#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g50 s GLN 13 N 0.00 4.33 1.00 0.38 -0.21 -1.26 -4.92 119.66 118.98 2g50 s GLN 13 Ca 0.00 2.22 -0.13 0.00 0.02 0.00 0.00 55.36 57.47 2g50 s GLN 13 Cb 0.00 -3.11 0.19 0.00 1.00 0.00 0.00 33.01 31.09 2g50 s GLN 13 CO 0.00 -0.29 1.10 0.95 -2.12 0.00 0.00 175.29 174.93 2g50 s THR 14 N -0.44 1.99 -1.70 -0.19 -4.23 -1.26 -4.30 115.64 105.50 2g50 s THR 14 Ca 0.55 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 2g50 s THR 14 Cb -0.40 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2g50 s THR 14 CO 0.46 0.00 0.00 1.67 -0.54 0.00 0.00 174.62 176.21 2g50 n GLN 15 N -4.15 -1.75 -3.46 3.99 7.27 0.62 -1.77 117.38 118.13 2g50 n GLN 15 Ca 0.06 0.96 -0.25 0.00 0.07 0.00 0.00 57.00 57.84 2g50 n GLN 15 Cb 0.58 -5.61 0.00 0.00 2.41 0.00 0.00 30.24 27.62 2g50 n GLN 15 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2g50 n GLN 16 N -2.95 -3.92 0.21 3.69 1.13 -1.26 -4.77 117.38 109.51 2g50 n GLN 16 Ca -0.23 0.55 0.08 0.00 -1.94 0.00 0.00 57.00 55.45 2g50 n GLN 16 Cb 0.68 -5.31 0.43 0.00 0.11 0.00 0.00 30.24 26.15 2g50 n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g50 h LEU 17 N -1.24 0.00 -0.05 1.08 3.38 -1.56 -0.68 115.31 116.24 2g50 h LEU 17 Ca -0.48 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2g50 h LEU 17 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2g50 h LEU 17 CO 0.58 0.29 0.02 -0.74 0.09 0.00 0.00 178.44 178.67 2g50 h HIS 18 N 0.00 0.09 -0.32 1.13 2.76 -1.84 -2.85 115.15 114.11 2g50 h HIS 18 Ca -0.00 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2g50 h HIS 18 Cb 0.76 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 2g50 h HIS 18 CO 0.00 0.25 0.21 0.00 -1.30 0.00 0.00 177.93 177.10 2g50 h ALA 19 N 0.82 1.79 -0.35 5.26 0.00 -1.66 -2.29 119.26 122.83 2g50 h ALA 19 Ca 0.02 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2g50 h ALA 19 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2g50 h ALA 19 CO -0.00 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.69 2g50 h ALA 20 N 1.80 2.29 -0.32 0.00 0.00 -0.90 -2.08 119.26 120.07 2g50 h ALA 20 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g50 h ALA 20 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g50 h ALA 20 CO -0.03 -0.39 0.00 -1.33 0.00 0.00 0.00 179.25 177.50 2g50 n MET 21 N -4.44 2.00 -1.84 0.00 2.81 -0.86 -4.74 117.12 110.05 2g50 n MET 21 Ca 0.05 -1.53 -0.36 0.00 -1.81 0.00 0.00 57.70 54.06 2g50 n MET 21 Cb 0.41 -1.40 0.05 0.00 -0.71 0.00 0.00 33.22 31.57 2g50 n MET 21 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g50 s ALA 22 N -1.59 2.43 0.01 3.04 0.00 -0.78 -4.97 121.76 119.90 2g50 s ALA 22 Ca 0.33 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.26 2g50 s ALA 22 Cb 0.18 -3.46 -0.27 0.00 0.00 0.00 0.00 23.12 19.56 2g50 s ALA 22 CO 0.25 -1.38 0.89 -0.44 0.00 0.00 0.00 175.76 175.08 2g50 h ASP 23 N 0.55 0.35 -2.40 0.00 3.32 -1.92 -3.47 116.42 112.84 2g50 h ASP 23 Ca -0.50 -0.48 -0.57 0.00 0.02 0.00 0.00 57.03 55.50 2g50 h ASP 23 Cb 1.30 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.60 