ca -0.12 -0.18 -0.21 0.00 -1.26 0.00 0.00 59.98 58.21 1gge h ARG 313 Cb 1.01 -0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 29.10 1gge h ARG 313 CO -0.07 0.72 -0.57 0.34 0.56 0.00 0.00 179.97 180.95 1gge s ASP 314 N -6.86 -0.54 0.56 7.04 2.15 0.47 -5.00 116.67 114.50 1gge s ASP 314 Ca -0.06 -1.42 0.38 0.00 0.43 0.00 0.00 52.55 51.88 1gge s ASP 314 Cb 0.13 1.37 2.02 0.00 -0.30 0.00 0.00 42.92 46.14 1gge s ASP 314 CO 0.79 -0.16 2.15 1.55 -0.17 0.00 0.00 175.17 179.33 1gge h PRO 315 N 6.42 0.00 -0.67 4.34 0.13 -1.59 -2.25 132.00 138.39 1gge h PRO 315 Ca 0.07 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.00 1gge h PRO 315 Cb 1.11 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.12 1gge h PRO 315 CO 0.13 0.00 0.23 -0.25 -0.23 0.00 0.00 178.00 177.87 1gge n ASP 316 N -2.85 4.51 -0.17 1.44 8.00 -1.26 -0.30 116.55 125.92 1gge n ASP 316 Ca -0.02 -3.27 -0.04 0.00 0.71 0.00 0.00 54.79 52.17 1gge n ASP 316 Cb 0.08 -0.72 0.06 0.00 -0.02 0.00 0.00 41.12 40.52 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 2.38 0.48 -0.24 1.24 3.04 -1.75 -0.31 116.94 121.79 1gge h PHE 317 Ca 0.25 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.06 1gge h PHE 317 Cb 2.21 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 40.58 1gge h PHE 317 CO 1.20 0.22 -0.48 0.45 -2.02 0.00 0.00 178.31 177.68 1gge h HIS 318 N 0.50 0.94 -0.31 0.41 3.86 -1.87 -0.91 115.15 117.77 1gge h HIS 318 Ca 0.24 -0.34 0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1gge h HIS 318 Cb 0.16 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 1gge h HIS 318 CO -0.11 1.14 0.20 -0.09 0.86 0.00 0.00 177.93 179.93 1gge h ARG 319 N 0.48 0.40 -0.11 2.45 2.43 -1.84 -0.59 114.38 117.60 1gge h ARG 319 Ca 0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1gge h ARG 319 Cb 1.08 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1gge h ARG 319 CO 0.11 0.27 0.05 -0.09 -1.51 0.00 0.00 179.97 178.79 1gge h ARG 320 N 0.41 0.16 -0.87 0.20 2.43 -1.05 -2.08 114.38 113.58 1gge h ARG 320 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1gge h ARG 320 Cb -0.04 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1gge h ARG 320 CO -0.03 0.24 0.52 1.49 -1.51 0.00 0.00 179.97 180.67 1gge h GLU 321 N 0.04 1.19 0.09 0.20 4.22 -1.01 0.57 114.58 119.88 1gge h GLU 321 Ca 0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 59.36 1gge h GLU 321 Cb 0.13 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1gge h GLU 321 CO -0.00 0.84 -0.04 1.25 -2.18 0.00 0.00 179.01 178.88 1gge h LEU 322 N 1.20 -0.10 -0.43 1.64 5.85 -1.04 -0.31 115.31 122.12 1gge h LEU 322 Ca 0.31 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1gge h LEU 322 Cb -0.03 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1gge h LEU 322 CO -0.06 0.07 0.28 -0.25 -0.34 0.00 0.00 178.44 178.15 1gge h TRP 323 N -0.27 0.54 -0.01 1.25 2.91 -0.91 -2.31 115.95 117.15 1gge h TRP 323 Ca -0.01 0.01 -0.13 0.00 1.13 0.00 0.00 58.89 59.89 1gge h TRP 323 Cb 0.22 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 28.68 1gge h TRP 323 CO -0.02 0.34 -0.60 0.93 -1.03 0.00 0.00 178.44 178.06 1gge h GLU 324 N 0.58 0.04 -0.03 2.65 5.08 -0.88 -0.42 114.58 121.60 1gge h GLU 324 Ca 0.16 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1gge h GLU 324 Cb -0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1gge h GLU 324 CO -0.04 0.63 0.02 0.00 -1.00 0.00 0.00 179.01 178.62 1gge h ALA 325 N 1.37 0.04 -0.47 3.43 0.00 -0.74 0.52 119.26 123.41 1gge h ALA 325 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gge h ALA 325 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1gge h ALA 325 CO 0.08 -0.41 0.25 0.82 0.00 0.00 0.00 179.25 179.99 1gge h ILE 326 N -0.05 1.17 -0.09 0.00 2.04 -1.32 0.27 117.51 119.54 1gge h ILE 326 Ca 0.01 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1gge h ILE 326 Cb 0.10 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1gge h ILE 326 CO -0.00 0.18 -0.03 -0.33 0.00 0.00 0.00 178.15 177.97 1gge h GLU 327 N 0.62 0.13 0.00 2.37 5.08 -0.83 -1.97 114.58 119.99 1gge h GLU 327 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1gge h GLU 327 Cb 0.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1gge h GLU 327 CO -0.03 0.17 -0.13 0.00 -1.00 0.00 0.00 179.01 178.03 1gge n ALA 328 N -2.51 2.58 -0.38 3.43 0.00 0.15 -2.11 120.51 121.66 1gge n ALA 328 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1gge n ALA 328 Cb 0.16 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1gge n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gge n GLY 329 N 1.46 0.75 2.34 0.00 0.00 -0.74 -4.45 105.19 104.55 1gge n GLY 329 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 7.68 -4.67 1.61 10.43 0.89 -4.97 116.55 127.53 1gge n ASP 330 Ca 0.00 -2.83 -0.47 0.00 2.57 0.00 0.00 54.79 54.07 1gge n ASP 330 Cb 0.00 -1.43 -0.04 0.00 1.84 0.00 0.00 41.12 41.49 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 2.44 2.23 -1.67 1.24 0.99 -1.26 -4.33 117.46 117.10 1gge n PHE 331 Ca 0.64 0.27 -0.43 0.00 -0.00 0.00 0.00 57.45 57.93 1gge n PHE 331 Cb 0.39 -2.54 -0.03 0.00 -1.00 0.00 0.00 39.48 36.29 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 3.72 2.79 -5.21 -1.08 -0.02 -1.23 -4.77 135.00 129.20 1gge n PRO 332 Ca 0.18 1.02 -0.30 0.00 -2.02 0.00 0.00 63.50 62.37 1gge n PRO 332 Cb 0.28 -2.95 -0.16 0.00 -0.02 0.00 0.00 33.50 30.65 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 3.81 2.34 0.03 -0.52 2.02 -1.26 -1.09 118.70 124.04 1gge s GLU 333 Ca 0.87 -0.86 0.03 0.00 0.02 0.00 0.00 54.97 55.03 1gge s GLU 333 Cb -0.47 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 1gge s GLU 333 CO 0.41 0.39 -0.10 0.71 0.02 0.00 0.00 175.26 176.69 1gge s TYR 334 N -0.22 0.91 -0.25 1.61 2.02 0.06 -1.03 117.35 120.44 1gge s TYR 334 Ca -0.01 -0.34 -0.08 0.00 -0.37 0.00 0.00 57.07 56.27 1gge s TYR 334 Cb -0.13 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.86 1gge s TYR 334 CO 0.03 -0.01 0.10 -2.00 -1.57 0.00 0.00 175.55 172.09 1gge s GLU 335 N -1.04 3.73 0.14 -0.62 2.12 0.63 -0.05 118.70 123.61 1gge s GLU 335 Ca -0.02 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 1gge s GLU 335 Cb -0.07 -3.39 -0.07 0.00 0.26 0.00 0.00 34.13 30.86 1gge s GLU 335 CO 0.01 -0.17 1.10 -1.17 -0.54 0.00 0.00 175.26 174.49 1gge s LEU 336 N 1.60 4.46 0.06 2.70 2.96 -0.11 -0.58 118.68 129.76 1gge s LEU 336 Ca 0.06 2.03 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 1gge s LEU 336 Cb -0.15 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1gge s LEU 336 CO 0.05 -0.26 -0.05 -0.83 -1.32 0.00 0.00 176.35 173.95 1gge s GLY 337 N 0.18 0.51 -0.08 7.98 0.00 0.43 -0.75 107.32 115.59 1gge s GLY 337 Ca 0.51 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 44.19 1gge s GLY 337 CO 0.33 -1.16 -0.20 -1.36 0.00 0.00 0.00 173.10 170.71 1gge s PHE 338 N -3.05 2.12 -0.30 1.90 2.99 -0.03 -0.93 117.98 120.67 1gge s PHE 338 Ca 0.02 -0.82 -0.21 0.00 0.00 0.00 0.00 56.93 55.92 1gge s PHE 338 Cb 0.02 -1.45 -0.01 0.00 0.00 0.00 0.00 43.02 41.58 1gge s PHE 338 CO -0.06 -0.34 0.67 -0.65 -0.00 0.00 0.00 175.22 174.84 1gge s GLN 339 N 0.40 3.92 -0.13 0.44 -0.21 -0.42 -0.36 119.66 123.31 1gge s GLN 339 Ca -0.16 0.38 -0.03 0.00 0.02 0.00 0.00 55.36 55.58 1gge s GLN 339 Cb -0.17 -3.73 -0.03 0.00 1.00 0.00 0.00 33.01 30.09 1gge s GLN 339 CO 0.06 -0.60 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.09 1gge s LEU 340 N 2.70 3.31 -0.09 2.90 2.01 -1.26 -1.42 118.68 126.83 1gge s LEU 340 Ca 0.27 -0.06 -0.00 0.00 0.01 0.00 0.00 54.13 54.35 1gge s LEU 340 Cb -0.15 -1.78 0.02 0.00 0.01 0.00 0.00 46.19 44.30 1gge s LEU 340 CO 0.12 0.24 -0.04 -0.63 1.01 0.00 0.00 176.35 177.04 1gge s ILE 341 N -0.05 0.71 0.58 -0.59 1.01 0.49 -4.98 121.20 118.37 1gge s ILE 341 Ca 0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.36 1gge s ILE 341 Cb -0.13 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 1gge s ILE 341 CO 0.02 0.31 1.16 -0.81 0.00 0.00 0.00 174.94 175.62 1gge n PRO 342 N 4.86 1.24 -0.19 2.79 -0.04 -1.26 -0.80 135.00 141.59 1gge n PRO 342 Ca -0.12 0.47 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 1gge n PRO 342 Cb 0.50 -2.35 0.41 0.00 -0.04 0.00 0.00 33.50 32.02 1gge n PRO 342 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1gge h GLU 343 N 0.90 0.60 0.00 0.54 4.81 -1.96 -0.64 114.58 118.83 1gge h GLU 343 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1gge h GLU 343 Cb 1.34 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1gge h GLU 343 CO 0.54 0.40 0.00 0.93 -0.73 0.00 0.00 179.01 180.15 1gge h GLU 344 N 0.62 0.00 -0.66 1.92 3.07 -1.94 -2.63 114.58 114.96 1gge h GLU 344 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1gge h GLU 344 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1gge h GLU 344 CO -0.13 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.23 1gge n ASP 345 N -2.53 4.73 -0.36 1.42 8.00 -0.25 -4.62 116.55 122.95 1gge n ASP 345 Ca 0.01 -2.46 0.09 0.00 0.71 0.00 0.00 54.79 53.14 1gge n ASP 345 Cb 0.21 -0.58 0.26 0.00 -0.02 0.00 0.00 41.12 40.99 1gge n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1gge h GLU 346 N 4.03 0.89 -0.56 -1.24 4.81 -1.56 -2.39 114.58 118.56 1gge h GLU 346 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1gge h GLU 346 Cb 1.45 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1gge h GLU 346 CO 0.24 0.59 0.00 1.19 -0.73 0.00 0.00 179.01 180.30 1gge n PHE 347 N -4.67 1.47 1.73 0.92 3.01 -1.26 -4.46 117.46 114.20 1gge n PHE 347 Ca 0.20 -0.67 0.13 0.00 1.01 0.00 0.00 57.45 58.13 1gge n PHE 347 Cb 0.43 -0.30 0.65 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.75 1.31 -3.98 -1.08 5.02 -0.90 -4.88 118.16 114.40 1gge n LYS 348 Ca 0.25 -0.45 -0.23 0.00 -2.02 0.00 0.00 58.31 55.86 1gge n LYS 348 Cb 0.93 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.96 2.74 -0.01 2.13 0.40 -1.26 -5.01 117.98 115.00 1gge s PHE 349 Ca 0.38 -0.39 0.32 0.00 -0.60 0.00 0.00 56.93 56.64 1gge s PHE 349 Cb 0.19 -1.75 1.32 0.00 0.51 0.00 0.00 43.02 43.29 1gge s PHE 349 CO 0.31 0.25 1.94 -0.44 0.70 0.00 0.00 175.22 177.97 1gge h ASP 350 N 1.42 0.00 -2.20 1.36 3.45 -1.96 -3.44 116.42 115.05 1gge h ASP 350 Ca -0.44 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.44 1gge h ASP 350 Cb 1.25 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.91 1gge h ASP 350 CO 0.62 0.00 -0.69 0.72 -1.57 0.00 0.00 179.24 178.32 1gge s PHE 351 N -3.61 2.52 0.10 4.55 -0.12 -1.26 -5.05 117.98 115.11 1gge s PHE 351 Ca 0.02 -0.27 -0.28 0.00 -0.05 0.00 0.00 56.93 56.34 1gge s PHE 351 Cb 0.09 -1.11 -0.06 0.00 -0.63 0.00 0.00 43.02 41.31 1gge s PHE 351 CO 0.50 0.66 0.90 0.34 -0.05 0.00 0.00 175.22 177.57 1gge s ASP 352 N -3.60 7.42 0.56 1.98 3.68 -1.26 -4.94 116.67 120.51 1gge s ASP 352 Ca 0.31 1.70 0.32 0.00 2.13 0.00 0.00 52.55 57.01 1gge s ASP 352 Cb -0.06 -2.55 1.68 0.00 -1.45 0.00 0.00 42.92 40.54 1gge s ASP 352 CO 0.18 -0.03 2.14 -0.07 0.13 0.00 0.00 175.17 177.52 1gge h LEU 353 N 5.51 0.00 -1.34 -1.34 3.38 -1.96 -2.69 115.31 116.88 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 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1gge h LEU 353 CO 0.71 0.07 0.00 0.18 0.09 0.00 0.00 178.44 179.49 1gge n LEU 354 N -3.48 2.02 -4.57 1.67 4.77 -1.26 -4.39 117.00 111.75 1gge n LEU 354 Ca -0.02 -0.83 -0.41 0.00 -0.03 0.00 0.00 56.01 54.72 1gge n LEU 354 Cb 0.20 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1gge n LEU 354 CO 0.27 0.41 0.31 -0.62 -1.33 0.00 0.00 177.39 176.43 1gge s ASP 355 N -1.61 6.39 0.00 -1.43 3.68 -1.02 -4.26 116.67 118.43 1gge s ASP 355 Ca 0.34 0.14 0.24 0.00 2.13 0.00 0.00 52.55 55.39 1gge s ASP 355 Cb 0.19 -2.30 1.24 0.00 -1.45 0.00 0.00 42.92 40.59 1gge s ASP 355 CO 0.28 -0.51 1.80 -0.81 0.13 0.00 0.00 175.17 176.06 1gge n PRO 356 N 5.86 0.37 -0.03 4.34 -0.04 -1.26 -2.39 135.00 141.84 1gge n PRO 356 Ca -0.03 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1gge n PRO 356 Cb 0.49 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.26 0.09 -4.81 0.52 -2.24 -1.26 -0.26 114.28 105.05 1gge n THR 357 Ca 0.12 -0.38 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 1gge n THR 357 Cb 0.18 0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.91 3.19 0.38 -0.78 -0.14 -1.01 -4.83 119.74 114.64 1gge s LYS 358 Ca 0.34 -0.69 0.02 0.00 -1.36 0.00 0.00 55.97 54.28 1gge s LYS 358 Cb 0.20 -2.57 -0.02 0.00 -1.68 0.00 0.00 37.83 33.76 1gge s LYS 358 CO 0.31 0.30 0.58 -0.48 -0.76 0.00 0.00 175.35 175.30 1gge s LEU 359 N 0.12 3.87 -0.43 3.17 0.05 -1.26 -4.84 118.68 119.36 1gge s LEU 359 Ca -0.06 0.27 -0.13 0.00 0.05 0.00 0.00 54.13 54.26 1gge s LEU 359 Cb -0.15 -3.14 0.06 0.00 -2.05 0.00 0.00 46.19 40.91 1gge s LEU 359 CO 0.05 -0.47 0.31 -0.63 -0.55 0.00 0.00 176.35 175.06 1gge s ILE 360 N -2.37 4.79 0.21 1.48 1.01 -1.26 -5.05 121.20 120.01 1gge s ILE 360 Ca 0.44 -1.09 -0.32 0.00 0.00 0.00 0.00 60.65 59.67 1gge s ILE 360 Cb -0.10 -3.83 -0.13 0.00 0.01 0.00 0.00 42.46 38.41 1gge s ILE 360 CO 0.36 -0.47 1.50 -2.65 0.00 0.00 0.00 174.94 173.68 1gge n PRO 361 N 5.07 2.15 0.28 2.79 -0.02 -1.26 -4.83 135.00 139.18 1gge n PRO 361 Ca -0.11 0.77 0.17 0.00 -2.02 0.00 0.00 63.50 62.30 1gge n PRO 361 Cb 0.44 -2.49 0.80 0.00 -0.02 0.00 0.00 33.50 32.23 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 5.00 0.00 0.00 -0.52 5.08 -1.98 -0.93 114.58 121.23 1gge h GLU 362 Ca -0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1gge h GLU 362 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1gge h GLU 362 CO 0.82 0.06 -0.14 0.93 -1.00 0.00 0.00 179.01 179.67 1gge h GLU 363 N 0.00 0.00 0.07 2.33 4.39 -1.96 -3.06 114.58 116.35 1gge h GLU 363 Ca -0.00 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.40 1gge h GLU 363 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1gge h GLU 363 CO 0.01 0.14 -1.64 -0.07 -1.16 0.00 0.00 179.01 176.29 1gge h LEU 364 N 0.00 0.22 -7.20 1.33 3.38 -1.55 -3.45 115.31 108.04 1gge h LEU 364 Ca -0.00 -0.74 -0.55 0.00 0.09 0.00 0.00 57.88 56.68 1gge h LEU 364 Cb 0.36 -0.07 -0.40 0.00 0.09 0.00 0.00 40.66 40.64 1gge h LEU 364 CO 0.02 1.68 -0.76 -0.69 0.09 0.00 0.00 178.44 178.78 1gge s VAL 365 N -2.47 0.68 0.68 1.22 1.01 -0.84 -5.08 120.40 115.61 1gge s VAL 365 Ca -0.25 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.60 1gge s VAL 365 Cb 0.06 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1gge s VAL 365 CO 0.69 -0.44 1.17 -2.16 0.00 0.00 0.00 175.10 174.35 1gge s PRO 366 N 1.75 2.54 -0.23 2.72 0.04 -1.17 -4.21 135.00 136.43 1gge s PRO 366 Ca 0.04 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.45 1gge s PRO 366 Cb -0.17 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1gge s PRO 366 CO -0.18 -1.50 0.83 0.08 0.04 0.00 0.00 177.00 176.28 1gge s VAL 367 N -2.07 4.84 -0.18 -0.36 1.01 -1.26 -4.41 120.40 117.97 1gge s VAL 367 Ca 0.72 1.58 -0.18 0.00 0.00 0.00 0.00 61.98 64.10 1gge s VAL 367 Cb -0.26 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1gge