2g50 h ASP 23 CO 0.54 1.40 -0.73 0.42 -1.72 0.00 0.00 179.24 179.14 2g50 s THR 24 N -2.62 2.20 0.22 0.35 -4.23 -1.26 -5.04 115.64 105.26 2g50 s THR 24 Ca -0.08 -2.30 -0.08 0.00 -1.18 0.00 0.00 61.69 58.05 2g50 s THR 24 Cb 0.07 -2.35 0.20 0.00 1.34 0.00 0.00 72.50 71.76 2g50 s THR 24 CO 0.85 -0.38 1.87 0.15 -0.54 0.00 0.00 174.62 176.58 2g50 h PHE 25 N 2.27 1.13 -0.20 3.99 3.57 -1.99 -0.66 116.94 125.04 2g50 h PHE 25 Ca -0.40 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.11 2g50 h PHE 25 Cb 1.25 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2g50 h PHE 25 CO 0.77 0.75 0.11 1.25 -2.23 0.00 0.00 178.31 178.97 2g50 h LEU 26 N 1.18 0.18 -0.45 0.59 5.85 -2.00 -1.21 115.31 119.46 2g50 h LEU 26 Ca 0.31 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.10 2g50 h LEU 26 Cb -0.06 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2g50 h LEU 26 CO -0.06 0.14 0.14 -0.08 -0.34 0.00 0.00 178.44 178.24 2g50 h GLU 27 N 0.24 0.29 -0.24 1.25 4.81 -1.91 -0.82 114.58 118.20 2g50 h GLU 27 Ca 0.08 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2g50 h GLU 27 Cb -0.00 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 2g50 h GLU 27 CO -0.04 0.19 -0.12 1.25 -0.73 0.00 0.00 179.01 179.56 2g50 h HIS 28 N 0.30 -0.30 -0.30 0.92 2.76 -0.71 -1.52 115.15 116.29 2g50 h HIS 28 Ca 0.22 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2g50 h HIS 28 Cb 0.23 0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 2g50 h HIS 28 CO -0.17 -0.19 0.15 0.87 -1.30 0.00 0.00 177.93 177.29 2g50 h LYS 29 N -0.10 0.30 0.00 5.26 1.57 -0.80 -2.36 116.57 120.45 2g50 h LYS 29 Ca 0.13 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2g50 h LYS 29 Cb 0.29 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2g50 h LYS 29 CO -0.30 0.20 -0.03 0.00 -0.57 0.00 0.00 179.45 178.75 2g50 n ARG 31 N -3.43 1.14 -1.87 0.00 1.74 -0.62 -4.95 116.66 108.67 2g50 n ARG 31 Ca -0.02 -0.78 -0.41 0.00 -0.77 0.00 0.00 57.85 55.86 2g50 n ARG 31 Cb 0.14 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2g50 n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g50 s LEU 32 N -2.40 4.36 -0.13 0.55 1.43 -0.75 -4.38 118.68 117.37 2g50 s LEU 32 Ca 0.25 2.82 -0.02 0.00 -1.03 0.00 0.00 54.13 56.15 2g50 s LEU 32 Cb 0.19 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.83 2g50 s LEU 32 CO 0.50 -0.83 -0.00 -0.62 0.23 0.00 0.00 176.35 175.62 2g50 s ASP 33 N 0.53 2.22 0.08 2.29 -1.08 -1.26 -5.00 116.67 114.45 2g50 s ASP 33 Ca 0.63 -0.41 0.12 0.00 -0.52 0.00 0.00 52.55 52.37 2g50 s ASP 33 Cb -0.45 -0.60 0.55 0.00 -1.46 0.00 0.00 42.92 40.96 2g50 s ASP 33 CO 0.44 -0.22 1.38 2.30 0.52 0.00 0.00 175.17 179.60 2g50 n ILE 34 N 5.06 1.29 0.62 4.11 -5.35 -1.26 -1.66 119.36 122.18 2g50 n ILE 34 Ca -0.09 0.39 0.11 0.00 -0.27 0.00 0.00 62.75 62.89 2g50 n ILE 34 Cb 0.49 -1.28 0.14 0.00 -1.74 0.00 0.00 39.64 37.26 2g50 n ILE 34 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2g50 n ASP 35 N -1.72 3.09 -4.52 7.28 8.00 -1.26 -4.82 116.55 122.60 2g50 n ASP 35 Ca 0.02 -1.94 -0.43 0.00 0.71 0.00 0.00 54.79 53.14 2g50 n ASP 35 Cb 0.11 -0.11 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2g50 n ASP 35 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2g50 s SER 36 N -1.65 6.35 0.26 -2.24 0.15 -0.66 -4.97 113.70 110.94 2g50 s SER 36 Ca 0.31 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.36 2g50 s SER 36 Cb 0.20 -2.36 -0.09 0.00 -1.71 0.00 0.00 66.02 62.06 2g50 s SER 36 CO 0.29 -0.91 1.15 0.00 1.20 0.00 0.00 173.24 174.97 2g50 s ALA 37 N 3.14 3.43 0.97 5.45 0.00 -1.26 -4.39 121.76 129.10 2g50 s ALA 37 Ca 0.26 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 2g50 s ALA 37 Cb -0.14 -3.37 0.17 0.00 0.00 0.00 0.00 23.12 19.78 2g50 s ALA 37 CO 0.20 -0.28 1.10 -1.25 0.00 0.00 0.00 175.76 175.52 2g50 s PRO 38 N -1.11 0.67 0.82 0.00 0.04 -1.26 -0.27 135.00 133.88 2g50 s PRO 38 Ca 0.48 0.57 -0.12 0.00 0.04 0.00 0.00 61.00 61.97 2g50 s PRO 38 Cb -0.33 -1.76 0.09 0.00 0.04 0.00 0.00 34.50 32.53 2g50 s PRO 38 CO 0.41 -2.58 1.17 0.96 0.04 0.00 0.00 177.00 177.00 2g50 s ILE 39 N -2.98 2.02 0.14 0.56 -4.36 -1.26 -4.79 121.20 110.53 2g50 s ILE 39 Ca 0.65 0.01 -0.12 0.00 -0.26 0.00 0.00 60.65 60.93 2g50 s ILE 39 Cb -0.18 -2.98 -0.04 0.00 1.25 0.00 0.00 42.46 40.51 2g50 s ILE 39 CO 0.57 -0.01 1.48 0.74 0.24 0.00 0.00 174.94 177.96 2g50 h THR 40 N -1.10 1.28 -3.95 8.37 2.02 -1.94 -3.45 112.91 114.14 2g50 h THR 40 Ca -0.46 -1.48 -0.53 0.00 0.77 0.00 0.00 66.41 64.70 2g50 h THR 40 Cb 1.33 1.36 0.10 0.00 -1.74 0.00 0.00 68.15 69.20 2g50 h THR 40 CO 0.66 0.50 0.69 0.00 0.37 0.00 0.00 175.52 177.73 2g50 s ALA 41 N -4.46 3.38 -0.17 6.16 0.00 -1.26 -5.01 121.76 120.40 2g50 s ALA 41 Ca -0.11 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.25 2g50 s ALA 41 Cb 0.11 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.71 2g50 s ALA 41 CO 0.87 -0.95 -0.15 0.50 0.00 0.00 0.00 175.76 176.02 2g50 s ARG 42 N -2.17 2.47 0.02 0.00 3.00 -1.26 -4.87 118.95 116.14 2g50 s ARG 42 Ca 0.55 -0.71 0.16 0.00 -1.00 0.00 0.00 55.73 54.74 2g50 s ARG 42 Cb -0.42 -2.32 -0.17 0.00 0.00 0.00 0.00 34.95 32.05 2g50 s ARG 42 CO 0.55 -0.27 0.74 0.09 0.00 0.00 0.00 175.30 176.42 2g50 n ASN 43 N 4.70 0.79 -4.69 -2.12 5.03 -1.26 -4.88 115.26 112.83 2g50 n ASN 43 Ca -0.18 0.35 -0.42 0.00 0.87 0.00 0.00 54.58 55.20 2g50 n ASN 43 Cb 0.49 0.22 -0.03 0.00 -1.02 0.00 0.00 39.78 39.45 2g50 n ASN 43 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2g50 s THR 44 N -2.86 4.80 0.45 3.41 2.01 -1.26 -0.25 115.64 121.94 2g50 s THR 44 Ca -0.04 1.99 -0.24 0.00 0.31 0.00 0.00 61.69 63.71 2g50 s THR 44 Cb 0.09 -4.29 -0.08 0.00 0.01 0.00 0.00 72.50 68.23 2g50 s THR 44 CO 0.82 0.01 1.28 -0.83 -0.69 0.00 0.00 174.62 175.20 2g50 s GLY 45 N 1.10 2.88 -0.20 4.40 0.00 -0.40 -4.85 107.32 110.25 2g50 s GLY 45 Ca 0.47 1.17 -0.01 0.00 0.00 0.00 0.00 44.72 46.35 2g50 s GLY 45 CO 0.17 1.71 -0.12 -0.42 0.00 0.00 0.00 173.10 174.44 2g50 s ILE 46 N -1.34 2.76 -0.18 0.90 1.01 -1.26 -0.95 121.20 122.14 2g50 s ILE 46 Ca 0.61 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 2g50 s ILE 46 Cb -0.36 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 2g50 s ILE 46 CO 0.45 0.48 -0.01 -0.63 0.00 0.00 0.00 174.94 175.23 2g50 s ILE 47 N 1.33 4.05 -0.09 2.92 1.01 -0.40 -0.92 121.20 129.10 2g50 s ILE 47 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.45 2g50 s ILE 47 Cb -0.14 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 2g50 s ILE 47 CO -0.07 0.46 -0.24 0.00 0.00 0.00 0.00 174.94 175.09 2g50 s THR 49 N 0.23 4.92 -0.10 0.00 2.01 -0.51 -0.45 115.64 121.74 2g50 s THR 49 Ca -0.15 1.89 -0.11 0.00 0.31 0.00 0.00 61.69 63.62 2g50 s THR 49 Cb -0.17 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.05 2g50 s THR 49 CO 0.08 0.19 0.25 -0.63 -0.69 0.00 0.00 174.62 173.82 2g50 s ILE 50 N 0.95 5.31 0.00 1.82 -1.09 -0.63 -2.43 121.20 125.13 2g50 s ILE 50 Ca 0.48 0.47 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 2g50 s ILE 50 Cb -0.20 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2g50 s ILE 50 CO 0.25 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 175.11 2g50 n GLY 51 N 2.43 3.02 0.41 6.18 0.00 -1.23 -4.72 105.19 111.27 2g50 n GLY 51 Ca -0.16 -0.88 0.22 0.00 0.00 0.00 0.00 46.02 45.20 2g50 n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g50 h PRO 52 N 0.00 0.10 0.00 1.61 0.11 -1.70 -0.38 132.00 131.74 2g50 h PRO 52 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2g50 h PRO 52 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2g50 h PRO 52 CO 0.00 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.85 2g50 h ALA 53 N 1.66 1.00 0.00 -0.75 0.00 -1.43 -3.37 119.26 116.36 2g50 h ALA 53 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2g50 h ALA 53 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2g50 h ALA 53 CO -0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2g50 n SER 54 N -2.30 0.28 -0.08 0.00 3.41 -0.27 -4.87 113.62 109.78 2g50 n SER 54 Ca 0.05 -1.11 0.12 0.00 -0.26 0.00 0.00 58.87 57.67 2g50 n SER 54 Cb 0.42 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.59 2g50 n SER 54 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2g50 n ARG 55 N -0.06 0.26 -2.35 4.33 1.85 -0.51 -4.05 116.66 116.12 2g50 n ARG 55 Ca 0.00 -0.16 -0.35 0.00 -1.00 0.00 0.00 57.85 56.34 2g50 n ARG 55 Cb 0.38 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.28 2g50 n ARG 55 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2g50 s SER 56 N -2.86 5.96 0.24 2.89 1.04 -1.26 -4.83 113.70 114.88 2g50 s SER 56 Ca 0.14 2.11 -0.06 0.00 0.48 0.00 0.00 55.95 58.62 2g50 s SER 56 Cb 0.18 -2.58 0.32 0.00 0.10 0.00 0.00 66.02 64.04 2g50 s SER 56 CO 0.67 -1.05 1.84 0.58 0.98 0.00 0.00 173.24 176.27 2g50 h VAL 57 N 1.37 1.03 -0.08 5.02 2.07 -1.89 -0.26 116.25 123.50 2g50 h VAL 57 Ca -0.50 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2g50 h VAL 57 Cb 1.25 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2g50 h VAL 57 CO 0.58 0.17 -0.06 -0.08 0.02 0.00 0.00 177.57 178.19 2g50 h GLU 58 N 0.92 -0.07 -0.56 1.57 4.81 -1.95 -0.57 114.58 118.72 2g50 h GLU 58 Ca 0.36 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 2g50 h GLU 58 Cb 0.