s VAL 367 CO 0.42 -0.06 0.48 -1.10 0.00 0.00 0.00 175.10 174.83 1gge s GLN 368 N 2.77 4.23 0.17 2.72 -0.21 0.52 -4.82 119.66 125.03 1gge s GLN 368 Ca 0.35 0.38 -0.31 0.00 0.02 0.00 0.00 55.36 55.80 1gge s GLN 368 Cb -0.15 -3.52 -0.10 0.00 1.00 0.00 0.00 33.01 30.24 1gge s GLN 368 CO 0.08 -0.04 1.54 1.03 -2.12 0.00 0.00 175.29 175.77 1gge s ARG 369 N 1.29 4.23 -0.04 2.91 0.52 -1.26 -0.85 118.95 125.75 1gge s ARG 369 Ca 0.24 2.33 0.01 0.00 -0.52 0.00 0.00 55.73 57.78 1gge s ARG 369 Cb -0.15 -3.15 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1gge s ARG 369 CO 0.09 -0.57 -0.03 0.28 0.02 0.00 0.00 175.30 175.10 1gge n VAL 370 N 3.74 0.21 -3.99 3.52 0.31 0.08 -4.93 118.33 117.26 1gge n VAL 370 Ca 0.13 -0.08 0.03 0.00 -0.01 0.00 0.00 64.34 64.40 1gge n VAL 370 Cb 0.39 -0.66 0.01 0.00 -0.91 0.00 0.00 33.84 32.66 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 3.27 0.27 3.15 2.92 0.00 -1.13 -0.87 105.19 112.79 1gge n GLY 371 Ca -0.06 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 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 1.32 -0.10 1.61 2.20 -0.63 -0.94 119.74 121.19 1gge s LYS 372 Ca 0.20 -0.61 0.03 0.00 -0.36 0.00 0.00 55.97 55.23 1gge s LYS 372 Cb -0.00 -1.28 -0.01 0.00 -1.51 0.00 0.00 37.83 35.02 1gge s LYS 372 CO -0.01 0.35 -0.19 1.41 -0.36 0.00 0.00 175.35 176.54 1gge s MET 373 N -0.46 3.04 -0.12 4.03 -2.45 0.93 -1.83 119.30 122.44 1gge s MET 373 Ca 0.06 -0.80 0.03 0.00 -1.25 0.00 0.00 55.69 53.73 1gge s MET 373 Cb -0.06 -2.41 0.01 0.00 1.25 0.00 0.00 34.83 33.62 1gge s MET 373 CO -0.00 0.27 -0.21 0.08 1.05 0.00 0.00 175.02 176.20 1gge s VAL 374 N 0.16 1.92 -0.42 10.11 1.01 -0.21 -0.76 120.40 132.22 1gge s VAL 374 Ca -0.11 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 60.81 1gge s VAL 374 Cb -0.16 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1gge s VAL 374 CO 0.06 0.52 0.32 -0.76 0.00 0.00 0.00 175.10 175.25 1gge s LEU 375 N 0.72 5.13 -0.04 3.92 1.02 -0.25 -0.85 118.68 128.33 1gge s LEU 375 Ca -0.10 -0.91 0.06 0.00 0.02 0.00 0.00 54.13 53.19 1gge s LEU 375 Cb -0.16 -2.18 0.08 0.00 0.02 0.00 0.00 46.19 43.95 1gge s LEU 375 CO 0.01 -0.48 0.94 -0.46 0.02 0.00 0.00 176.35 176.38 1gge n ASN 376 N 5.21 1.31 -3.66 2.29 6.94 -0.45 -3.57 115.26 123.33 1gge n ASN 376 Ca -0.11 -2.11 -0.09 0.00 -0.02 0.00 0.00 54.58 52.25 1gge n ASN 376 Cb 0.47 -0.16 -0.08 0.00 -2.36 0.00 0.00 39.78 37.64 1gge n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1gge s ARG 377 N -1.16 0.60 0.65 -3.83 3.52 -1.05 -4.98 118.95 112.70 1gge s ARG 377 Ca 0.09 1.05 -0.11 0.00 -0.13 0.00 0.00 55.73 56.64 1gge s ARG 377 Cb 0.08 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.55 1gge s ARG 377 CO 0.01 -0.15 1.05 -0.80 -0.81 0.00 0.00 175.30 174.60 1gge s ASN 378 N 1.48 5.86 1.23 -2.12 0.01 -1.26 -0.65 114.94 119.49 1gge s ASN 378 Ca -0.09 1.47 -0.14 0.00 -0.71 0.00 0.00 52.86 53.38 1gge s ASN 378 Cb -0.06 -2.44 0.31 0.00 0.41 0.00 0.00 41.25 39.47 1gge s ASN 378 CO -0.16 -1.11 1.00 -2.84 -1.51 0.00 0.00 177.10 172.48 1gge s PRO 379 N -5.14 -1.42 -0.22 -0.60 0.02 -1.26 -3.59 135.00 122.78 1gge s PRO 379 Ca 0.56 0.75 -0.16 0.00 0.02 0.00 0.00 61.00 62.17 1gge s PRO 379 Cb -0.12 -1.50 -0.18 0.00 0.02 0.00 0.00 34.50 32.72 1gge s PRO 379 CO 0.54 -4.04 0.04 -0.25 -0.33 0.00 0.00 177.00 172.97 1gge n ASP 380 N -5.13 1.93 -3.95 2.53 10.43 -1.26 -0.98 116.55 120.12 1gge n ASP 380 Ca 0.03 0.34 -0.29 0.00 2.57 0.00 0.00 54.79 57.44 1gge n ASP 380 Cb 0.55 -0.88 -0.16 0.00 1.84 0.00 0.00 41.12 42.46 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 -7.05 2.95 0.15 -2.24 3.84 -1.26 -4.63 114.94 106.71 1gge s ASN 381 Ca -0.31 -0.68 -0.17 0.00 0.21 0.00 0.00 52.86 51.90 1gge s ASN 381 Cb 0.09 -1.07 0.05 0.00 -0.55 0.00 0.00 41.25 39.77 1gge s ASN 381 CO 0.59 -0.14 1.71 0.15 -2.79 0.00 0.00 177.10 176.61 1gge h PHE 382 N 8.06 -0.01 0.45 0.43 3.57 -1.98 -1.82 116.94 125.64 1gge h PHE 382 Ca -0.29 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.22 1gge h PHE 382 Cb 1.11 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1gge h PHE 382 CO 0.48 -0.05 -0.22 0.35 -2.23 0.00 0.00 178.31 176.64 1gge h PHE 383 N 0.10 -0.56 -0.89 0.41 3.04 -1.96 0.32 116.94 117.40 1gge h PHE 383 Ca 0.15 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.12 1gge h PHE 383 Cb 0.21 0.19 -0.05 0.00 2.56 0.00 0.00 35.95 38.85 1gge h PHE 383 CO -0.23 -0.33 0.58 0.00 -2.02 0.00 0.00 178.31 176.31 1gge h ALA 384 N -0.11 1.16 0.01 2.41 0.00 -1.95 -1.85 119.26 118.94 1gge h ALA 384 Ca -0.06 -0.04 -0.40 0.00 0.00 0.00 0.00 54.91 54.40 1gge h ALA 384 Cb 0.49 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1gge h ALA 384 CO 0.10 0.45 -2.36 0.39 0.00 0.00 0.00 179.25 177.83 1gge n GLU 385 N -4.51 0.64 -0.05 0.00 1.02 -0.69 -4.30 120.64 112.74 1gge n GLU 385 Ca 0.11 0.23 -0.01 0.00 -0.02 0.00 0.00 57.16 57.47 1gge n GLU 385 Cb 0.07 -1.55 -0.00 0.00 -0.02 0.00 0.00 31.44 29.94 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 -0.40 0.00 -0.98 1.62 -0.73 -0.56 -3.16 115.58 111.37 1gge h ASN 386 Ca -0.59 0.00 0.09 0.00 1.87 0.00 0.00 56.30 57.67 1gge h ASN 386 Cb 1.78 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 40.29 1gge h ASN 386 CO -0.19 0.48 0.63 -0.08 -0.37 0.00 0.00 177.43 177.89 1gge h GLU 387 N -0.81 1.01 -0.01 6.67 4.57 -0.87 -1.80 114.58 123.34 1gge h GLU 387 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1gge h GLU 387 Cb 0.15 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1gge h GLU 387 CO 0.00 0.67 -0.07 1.04 -1.18 0.00 0.00 179.01 179.47 1gge n GLN 388 N -4.55 1.16 -2.04 1.92 6.02 -0.72 -4.91 117.38 114.27 1gge n GLN 388 Ca 0.17 -0.52 -0.41 0.00 -0.01 0.00 0.00 57.00 56.23 1gge n GLN 388 Cb 0.28 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.20 3.53 -0.18 -1.58 0.00 -0.68 -4.87 121.76 115.78 1gge s ALA 389 Ca 0.36 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1gge s ALA 389 Cb 0.21 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1gge s ALA 389 CO 0.40 -0.74 -0.10 0.00 0.00 0.00 0.00 175.76 175.32 1gge s ALA 390 N -0.96 1.87 0.04 0.00 0.00 -1.26 -5.04 121.76 116.40 1gge s ALA 390 Ca 0.51 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1gge s ALA 390 Cb -0.41 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1gge s ALA 390 CO 0.54 -0.70 0.00 -0.06 0.00 0.00 0.00 175.76 175.54 1gge s PHE 391 N 1.46 3.04 -0.21 0.00 0.08 -1.26 -5.00 117.98 116.10 1gge s PHE 391 Ca 0.01 0.03 -0.11 0.00 0.12 0.00 0.00 56.93 56.98 1gge s PHE 391 Cb -0.15 -1.61 0.07 0.00 -0.57 0.00 0.00 43.02 40.76 1gge s PHE 391 CO -0.09 0.47 0.50 -1.58 -0.10 0.00 0.00 175.22 174.42 1gge s HIS 392 N -1.20 -0.80 -0.41 0.36 5.65 -1.26 -4.96 115.29 112.68 1gge s HIS 392 Ca 0.23 1.61 0.23 0.00 0.25 0.00 0.00 55.06 57.38 1gge s HIS 392 Cb -0.12 0.40 1.03 0.00 -1.18 0.00 0.00 32.58 32.71 1gge s HIS 392 CO 0.14 -0.43 1.69 -0.35 -0.65 0.00 0.00 174.74 175.15 1gge n PRO 393 N 4.50 0.18 0.16 2.88 -0.04 -1.26 -1.09 135.00 140.33 1gge n PRO 393 Ca -0.20 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 63.88 1gge n PRO 393 Cb 0.55 -1.89 0.45 0.00 -0.04 0.00 0.00 33.50 32.57 1gge n PRO 393 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1gge h GLY 394 N 1.65 0.00 -7.48 0.55 0.00 -1.90 -3.40 103.07 92.50 1gge h GLY 394 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1gge h GLY 394 CO 0.00 0.00 1.58 0.30 0.00 0.00 0.00 176.54 178.42 1gge s HIS 395 N -3.30 2.42 0.44 5.60 3.76 -0.25 -4.93 115.29 119.02 1gge s HIS 395 Ca 0.06 -0.69 0.07 0.00 -0.15 0.00 0.00 55.06 54.35 1gge s HIS 395 Cb 0.10 -4.50 -0.04 0.00 1.11 0.00 0.00 32.58 29.25 1gge s HIS 395 CO 0.53 -1.72 0.21 0.96 -0.85 0.00 0.00 174.74 173.87 1gge s ILE 396 N 6.55 2.17 0.17 0.60 -4.36 -1.26 -1.57 121.20 123.49 1gge s ILE 396 Ca 0.57 -1.66 0.06 0.00 -0.26 0.00 0.00 60.65 59.35 1gge s ILE 396 Cb 0.00 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1gge s ILE 396 CO 0.03 0.00 -0.12 0.68 0.24 0.00 0.00 174.94 175.76 1gge s VAL 397 N -2.63 1.39 0.04 8.37 -7.23 -1.26 -4.84 120.40 114.24 1gge s VAL 397 Ca 0.38 -2.08 -0.38 0.00 -1.81 0.00 0.00 61.98 58.09 1gge s VAL 397 Cb 0.02 -1.89 -0.17 0.00 0.56 0.00 0.00 36.38 34.90 1gge s VAL 397 CO 0.21 -0.66 1.32 -2.65 -0.31 0.00 0.00 175.10 173.02 1gge n PRO 398 N -0.19 0.95 0.00 4.82 -0.02 -1.26 -1.27 135.00 138.02 1gge n PRO 398 Ca -0.10 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1gge n PRO 398 Cb 0.60 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.47 1.15 3.35 -1.23 0.00 -1.26 -3.32 105.19 106.35 1gge n GLY 399 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 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 2.51 0.28 0.99 1.43 -0.40 -0.54 118.68 122.95 1gge s LEU 400 Ca 0.00 -0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 51.99 1gge s LEU 400 Cb 0.00 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.44 1gge s LEU 400 CO 0.00 -0.09 0.61 -0.62 0.23 0.00 0.00 176.35 176.49 1gge s ASP 401 N -3.05 -0.10 0.57 2.29 3.68 0.25 -4.70 116.67 115.62 1gge s ASP 401 Ca 0.20 -0.85 -0.00 0.00 2.13 0.00 0.00 52.55 54.03 1gge s ASP 401 Cb -0.03 0.68 0.08 0.00 -1.45 0.00 0.00 42.92 42.19 1gge s ASP 401 CO 0.08 -1.30 0.54 0.49 0.13 0.00 0.00 175.17 175.11 1gge n PHE 402 N -0.44 -3.14 -4.27 -5.34 3.01 -1.26 -0.86 117.46 105.15 1gge n PHE 402 Ca -0.03 -0.95 -0.17 0.00 1.01 0.00 0.00 57.45 57.31 1gge n PHE 402 Cb 0.60 -0.39 -0.06 0.00 -0.01 0.00 0.00 39.48 39.62 1gge n PHE 402 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1gge n THR 403 N -2.18 0.00 1.29 4.37 -2.24 -1.26 -4.28 114.28 109.98 1gge n THR 403 Ca 0.09 -1.88 0.06 0.00 -2.27 0.00 0.00 64.05 60.05 1gge n THR 403 Cb 0.32 0.86 0.21 0.00 -2.10 0.00 0.00 70.33 69.62 1gge n THR 403 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1gge n ASN 404 N -1.88 1.27 -4.72 3.42 3.02 -1.26 -4.68 115.26 110.44 1gge n ASN 404 Ca 0.03 -1.88 -0.61 0.00 -0.03 0.00 0.00 54.58 52.09 1gge n ASN 404 Cb 0.47 -0.14 -0.08 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.15 1.98 0.17 6.41 -0.08 -1.26 -4.76 116.55 119.16 1gge n ASP 405 Ca 0.11 1.11 0.14 0.00 -1.51 0.00 0.00 54.79 54.63 1gge n ASP 405 Cb 0.22 -1.05 0.55 0.00 2.34 0.00 0.00 41.12 43.18 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 6.43 0.00 0.02 -0.67 0.13 -1.76 0.13 132.00 136.29 1gge h PRO 406 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.56 1gge h PRO 406 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1gge h PRO 406 CO 0.96 0.00 -0.59 1.25 -0.23 0.00 0.00 178.00 179.39 1gge h LEU 407 N 0.00 0.08 -0.48 1.56 5.85 -1.81 -2.56 115.31 117.95 1gge h LEU 407 Ca 0.00 -0.83 0.06 0.00 0.84 0.00 0.00 57.88 57.95 1gge h LEU 407 Cb 0.41 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1gge h LEU 407 CO 0.00 1.25 0.19 0.25 -0.34 0.00 0.00 178.44 179.79 1gge h LEU 408 N -0.87 0.23 -0.66 2.25 5.85 -1.84 -1.63 115.31 118.63 1gge h LEU 408 Ca -0.15 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.76 1gge h LEU 408 Cb 1.23 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.17 1gge h LEU 408 CO -0.04 0.16 0.13 1.56 -0.34 0.00 0.00 178.44 179.91 1gge h GLN 409 N 0.38 0.24 0.00 1.25 1.08 -1.11 -1.15 115.11 115.81 1gge h GLN 409 Ca 0.23 -0.01 -0.16 0.00 -1.45 0.00 0.00 58.65 57.25 1gge h GLN 409 Cb 0.21 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1gge h GLN 409 CO -0.21 0.16 -0.75 0.78 -0.95 0.00 0.00 178.83 177.86 1gge h GLY 410 N 0.25 0.00 0.76 3.46 0.00 -1.57 -2.98 103.07 102.99 1gge h GLY 410 Ca 0.36 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.76 1gge h GLY 410 CO -0.47 0.00 0.64 3.21 0.00 0.00 0.00 176.54 179.92 1gge h ARG 411 N 0.00 1.11 -0.50 4.80 3.08 -0.24 -2.06 114.38 120.57 1gge h ARG 411 Ca -0.01 -0.07 0.12 0.00 0.07 0.00 0.00 59.98 60.09 1gge h ARG 411 Cb 1.44 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1gge h ARG 411 CO 0.10 0.73 0.35 -0.07 -1.07 0.00 0.00 179.97 180.01 1gge h LEU 412 N 1.14 0.13 -0.03 3.04 3.38 -1.24 -1.68 115.31 120.05 1gge h LEU 412 Ca 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 1gge h LEU 412 Cb 0.19 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1gge h LEU 412 CO -0.17 0.08 -0.05 0.15 0.09 0.00 0.00 178.44 178.53 1gge h PHE 413 N 0.14 0.11 -0.24 1.13 3.57 -1.51 -3.40 116.94 116.74 1gge h PHE 413 Ca 0.24 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1gge h PHE 413 Cb 0.74 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1gge h PHE 413 CO -0.00 0.62 0.15 1.03 -2.23 0.00 0.00 178.31 177.89 1gge h SER 414 N -0.43 0.28 0.80 0.41 0.87 -1.21 -3.12 113.55 111.15 1gge h SER 414 Ca 0.00 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1gge h SER 414 Cb 0.61 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1gge h SER 414 CO 0.01 0.22 -0.14 1.88 -0.53 0.00 0.00 176.83 178.28 1gge h TYR 415 N 0.32 0.00 0.15 2.24 0.05 -1.74 -0.56 116.97 117.42 1gge h TYR 415 Ca 0.09 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.63 1gge h TYR 415 Cb -0.01 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.74 1gge h TYR 415 CO -0.05 0.14 -1.10 1.15 -1.05 0.00 0.00 178.16 177.24 1gge h THR 416 N 0.00 1.32 -0.01 -2.88 2.02 -1.78 -3.36 112.91 108.22 1gge h THR 416 Ca -0.00 -2.51 0.03 0.00 0.77 0.00 0.00 66.41 64.70 1gge h THR 416 Cb 0.57 3.02 -0.04 0.00 -1.74 0.00 0.00 68.15 69.96 1gge h THR 416 CO 0.02 0.73 -0.22 -0.78 0.37 0.00 0.00 175.52 175.63 1gge h ASP 417 N -0.29 -0.66 -0.63 4.18 3.58 -1.42 -2.75 116.42 118.44 1gge h ASP 417 Ca -0.21 0.09 0.09 0.00 0.42 0.00 0.00 57.03 57.42 1gge h ASP 417 Cb 1.75 0.27 -0.04 0.00 1.72 0.00 0.00 39.33 43.03 1gge h ASP 417 CO 0.14 -0.29 0.42 0.00 -2.88 0.00 0.00 179.24 176.62 1gge h THR 418 N -0.35 0.91 -0.00 2.25 1.03 -1.29 -1.12 112.91 114.34 1gge h THR 418 Ca 0.06 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 1gge h THR 418 Cb 0.43 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 67.91 1gge h THR 418 CO -0.21 0.09 0.00 0.00 -0.01 0.00 0.00 175.52 175.39 1gge n GLN 419 N -4.48 1.02 -0.08 0.00 3.00 -1.04 -2.04 117.38 113.76 1gge n GLN 419 Ca 0.10 -0.02 -0.02 0.00 -0.01 0.00 0.00 57.00 57.05 1gge n GLN 419 Cb 0.35 -1.42 0.23 0.00 0.00 0.00 0.00 30.24 29.40 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 0.05 1.21 0.05 5.09 1.08 -1.30 -0.37 117.51 123.33 1gge h ILE 420 Ca 0.00 -0.80 -0.35 0.00 -0.39 0.00 0.00 64.86 63.31 1gge h ILE 420 Cb 0.01 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 1gge h ILE 420 CO 0.00 0.29 -1.99 -1.54 -0.69 0.00 0.00 178.15 174.22 1gge n SER 421 N -4.28 2.01 -0.11 1.72 3.41 -1.08 -1.94 113.62 113.36 1gge n SER 421 Ca 0.03 0.21 -0.08 0.00 -0.26 0.00 0.00 58.87 58.77 1gge n SER 421 Cb 0.23 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 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 -0.34 0.40 -0.26 4.33 2.43 -1.35 -2.95 114.38 116.64 1gge h ARG 422 Ca -0.48 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1gge h ARG 422 Cb 1.78 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.23 1gge h ARG 422 CO -0.09 0.26 -0.00 1.28 -1.51 0.00 0.00 179.97 179.91 1gge n LEU 423 N -4.90 3.82 0.00 3.80 4.77 -0.15 -4.32 117.00 120.02 1gge n LEU 423 Ca 0.00 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.88 1gge n LEU 423 Cb 0.06 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1gge n LEU 423 CO 0.32 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1gge n GLY 424 N -0.65 0.56 0.00 -0.72 0.00 -1.12 -4.77 105.19 98.49 1gge n GLY 424 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.89 -1.95 0.07 -0.02 0.00 -0.82 -4.79 105.19 95.79 1gge n GLY 425 Ca 0.00 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.36 0.78 -0.99 1.61 -0.04 -1.26 -3.46 135.00 131.27 1gge n PRO 426 Ca 0.00 -0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 1gge n PRO 426 Cb 0.00 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.19 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 -0.98 4.18 0.30 3.54 3.02 -1.26 -4.53 115.26 119.53 1gge n ASN 427 Ca 0.18 -3.23 0.20 0.00 -0.03 0.00 0.00 54.58 51.70 1gge n ASN 427 Cb 0.22 -0.76 0.94 0.00 -0.61 0.00 0.00 39.78 39.58 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 1.77 0.00 0.00 3.10 -5.15 -1.86 0.47 116.94 115.28 1gge h PHE 428 Ca 0.38 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.15 1gge h PHE 428 Cb 2.38 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.55 1gge h PHE 428 CO 1.27 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.19 1gge n HIS 429 N -3.05 0.59 0.93 6.09 1.44 -1.26 -2.46 115.22 117.50 1gge n HIS 429 Ca -0.01 0.22 0.12 0.00 -2.01 0.00 0.00 57.72 56.04 1gge n HIS 429 Cb 0.19 -0.86 0.28 0.00 0.12 0.00 0.00 29.99 29.72 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 -2.03 0.05 -2.15 -1.40 1.02 0.16 -3.11 120.64 113.17 1gge n GLU 430 Ca 0.03 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 1gge n GLU 430 Cb 0.24 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 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 -3.03 3.25 0.21 -3.67 1.01 -1.03 -4.84 121.20 113.11 1gge s ILE 431 Ca 0.11 0.90 -0.17 0.00 0.00 0.00 0.00 60.65 61.48 1gge s ILE 431 Cb 0.17 -3.57 0.21 0.00 0.01 0.00 0.00 42.46 39.28 1gge s ILE 431 CO 0.68 0.07 1.57 -0.65 0.00 0.00 0.00 174.94 176.62 1gge h PRO 432 N 6.82 -0.07 -0.25 2.79 0.11 -1.89 -0.42 132.00 139.08 1gge h PRO 432 Ca -0.42 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.73 1gge h PRO 432 Cb 1.21 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1gge h PRO 432 CO 0.87 -0.05 0.17 0.97 -0.21 0.00 0.00 178.00 179.75 1gge h ILE 433 N -0.07 0.99 0.00 4.15 6.09 -1.90 -2.35 117.51 124.41 1gge h ILE 433 Ca 0.31 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.73 1gge h ILE 433 Cb 0.58 0.76 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1gge h ILE 433 CO -0.83 0.04 -0.29 0.78 -3.07 0.00 0.00 178.15 174.78 1gge h ASN 434 N 0.20 0.00 -3.47 2.19 2.35 -1.36 -3.47 115.58 112.03 1gge h ASN 434 Ca 0.11 -0.08 -0.53 0.00 -0.55 0.00 0.00 56.30 55.25 1gge h ASN 434 Cb 0.17 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.61 1gge h ASN 434 CO -0.02 0.04 0.79 -0.13 -1.65 0.00 0.00 177.43 176.46 1gge s ARG 435 N -3.15 4.21 0.68 0.81 0.52 -0.89 -4.87 118.95 116.27 1gge s ARG 435 Ca 0.08 2.41 -0.16 0.00 -0.52 0.00 0.00 55.73 57.53 1gge s ARG 435 Cb 0.12 -3.07 0.01 0.00 0.52 0.00 0.00 34.95 32.53 1gge s ARG 435 CO 0.66 -0.48 1.22 -2.14 0.02 0.00 0.00 175.30 174.59 1gge s PRO 436 N -0.71 2.40 0.01 3.54 0.02 -1.26 -4.92 135.00 134.08 1gge s PRO 436 Ca 0.59 1.83 0.22 0.00 0.02 0.00 0.00 61.00 63.66 1gge s PRO 436 Cb -0.44 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 1gge s PRO 436 CO 0.48 -1.65 1.01 0.25 -0.33 0.00 0.00 177.00 176.76 1gge n THR 437 N -2.32 0.04 -2.61 0.99 -2.24 -1.26 -4.92 114.28 101.95 1gge n THR 437 Ca 0.14 -0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.61 1gge n THR 437 Cb 0.50 0.59 0.05 0.00 -2.10 0.00 0.00 70.33 69.36 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 -4.83 3.85 -0.05 0.00 0.02 -1.26 -5.04 135.00 127.70 1gge s PRO 439 Ca 0.58 2.34 -0.02 0.00 0.02 0.00 0.00 61.00 63.92 1gge s PRO 439 Cb -0.10 -2.74 0.03 0.00 0.02 0.00 0.00 34.50 31.72 1gge s PRO 439 CO 0.39 -0.66 0.07 1.52 -0.33 0.00 0.00 177.00 178.00 1gge s TYR 440 N -1.21 0.02 -0.04 6.54 1.13 -1.26 -4.97 117.35 117.56 1gge s TYR 440 Ca 0.58 0.31 -0.02 0.00 -1.41 0.00 0.00 57.07 56.53 1gge s TYR 440 Cb -0.42 -0.42 0.02 0.00 -1.10 0.00 0.00 41.96 40.04 1gge s TYR 440 CO 0.54 -0.19 0.08 -1.01 -2.51 0.00 0.00 175.55 172.46 1gge s HIS 441 N 2.08 -0.08 0.03 -3.49 3.76 -1.26 -5.16 115.29 111.17 1gge s HIS 441 Ca 0.03 0.26 -0.02 0.00 -0.15 0.00 0.00 55.06 55.19 1gge s HIS 441 Cb -0.12 -0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.52 1gge s HIS 441 CO -0.03 -0.08 0.08 0.27 -0.85 0.00 0.00 174.74 174.12 1gge n ASN 442 N 3.56 -0.19 -1.25 1.40 0.23 -1.26 -4.93 115.26 112.82 1gge n ASN 442 Ca -0.19 -1.12 0.11 0.00 -0.53 0.00 0.00 54.58 52.84 1gge n ASN 442 Cb 0.56 0.32 0.30 0.00 -2.08 0.00 0.00 39.78 38.87 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 -0.06 0.94 -2.38 -2.53 3.01 -1.26 -4.95 117.46 110.23 1gge n PHE 443 Ca -0.01 -0.51 -0.41 0.00 1.01 0.00 0.00 57.45 57.54 1gge n PHE 443 Cb 0.05 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.46 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 -1.08 4.54 0.13 -1.08 -0.21 -1.26 -4.67 119.66 116.04 1gge s GLN 444 Ca 0.45 1.90 -0.01 0.00 0.02 0.00 0.00 55.36 57.71 1gge s GLN 444 Cb 0.24 -3.19 -0.04 0.00 1.00 0.00 0.00 33.01 31.02 1gge s GLN 444 CO 0.30 0.04 0.07 1.03 -2.12 0.00 0.00 175.29 174.61 1gge s ARG 445 N -1.06 0.95 4.65 2.91 1.81 -1.26 -5.08 118.95 121.86 1gge s ARG 445 Ca 0.48 -1.43 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 1gge s ARG 445 Cb -0.33 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.42 1gge s ARG 445 CO 0.41 -0.27 0.00 -0.25 -0.68 0.00 0.00 175.30 174.51 1gge n ASP 446 N -0.11 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.35 1gge n ASP 446 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 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 -0.68 3.66 0.44 0.00 -1.26 -4.65 105.19 102.71 1gge n GLY 447 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.10 1.61 -3.38 1.61 1.56 -1.26 -2.86 117.12 114.30 1gge n MET 448 Ca 0.00 0.58 -0.23 0.00 -0.27 0.00 0.00 57.70 57.78 1gge n MET 448 Cb 0.00 -2.25 0.06 0.00 2.15 0.00 0.00 33.22 33.18 1gge n MET 448 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1gge n HIS 449 N -0.48 -2.54 -2.18 1.12 8.25 -1.26 -4.53 115.22 113.59 1gge n HIS 449 Ca 0.08 0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 57.95 1gge n HIS 449 Cb 0.40 -4.84 -0.03 0.00 1.12 0.00 0.00 29.99 26.65 1gge n HIS 449 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1gge s ARG 450 N -6.08 4.24 -0.23 -0.41 6.06 -1.13 -4.90 118.95 116.50 1gge s ARG 450 Ca 0.48 1.99 -0.11 0.00 -2.50 0.00 0.00 55.73 55.60 1gge s ARG 450 Cb -0.21 -3.73 -0.17 0.00 0.06 0.00 0.00 34.95 30.89 1gge s ARG 450 CO 0.59 -0.69 -0.06 -1.33 -2.50 0.00 0.00 175.30 171.32 1gge n MET 451 N 6.12 0.63 -1.97 5.12 2.81 -1.26 -4.94 117.12 123.63 1gge n MET 451 Ca 0.15 0.31 -0.42 0.00 -1.81 0.00 0.00 57.70 55.92 1gge n MET 451 Cb 0.43 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 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 -5.61 1.62 -0.49 3.03 0.00 -1.26 -4.97 107.32 99.63 1gge s GLY 452 Ca -0.33 1.24 -0.14 0.00 0.00 0.00 0.00 44.72 45.49 1gge s GLY 452 CO 0.59 2.72 0.42 -0.42 0.00 0.00 0.00 173.10 176.40 1gge s ILE 453 N 1.91 5.03 0.04 0.90 1.01 -1.26 -4.99 121.20 123.85 1gge s ILE 453 Ca 0.71 -1.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 1gge s ILE 453 Cb -0.40 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 1gge s ILE 453 CO 0.31 -0.70 1.12 -1.81 0.00 0.00 0.00 174.94 173.86 1gge s ASP 454 N 2.93 7.19 0.00 3.58 1.11 -1.26 -4.93 116.67 125.29 1gge s ASP 454 Ca 0.04 1.89 0.19 0.00 0.18 0.00 0.00 52.55 54.85 1gge s ASP 454 Cb -0.26 -2.58 -0.07 0.00 1.07 0.00 0.00 42.92 41.08 1gge s ASP 454 CO 0.04 -0.38 0.90 0.35 1.18 0.00 0.00 175.17 177.26 1gge n THR 455 N 3.85 0.00 -1.67 -1.27 -2.24 -1.26 -4.95 114.28 106.74 1gge n THR 455 Ca 0.08 -0.22 -0.49 0.00 -2.27 0.00 0.00 64.05 61.15 1gge n THR 455 Cb 0.48 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.53 3.00 0.01 3.42 2.85 -1.26 -4.84 115.26 117.91 1gge n ASN 456 Ca 0.06 1.05 0.10 0.00 -0.11 0.00 0.00 54.58 55.68 1gge n ASN 456 Cb 0.36 -1.35 0.52 0.00 1.24 0.00 0.00 39.78 40.55 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 7.10 0.33 -5.79 1.20 0.11 -1.92 -3.41 132.00 129.61 1gge h PRO 457 Ca -0.47 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.98 1gge h PRO 457 Cb 1.28 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1gge h PRO 457 CO 0.90 0.22 -0.47 0.00 -0.21 0.00 0.00 178.00 178.44 1gge s ALA 458 N -5.33 3.93 -0.14 -0.75 0.00 -1.26 -5.00 121.76 113.21 1gge s ALA 458 Ca -0.07 -0.71 0.15 0.00 0.00 0.00 0.00 51.96 51.32 1gge s ALA 458 Cb 0.18 -1.93 0.36 0.00 0.00 0.00 0.00 23.12 21.73 1gge s ALA 458 CO 0.73 0.71 1.18 0.27 0.00 0.00 0.00 175.76 178.64 1gge n ASN 459 N 1.16 1.61 -3.63 0.00 2.04 -1.26 -4.98 115.26 110.19 1gge n ASN 459 Ca -0.12 -3.24 -0.12 0.00 -0.44 0.00 0.00 54.58 50.66 1gge n ASN 459 Cb 0.53 -0.44 -0.05 0.00 -2.53 0.00 0.00 39.78 37.29 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 -2.35 -0.26 0.00 -2.53 -0.85 -1.26 -4.78 117.35 105.32 1gge s TYR 460 Ca 0.33 0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.95 1gge s TYR 460 Cb 0.32 0.27 -0.01 0.00 0.38 0.00 0.00 41.96 42.92 1gge s TYR 460 CO -0.06 -0.66 0.02 -1.83 -1.52 0.00 0.00 175.55 171.51 1gge s GLU 461 N -3.19 0.24 0.34 -3.49 4.04 -1.26 -4.07 118.70 111.31 1gge s GLU 461 Ca -0.01 -0.33 -0.27 0.00 0.04 0.00 0.00 54.97 54.40 1gge s GLU 461 Cb 0.01 0.09 -0.09 0.00 0.02 0.00 0.00 34.13 34.16 1gge s GLU 461 CO -0.08 -0.04 1.11 -1.25 -1.84 0.00 0.00 175.26 173.16 1gge s PRO 462 N -0.90 4.39 0.10 -4.83 0.04 -1.26 -5.19 135.00 127.34 1gge s PRO 462 Ca -0.10 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.75 1gge s PRO 462 Cb -0.06 -2.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 1gge s PRO 462 CO -0.00 -0.00 -0.12 0.54 0.04 0.00 0.00 177.00 177.45 1gge s ASN 463 N -1.08 1.69 -0.06 6.66 2.20 -1.26 -5.03 114.94 118.07 1gge s ASN 463 Ca 0.50 -0.75 0.15 0.00 -0.94 0.00 0.00 52.86 51.82 1gge s ASN 463 Cb -0.30 -0.03 -0.23 0.00 -2.00 0.00 0.00 41.25 38.69 1gge s ASN 463 CO 0.38 -0.17 0.26 -1.54 -2.94 0.00 0.00 177.10 173.09 1gge n SER 464 N 0.76 1.37 0.19 3.54 3.41 -1.26 -2.12 113.62 119.52 1gge n SER 464 Ca -0.17 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.58 1gge n SER 464 Cb 0.56 1.48 0.64 0.00 -0.26 0.00 0.00 64.21 66.63 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 -0.32 117.51 116.95 1gge h ILE 465 Ca -0.12 -0.22 -0.01 0.00 1.55 0.00 0.00 64.86 66.07 1gge h ILE 465 Cb 1.07 0.98 -0.02 0.00 -0.27 0.00 0.00 36.82 38.58 1gge h ILE 465 CO 0.01 0.00 -0.25 -3.20 -1.05 0.00 0.00 178.15 173.66 1gge n ASN 466 N -2.52 1.69 -2.96 2.16 5.15 -1.26 -4.87 115.26 112.65 1gge n ASN 466 Ca 0.00 -2.95 -0.21 0.00 -0.60 0.00 0.00 54.58 50.83 1gge n ASN 466 Cb 0.19 -0.39 0.01 0.00 -0.53 0.00 0.00 39.78 39.06 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 -0.99 -5.07 -1.02 1.20 2.03 -0.13 -2.05 116.55 110.52 1gge n ASP 467 Ca 0.13 -0.21 -0.13 0.00 0.52 0.00 0.00 54.79 55.10 1gge n ASP 467 Cb 0.69 -4.16 -0.05 0.00 -0.72 0.00 0.00 41.12 36.88 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 -2.29 -4.51 -4.87 1.67 5.15 -0.90 -5.00 115.26 104.50 1gge n ASN 468 Ca -0.11 0.29 -0.34 0.00 -0.60 0.00 0.00 54.58 53.83 1gge n ASN 468 Cb 0.60 -3.19 -0.05 0.00 -0.53 0.00 0.00 39.78 36.61 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 -2.49 3.56 0.51 1.20 0.52 -0.87 -3.44 118.94 117.93 1gge s TRP 469 Ca 0.00 0.80 -0.19 0.00 0.02 0.00 0.00 56.10 56.72 1gge s TRP 469 Cb 0.00 -2.17 -0.07 0.00 -1.15 0.00 0.00 33.47 30.08 1gge s TRP 469 CO 0.00 0.48 1.06 -1.25 0.02 0.00 0.00 176.95 177.26 1gge s PRO 470 N -2.05 3.65 0.10 4.98 0.04 -1.26 -4.89 135.00 135.57 1gge s PRO 470 Ca 0.35 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.82 1gge s PRO 470 Cb -0.14 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1gge s PRO 470 CO 0.19 -0.56 0.02 1.03 0.04 0.00 0.00 177.00 177.72 1gge s ARG 471 N -3.37 2.61 0.76 4.56 0.52 -1.22 -5.02 118.95 117.78 1gge s ARG 471 Ca 0.68 -0.84 -0.15 0.00 -0.52 0.00 0.00 55.73 54.90 1gge s ARG 471 Cb -0.17 -2.56 0.05 0.00 0.52 0.00 0.00 34.95 32.79 1gge s ARG 471 CO 0.24 0.53 1.22 0.39 0.02 0.00 0.00 175.30 177.70 1gge n GLU 472 N 0.45 0.47 -4.10 3.54 1.02 -1.26 -5.03 120.64 115.72 1gge n GLU 472 Ca -0.10 0.23 -0.22 0.00 -0.02 0.00 0.00 57.16 57.05 1gge n GLU 472 Cb 0.52 -2.46 -0.17 0.00 -0.02 0.00 0.00 31.44 29.32 1gge n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1gge s THR 473 N -1.90 0.61 0.62 2.62 2.01 -1.26 -5.07 115.64 113.27 1gge s THR 473 Ca 0.76 -0.