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2g50 h GLU 58 CO -0.18 -0.05 0.05 1.15 -0.73 0.00 0.00 179.01 179.25 2g50 h THR 59 N -0.08 1.26 -0.74 0.32 2.02 -1.81 -2.97 112.91 110.91 2g50 h THR 59 Ca 0.05 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 2g50 h THR 59 Cb 0.15 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2g50 h THR 59 CO -0.12 0.38 0.42 -0.07 0.37 0.00 0.00 175.52 176.50 2g50 h LEU 60 N 0.85 0.91 -0.78 2.58 3.38 -0.78 0.13 115.31 121.61 2g50 h LEU 60 Ca 0.17 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2g50 h LEU 60 Cb 0.48 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2g50 h LEU 60 CO 0.02 0.72 0.51 0.11 0.09 0.00 0.00 178.44 179.89 2g50 h LYS 61 N 1.03 1.00 -0.19 1.13 1.57 -0.97 -1.08 116.57 119.07 2g50 h LYS 61 Ca 0.26 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.86 2g50 h LYS 61 Cb -0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2g50 h LYS 61 CO -0.05 0.66 -0.39 0.93 -0.57 0.00 0.00 179.45 180.03 2g50 h GLU 62 N 1.03 0.44 -0.66 3.15 4.39 -1.14 -1.77 114.58 120.01 2g50 h GLU 62 Ca 0.29 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 2g50 h GLU 62 Cb -0.09 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2g50 h GLU 62 CO -0.07 0.76 0.12 0.52 -1.16 0.00 0.00 179.01 179.18 2g50 h MET 63 N 0.37 1.09 -0.21 2.33 2.86 -0.34 0.51 114.93 121.54 2g50 h MET 63 Ca 0.03 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2g50 h MET 63 Cb 0.85 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2g50 h MET 63 CO 0.07 1.00 0.13 0.82 1.06 0.00 0.00 176.91 179.99 2g50 h ILE 64 N 1.01 1.08 -0.24 -1.22 2.04 -1.03 -0.25 117.51 118.90 2g50 h ILE 64 Ca 0.20 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2g50 h ILE 64 Cb 0.43 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2g50 h ILE 64 CO 0.01 0.08 0.08 0.11 0.00 0.00 0.00 178.15 178.42 2g50 h LYS 65 N 0.27 0.33 0.00 2.37 1.57 -1.03 -2.16 116.57 117.92 2g50 h LYS 65 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2g50 h LYS 65 Cb 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2g50 h LYS 65 CO -0.01 0.30 0.00 0.77 -0.57 0.00 0.00 179.45 179.93 2g50 h SER 66 N 0.33 0.00 0.00 0.86 0.02 -0.53 -3.47 113.55 110.76 2g50 h SER 66 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2g50 h SER 66 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2g50 h SER 66 CO -0.01 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 2g50 n GLY 67 N 1.13 -0.07 3.69 -3.77 0.00 -0.70 -4.37 105.19 101.10 2g50 n GLY 67 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 2g50 n GLY 67 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g50 n MET 68 N 0.00 2.41 -0.05 1.61 0.00 -0.19 -4.56 117.12 116.34 2g50 n MET 68 Ca 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 57.70 58.51 2g50 n MET 68 Cb 0.00 -2.67 -0.08 0.00 0.00 0.00 0.00 33.22 30.47 2g50 n MET 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2g50 n ASN 69 N 3.67 2.40 -3.90 6.12 5.03 -0.10 -4.64 115.26 123.85 2g50 n ASN 69 Ca 0.17 -0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.43 2g50 n ASN 69 Cb 0.31 0.73 -0.16 0.00 -1.02 0.00 0.00 39.78 39.64 2g50 n ASN 69 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2g50 s VAL 70 N -2.26 0.44 -0.27 2.41 1.01 -1.04 -1.45 120.40 119.24 2g50 s VAL 70 Ca -0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 2g50 s VAL 70 Cb 0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 2g50 s VAL 70 CO 0.43 0.18 0.21 0.00 0.00 0.00 0.00 175.10 175.92 2g50 s ALA 71 N 0.64 3.54 -0.23 5.51 0.00 0.21 -0.70 121.76 130.75 2g50 s ALA 71 Ca -0.08 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 2g50 s ALA 71 Cb -0.11 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 2g50 s ALA 71 CO -0.00 -0.52 0.15 0.50 0.00 0.00 0.00 175.76 175.89 2g50 s ARG 72 N 1.71 4.07 -0.27 0.00 3.52 0.40 -0.78 118.95 127.60 2g50 s ARG 72 Ca 0.08 -0.27 -0.09 0.00 -0.13 0.00 0.00 55.73 55.32 2g50 s ARG 72 Cb -0.16 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 2g50 s ARG 72 CO 0.10 0.10 0.13 -1.64 -0.81 0.00 0.00 175.30 173.18 2g50 s MET 73 N 0.93 3.71 -0.47 5.12 -1.94 0.23 -1.61 119.30 125.28 2g50 s MET 73 Ca 0.07 -0.46 -0.19 0.00 -1.71 0.00 0.00 55.69 53.40 2g50 s MET 73 Cb -0.13 -3.50 0.04 0.00 2.01 0.00 0.00 34.83 33.25 2g50 s MET 73 CO 0.03 -0.23 0.60 1.21 -0.01 0.00 0.00 175.02 176.63 2g50 s ASN 74 N 1.67 6.25 0.00 3.03 2.47 -1.26 -0.88 114.94 126.22 2g50 s ASN 74 Ca 0.06 -0.70 0.12 0.00 0.42 0.00 0.00 52.86 52.76 2g50 s ASN 74 Cb -0.16 -2.29 0.58 0.00 -1.45 0.00 0.00 41.25 37.94 2g50 s ASN 74 CO 0.07 -0.81 1.39 0.49 -3.72 0.00 0.00 177.10 174.52 2g50 n PHE 75 N 6.12 0.09 0.29 0.43 3.01 0.10 -3.17 117.46 124.33 2g50 n PHE 75 Ca -0.05 -0.04 0.14 0.00 1.01 0.00 0.00 57.45 58.50 2g50 n PHE 75 Cb 0.46 0.00 0.85 0.00 -0.01 0.00 0.00 39.48 40.78 2g50 n PHE 75 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2g50 h SER 76 N 0.58 0.00 -4.46 4.37 0.02 -1.81 -3.38 113.55 108.87 2g50 h SER 76 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2g50 h SER 76 Cb 0.13 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.52 2g50 h SER 76 CO 0.00 0.04 -0.67 -1.00 -1.14 0.00 0.00 176.83 174.05 2g50 s HIS 77 N -4.55 1.18 0.00 3.45 3.76 -1.19 -5.01 115.29 112.94 2g50 s HIS 77 Ca -0.04 -0.98 0.00 0.00 -0.15 0.00 0.00 55.06 53.89 2g50 s HIS 77 Cb 0.15 -0.67 0.00 0.00 1.11 0.00 0.00 32.58 33.17 2g50 s HIS 77 CO 0.57 -0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.69 2g50 n GLY 78 N -0.22 -0.59 3.91 -2.22 0.00 -1.26 -4.88 105.19 99.93 2g50 n GLY 78 Ca -0.08 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 2g50 n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g50 s THR 79 N -2.49 2.84 0.24 2.61 -4.23 -1.26 -4.92 115.64 108.44 2g50 s THR 79 Ca 0.00 0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.48 2g50 s THR 79 Cb 0.00 -3.22 0.23 0.00 1.34 0.00 0.00 72.50 70.85 2g50 s THR 79 CO 0.00 -0.26 1.89 0.45 -0.54 0.00 0.00 174.62 176.16 2g50 h HIS 80 N -0.60 1.14 -0.64 3.99 -0.00 -1.99 -1.81 115.15 115.23 2g50 h HIS 80 Ca -0.45 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 