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.46 1gge s THR 473 Cb -0.32 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 1gge s THR 473 CO 0.48 0.26 1.24 -2.84 -0.69 0.00 0.00 174.62 173.06 1gge s PRO 474 N 1.19 2.78 0.69 4.92 0.02 -1.26 -1.50 135.00 141.84 1gge s PRO 474 Ca -0.07 1.90 -0.17 0.00 0.02 0.00 0.00 61.00 62.69 1gge s PRO 474 Cb -0.14 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.49 1gge s PRO 474 CO -0.01 -1.38 1.16 -0.35 -0.33 0.00 0.00 177.00 176.09 1gge n PRO 475 N -1.77 0.77 -3.89 5.54 -0.04 -1.25 -1.19 135.00 133.16 1gge n PRO 475 Ca 0.14 0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.91 1gge n PRO 475 Cb 0.49 -2.40 0.01 0.00 -0.04 0.00 0.00 33.50 31.56 1gge n PRO 475 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gge s GLY 476 N -1.57 0.01 0.36 0.55 0.00 -1.26 -4.77 107.32 100.64 1gge s GLY 476 Ca 0.78 -0.17 0.06 0.00 0.00 0.00 0.00 44.72 45.39 1gge s GLY 476 CO 0.45 3.06 1.93 -0.56 0.00 0.00 0.00 173.10 177.98 1gge h PRO 477 N 2.00 0.50 -3.36 2.90 0.13 -1.95 -3.40 132.00 128.82 1gge h PRO 477 Ca -0.26 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 64.64 1gge h PRO 477 Cb 1.21 -0.09 -0.22 0.00 0.13 0.00 0.00 31.00 32.03 1gge h PRO 477 CO 0.34 0.48 -0.46 0.15 -0.23 0.00 0.00 178.00 178.28 1gge s LYS 478 N -5.10 0.43 -1.12 0.86 1.02 -1.26 -4.85 119.74 109.71 1gge s LYS 478 Ca -0.08 -0.15 -0.03 0.00 0.02 0.00 0.00 55.97 55.73 1gge s LYS 478 Cb 0.16 0.19 0.02 0.00 -0.52 0.00 0.00 37.83 37.68 1gge s LYS 478 CO 0.75 -0.10 0.18 0.54 -0.92 0.00 0.00 175.35 175.81 1gge n ARG 479 N 1.92 -2.76 -3.20 1.68 5.12 -1.26 -4.96 116.66 113.20 1gge n ARG 479 Ca -0.19 0.56 -0.19 0.00 -1.93 0.00 0.00 57.85 56.10 1gge n ARG 479 Cb 0.57 -5.21 0.01 0.00 -1.16 0.00 0.00 32.46 26.67 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 -2.28 1.98 0.70 -0.13 0.00 -1.26 -4.95 107.32 101.38 1gge s GLY 480 Ca 0.14 -1.79 -0.12 0.00 0.00 0.00 0.00 44.72 42.95 1gge s GLY 480 CO 0.17 -1.60 1.07 -0.32 0.00 0.00 0.00 173.10 172.42 1gge s GLY 481 N -4.35 1.78 0.04 0.20 0.00 -0.33 -4.79 107.32 99.87 1gge s GLY 481 Ca 0.53 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 45.16 1gge s GLY 481 CO 0.32 0.53 1.11 -0.12 0.00 0.00 0.00 173.10 174.95 1gge s PHE 482 N -2.87 3.53 -0.03 1.90 5.36 -1.26 -3.91 117.98 120.70 1gge s PHE 482 Ca 0.60 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 58.04 1gge s PHE 482 Cb -0.16 -3.30 0.03 0.00 -0.34 0.00 0.00 43.02 39.25 1gge s PHE 482 CO 0.51 -0.77 0.01 -2.00 -1.46 0.00 0.00 175.22 171.51 1gge s GLU 483 N 0.97 0.27 0.51 10.12 2.12 -1.26 -4.95 118.70 126.48 1gge s GLU 483 Ca 0.56 0.11 -0.22 0.00 0.36 0.00 0.00 54.97 55.79 1gge s GLU 483 Cb -0.26 -0.50 -0.06 0.00 0.26 0.00 0.00 34.13 33.56 1gge s GLU 483 CO 0.29 -0.17 1.21 -1.12 -0.54 0.00 0.00 175.26 174.94 1gge s SER 484 N 1.20 5.73 0.28 -1.70 0.01 -1.26 -4.98 113.70 112.99 1gge s SER 484 Ca -0.07 2.41 -0.30 0.00 1.31 0.00 0.00 55.95 59.31 1gge s SER 484 Cb -0.13 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.39 1gge s SER 484 CO -0.02 -1.22 1.45 -0.47 0.41 0.00 0.00 173.24 173.38 1gge s TYR 485 N -1.52 2.93 -1.51 2.43 5.04 -1.26 -4.86 117.35 118.60 1gge s TYR 485 Ca 0.69 1.07 -0.12 0.00 -2.44 0.00 0.00 57.07 56.27 1gge s TYR 485 Cb -0.31 -3.86 -0.03 0.00 0.35 0.00 0.00 41.96 38.11 1gge s TYR 485 CO 0.37 -2.71 2.59 1.04 -1.34 0.00 0.00 175.55 175.50 1gge n GLN 486 N 1.83 3.22 -2.00 4.97 6.02 -1.26 -4.94 117.38 125.21 1gge n GLN 486 Ca 0.05 -2.34 -0.41 0.00 -0.01 0.00 0.00 57.00 54.29 1gge n GLN 486 Cb 0.40 -3.00 -0.02 0.00 1.02 0.00 0.00 30.24 28.64 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 2.74 4.26 0.07 -1.09 2.12 -1.26 -4.94 118.70 120.61 1gge s GLU 487 Ca 0.59 2.34 -0.31 0.00 0.36 0.00 0.00 54.97 57.94 1gge s GLU 487 Cb 0.16 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.42 1gge s GLU 487 CO -0.07 -0.38 1.29 0.50 -0.54 0.00 0.00 175.26 176.06 1gge s ARG 488 N -1.11 4.38 -0.14 4.30 3.52 -1.26 -5.02 118.95 123.62 1gge s ARG 488 Ca 0.55 1.90 -0.01 0.00 -0.13 0.00 0.00 55.73 58.04 1gge s ARG 488 Cb -0.42 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 1gge s ARG 488 CO 0.50 -0.35 -0.11 0.08 -0.81 0.00 0.00 175.30 174.60 1gge s VAL 489 N 1.21 3.19 -0.15 7.11 1.01 -1.26 -5.10 120.40 126.40 1gge s VAL 489 Ca 0.61 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1gge s VAL 489 Cb -0.32 -2.36 0.07 0.00 0.00 0.00 0.00 36.38 33.77 1gge s VAL 489 CO 0.29 0.51 0.33 -0.70 0.00 0.00 0.00 175.10 175.54 1gge s GLU 490 N 0.43 0.25 0.00 2.72 2.12 -1.26 -5.14 118.70 117.82 1gge s GLU 490 Ca -0.09 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.06 1gge s GLU 490 Cb -0.16 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.31 1gge s GLU 490 CO 0.05 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1gge n GLY 491 N 5.05 0.36 3.95 -1.50 0.00 -1.26 -5.14 105.19 106.65 1gge n GLY 491 Ca -0.12 -1.29 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 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 6.18 -0.47 1.61 0.01 -1.26 -5.01 114.94 116.00 1gge s ASN 492 Ca 0.00 0.36 -0.27 0.00 -0.71 0.00 0.00 52.86 52.24 1gge s ASN 492 Cb 0.00 -1.88 -0.02 0.00 0.41 0.00 0.00 41.25 39.76 1gge s ASN 492 CO 0.00 -0.37 1.82 -0.54 -1.51 0.00 0.00 177.10 176.50 1gge s LYS 493 N -4.34 2.97 0.07 -0.60 1.02 -1.26 -4.95 119.74 112.65 1gge s LYS 493 Ca 0.42 1.01 0.04 0.00 0.02 0.00 0.00 55.97 57.45 1gge s LYS 493 Cb -0.10 -4.29 -0.03 0.00 -0.52 0.00 0.00 37.83 32.89 1gge s LYS 493 CO 0.36 -2.31 -0.11 0.14 -0.92 0.00 0.00 175.35 172.51 1gge s VAL 494 N 8.03 0.91 -0.89 3.17 -7.23 -1.26 -5.06 120.40 118.06 1gge s VAL 494 Ca 0.73 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 59.52 1gge s VAL 494 Cb -0.17 -1.04 0.22 0.00 0.56 0.00 0.00 36.38 35.96 1gge s VAL 494 CO 0.27 -0.37 0.79 -0.13 -0.31 0.00 0.00 175.10 175.35 1gge s ARG 495 N -2.02 3.35 -0.05 4.82 0.52 -1.26 -5.01 118.95 119.30 1gge s ARG 495 Ca -0.02 -3.14 -0.03 0.00 -0.52 0.00 0.00 55.73 52.02 1gge s ARG 495 Cb -0.08 -4.04 0.03 0.00 0.52 0.00 0.00 34.95 31.37 1gge s ARG 495 CO 0.01 -1.25 0.12 -2.00 0.02 0.00 0.00 175.30 172.20 1gge s GLU 496 N -1.11 0.10 0.12 3.54 2.12 -1.26 -5.14 118.70 117.07 1gge s GLU 496 Ca 0.26 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.55 1gge s GLU 496 Cb -0.09 -0.08 -0.06 0.00 0.26 0.00 0.00 34.13 34.15 1gge s GLU 496 CO -0.11 -0.10 0.97 0.50 -0.54 0.00 0.00 175.26 175.99 1gge s ARG 497 N 0.68 4.70 0.31 4.30 6.06 -1.26 -4.99 118.95 128.76 1gge s ARG 497 Ca -0.05 1.48 -0.29 0.00 -2.50 0.00 0.00 55.73 54.36 1gge s ARG 497 Cb -0.07 -3.37 -0.11 0.00 0.06 0.00 0.00 34.95 31.47 1gge s ARG 497 CO -0.03 0.21 1.44 0.45 -2.50 0.00 0.00 175.30 174.87 1gge s SER 498 N -0.06 6.56 0.54 -2.12 0.15 -1.26 -4.87 113.70 112.64 1gge s SER 498 Ca 0.47 2.82 0.22 0.00 0.70 0.00 0.00 55.95 60.16 1gge s SER 498 Cb -0.24 -2.64 1.41 0.00 -1.71 0.00 0.00 66.02 62.84 1gge s SER 498 CO 0.30 -0.73 2.09 -0.65 1.20 0.00 0.00 173.24 175.45 1gge h PRO 499 N 3.97 0.00 0.00 5.44 0.11 -2.00 -1.06 132.00 138.46 1gge h PRO 499 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gge h PRO 499 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1gge h PRO 499 CO 0.71 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1gge h SER 500 N 0.00 0.00 0.67 -2.05 4.64 -2.01 -1.67 113.55 113.13 1gge h SER 500 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1gge h SER 500 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1gge h SER 500 CO -0.00 0.00 -0.66 0.49 -0.87 0.00 0.00 176.83 175.79 1gge n PHE 501 N -2.44 0.33 -0.88 4.77 3.01 -0.40 -4.23 117.46 117.62 1gge n PHE 501 Ca -0.00 0.10 -0.12 0.00 1.01 0.00 0.00 57.45 58.43 1gge n PHE 501 Cb 0.12 -0.49 -0.14 0.00 -0.01 0.00 0.00 39.48 38.97 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 1.39 2.81 2.75 1.37 0.00 -0.63 -4.74 105.19 108.14 1gge n GLY 502 Ca 0.04 -1.06 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 1.40 0.20 0.00 1.61 -6.30 -1.26 -5.06 118.70 109.28 1gge s GLU 503 Ca 0.58 0.21 0.00 0.00 -2.50 0.00 0.00 54.97 53.25 1gge s GLU 503 Cb 0.26 -0.59 0.00 0.00 0.00 0.00 0.00 34.13 33.81 1gge s GLU 503 CO -0.00 -0.25 0.12 0.66 0.02 0.00 0.00 175.26 175.80 1gge n TYR 504 N 4.81 0.00 -0.02 5.30 4.01 -1.26 -4.89 117.16 125.11 1gge n TYR 504 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1gge n TYR 504 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.55 0.00 -0.14 -0.72 4.01 -1.26 -4.58 117.16 113.92 1gge n TYR 505 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1gge n TYR 505 Cb 0.02 -0.24 0.16 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.82 -0.13 7.72 4.64 -1.90 -1.75 113.55 122.94 1gge h SER 506 Ca -0.08 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1gge h SER 506 Cb 0.83 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1gge h SER 506 CO 0.00 0.83 -0.09 0.45 -0.87 0.00 0.00 176.83 177.15 1gge h HIS 507 N 0.82 0.34 -0.65 4.77 3.86 -1.91 -0.33 115.15 122.05 1gge h HIS 507 Ca 0.17 -0.09 0.14 0.00 -1.16 0.00 0.00 60.37 59.42 1gge h HIS 507 Cb 0.38 -0.07 -0.10 0.00 1.06 0.00 0.00 27.41 28.67 1gge h HIS 507 CO 0.02 0.66 0.07 -1.35 0.86 0.00 0.00 177.93 178.20 1gge h PRO 508 N -0.08 0.18 -0.56 2.45 0.11 -1.80 0.84 132.00 133.13 1gge h PRO 508 Ca 0.02 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1gge h PRO 508 Cb 0.59 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1gge h PRO 508 CO 0.02 0.12 0.12 -0.09 -0.21 0.00 0.00 178.00 177.96 1gge h ARG 509 N 0.18 0.92 -0.81 1.05 2.43 -1.12 -0.83 114.38 116.20 1gge h ARG 509 Ca 0.35 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1gge h ARG 509 Cb 0.57 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1gge h ARG 509 CO -0.51 0.87 0.46 1.25 -1.51 0.00 0.00 179.97 180.53 1gge h LEU 510 N 0.82 1.00 0.06 3.80 5.85 0.15 -0.76 115.31 126.23 1gge h LEU 510 Ca 0.17 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1gge h LEU 510 Cb 0.38 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1gge h LEU 510 CO 0.01 0.80 -0.03 0.15 -0.34 0.00 0.00 178.44 179.03 1gge h PHE 511 N 1.12 -0.07 -0.33 1.25 3.04 -0.63 -2.73 116.94 118.60 1gge h PHE 511 Ca 0.29 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.31 1gge h PHE 511 Cb 0.01 0.02 -0.07 0.00 2.56 0.00 0.00 35.95 38.47 1gge h PHE 511 CO 0.00 0.06 -0.13 2.35 -2.02 0.00 0.00 178.31 178.57 1gge h TRP 512 N -0.19 -0.30 0.00 0.41 2.91 -0.70 -2.05 115.95 116.03 1gge h TRP 512 Ca -0.01 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 1gge h TRP 512 Cb 0.16 0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.00 1gge h TRP 512 CO -0.04 -0.20 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.09 1gge h LEU 513 N -0.07 0.00 0.00 0.65 3.38 -1.14 -2.59 115.31 115.55 1gge h LEU 513 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gge h LEU 513 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gge h LEU 513 CO -0.38 0.01 -0.29 -1.20 0.09 0.00 0.00 178.44 176.67 1gge n SER 514 N -3.11 0.36 -4.85 -0.43 7.64 -0.78 -4.84 113.62 107.61 1gge n SER 514 Ca -0.01 0.14 -0.32 0.00 1.01 0.00 0.00 58.87 59.69 1gge n SER 514 Cb 0.24 -0.12 -0.05 0.00 -1.01 0.00 0.00 64.21 63.26 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 -3.03 4.01 0.98 1.43 -1.52 -0.98 -4.21 119.66 116.34 1gge s GLN 515 Ca 0.12 0.78 -0.12 0.00 -1.95 0.00 0.00 55.36 54.18 1gge s GLN 515 Cb 0.17 -2.33 0.18 0.00 -0.22 0.00 0.00 33.01 30.82 1gge s GLN 515 CO 0.63 0.02 1.10 0.95 -0.25 0.00 0.00 175.29 177.74 1gge s THR 516 N -2.18 2.14 0.28 -0.19 -4.23 -1.26 -4.74 115.64 105.45 1gge s THR 516 Ca 0.56 0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 61.09 1gge s THR 516 Cb -0.10 -2.56 0.26 0.00 1.34 0.00 0.00 72.50 71.45 1gge s THR 516 CO 0.21 -0.06 1.95 -0.65 -0.54 0.00 0.00 174.62 175.53 1gge h PRO 517 N -1.83 1.15 0.00 3.99 0.11 -1.97 0.09 132.00 133.55 1gge h PRO 517 Ca -0.54 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.40 1gge h PRO 517 Cb 1.32 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1gge h PRO 517 CO 0.58 0.76 -0.48 0.27 -0.21 0.00 0.00 178.00 178.92 1gge h PHE 518 N 1.18 0.00 -0.38 0.65 -0.00 -1.97 -2.07 116.94 114.36 1gge h PHE 518 Ca 0.34 0.00 -0.14 0.00 -0.00 0.00 0.00 57.97 58.16 1gge h PHE 518 Cb -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.85 1gge h PHE 518 CO -0.00 0.48 -0.33 0.93 -0.00 0.00 0.00 178.31 179.39 1gge h GLU 519 N 0.00 0.89 -0.59 6.09 5.08 -1.52 -1.86 114.58 122.68 1gge h GLU 519 Ca -0.00 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1gge h GLU 519 Cb 1.06 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1gge h GLU 519 CO 0.06 1.10 0.32 1.96 -1.00 0.00 0.00 179.01 181.45 1gge h GLN 520 N 0.70 0.82 -0.34 2.33 4.20 -0.86 -0.51 115.11 121.45 1gge h GLN 520 Ca 0.07 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1gge h GLN 520 Cb 0.91 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1gge h GLN 520 CO 0.08 0.63 0.14 -0.09 -0.67 0.00 0.00 178.83 178.92 1gge h ARG 521 N 0.79 0.29 -0.51 1.46 9.65 -1.21 0.14 114.38 124.98 1gge h ARG 521 Ca 0.21 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.05 1gge h ARG 521 Cb 0.05 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1gge h ARG 521 CO -0.03 0.19 0.26 0.45 2.80 0.00 0.00 179.97 183.64 1gge h HIS 522 N 0.30 0.70 -0.16 2.20 3.86 -1.01 0.26 115.15 121.30 1gge h HIS 522 Ca 0.15 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1gge h HIS 522 Cb 0.10 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1gge h HIS 522 CO -0.12 0.51 0.03 0.82 0.86 0.00 0.00 177.93 180.02 1gge h ILE 523 N 0.72 1.22 -0.75 2.45 2.04 -0.41 0.13 117.51 122.90 1gge h ILE 523 Ca 0.18 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1gge h ILE 523 Cb 0.06 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1gge h ILE 523 CO -0.03 0.21 0.47 0.58 0.00 0.00 0.00 178.15 179.38 1gge h VAL 524 N 0.04 1.11 -0.43 1.67 2.07 -0.08 -1.53 116.25 119.10 1gge h VAL 524 Ca 0.05 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1gge h VAL 524 Cb 0.29 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1gge h VAL 524 CO 0.00 0.17 -0.13 0.44 0.02 0.00 0.00 177.57 178.07 1gge h ASP 525 N 0.92 0.79 0.42 0.57 3.45 -0.22 -1.24 116.42 121.12 1gge h ASP 525 Ca 0.30 -0.25 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 1gge h ASP 525 Cb 0.01 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.57 1gge h ASP 525 CO -0.11 0.93 -0.20 1.23 -1.57 0.00 0.00 179.24 179.52 1gge h GLY 526 N 0.97 -0.58 0.69 2.75 0.00 -0.01 0.06 103.07 106.95 1gge h GLY 526 Ca 0.12 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1gge h GLY 526 CO 0.04 -0.21 0.24 0.74 0.00 0.00 0.00 176.54 177.35 1gge h PHE 527 N -0.62 0.44 -0.45 5.60 0.04 -1.30 -1.05 116.94 119.60 1gge h PHE 527 Ca -0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1gge h PHE 527 Cb 0.46 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 1gge h PHE 527 CO -0.03 0.20 0.27 0.77 -0.60 0.00 0.00 178.31 178.92 1gge h SER 528 N 0.47 0.55 -0.03 2.17 0.02 -1.02 0.24 113.55 115.96 1gge h SER 528 Ca 0.22 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1gge h SER 528 Cb 0.15 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1gge h SER 528 CO -0.17 0.45 0.01 0.15 -1.14 0.00 0.00 176.83 176.13 1gge h PHE 529 N 0.60 0.04 -0.49 3.45 3.04 -0.75 -1.49 116.94 121.34 1gge h PHE 529 Ca 0.16 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 1gge h PHE 529 Cb 0.01 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1gge h PHE 529 CO -0.03 0.21 0.28 0.93 -2.02 0.00 0.00 178.31 177.68 1gge h GLU 530 N -0.14 0.68 0.00 1.11 5.08 -1.08 -2.50 114.58 117.73 1gge h GLU 530 Ca 0.01 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1gge h GLU 530 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1gge h GLU 530 CO -0.00 0.52 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.20 1gge h LEU 531 N 0.66 0.00 -1.60 1.33 3.38 -0.89 -1.19 115.31 116.99 1gge h LEU 531 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1gge h LEU 531 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1gge h LEU 531 CO -0.03 0.26 -0.05 0.77 0.09 0.00 0.00 178.44 179.48 1gge h SER 532 N 0.00 0.00 -0.03 -0.43 4.64 -0.82 -1.54 113.55 115.37 1gge h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gge h SER 532 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1gge h SER 532 CO 0.03 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1gge n LYS 533 N -3.20 1.58 -3.01 4.77 4.76 -0.46 -4.74 118.16 117.85 1gge n LYS 533 Ca -0.00 -0.84 -0.41 0.00 -2.87 0.00 0.00 58.31 54.19 1gge n LYS 533 Cb 0.30 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 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 -1.97 