59.98 2g50 h HIS 80 Cb 1.29 -0.38 -0.04 0.00 -0.00 0.00 0.00 27.41 28.28 2g50 h HIS 80 CO 0.40 0.66 0.39 0.93 -0.00 0.00 0.00 177.93 180.31 2g50 h GLU 81 N 1.18 0.73 -0.12 2.45 3.07 -1.99 0.14 114.58 120.04 2g50 h GLU 81 Ca 0.37 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2g50 h GLU 81 Cb -0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2g50 h GLU 81 CO -0.12 0.48 0.07 -0.92 -1.40 0.00 0.00 179.01 177.13 2g50 h TYR 82 N 0.75 0.16 -0.12 4.33 3.20 -1.83 -1.86 116.97 121.60 2g50 h TYR 82 Ca 0.27 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.98 2g50 h TYR 82 Cb 0.06 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2g50 h TYR 82 CO -0.06 0.14 -0.57 0.45 -1.64 0.00 0.00 178.16 176.49 2g50 h HIS 83 N 0.12 0.49 -0.73 -3.82 3.86 -1.06 -1.69 115.15 112.32 2g50 h HIS 83 Ca 0.04 -0.18 0.01 0.00 -1.16 0.00 0.00 60.37 59.09 2g50 h HIS 83 Cb 0.03 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 2g50 h HIS 83 CO -0.06 0.86 0.48 0.00 0.86 0.00 0.00 177.93 180.08 2g50 h ALA 84 N 1.10 0.93 -0.55 2.45 0.00 -0.63 0.30 119.26 122.85 2g50 h ALA 84 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2g50 h ALA 84 Cb 1.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2g50 h ALA 84 CO 0.10 0.34 0.05 1.49 0.00 0.00 0.00 179.25 181.22 2g50 h GLU 85 N 0.98 0.95 -0.32 0.00 4.81 -1.07 -0.44 114.58 119.49 2g50 h GLU 85 Ca 0.27 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2g50 h GLU 85 Cb -0.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2g50 h GLU 85 CO -0.06 0.93 0.21 1.15 -0.73 0.00 0.00 179.01 180.51 2g50 h THR 86 N 0.83 1.09 -0.40 0.32 2.02 -0.85 -1.02 112.91 114.90 2g50 h THR 86 Ca 0.16 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2g50 h THR 86 Cb 0.47 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2g50 h THR 86 CO 0.02 0.09 0.25 0.40 0.37 0.00 0.00 175.52 176.64 2g50 h ILE 87 N 0.43 1.07 -0.55 3.11 2.04 -0.80 -0.34 117.51 122.47 2g50 h ILE 87 Ca 0.12 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.89 2g50 h ILE 87 Cb -0.04 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 2g50 h ILE 87 CO -0.02 0.09 0.16 0.50 0.00 0.00 0.00 178.15 178.88 2g50 h LYS 88 N 0.51 0.31 -0.72 2.37 3.64 -0.81 -1.20 116.57 120.67 2g50 h LYS 88 Ca 0.15 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2g50 h LYS 88 Cb -0.02 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2g50 h LYS 88 CO -0.06 0.20 0.21 -0.91 -2.27 0.00 0.00 179.45 176.62 2g50 h ASN 89 N 0.32 1.06 -0.31 4.20 4.21 -0.48 0.11 115.58 124.68 2g50 h ASN 89 Ca 0.28 -0.21 0.01 0.00 1.21 0.00 0.00 56.30 57.59 2g50 h ASN 89 Cb 0.35 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 2g50 h ASN 89 CO -0.31 1.00 0.19 0.58 -1.29 0.00 0.00 177.43 177.59 2g50 h VAL 90 N 1.08 1.05 -0.31 2.81 2.07 -0.66 -0.75 116.25 121.54 2g50 h VAL 90 Ca 0.23 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 2g50 h VAL 90 Cb 0.33 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2g50 h VAL 90 CO -0.00 0.07 -0.27 0.03 0.02 0.00 0.00 177.57 177.42 2g50 h ARG 