4.87 0.15 -0.18 1.01 -0.58 -4.45 120.40 119.25 1gge s VAL 534 Ca 0.38 1.15 -0.08 0.00 0.00 0.00 0.00 61.98 63.42 1gge s VAL 534 Cb 0.20 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 1gge s VAL 534 CO 0.33 -0.14 1.43 0.58 0.00 0.00 0.00 175.10 177.29 1gge h VAL 535 N 5.52 1.29 -3.43 2.92 2.07 -1.85 -3.42 116.25 119.36 1gge h VAL 535 Ca -0.25 -1.80 -0.58 0.00 0.82 0.00 0.00 66.70 64.89 1gge h VAL 535 Cb 1.11 1.73 -0.09 0.00 -1.52 0.00 0.00 31.29 32.52 1gge h VAL 535 CO 0.84 0.57 0.76 -0.13 0.02 0.00 0.00 177.57 179.63 1gge s ARG 536 N -4.02 3.51 0.36 1.57 0.52 -1.26 -4.93 118.95 114.70 1gge s ARG 536 Ca -0.09 0.16 0.10 0.00 -0.52 0.00 0.00 55.73 55.38 1gge s ARG 536 Cb 0.10 -3.98 0.85 0.00 0.52 0.00 0.00 34.95 32.45 1gge s ARG 536 CO 0.87 -1.45 1.85 -1.35 0.02 0.00 0.00 175.30 175.24 1gge h PRO 537 N 9.30 0.63 -0.13 3.54 0.11 -1.98 -1.49 132.00 141.98 1gge h PRO 537 Ca -0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1gge h PRO 537 Cb 1.07 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1gge h PRO 537 CO 1.11 0.42 0.02 0.10 -0.21 0.00 0.00 178.00 179.44 1gge h TYR 538 N 0.65 0.18 -0.69 0.65 -0.00 -1.97 -0.48 116.97 115.31 1gge h TYR 538 Ca 0.48 -0.00 -0.08 0.00 0.00 0.00 0.00 58.73 59.13 1gge h TYR 538 Cb 0.85 -0.06 -0.03 0.00 0.00 0.00 0.00 36.73 37.50 1gge h TYR 538 CO -0.00 0.18 0.13 0.82 -0.00 0.00 0.00 178.16 179.28 1gge h ILE 539 N 0.19 1.27 -0.88 -0.90 2.04 -1.68 -0.81 117.51 116.73 1gge h ILE 539 Ca 0.05 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 1gge h ILE 539 Cb 0.10 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1gge h ILE 539 CO -0.00 0.39 0.48 0.03 0.00 0.00 0.00 178.15 179.05 1gge h ARG 540 N 1.06 1.22 -0.41 2.37 3.08 -1.15 -1.58 114.38 118.98 1gge h ARG 540 Ca 0.21 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1gge h ARG 540 Cb 0.43 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1gge h ARG 540 CO 0.01 0.90 0.14 0.93 -1.07 0.00 0.00 179.97 180.88 1gge h GLU 541 N 1.23 0.63 -0.31 0.04 5.08 -1.03 -1.46 114.58 118.75 1gge h GLU 541 Ca 0.31 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1gge h GLU 541 Cb 0.03 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1gge h GLU 541 CO -0.05 0.61 -0.01 0.00 -1.00 0.00 0.00 179.01 178.56 1gge h ARG 542 N 0.52 0.48 -0.09 2.33 3.08 -0.79 -0.37 114.38 119.53 1gge h ARG 542 Ca 0.13 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 1gge h ARG 542 Cb 0.23 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1gge h ARG 542 CO -0.01 0.51 -0.77 0.28 -1.07 0.00 0.00 179.97 178.92 1gge h VAL 543 N 0.46 1.35 -0.53 2.04 2.07 -1.04 -2.65 116.25 117.94 1gge h VAL 543 Ca 0.10 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.50 1gge h VAL 543 Cb 0.32 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1gge h VAL 543 CO 0.01 0.65 0.31 0.58 0.02 0.00 0.00 177.57 179.13 1gge h VAL 544 N 0.36 1.17 -0.85 2.57 2.07 -0.69 -0.07 116.25 120.81 1gge h VAL 544 Ca -0.04 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.13 1gge h VAL 544 Cb 1.37 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1gge h VAL 544 CO 0.14 0.18 0.52 -0.78 0.02 0.00 0.00 177.57 177.65 1gge h ASP 545 N 0.71 0.81 -0.51 0.57 1.82 -1.01 -1.60 116.42 117.21 1gge h ASP 545 Ca 0.19 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 1gge h ASP 545 Cb 0.02 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 1gge h ASP 545 CO -0.03 0.51 0.23 1.56 -1.61 0.00 0.00 179.24 179.90 1gge h GLN 546 N 0.94 0.74 -0.37 0.28 1.08 -0.94 -2.79 115.11 114.05 1gge h GLN 546 Ca 0.37 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.48 1gge h GLN 546 Cb 0.20 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1gge h GLN 546 CO -0.18 0.63 0.25 -0.07 -0.95 0.00 0.00 178.83 178.50 1gge h LEU 547 N 0.68 0.35 -1.62 1.46 3.38 -0.25 0.11 115.31 119.41 1gge h LEU 547 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gge h LEU 547 Cb 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1gge h LEU 547 CO -0.02 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1gge h ALA 548 N 1.78 1.00 0.00 1.53 0.00 -1.04 0.38 119.26 122.91 1gge h ALA 548 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gge h ALA 548 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gge h ALA 548 CO -0.03 0.00 -0.20 0.72 0.00 0.00 0.00 179.25 179.74 1gge n HIS 549 N -2.91 0.05 -0.13 0.00 8.25 0.02 -4.27 115.22 116.23 1gge n HIS 549 Ca 0.00 0.02 -0.25 0.00 -0.26 0.00 0.00 57.72 57.22 1gge n HIS 549 Cb 0.24 -0.43 -0.09 0.00 1.12 0.00 0.00 29.99 30.83 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 -1.55 1.52 -3.64 1.59 5.41 0.01 -4.20 119.36 118.51 1gge n ILE 550 Ca 0.06 -0.26 -0.06 0.00 1.00 0.00 0.00 62.75 63.49 1gge n ILE 550 Cb 0.34 -1.98 -0.07 0.00 -0.71 0.00 0.00 39.64 37.23 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 -7.16 -0.82 0.26 4.38 -1.08 -0.55 -4.62 116.67 107.07 1gge s ASP 551 Ca -0.36 1.33 0.02 0.00 -0.52 0.00 0.00 52.55 53.02 1gge s ASP 551 Cb 0.12 1.34 0.33 0.00 -1.46 0.00 0.00 42.92 43.25 1gge s ASP 551 CO 0.48 -0.21 1.66 0.25 0.52 0.00 0.00 175.17 177.87 1gge h LEU 552 N 6.57 0.48 -0.30 -1.34 7.12 -1.81 -1.74 115.31 124.30 1gge h LEU 552 Ca -0.29 -0.19 -0.02 0.00 0.13 0.00 0.00 57.88 57.50 1gge h LEU 552 Cb 1.22 -0.13 -0.01 0.00 -0.53 0.00 0.00 40.66 41.20 1gge h LEU 552 CO 0.16 0.80 0.11 0.74 -0.13 0.00 0.00 178.44 180.12 1gge h THR 553 N 0.39 1.19 0.04 1.05 2.02 -1.97 -0.53 112.91 115.10 1gge h THR 553 Ca 0.04 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1gge h THR 553 Cb 0.81 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1gge h THR 553 CO 0.07 0.20 -0.02 0.25 0.37 0.00 0.00 175.52 176.39 1gge h LEU 554 N 0.32 -0.05 -0.71 2.58 6.46 -1.90 -1.47 115.31 120.54 1gge h LEU 554 Ca 0.10 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1gge h LEU 554 Cb 0.21 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1gge h LEU 554 CO -0.01 -0.02 0.34 0.00 -0.62 0.00 0.00 178.44 178.13 1gge h ALA 555 N 0.88 0.92 -0.57 1.25 0.00 -1.20 -2.15 119.26 118.39 1gge h ALA 555 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1gge h ALA 555 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1gge h ALA 555 CO 0.01 0.49 0.23 1.96 0.00 0.00 0.00 179.25 181.94 1gge h GLN 556 N 1.00 0.85 -0.49 0.00 4.20 -0.98 0.15 115.11 119.84 1gge h GLN 556 Ca 0.24 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 1gge h GLN 556 Cb 0.13 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1gge h GLN 556 CO -0.03 0.74 -0.17 0.00 -0.67 0.00 0.00 178.83 178.70 1gge h ALA 557 N 1.08 0.68 -0.08 3.87 0.00 -1.11 -0.01 119.26 123.69 1gge h ALA 557 Ca 0.19 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1gge h ALA 557 Cb 0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gge h ALA 557 CO -0.02 0.63 -0.01 0.28 0.00 0.00 0.00 179.25 180.14 1gge h VAL 558 N 0.83 1.28 -0.49 0.00 2.07 -1.30 -2.62 116.25 116.03 1gge h VAL 558 Ca 0.12 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.84 1gge h VAL 558 Cb 0.74 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 32.15 1gge h VAL 558 CO 0.06 0.25 0.04 0.00 0.02 0.00 0.00 177.57 177.93 1gge h ALA 559 N 0.69 0.49 -0.72 1.67 0.00 -0.60 -1.71 119.26 119.08 1gge h ALA 559 Ca 0.02 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1gge h ALA 559 Cb 0.39 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1gge h ALA 559 CO 0.01 -0.36 0.38 -0.22 0.00 0.00 0.00 179.25 179.05 1gge h LYS 560 N 0.16 0.63 0.00 0.00 3.64 -0.95 0.13 116.57 120.18 1gge h LYS 560 Ca 0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1gge h LYS 560 Cb 0.36 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1gge h LYS 560 CO -0.37 0.42 0.00 -0.91 -2.27 0.00 0.00 179.45 176.31 1gge h ASN 561 N 0.65 0.00 -0.52 4.20 2.35 -0.94 -2.57 115.58 118.75 1gge h ASN 561 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1gge h ASN 561 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1gge h ASN 561 CO -0.25 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.71 1gge n LEU 562 N -2.84 3.39 -2.43 1.61 4.77 -0.12 -4.96 117.00 116.41 1gge n LEU 562 Ca 0.00 -1.97 -0.20 0.00 -0.03 0.00 0.00 56.01 53.82 1gge n LEU 562 Cb 0.23 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1gge n LEU 562 CO 0.23 0.84 -0.14 0.61 -1.33 0.00 0.00 177.39 177.61 1gge n GLY 563 N 1.05 -0.42 3.53 -0.72 0.00 -0.63 -5.00 105.19 103.01 1gge n GLY 563 Ca 0.18 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.03 3.56 -0.20 -0.61 1.01 -0.31 -5.02 121.20 116.60 1gge s ILE 564 Ca 0.12 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 1gge s ILE 564 Cb -0.05 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1gge s ILE 564 CO 0.15 0.57 0.08 -1.61 0.00 0.00 0.00 174.94 174.14 1gge s GLU 565 N -0.48 3.99 0.36 2.79 2.02 -1.26 -3.91 118.70 122.21 1gge s GLU 565 Ca 0.07 -0.33 -0.26 0.00 0.02 0.00 0.00 54.97 54.47 1gge s GLU 565 Cb -0.12 -3.29 -0.09 0.00 0.10 0.00 0.00 34.13 30.73 1gge s GLU 565 CO 0.02 0.22 1.14 -0.51 0.02 0.00 0.00 175.26 176.15 1gge s LEU 566 N 0.55 4.29 0.75 1.80 1.43 -1.26 -5.02 118.68 121.22 1gge s LEU 566 Ca 0.04 2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 1gge s LEU 566 Cb -0.13 -3.92 0.04 0.00 0.03 0.00 0.00 46.19 42.22 1gge s LEU 566 CO 0.01 -0.50 1.09 0.42 0.23 0.00 0.00 176.35 177.60 1gge s THR 567 N -1.37 3.35 0.24 5.49 -4.23 -1.26 -4.85 115.64 113.01 1gge s THR 567 Ca 0.53 0.44 -0.05 0.00 -1.18 0.00 0.00 61.69 61.43 1gge s THR 567 Cb -0.30 -3.26 0.21 0.00 1.34 0.00 0.00 72.50 70.49 1gge s THR 567 CO 0.38 -0.57 1.85 0.44 -0.54 0.00 0.00 174.62 176.18 1gge h ASP 568 N -0.90 0.84 -0.40 3.99 3.45 -1.99 -0.57 116.42 120.84 1gge h ASP 568 Ca -0.46 0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.07 1gge h ASP 568 Cb 1.25 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.82 1gge h ASP 568 CO 0.60 0.54 0.13 0.44 -1.57 0.00 0.00 179.24 179.38 1gge h ASP 569 N 0.97 0.13 -0.64 6.45 3.32 -1.97 -2.13 116.42 122.56 1gge h ASP 569 Ca 0.37 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1gge h ASP 569 Cb 0.17 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1gge h ASP 569 CO -0.17 0.11 0.41 1.56 -1.72 0.00 0.00 179.24 179.43 1gge h GLN 570 N 0.29 0.85 0.00 3.56 4.20 -1.61 -1.50 115.11 120.89 1gge h GLN 570 Ca 0.18 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1gge h GLN 570 Cb 0.17 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1gge h GLN 570 CO -0.19 0.58 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.48 1gge h LEU 571 N 0.86 0.00 -2.37 1.46 3.38 -0.52 -2.21 115.31 115.91 1gge h LEU 571 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1gge h LEU 571 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1gge h LEU 571 CO -0.05 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.08 1gge n ASN 572 N -3.14 3.19 -4.70 -0.43 3.02 -0.60 -4.97 115.26 107.62 1gge n ASN 572 Ca -0.02 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.19 1gge n ASN 572 Cb 0.13 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1gge n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gge s ILE 573 N -1.24 2.82 0.13 2.41 1.01 -0.84 -4.93 121.20 120.56 1gge s ILE 573 Ca 0.33 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1gge s ILE 573 Cb 0.19 -3.27 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 1gge s ILE 573 CO 0.26 0.01 1.21 0.28 0.00 0.00 0.00 174.94 176.70 1gge s THR 574 N 2.08 3.76 0.64 2.92 -1.32 -1.26 -4.96 115.64 117.50 1gge s THR 574 Ca 0.73 1.37 -0.18 0.00 -1.21 0.00 0.00 61.69 62.40 1gge s THR 574 Cb -0.42 -3.87 -0.01 0.00 -1.51 0.00 0.00 72.50 66.69 1gge s THR 574 CO 0.32 0.16 1.23 -2.16 -2.21 0.00 0.00 174.62 171.97 1gge s PRO 575 N 0.40 2.64 0.69 7.08 0.04 -1.26 -4.95 135.00 139.64 1gge s PRO 575 Ca 0.56 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 63.34 1gge s PRO 575 Cb -0.31 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1gge s PRO 575 CO 0.33 -1.48 1.11 -1.25 0.04 0.00 0.00 177.00 175.75 1gge s PRO 576 N -3.50 2.65 0.68 0.56 0.04 -1.26 -4.99 135.00 129.18 1gge s PRO 576 Ca 0.78 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 1gge s PRO 576 Cb -0.32 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1gge s PRO 576 CO 0.38 -1.36 1.19 -1.25 0.04 0.00 0.00 177.00 176.00 1gge s PRO 577 N -4.29 2.45 1.00 0.56 0.04 -1.26 -4.92 135.00 128.58 1gge s PRO 577 Ca 0.66 1.71 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 1gge s PRO 577 Cb -0.20 -1.88 0.15 0.00 0.04 0.00 0.00 34.50 32.61 1gge s PRO 577 CO 0.45 -1.58 0.82 -0.25 0.04 0.00 0.00 177.00 176.48 1gge n ASP 578 N -2.40 -0.96 -4.46 6.66 10.43 -1.26 -4.70 116.55 119.86 1gge n ASP 578 Ca 0.13 0.23 -0.44 0.00 2.57 0.00 0.00 54.79 57.28 1gge n ASP 578 Cb 0.50 -1.32 -0.05 0.00 1.84 0.00 0.00 41.12 42.10 1gge n ASP 578 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1gge s VAL 579 N -2.49 4.67 -1.46 2.53 1.01 -1.18 -4.35 120.40 119.14 1gge s VAL 579 Ca 0.64 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1gge s VAL 579 Cb -0.22 -4.44 0.04 0.00 0.00 0.00 0.00 36.38 31.76 1gge s VAL 579 CO 0.63 -1.02 0.58 0.59 0.00 0.00 0.00 175.10 175.87 1gge n ASN 580 N 6.73 -1.40 0.00 3.32 4.13 -1.26 -1.56 115.26 125.21 1gge n ASN 580 Ca -0.05 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.26 1gge n ASN 580 Cb 0.45 -3.23 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 -1.80 2.42 3.71 7.41 0.00 -1.26 -5.02 105.19 110.65 1gge n GLY 581 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 4.34 -0.02 0.99 1.02 -0.60 -4.93 118.68 119.48 1gge s LEU 582 Ca 0.00 1.41 0.16 0.00 0.02 0.00 0.00 54.13 55.72 1gge s LEU 582 Cb 0.00 -3.31 0.49 0.00 0.02 0.00 0.00 46.19 43.40 1gge s LEU 582 CO 0.00 -0.18 1.41 0.29 0.02 0.00 0.00 176.35 177.90 1gge n LYS 583 N 3.81 2.91 0.00 1.70 5.02 -1.26 -3.08 118.16 127.25 1gge n LYS 583 Ca 0.02 -2.42 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 1gge n LYS 583 Cb 0.51 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.98 0.00 -3.41 1.97 2.85 -1.26 -4.73 118.16 114.56 1gge n LYS 584 Ca 0.19 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.30 1gge n LYS 584 Cb 0.57 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.85 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 1.08 0.53 -5.58 3.68 -1.26 -5.00 116.67 110.12 1gge s ASP 585 Ca 0.00 -0.29 0.36 0.00 2.13 0.00 0.00 52.55 54.75 1gge s ASP 585 Cb 0.00 0.69 1.91 0.00 -1.45 0.00 0.00 42.92 44.07 1gge s ASP 585 CO 0.00 -0.34 2.09 -0.65 0.13 0.00 0.00 175.17 176.40 1gge h PRO 586 N 8.25 0.00 0.00 4.34 0.11 -1.97 -1.05 132.00 141.68 1gge h PRO 586 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 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 0.66 -0.21 0.00 0.00 178.00 178.75 1gge h SER 587 N 0.00 0.00 1.36 -2.05 4.64 -1.96 -1.73 113.55 113.81 1gge h SER 587 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gge h SER 587 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1gge h SER 587 CO 0.00 0.00 -0.11 0.18 -0.87 0.00 0.00 176.83 176.03 1gge n LEU 588 N -2.45 0.78 -4.86 5.97 4.77 -0.40 -4.85 117.00 115.96 1gge n LEU 588 Ca 0.01 0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 56.18 1gge n LEU 588 Cb 0.19 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1gge n LEU 588 CO 0.19 -0.16 0.27 -0.55 -1.33 0.00 0.00 177.39 175.82 1gge s SER 589 N -4.45 6.69 0.13 -1.43 0.15 -0.65 -4.90 113.70 109.25 1gge s SER 589 Ca 0.10 1.04 -0.07 0.00 0.70 0.00 0.00 55.95 57.72 1gge s SER 589 Cb 0.13 -2.27 -0.08 0.00 -1.71 0.00 0.00 66.02 62.08 1gge s SER 589 CO 0.62 -0.09 1.33 -0.07 1.20 0.00 0.00 173.24 176.23 1gge h LEU 590 N 2.57 0.69 0.00 3.45 3.38 -1.88 -3.40 115.31 120.12 1gge h LEU 590 Ca -0.47 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1gge h LEU 590 Cb 1.17 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1gge h LEU 590 CO 0.68 1.27 -0.43 -1.22 0.09 0.00 0.00 178.44 178.83 1gge n TYR 591 N -3.84 0.00 -0.25 1.13 4.01 -1.26 -4.71 117.16 112.24 1gge n TYR 591 Ca -0.07 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.72 1gge n TYR 591 Cb 0.78 -0.02 0.18 0.00 -0.31 0.00 0.00 39.34 39.96 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 0.33 1.00 -3.05 -0.72 0.00 -1.85 -3.34 119.26 111.64 1gge h ALA 592 Ca 0.00 0.13 -0.69 0.00 0.00 0.00 0.00 54.91 54.35 1gge h ALA 592 Cb 0.08 0.13 -0.27 0.00 0.00 0.00 0.00 17.79 17.73 1gge h ALA 592 CO 0.00 -0.26 -0.60 0.42 0.00 0.00 0.00 179.25 178.82 1gge s ILE 593 N -6.03 3.98 0.11 0.00 -1.09 -1.26 -5.07 121.20 111.83 1gge s ILE 593 Ca -0.13 -0.91 -0.36 0.00 -2.23 0.00 0.00 60.65 57.02 1gge s ILE 593 Cb 0.20 -3.17 -0.16 0.00 -1.58 0.00 0.00 42.46 37.76 1gge s ILE 593 CO 0.76 -0.08 1.41 -0.81 -1.23 0.00 0.00 174.94 174.98 1gge n PRO 594 N 4.86 1.45 -1.77 2.79 -0.04 -1.25 -4.89 135.00 136.15 1gge n PRO 594 Ca -0.13 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1gge n PRO 594 Cb 0.46 -2.20 0.02 0.00 -0.04 0.00 0.00 33.50 31.74 1gge n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1gge n ASP 595 N 2.78 0.49 -4.72 3.54 5.75 -1.26 -5.13 116.55 118.00 1gge n ASP 595 Ca 0.18 -2.02 -0.40 0.00 -0.01 0.00 0.00 54.79 52.54 1gge n ASP 595 Cb 0.22 -0.13 0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1gge n ASP 595 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gge n GLY 596 N -0.00 0.63 3.09 6.12 0.00 -1.26 -4.16 105.19 109.62 1gge n GLY 596 Ca -0.03 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1gge n GLY 596 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gge s ASP 597 N -0.67 -0.14 0.31 1.61 -1.08 -1.25 -4.94 116.67 110.49 1gge s ASP 597 Ca 0.65 0.61 0.20 0.00 -0.52 0.00 0.00 52.55 53.49 1gge s ASP 597 Cb -0.47 1.34 0.14 0.00 -1.46 0.00 0.00 42.92 42.48 1gge s ASP 597 CO 0.55 -0.27 1.37 1.62 0.52 0.00 0.00 175.17 178.96 1gge h VAL 598 N 6.16 0.31 -2.43 1.11 3.04 -1.89 -3.46 116.25 119.09 1gge h VAL 598 Ca -0.18 -1.47 -0.55 0.00 -1.01 0.00 0.00 66.70 63.49 1gge h VAL 598 Cb 1.14 2.03 0.05 0.00 -2.01 0.00 0.00 31.29 32.50 1gge h VAL 598 CO 0.21 0.17 0.99 1.17 -1.01 0.00 0.00 177.57 179.10 1gge n LYS 599 N -3.03 2.55 -0.04 4.17 4.81 -1.25 -1.32 118.16 124.05 1gge n LYS 599 Ca 0.01 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 1gge n LYS 599 Cb 0.63 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1gge n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gge n GLY 600 N 3.93 0.79 3.82 3.14 0.00 -0.05 -4.97 105.19 111.85 1gge n GLY 600 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.73 1.22 0.01 1.61 1.81 -0.44 -4.78 118.95 117.65 1gge s ARG 601 Ca 0.00 0.16 0.00 0.00 -1.72 0.00 0.00 55.73 54.17 1gge s ARG 601 Cb 0.00 -1.86 -0.01 0.00 -0.45 0.00 0.00 34.95 32.63 1gge s ARG 601 CO 0.00 -2.12 -0.02 0.54 -0.68 0.00 0.00 175.30 173.02 1gge s VAL 602 N -3.41 0.13 -0.07 3.52 0.11 -1.26 -0.28 120.40 119.15 1gge s VAL 602 Ca 0.65 -0.42 0.05 0.00 -2.93 0.00 0.00 61.98 59.32 1gge s VAL 602 Cb -0.12 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 1gge s VAL 602 CO 0.52 -0.18 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.17 1gge s VAL 603 N -0.62 2.03 -0.02 2.04 1.01 0.81 -0.81 120.40 124.84 1gge s VAL 603 Ca -0.06 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.65 1gge s VAL 603 Cb -0.04 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 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 0.04 3.36 -0.25 5.51 0.00 -0.38 -1.12 121.76 128.93 1gge s ALA 604 Ca -0.10 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 1gge s ALA 604 Cb -0.15 -2.96 0.03 0.00 0.00 0.00 0.00 23.12 20.04 1gge s ALA 604 CO 0.06 -0.02 -0.06 0.42 0.00 0.00 0.00 175.76 176.15 1gge s ILE 605 N 0.43 2.86 -0.43 0.00 1.01 -0.40 -0.77 121.20 123.90 1gge s ILE 605 Ca 0.38 -1.01 -0.24 0.00 0.00 0.00 0.00 60.65 59.77 1gge s ILE 605 Cb -0.19 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 39.86 1gge s ILE 605 CO 0.20 0.21 0.84 -0.76 0.00 0.00 0.00 174.94 175.43 1gge s LEU 606 N 1.33 4.13 0.65 2.97 1.43 -0.73 -0.87 118.68 127.58 1gge s LEU 606 Ca 0.00 0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1gge s LEU 606 Cb -0.16 -3.07 0.04 0.00 0.03 0.00 0.00 46.19 43.03 1gge s LEU 606 CO -0.05 -0.92 0.94 -0.76 0.23 0.00 0.00 176.35 175.80 1gge s LEU 607 N 3.41 3.00 0.31 1.79 1.43 0.07 -4.22 118.68 124.48 1gge s LEU 607 Ca 0.33 0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1gge s LEU 607 Cb -0.12 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 1gge s LEU 607 CO 0.22 -1.39 0.16 0.54 0.23 0.00 0.00 176.35 176.12 1gge s ASN 608 N -4.45 1.62 0.00 2.29 2.20 -1.26 -4.82 114.94 110.52 1gge s ASN 608 Ca 0.58 -1.57 0.04 0.00 -0.94 0.00 0.00 52.86 50.98 1gge s ASN 608 Cb -0.11 0.39 0.17 0.00 -2.00 0.00 0.00 41.25 39.71 1gge s ASN 608 CO 0.44 -0.89 1.13 -0.90 -2.94 0.00 0.00 177.10 173.93 1gge n ASP 609 N -0.97 0.53 -2.88 3.54 3.85 -1.26 -3.90 116.55 115.45 1gge n ASP 609 Ca 0.01 -1.96 -0.12 0.00 -0.71 0.00 0.00 54.79 52.01 1gge n ASP 609 Cb 0.65 -0.06 0.05 0.00 -1.35 0.00 0.00 41.12 40.41 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 -0.23 1.01 -1.71 0.11 2.13 -1.26 -4.33 120.64 116.35 1gge n GLU 610 Ca 0.04 -2.41 -0.41 0.00 0.66 0.00 0.00 57.16 55.05 1gge n GLU 610 Cb 0.09 -1.24 0.01 0.00 0.27 0.00 0.00 31.44 30.57 1gge n GLU 610 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1gge n VAL 611 N 0.32 2.57 -2.11 6.31 0.31 -1.25 -2.93 118.33 121.55 1gge n VAL 611 Ca 0.12 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.55 1gge n VAL 611 Cb 0.69 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 31.96 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 -2.24 3.01 0.42 5.55 3.52 -0.55 -1.09 118.95 127.57 1gge s ARG 612 Ca 0.61 0.83 0.14 0.00 -0.13 0.00 0.00 55.73 57.18 1gge s ARG 612 Cb -0.50 -4.26 1.01 0.00 -1.56 0.00 0.00 34.95 29.63 1gge s ARG 612 CO 0.58 -2.27 1.92 0.66 -0.81 0.00 0.00 175.30 175.38 1gge h SER 613 N 13.41 0.43 -0.87 -2.12 4.64 -1.90 -1.74 113.55 125.39 1gge h SER 613 Ca -0.28 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1gge h SER 613 Cb 1.15 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.13 1gge h SER 613 CO 1.15 0.23 0.58 0.00 -0.87 0.00 0.00 176.83 177.92 1gge h ALA 614 N 1.64 1.11 -0.25 5.18 0.00 -1.99 0.86 119.26 125.81 1gge h ALA 614 Ca 0.37 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1gge h ALA 614 Cb 0.78 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1gge h ALA 614 CO -0.12 0.49 0.02 -0.44 0.00 0.00 0.00 179.25 179.20 1gge h ASP 615 N 1.17 0.42 -0.62 0.00 3.45 -1.72 -2.30 116.42 116.82 1gge h ASP 615 Ca 0.32 -0.29 0.02 0.00 0.43 0.00 0.00 57.03 57.51 1gge h ASP 615 Cb -0.11 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.51 1gge h ASP 615 CO -0.08 0.60 0.40 0.25 -1.57 0.00 0.00 179.24 178.84 1gge h LEU 616 N 0.22 0.67 -0.26 1.55 6.46 -1.21 0.79 115.31 123.53 1gge h LEU 616 Ca 0.07 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1gge h LEU 616 Cb 0.38 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1gge h LEU 616 CO 0.01 0.48 0.17 -0.07 -0.62 0.00 0.00 178.44 178.41 1gge h LEU 617 N 0.80 0.29 -0.59 2.25 3.38 -0.78 -0.27 115.31 120.40 1gge h LEU 617 Ca 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1gge h LEU 617 Cb -0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1gge h LEU 617 CO -0.07 0.21 0.31 0.00 0.09 0.00 0.00 178.44 178.98 1gge h ALA 618 N 1.09 0.75 0.89 1.53 0.00 -0.87 -2.09 119.26 120.56 1gge h ALA 618 Ca 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1gge h ALA 618 Cb -0.04 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gge h ALA 618 CO -0.02 0.28 -0.43 0.82 0.00 0.00 0.00 179.25 179.90 1gge h ILE 619 N 0.79 0.00 -1.00 0.00 2.04 -0.56 -2.48 117.51 116.30 1gge h ILE 619 Ca 0.20 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 66.04 1gge h ILE 619 Cb 0.06 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.08 1gge h ILE 619 CO -0.03 0.00 0.66 -0.07 0.00 0.00 0.00 178.15 178.70 1gge h LEU 620 N -1.26 1.09 -0.67 1.44 3.38 -1.07 -2.01 115.31 116.22 1gge h LEU 620 Ca -0.12 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1gge h LEU 620 Cb 0.91 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1gge h LEU 620 CO 0.20 0.74 -0.51 0.50 0.09 0.00 0.00 178.44 179.46 1gge h LYS 621 N 1.26 0.41 -0.43 1.13 3.64 -1.42 -1.13 116.57 120.02 1gge h LYS 621 Ca 0.40 -0.24 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1gge h LYS 621 Cb 0.02 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1gge h LYS 621 CO -0.13 0.82 0.04 0.00 -2.27 0.00 0.00 179.45 177.91 1gge h ALA 622 N 1.13 0.58 -0.02 5.00 0.00 -1.04 -1.18 119.26 123.73 1gge h ALA 622 Ca 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1gge h ALA 622 Cb 1.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1gge h ALA 622 CO 0.09 0.33 0.01 -0.07 0.00 0.00 0.00 179.25 179.61 1gge h LEU 623 N 0.59 0.02 -1.21 0.00 3.38 -1.28 -2.95 115.31 113.87 1gge h LEU 623 Ca 0.13 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1gge h LEU 623 Cb 0.43 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1gge h LEU 623 CO 0.01 0.12 0.54 0.50 0.09 0.00 0.00 178.44 179.71 1gge h LYS 624 N -0.08 1.03 0.00 1.13 3.11 -1.11 -0.16 116.57 120.49 1gge h LYS 624 Ca 0.01 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 1gge h LYS 624 Cb 0.10 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 31.10 1gge h LYS 624 CO -0.00 0.68 -0.07 0.00 -2.81 0.00 0.00 179.45 177.25 1gge h ALA 625 N 1.51 1.52 -0.33 5.00 0.00 -1.05 -1.89 119.26 124.02 1gge h ALA 625 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1gge h ALA 625 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gge h ALA 625 CO -0.08 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.88 1gge n LYS 626 N -3.92 2.30 -1.21 0.00 4.76 -0.21 -4.95 118.16 114.93 1gge n LYS 626 Ca -0.03 -2.11 -0.03 0.00 -2.87 0.00 0.00 58.31 53.28 1gge n LYS 626 Cb 0.16 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.90 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 1.26 0.55 3.74 0.72 0.00 -0.71 -3.74 105.19 107.00 1gge n GLY 627 Ca 0.17 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.11 5.17 0.50 1.61 1.01 -0.39 -0.87 120.40 125.32 1gge s VAL 628 Ca 0.00 0.90 -0.05 0.00 0.00 0.00 0.00 61.98 62.83 1gge s VAL 628 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1gge s VAL 628 CO 0.00 0.37 0.80 -1.00 0.00 0.00 0.00 175.10 175.27 1gge s HIS 629 N 0.36 3.46 0.09 5.22 3.76 0.62 -3.81 115.29 124.99 1gge s HIS 629 Ca 0.25 0.73 0.05 0.00 -0.15 0.00 0.00 55.06 55.94 1gge s HIS 629 Cb -0.15 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.10 1gge s HIS 629 CO 0.10 -0.41 -0.14 0.00 -0.85 0.00 0.00 174.74 173.44 1gge s ALA 630 N -2.79 1.26 -0.14 -1.40 0.00 -1.26 -0.13 121.76 117.30 1gge s ALA 630 Ca 0.49 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1gge s ALA 630 Cb -0.10 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1gge s ALA 630 CO 0.44 0.14 -0.04 -1.59 0.00 0.00 0.00 175.76 174.72 1gge s LYS 631 N -2.05 1.21 -0.30 0.00 -2.85 -0.27 -4.89 119.74 110.59 1gge s LYS 631 Ca 0.01 -0.35 -0.29 0.00 -1.00 0.00 0.00 55.97 54.34 1gge s LYS 631 Cb -0.08 -1.77 0.01 0.00 -2.06 0.00 0.00 37.83 33.93 1gge s LYS 631 CO 0.02 -0.41 1.05 -0.51 0.10 0.00 0.00 175.35 175.61 1gge s LEU 632 N 1.73 3.97 0.10 2.77 1.43 -1.26 -1.27 118.68 126.15 1gge s LEU 632 Ca 0.02 1.09 0.07 0.00 -1.03 0.00 0.00 54.13 54.28 1gge s LEU 632 Cb -0.14 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1gge s LEU 632 CO -0.07 -0.82 -0.08 -0.76 0.23 0.00 0.00 176.35 174.84 1gge s LEU 633 N 3.53 3.11 0.00 1.79 1.02 -0.05 -0.99 118.68 127.09 1gge s LEU 633 Ca 0.44 -0.35 -0.02 0.00 0.02 0.00 0.00 54.13 54.23 1gge s LEU 633 Cb -0.13 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.20 1gge s LEU 633 CO 0.13 0.18 0.30 0.00 0.02 0.00 0.00 176.35 176.98 1gge n TYR 634 N 0.71 -1.11 1.54 0.29 9.36 -0.85 -0.75 117.16 126.35 1gge n TYR 634 Ca -0.13 -1.29 0.14 0.00 3.32 0.00 0.00 57.90 59.95 1gge n TYR 634 Cb 0.52 0.34 0.63 0.00 -0.63 0.00 0.00 39.34 40.20 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 -1.77 0.77 -3.73 2.98 3.41 -1.26 -1.57 113.62 112.45 1gge n SER 635 Ca -0.00 -1.00 -0.09 0.00 -0.26 0.00 0.00 58.87 57.51 1gge n SER 635 Cb 0.33 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.22 1.75 0.47 4.33 1.70 -1.26 -4.90 118.95 118.82 1gge s ARG 636 Ca 0.35 -1.27 -0.02 0.00 -0.47 0.00 0.00 55.73 54.33 1gge s ARG 636 Cb 0.21 0.53 0.10 0.00 -0.57 0.00 0.00 34.95 35.21 1gge s ARG 636 CO 0.41 -0.76 0.65 -1.33 -1.08 0.00 0.00 175.30 173.19 1gge n MET 637 N -0.44 -0.01 0.00 3.89 2.81 -1.26 -4.72 117.12 117.38 1gge n MET 637 Ca -0.03 -1.58 0.00 0.00 -1.81 0.00 0.00 57.70 54.28 1gge n MET 637 Cb 0.61 -0.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.63 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 0.21 0.94 3.16 3.03 0.00 -1.26 -4.98 105.19 106.28 1gge n GLY 638 Ca 0.10 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 1gge n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gge s GLU 639 N 0.00 0.81 0.08 1.61 2.02 -1.26 -1.48 118.70 120.48 1gge s GLU 639 Ca 0.00 -1.34 0.04 0.00 0.02 0.00 0.00 54.97 53.70 1gge s GLU 639 Cb 0.00 -0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.12 1gge s GLU 639 CO 0.00 -0.07 -0.12 0.14 0.02 0.00 0.00 175.26 175.23 1gge s VAL 640 N -3.73 0.99 -0.21 2.63 -7.23 -0.87 -4.98 120.40 107.01 1gge s VAL 640 Ca 0.13 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1gge s VAL 640 Cb 0.06 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.89 1gge s VAL 640 CO -0.05 -0.35 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.49 1gge s THR 641 N -1.64 3.68 1.05 5.32 2.01 -1.26 -0.65 115.64 124.16 1gge s THR 641 Ca -0.01 -0.40 -0.14 0.00 0.31 0.00 0.00 61.69 61.46 1gge s THR 641 Cb -0.08 -2.66 0.22 0.00 0.01 0.00 0.00 72.50 69.98 1gge s THR 641 CO 0.01 0.43 1.09 0.00 -0.69 0.00 0.00 174.62 175.47 1gge s ALA 642 N 1.17 0.77 0.50 7.40 0.00 0.60 -4.06 121.76 128.15 1gge s ALA 642 Ca 0.03 -0.48 0.27 0.00 0.00 0.00 0.00 51.96 51.77 1gge s ALA 642 Cb -0.14 -3.08 1.36 0.00 0.00 0.00 0.00 23.12 21.26 1gge s ALA 642 CO 0.00 -3.06 1.89 0.38 0.00 0.00 0.00 175.76 174.98 1gge h ASP 643 N -2.08 0.11 -0.74 0.00 2.03 -1.30 0.17 116.42 114.61 1gge h ASP 643 Ca -0.54 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.78 1gge h ASP 643 Cb 1.33 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 1gge h ASP 643 CO 0.54 0.04 0.00 -0.90 -1.03 0.00 0.00 179.24 177.89 1gge n ASP 644 N -4.35 4.05 0.00 4.15 3.85 -1.26 -4.94 116.55 118.05 1gge n ASP 644 Ca 0.17 -2.04 0.00 0.00 -0.71 0.00 0.00 54.79 52.22 1gge n ASP 644 Cb 0.84 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 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 1.64 0.95 3.72 6.12 0.00 0.58 -5.03 105.19 113.17 1gge n GLY 645 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.55 2.30 -0.22 2.61 2.01 -1.26 -4.67 115.64 113.86 1gge s THR 646 Ca 0.00 0.17 -0.19 0.00 0.31 0.00 0.00 61.69 61.98 1gge s THR 646 Cb 0.00 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1gge s THR 646 CO 0.00 0.01 0.57 -0.69 -0.69 0.00 0.00 174.62 173.82 1gge s VAL 647 N 1.37 5.06 -0.33 3.82 1.01 -1.26 -0.29 120.40 129.78 1gge s VAL 647 Ca 0.74 1.03 -0.08 0.00 0.00 0.00 0.00 61.98 63.67 1gge s VAL 647 Cb -0.47 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.05 1gge s VAL 647 CO 0.32 0.12 0.13 -0.76 0.00 0.00 0.00 175.10 174.92 1gge s LEU 648 N 1.93 4.23 0.20 3.92 1.02 0.18 -4.98 118.68 125.18 1gge s LEU 648 Ca 0.25 -0.85 -0.30 0.00 0.02 0.00 0.00 54.13 53.25 1gge s LEU 648 Cb -0.16 -1.94 -0.09 0.00 0.02 0.00 0.00 46.19 44.03 1gge s LEU 648 CO 0.10 -0.27 1.26 -2.16 0.02 0.00 0.00 176.35 175.29 1gge s PRO 649 N 1.51 4.43 -0.20 1.29 0.04 -1.26 -2.04 135.00 138.77 1gge s PRO 649 Ca 0.02 1.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.89 1gge s PRO 649 Cb -0.18 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1gge s PRO 649 CO 0.04 -0.18 0.37 0.42 0.04 0.00 0.00 177.00 177.69 1gge s ILE 650 N -0.02 5.22 0.06 0.56 1.01 -0.55 -4.78 121.20 122.70 1gge s ILE 650 Ca 0.55 0.65 -0.15 0.00 0.00 0.00 0.00 60.65 61.69 1gge s ILE 650 Cb -0.35 -3.70 -0.26 0.00 0.01 0.00 0.00 42.46 38.16 1gge s ILE 650 CO 0.38 0.28 1.14 0.00 0.00 0.00 0.00 174.94 176.73 1gge h ALA 651 N 7.29 0.05 -2.42 9.38 0.00 -1.40 -3.41 119.26 128.76 1gge h ALA 651 Ca -0.37 -0.73 0.16 0.00 0.00 0.00 0.00 54.91 53.98 1gge h ALA 651 Cb 1.16 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1gge h ALA 651 CO 0.72 0.66 0.46 0.00 0.00 0.00 0.00 179.25 181.09 1gge s ALA 652 N -3.13 -1.59 0.56 0.00 0.00 -1.21 -5.04 121.76 111.34 1gge s ALA 652 Ca -0.10 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 1gge s ALA 652 Cb 0.06 0.67 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1gge s ALA 652 CO 0.92 -1.05 0.81 0.95 0.00 0.00 0.00 175.76 177.40 1gge s THR 653 N -3.29 3.23 0.21 0.00 -4.23 -1.26 -2.01 115.64 108.28 1gge s THR 653 Ca 0.13 -0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 60.14 1gge s THR 653 Cb -0.02 -3.25 0.14 0.00 1.34 0.00 0.00 72.50 70.72 1gge s THR 653 CO 0.03 -0.21 1.86 -0.26 -0.54 0.00 0.00 174.62 175.51 1gge h PHE 654 N 0.00 0.87 0.00 3.99 0.05 -1.61 -1.96 116.94 118.28 1gge h PHE 654 Ca -0.44 0.02 -0.12 0.00 3.82 0.00 0.00 57.97 61.25 1gge h PHE 654 Cb 1.28 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 38.92 1gge h PHE 654 CO 0.41 0.53 -0.56 0.00 -0.18 0.00 0.00 178.31 178.51 1gge h ALA 655 N 1.28 0.81 -0.04 2.45 0.00 -1.90 -3.30 119.26 118.55 1gge h ALA 655 Ca 0.27 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1gge h ALA 655 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gge h ALA 655 CO -0.08 0.70 -0.57 0.78 0.00 0.00 0.00 179.25 180.08 1gge h GLY 656 N 2.48 0.14 -6.40 0.00 0.00 -1.75 -3.36 103.07 94.18 1gge h GLY 656 Ca -0.01 -0.17 -0.59 0.00 0.00 0.00 0.00 47.33 46.56 1gge h GLY 656 CO 0.07 0.15 -0.88 0.00 0.00 0.00 0.00 176.54 175.89 1gge n ALA 657 N -2.45 3.02 -0.72 3.60 0.00 -0.86 -4.89 120.51 118.20 1gge n ALA 657 Ca -0.02 -3.67 -0.32 0.00 0.00 0.00 0.00 53.44 49.44 1gge n ALA 657 Cb 0.58 -0.84 0.15 0.00 0.00 0.00 0.00 19.45 19.35 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 2.07 -0.67 0.31 0.00 -0.02 -1.24 -4.84 135.00 130.61 1gge n PRO 658 Ca 0.26 -0.15 0.20 0.00 -2.02 0.00 0.00 63.50 61.78 1gge n PRO 658 Cb 0.46 -2.00 1.06 0.00 -0.02 0.00 0.00 33.50 32.99 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 -1.81 0.00 -0.79 2.55 4.64 -1.85 -1.47 113.55 114.82 1gge h SER 659 Ca -0.46 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.03 1gge h SER 659 Cb 1.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 1gge h SER 659 CO 0.38 0.00 0.53 -0.07 -0.87 0.00 0.00 176.83 176.80 1gge h LEU 660 N 0.00 0.37 -0.55 5.97 3.38 -1.95 -2.14 115.31 120.40 1gge h LEU 660 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gge h LEU 660 Cb 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gge h LEU 660 CO -0.00 0.18 -0.01 0.35 0.09 0.00 0.00 178.44 179.05 1gge n THR 661 N -4.48 0.00 -4.55 0.22 -2.24 -0.55 -4.90 114.28 97.78 1gge n THR 661 Ca 0.16 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 1gge n THR 661 Cb 0.60 0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 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 -2.02 1.88 -0.07 2.28 -7.23 -0.80 -4.93 120.40 109.50 1gge s VAL 662 Ca 0.42 -2.07 0.22 0.00 -1.81 0.00 0.00 61.98 58.74 1gge s VAL 662 Cb 0.21 -2.81 -0.28 0.00 0.56 0.00 0.00 36.38 34.07 1gge s VAL 662 CO 0.36 -0.09 0.58 0.47 -0.31 0.00 0.00 175.10 176.11 1gge n ASP 663 N -0.83 0.16 -3.60 4.85 9.92 0.01 -5.00 116.55 122.06 1gge n ASP 663 Ca -0.05 0.06 -0.10 0.00 -0.53 0.00 0.00 54.79 54.17 1gge n ASP 663 Cb 0.66 1.70 -0.03 0.00 -0.64 0.00 0.00 41.12 42.81 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 -3.48 -1.26 -0.04 2.24 0.00 -1.22 -4.11 121.76 113.89 1gge s ALA 664 Ca -0.07 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1gge s ALA 664 Cb 0.13 0.84 0.01 0.00 0.00 0.00 0.00 23.12 24.11 1gge s ALA 664 CO 0.89 -0.79 -0.09 0.08 0.00 0.00 0.00 175.76 175.85 1gge s VAL 665 N -3.82 0.81 -0.06 0.00 1.01 -0.72 -1.24 120.40 116.37 1gge s VAL 665 Ca 0.05 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.75 1gge s VAL 665 Cb -0.01 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1gge s VAL 665 CO -0.07 0.27 -0.20 -0.63 0.00 0.00 0.00 175.10 174.46 1gge s ILE 666 N 0.51 1.68 -0.25 2.22 1.01 0.05 -0.76 121.20 125.67 1gge s ILE 666 Ca -0.09 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.75 1gge s ILE 666 Cb -0.12 -1.45 0.05 0.00 0.01 0.00 0.00 42.46 40.96 1gge s ILE 666 CO 0.01 0.48 -0.12 -0.69 0.00 0.00 0.00 174.94 174.62 1gge s VAL 667 N 0.10 2.09 0.67 2.92 1.01 0.61 -1.77 120.40 126.02 1gge s VAL 667 Ca -0.07 -1.50 -0.11 0.00 0.00 0.00 0.00 61.98 60.30 1gge s VAL 667 Cb -0.14 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1gge s VAL 667 CO 0.04 0.05 1.05 -2.16 0.00 0.00 0.00 175.10 174.07 1gge s PRO 668 N 1.16 3.18 1.12 2.72 0.04 -1.26 -1.21 135.00 140.75 1gge s PRO 668 Ca -0.07 0.88 -0.18 0.00 0.04 0.00 0.00 61.00 61.68 1gge s PRO 668 Cb -0.19 -2.02 0.25 0.00 0.04 0.00 0.00 34.50 32.58 1gge s PRO 668 CO -0.06 -0.90 1.16 0.00 0.04 0.00 0.00 177.00 177.24 1gge n GLY 670 N -1.74 0.31 3.49 0.00 0.00 -1.26 -1.48 105.19 104.51 1gge n GLY 670 Ca 0.13 -1.18 -0.44 0.00 0.00 0.00 0.00 46.02 44.54 1gge n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gge s ASN 671 N -4.00 6.91 0.45 1.61 3.04 -1.15 -4.81 114.94 116.99 1gge s ASN 671 Ca 0.00 -2.61 0.18 0.00 0.04 0.00 0.00 52.86 50.47 1gge s ASN 671 Cb 0.00 -2.45 1.06 0.00 -1.54 0.00 0.00 41.25 38.32 1gge s ASN 671 CO 0.00 -0.94 1.97 0.40 -3.04 0.00 0.00 177.10 175.49 1gge h ILE 672 N 5.20 0.99 -0.04 -5.21 1.08 -1.92 -2.18 117.51 115.43 1gge h ILE 672 Ca 0.31 -0.77 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1gge h ILE 672 Cb 0.91 1.43 -0.00 0.00 -3.07 0.00 0.00 36.82 36.09 1gge h ILE 672 CO 1.28 0.21 0.05 0.00 -0.69 0.00 0.00 178.15 178.99 1gge h ALA 673 N 1.79 1.60 -0.67 1.87 0.00 -1.96 0.10 119.26 121.99 1gge h ALA 673 Ca -0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1gge h ALA 673 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1gge h ALA 673 CO 0.03 -0.07 0.33 0.22 0.00 0.00 0.00 179.25 179.76 1gge h ASP 674 N 0.00 0.43 -0.01 0.00 -0.00 -1.80 -3.23 116.42 111.81 1gge h ASP 674 Ca 0.02 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 57.10 1gge h ASP 674 Cb 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.42 1gge h ASP 674 CO -0.00 0.26 -0.05 2.30 -0.00 0.00 0.00 179.24 181.75 1gge n ILE 675 N -4.87 0.00 -0.23 2.25 -5.35 -0.68 -4.70 119.36 105.78 1gge n ILE 675 Ca 0.10 -0.48 0.10 0.00 -0.27 0.00 0.00 62.75 62.20 1gge n ILE 675 Cb 0.24 1.13 0.38 0.00 -1.74 0.00 0.00 39.64 39.65 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 1.33 1.82 -0.38 -1.28 0.00 -0.85 -0.70 119.26 119.20 1gge h ALA 676 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gge h ALA 676 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gge h ALA 676 CO 0.00 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 1gge n ASP 677 N -4.52 3.91 -4.63 0.00 10.43 -1.26 -4.90 116.55 115.58 1gge n ASP 677 Ca 0.15 -2.61 -0.43 0.00 2.57 0.00 0.00 54.79 54.46 1gge n ASP 677 Cb 0.39 -0.47 -0.02 0.00 1.84 0.00 0.00 41.12 42.86 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 -1.40 6.85 0.21 -2.24 3.84 -0.27 -4.93 114.94 117.00 1gge s ASN 678 Ca 0.39 0.89 -0.09 0.00 0.21 0.00 0.00 52.86 54.26 1gge s ASN 678 Cb 0.28 -2.53 0.22 0.00 -0.55 0.00 0.00 41.25 38.67 1gge s ASN 678 CO 0.14 -0.92 1.83 1.23 -2.79 0.00 0.00 177.10 176.59 1gge h GLY 679 N 10.24 1.02 1.01 1.21 0.00 -1.91 -1.43 103.07 113.21 1gge h GLY 679 Ca -0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1gge h GLY 679 CO 1.04 0.23 0.43 -0.55 0.00 0.00 0.00 176.54 177.69 1gge h ASP 680 N 0.80 0.96 -0.44 0.19 3.45 -1.95 0.26 116.42 119.69 1gge h ASP 680 Ca 0.30 -0.09 -0.06 0.00 0.43 0.00 0.00 57.03 57.60 1gge h ASP 680 Cb 0.09 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 1gge h ASP 680 CO -0.14 0.78 0.04 0.00 -1.57 0.00 0.00 179.24 178.34 1gge h ALA 681 N 1.23 0.59 -0.33 3.45 0.00 -1.78 0.13 119.26 122.55 1gge h ALA 681 Ca 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1gge h ALA 681 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gge h ALA 681 CO -0.05 0.35 0.08 -0.91 0.00 0.00 0.00 179.25 178.72 1gge h ASN 682 N 0.61 0.51 -0.46 0.00 2.35 -0.96 -3.01 115.58 114.61 1gge h ASN 682 Ca 0.13 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1gge h ASN 682 Cb 0.44 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1gge h ASN 682 CO 0.02 0.61 0.19 0.22 -1.65 0.00 0.00 177.43 176.82 1gge h TYR 683 N 0.38 0.74 -0.53 1.19 5.03 -0.27 -2.11 116.97 121.39 1gge h TYR 683 Ca 0.10 -0.04 0.11 0.00 2.58 0.00 0.00 58.73 61.48 1gge h TYR 683 Cb 0.31 -0.23 -0.09 0.00 1.55 0.00 0.00 36.73 38.27 1gge h TYR 683 CO 0.02 0.59 -0.03 -0.92 -1.32 0.00 0.00 178.16 176.50 1gge h TYR 684 N 0.73 -0.09 -0.32 -3.82 5.03 -0.61 0.16 116.97 118.06 1gge h TYR 684 Ca 0.17 0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.39 1gge h TYR 684 Cb 0.17 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1gge h TYR 684 CO 0.01 -0.15 -0.37 -0.07 -1.32 0.00 0.00 178.16 176.26 1gge h LEU 685 N 0.09 0.79 -0.62 2.82 3.38 -1.41 -2.00 115.31 118.35 1gge h LEU 685 Ca 0.27 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1gge h LEU 685 Cb 0.42 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1gge h LEU 685 CO -0.47 1.07 0.21 0.24 0.09 0.00 0.00 178.44 179.57 1gge h MET 686 N 0.62 0.96 -0.06 1.13 2.86 -0.55 0.20 114.93 120.09 1gge h MET 686 Ca 0.06 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1gge h MET 686 Cb 0.91 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 1gge h MET 686 CO 0.08 0.84 0.01 1.49 1.06 0.00 0.00 176.91 180.39 1gge h GLU 687 N 0.89 0.10 -0.47 1.72 4.81 -0.70 -0.17 114.58 120.74 1gge h GLU 687 Ca 0.20 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1gge h GLU 687 Cb 0.27 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1gge h GLU 687 CO -0.01 0.33 0.16 0.00 -0.73 0.00 0.00 179.01 178.76 1gge h ALA 688 N 0.76 1.40 -0.10 2.92 0.00 -1.28 -1.05 119.26 121.91 1gge h ALA 688 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1gge h ALA 688 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gge h ALA 688 CO 0.00 0.45 -0.01 -0.92 0.00 0.00 0.00 179.25 178.77 1gge h TYR 689 N 0.68 0.20 -0.77 0.00 3.20 -0.36 -1.62 116.97 118.30 1gge h TYR 689 Ca 0.16 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1gge h TYR 689 Cb 0.18 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1gge h TYR 689 CO 0.01 0.46 0.50 -0.22 -1.64 0.00 0.00 178.16 177.28 1gge h LYS 690 N -0.12 0.90 -0.84 1.82 3.64 -0.71 -1.77 116.57 119.48 1gge h LYS 690 Ca 0.03 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1gge h LYS 690 Cb 0.39 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1gge h LYS 690 CO 0.01 0.59 0.06 0.72 -2.27 0.00 0.00 179.45 178.56 1gge n HIS 691 N -4.46 1.08 -1.87 1.91 8.25 -0.43 -4.89 115.22 114.81 1gge n HIS 691 Ca 0.10 -0.50 -0.17 0.00 -0.26 0.00 0.00 57.72 56.88 1gge n HIS 691 Cb 0.13 -0.35 -0.04 0.00 1.12 0.00 0.00 29.99 30.84 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 0.18 -1.50 -4.85 2.41 4.77 -0.66 -4.89 117.00 112.45 1gge n LEU 692 Ca 0.16 0.23 -0.34 0.00 -0.03 0.00 0.00 56.01 56.04 1gge n LEU 692 Cb 0.77 -2.49 -0.06 0.00 -2.33 0.00 0.00 43.42 39.31 1gge n LEU 692 CO 0.18 -0.58 0.29 -0.54 -1.33 0.00 0.00 177.39 175.41 1gge s LYS 693 N -4.09 3.96 0.38 3.23 1.02 -0.62 0.36 119.74 123.97 1gge s LYS 693 Ca 0.00 0.50 -0.28 0.00 0.02 0.00 0.00 55.97 56.22 1gge s LYS 693 Cb 0.00 -2.71 -0.11 0.00 -0.52 0.00 0.00 37.83 34.49 1gge s LYS 693 CO 0.00 0.34 1.43 -2.30 -0.92 0.00 0.00 175.35 173.90 1gge n PRO 694 N 0.20 2.48 -4.31 -1.68 -0.02 -1.26 -4.61 135.00 125.80 1gge n PRO 694 Ca -0.01 0.87 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 1gge n PRO 694 Cb 0.52 -2.58 -0.15 0.00 -0.02 0.00 0.00 33.50 31.27 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 -1.13 0.67 -0.08 4.25 1.01 -1.16 -1.76 121.20 123.00 1gge s ILE 695 Ca 0.55 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1gge s ILE 695 Cb -0.49 -0.61 0.02 0.00 0.01 0.00 0.00 42.46 41.39 1gge s ILE 695 CO 0.63 0.22 -0.08 0.00 0.00 0.00 0.00 174.94 175.71 1gge s ALA 696 N 0.24 1.12 -0.20 9.38 0.00 0.06 -0.19 121.76 132.18 1gge s ALA 696 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1gge s ALA 696 Cb -0.08 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1gge s ALA 696 CO 0.00 -0.19 -0.16 -0.51 0.00 0.00 0.00 175.76 174.90 1gge s LEU 697 N 1.28 2.42 -0.09 0.00 1.43 0.10 -0.29 118.68 123.53 1gge s LEU 697 Ca -0.04 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 52.33 1gge s LEU 697 Cb -0.14 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1gge s LEU 697 CO -0.03 -0.03 0.07 0.00 0.23 0.00 0.00 176.35 176.60 1gge s ALA 698 N 1.30 3.58 0.00 4.21 0.00 -0.35 -3.20 121.76 127.31 1gge s ALA 698 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1gge s ALA 698 Cb -0.14 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1gge s ALA 698 CO -0.10 0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.68 1gge n GLY 699 N 1.96 3.39 0.05 0.00 0.00 -0.23 -1.29 105.19 109.07 1gge n GLY 699 Ca -0.19 0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 4.71 0.22 0.29 1.61 8.00 -1.26 -1.75 116.55 128.37 1gge n ASP 700 Ca 0.00 0.57 0.19 0.00 0.71 0.00 0.00 54.79 56.26 1gge n ASP 700 Cb 0.00 -0.61 0.90 0.00 -0.02 0.00 0.00 41.12 41.39 1gge n ASP 700 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gge h ALA 701 N 2.25 1.00 0.00 2.24 0.00 -1.45 -1.13 119.26 122.17 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 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 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 -2.99 0.12 0.26 0.00 1.74 -0.72 -1.23 116.66 113.84 1gge n ARG 702 Ca -0.01 0.59 0.10 0.00 -0.77 0.00 0.00 57.85 57.76 1gge n ARG 702 Cb 0.19 -1.87 0.70 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.44 -1.43 116.57 120.83 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1gge h LYS 703 CO 0.00 0.07 0.00 1.19 -0.57 0.00 0.00 179.45 180.14 1gge n PHE 704 N -4.14 0.12 -0.26 -1.35 3.01 -0.37 -3.20 117.46 111.28 1gge n PHE 704 Ca -0.03 0.05 0.08 0.00 1.01 0.00 0.00 57.45 58.56 1gge n PHE 704 Cb 0.15 -0.58 0.32 0.00 -0.01 0.00 0.00 39.48 39.36 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 0.81 0.00 -1.08 1.57 -1.45 -0.68 116.57 115.74 1gge h LYS 705 Ca 0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1gge h LYS 705 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1gge h LYS 705 CO 0.00 0.54 -0.19 0.00 -0.57 0.00 0.00 179.45 179.22 1gge h ALA 706 N 1.57 1.59 -0.56 3.86 0.00 -1.77 0.11 119.26 124.05 1gge h ALA 706 Ca 0.40 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1gge h ALA 706 Cb 0.41 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1gge h ALA 706 CO -0.16 0.24 -0.07 1.15 0.00 0.00 0.00 179.25 180.41 1gge h THR 707 N 0.00 1.27 -0.68 0.00 2.02 -1.33 -3.14 112.91 111.04 1gge h THR 707 Ca -0.00 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1gge h THR 707 Cb 0.36 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1gge h THR 707 CO 0.03 0.44 0.00 2.30 0.37 0.00 0.00 175.52 178.65 1gge n ILE 708 N -4.17 1.66 -3.53 3.11 -5.35 -0.91 -4.95 119.36 105.21 1gge n ILE 708 Ca 0.02 -1.15 -0.22 0.00 -0.27 0.00 0.00 62.75 61.13 1gge n ILE 708 Cb 0.38 0.21 0.05 0.00 -1.74 0.00 0.00 39.64 38.55 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 1.29 -3.17 -3.67 6.28 4.76 0.03 -4.98 118.16 118.69 1gge n LYS 709 Ca 0.26 0.67 -0.36 0.00 -2.87 0.00 0.00 58.31 56.01 1gge n LYS 709 Cb 0.84 -5.13 -0.07 0.00 -1.84 0.00 0.00 35.03 28.83 1gge n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1gge s ILE 710 N -3.50 5.37 0.88 -0.18 -1.09 0.15 -5.00 121.20 117.82 1gge s ILE 710 Ca 0.28 0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 58.95 1gge s ILE 710 Cb -0.07 -3.53 0.12 0.00 -1.58 0.00 0.00 42.46 37.40 1gge s ILE 710 CO 0.80 0.46 1.15 0.00 -1.23 0.00 0.00 174.94 176.12 1gge n ALA 711 N 3.14 -0.56 -0.16 9.38 0.00 -1.26 -4.67 120.51 126.39 1gge n ALA 711 Ca -0.15 -0.47 -0.03 0.00 0.00 0.00 0.00 53.44 52.79 1gge n ALA 711 Cb 0.53 -2.21 0.06 0.00 0.00 0.00 0.00 19.45 17.83 1gge n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gge h ASP 712 N -1.50 0.13 0.36 0.00 3.45 -2.00 -1.53 116.42 115.34 1gge h ASP 712 Ca -0.44 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.08 1gge h ASP 712 Cb 1.28 0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1gge h ASP 712 CO 0.43 0.10 -0.01 -0.61 -1.57 0.00 0.00 179.24 177.58 1gge h GLN 713 N 0.32 0.00 0.00 3.56 4.15 -2.05 -3.49 115.11 117.60 1gge h GLN 713 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1gge h GLN 713 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1gge h GLN 713 CO -0.26 0.01 0.00 0.41 -1.93 0.00 0.00 178.83 177.05 1gge n GLY 714 N -0.70 0.55 3.38 2.39 0.00 -0.58 -5.08 105.19 105.16 1gge n GLY 714 Ca -0.02 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.24 0.79 0.01 1.61 -1.05 -1.26 -4.64 118.70 112.92 1gge s GLU 715 Ca 0.00 0.17 -0.36 0.00 -0.15 0.00 0.00 54.97 54.64 1gge s GLU 715 Cb 0.00 0.37 -0.14 0.00 -0.44 0.00 0.00 34.13 33.91 1gge s GLU 715 CO 0.00 -0.21 1.62 0.39 0.95 0.00 0.00 175.26 178.01 1gge n GLU 716 N 1.49 1.75 0.00 -4.83 1.02 -1.26 -1.79 120.64 117.02 1gge n GLU 716 Ca -0.19 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1gge n GLU 716 Cb 0.56 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1gge n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gge n GLY 717 N 3.57 1.57 3.23 0.62 0.00 -1.26 -4.88 105.19 108.05 1gge n GLY 717 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.19 2.86 -0.12 -0.61 -1.09 -0.74 -2.98 121.20 116.32 1gge s ILE 718 Ca 0.00 -0.72 -0.16 0.00 -2.23 0.00 0.00 60.65 57.54 1gge s ILE 718 Cb 0.00 -2.30 -0.05 0.00 -1.58 0.00 0.00 42.46 38.54 1gge s ILE 718 CO 0.00 0.43 0.39 -0.69 -1.23 0.00 0.00 174.94 173.84 1gge s VAL 719 N 1.39 5.23 -0.10 2.92 1.01 0.74 -4.62 120.40 126.97 1gge s VAL 719 Ca 0.05 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 62.67 1gge s VAL 719 Cb -0.14 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1gge s VAL 719 CO -0.07 0.38 0.33 -1.83 0.00 0.00 0.00 175.10 173.91 1gge s GLU 720 N 0.38 0.45 0.18 2.72 -1.05 -1.26 -0.72 118.70 119.40 1gge s GLU 720 Ca 0.22 0.30 -0.24 0.00 -0.15 0.00 0.00 54.97 55.10 1gge s GLU 720 Cb -0.14 0.21 0.06 0.00 -0.44 0.00 0.00 34.13 33.82 1gge s GLU 720 CO 0.08 -0.08 0.95 0.00 0.95 0.00 0.00 175.26 177.16 1gge s ALA 721 N -0.19 -1.58 0.37 -0.84 0.00 -1.19 -5.02 121.76 113.31 1gge s ALA 721 Ca -0.03 -0.02 0.22 0.00 0.00 0.00 0.00 51.96 52.13 1gge s ALA 721 Cb -0.03 0.67 1.16 0.00 0.00 0.00 0.00 23.12 24.92 1gge s ALA 721 CO 0.01 -1.05 1.97 -0.44 0.00 0.00 0.00 175.76 176.26 1gge h ASP 722 N 2.00 0.00 -5.38 0.00 3.32 -1.91 -0.59 116.42 113.86 1gge h ASP 722 Ca -0.25 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.64 1gge h ASP 722 Cb 1.23 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.69 1gge h ASP 722 CO 0.28 0.20 -0.19 -0.94 -1.72 0.00 0.00 179.24 176.87 1gge s SER 723 N -6.42 0.33 -0.03 6.45 1.04 -1.26 -2.53 113.70 111.27 1gge s SER 723 Ca -0.02 -1.21 0.03 0.00 0.48 0.00 0.00 55.95 55.23 1gge s SER 723 Cb 0.13 0.60 0.14 0.00 0.10 0.00 0.00 66.02 67.00 1gge s SER 723 CO 0.63 -1.19 0.80 0.00 0.98 0.00 0.00 173.24 174.46 1gge n ALA 724 N -0.45 2.70 -2.22 5.32 0.00 -1.26 -4.81 120.51 119.80 1gge n ALA 724 Ca -0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1gge n ALA 724 Cb 0.62 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 19.11 1gge n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gge n ASP 725 N 0.07 0.45 0.00 0.00 5.75 -1.26 -4.37 116.55 117.19 1gge n ASP 725 Ca 0.05 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 1gge n ASP 725 Cb 0.36 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1gge n ASP 725 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gge n GLY 726 N 1.88 3.45 0.57 6.12 0.00 -1.26 -2.12 105.19 113.82 1gge n GLY 726 Ca 0.07 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 4.97 1.71 -0.07 1.61 3.41 -1.26 -4.35 113.62 119.64 1gge n SER 727 Ca 0.00 -1.72 -0.07 0.00 -0.26 0.00 0.00 58.87 56.81 1gge n SER 727 Cb 0.00 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 63.83 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 2.25 -0.03 -0.09 7.33 3.04 -1.68 -0.91 116.94 126.85 1gge h PHE 728 Ca 0.00 0.02 -0.18 0.00 3.98 0.00 0.00 57.97 61.79 1gge h PHE 728 Cb 0.49 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.05 1gge h PHE 728 CO 0.11 -0.05 -0.71 0.52 -2.02 0.00 0.00 178.31 176.16 1gge h MET 729 N 0.07 0.44 -0.64 1.11 2.86 -1.76 -2.59 114.93 114.43 1gge h MET 729 Ca 0.13 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 1gge h MET 729 Cb 0.17 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1gge h MET 729 CO -0.22 0.98 0.16 -0.44 1.06 0.00 0.00 176.91 178.45 1gge h ASP 730 N 0.30 0.94 -0.57 1.22 3.32 -1.79 -0.41 116.42 119.43 1gge h ASP 730 Ca -0.03 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 1gge h ASP 730 Cb 1.28 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1gge h ASP 730 CO 0.12 0.91 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.18 1gge h GLU 731 N 0.95 1.03 -0.40 3.56 5.08 -1.09 -1.32 114.58 122.39 1gge h GLU 731 Ca 0.20 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1gge h GLU 731 Cb 0.34 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1gge h GLU 731 CO -0.00 1.04 -0.25 1.25 -1.00 0.00 0.00 179.01 180.05 1gge h LEU 732 N 0.92 0.84 -1.08 1.33 7.12 -1.15 -2.48 115.31 120.80 1gge h LEU 732 Ca 0.16 -0.32 -0.09 0.00 0.13 0.00 0.00 57.88 57.76 1gge h LEU 732 Cb 0.60 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 1gge h LEU 732 CO 0.04 1.05 -0.43 -0.07 -0.13 0.00 0.00 178.44 178.90 1gge h LEU 733 N 0.71 0.00 -0.46 2.25 3.38 -0.93 -0.82 115.31 119.44 1gge h LEU 733 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1gge h LEU 733 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1gge h LEU 733 CO 0.06 0.43 -0.23 0.74 0.09 0.00 0.00 178.44 179.53 1gge h THR 734 N 0.00 1.27 -0.58 0.22 2.02 -1.04 -1.50 112.91 113.30 1gge h THR 734 Ca -0.00 -1.40 -0.09 0.00 0.77 0.00 0.00 66.41 65.69 1gge h THR 734 Cb 0.82 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1gge h THR 734 CO 0.06 0.48 0.01 -0.07 0.37 0.00 0.00 175.52 176.36 1gge h LEU 735 N 0.83 0.98 -1.01 2.58 3.38 -1.00 -2.65 115.31 118.42 1gge h LEU 735 Ca 0.10 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1gge h LEU 735 Cb 0.81 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1gge h LEU 735 CO 0.07 1.03 -0.37 0.24 0.09 0.00 0.00 178.44 179.50 1gge h MET 736 N 0.92 0.24 0.00 1.13 2.86 -0.95 -2.20 114.93 116.94 1gge h MET 736 Ca 0.17 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1gge h MET 736 Cb 0.53 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1gge h MET 736 CO 0.03 0.58 -0.23 0.00 1.06 0.00 0.00 176.91 178.35 1gge h ALA 737 N 1.41 1.59 -0.01 6.32 0.00 -0.95 -1.57 119.26 126.05 1gge h ALA 737 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1gge h ALA 737 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1gge h ALA 737 CO 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.59 1gge n ALA 738 N -2.48 2.61 0.00 0.00 0.00 -0.85 -4.00 120.51 115.79 1gge n ALA 738 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1gge n ALA 738 Cb 0.29 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.05 0.00 -4.12 0.00 -0.00 -0.59 -4.78 115.22 105.68 1gge n HIS 739 Ca 0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.80 1gge n HIS 739 Cb 0.32 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.20 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 0.71 -1.19 1.57 1.81 -1.26 -4.71 118.95 115.88 1gge s ARG 740 Ca 0.00 -1.12 -0.11 0.00 -1.72 0.00 0.00 55.73 52.78 1gge s ARG 740 Cb 0.00 -0.20 0.21 0.00 -0.45 0.00 0.00 34.95 34.51 1gge s ARG 740 CO 0.00 -0.00 1.42 0.28 -0.68 0.00 0.00 175.30 176.32 1gge n VAL 741 N 0.51 4.44 -0.02 3.52 0.31 0.16 -4.87 118.33 122.38 1gge n VAL 741 Ca -0.16 -4.95 0.18 0.00 -0.01 0.00 0.00 64.34 59.40 1gge n VAL 741 Cb 0.59 -2.45 0.64 0.00 -0.91 0.00 0.00 33.84 31.70 1gge n VAL 741 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1gge h TRP 742 N 6.67 0.12 0.00 3.52 4.06 -1.93 -1.61 115.95 126.77 1gge h TRP 742 Ca 0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.24 1gge h TRP 742 Cb 0.82 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1gge h TRP 742 CO 1.02 0.05 0.00 0.66 -3.56 0.00 0.00 178.44 176.61 1gge h SER 743 N 0.10 0.00 0.94 -3.49 4.64 -1.95 -1.95 113.55 111.84 1gge h SER 743 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1gge h SER 743 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1gge h SER 743 CO -0.03 0.00 -0.08 -1.14 -0.87 0.00 0.00 176.83 174.71 1gge n ARG 744 N -2.71 0.01 -0.17 4.77 0.63 -0.61 -4.36 116.66 114.23 1gge n ARG 744 Ca -0.01 0.01 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 1gge n ARG 744 Cb 0.14 -1.51 0.01 0.00 0.45 0.00 0.00 32.46 31.54 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 0.23 -0.75 5.15 2.04 -1.52 0.38 117.51 123.05 1gge h ILE 745 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1gge h ILE 745 Cb 0.51 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1gge h ILE 745 CO 0.00 0.00 0.49 -0.65 0.00 0.00 0.00 178.15 177.99 1gge h PRO 746 N -0.18 0.71 0.00 2.37 0.11 -1.84 -2.09 132.00 131.08 1gge h PRO 746 Ca 0.22 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 1gge h PRO 746 Cb 0.53 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1gge h PRO 746 CO -0.61 0.47 -0.23 0.87 -0.21 0.00 0.00 178.00 178.29 1gge h LYS 747 N 0.73 0.00 0.00 1.05 6.56 -1.22 -3.13 116.57 120.56 1gge h LYS 747 Ca 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.92 1gge h LYS 747 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1gge h LYS 747 CO -0.12 0.23 -0.63 -0.84 -2.06 0.00 0.00 179.45 176.03 1gge h ILE 748 N 0.00 0.00 -0.83 1.86 3.07 -0.66 -3.38 117.51 117.57 1gge h ILE 748 Ca -0.00 -0.51 0.15 0.00 1.55 0.00 0.00 64.86 66.05 1gge h ILE 748 Cb 0.88 1.09 -0.15 0.00 -0.27 0.00 0.00 36.82 38.37 1gge h ILE 748 CO 0.03 0.00 -0.31 -0.78 -1.05 0.00 0.00 178.15 176.04 1gge h ASP 749 N 0.00 -1.14 0.00 2.16 -0.00 -1.44 -3.35 116.42 112.65 1gge h ASP 749 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 57.03 57.30 1gge h ASP 749 Cb 0.75 0.63 0.00 0.00 -0.00 0.00 0.00 39.33 40.71 1gge h ASP 749 CO 0.00 -0.29 0.00 2.29 -0.00 0.00 0.00 179.24 181.24 1gge n LYS 750 N -5.49 0.00 -2.22 0.28 -0.00 -1.26 -4.99 118.16 104.49 1gge n LYS 750 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1gge n LYS 750 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.43 1gge n LYS 750 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1gge n ILE 751 N 0.00 -5.72 -2.56 0.58 0.00 -1.26 -4.77 119.36 105.64 1gge n ILE 751 Ca 0.00 1.33 -0.42 0.00 0.00 0.00 0.00 62.75 63.66 1gge n ILE 751 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 39.64 36.11 1gge n ILE 751 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1gge s PRO 752 N -0.26 3.75 0.00 9.51 0.04 -1.26 -5.09 135.00 141.70 1gge s PRO 752 Ca -0.01 -1.52 0.00 0.00 0.04 0.00 0.00 61.00 59.51 1gge s PRO 752 Cb 0.00 -5.44 0.00 0.00 0.04 0.00 0.00 34.50 29.10 1gge s PRO 752 CO 0.03 -2.27 0.00 0.00 0.04 0.00 0.00 177.00 174.80