91 N 0.39 0.63 -0.29 1.57 3.08 -0.75 0.20 114.38 119.20 2g50 h ARG 91 Ca 0.12 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2g50 h ARG 91 Cb -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2g50 h ARG 91 CO -0.05 0.83 0.16 1.15 -1.07 0.00 0.00 179.97 180.99 2g50 h THR 92 N 0.55 1.13 -0.46 2.04 2.02 -0.57 0.60 112.91 118.21 2g50 h THR 92 Ca 0.07 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2g50 h THR 92 Cb 0.74 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2g50 h THR 92 CO 0.06 0.13 0.16 0.00 0.37 0.00 0.00 175.52 176.24 2g50 h ALA 93 N 1.03 0.60 -0.26 6.16 0.00 -0.90 -1.95 119.26 123.93 2g50 h ALA 93 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2g50 h ALA 93 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2g50 h ALA 93 CO -0.02 0.23 0.06 1.15 0.00 0.00 0.00 179.25 180.67 2g50 h THR 94 N 0.60 1.22 0.00 0.00 2.02 -0.76 -2.87 112.91 113.11 2g50 h THR 94 Ca 0.15 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2g50 h THR 94 Cb 0.23 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2g50 h THR 94 CO -0.01 0.23 0.00 -0.62 0.37 0.00 0.00 175.52 175.49 2g50 n GLU 95 N -4.70 0.18 0.27 6.66 -0.58 0.18 -2.65 120.64 120.00 2g50 n GLU 95 Ca -0.03 0.31 0.18 0.00 -0.42 0.00 0.00 57.16 57.20 2g50 n GLU 95 Cb 0.18 -1.78 0.92 0.00 -0.57 0.00 0.00 31.44 30.19 2g50 n GLU 95 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2g50 h SER 96 N 0.00 0.00 -0.03 1.62 4.64 -1.11 -1.54 113.55 117.13 2g50 h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g50 h SER 96 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2g50 h SER 96 CO 0.00 0.00 -0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2g50 n PHE 97 N -2.80 0.00 0.28 4.77 3.72 -1.08 -4.71 117.46 117.63 2g50 n PHE 97 Ca -0.02 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.55 2g50 n PHE 97 Cb 0.11 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.37 2g50 n PHE 97 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g50 h ALA 98 N 4.22 1.02 0.00 4.37 0.00 -1.42 -3.06 119.26 124.39 2g50 h ALA 98 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g50 h ALA 98 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2g50 h ALA 98 CO 0.00 0.04 0.00 0.77 0.00 0.00 0.00 179.25 180.06 2g50 h SER 99 N 0.00 0.00 -3.46 0.00 0.02 -1.84 -3.40 113.55 104.87 2g50 h SER 99 Ca -0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 2g50 h SER 99 Cb 0.48 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.73 2g50 h SER 99 CO 0.00 0.00 -0.48 -0.62 -1.14 0.00 0.00 176.83 174.59 2g50 s ASP 100 N -4.60 5.58 0.56 3.07 -1.08 -1.16 -4.96 116.67 114.09 2g50 s ASP 100 Ca 0.06 -1.54 0.35 0.00 -0.52 0.00 0.00 52.55 50.90 2g50 s ASP 100 Cb 0.10 -1.97 1.50 0.00 -1.46 0.00 0.00 42.92 41.10 2g50 s ASP 100 CO 0.48 -0.53 2.03 1.55 0.52 0.00 0.00 175.17 179.22 2g50 h PRO 101 N 8.36 0.00 0.06 4.34 0.13 -1.87 -1.21 132.00 141.82 2g50 h PRO 101 Ca -0.22 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.67 2g50 h PRO 101 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2g50 h PRO 101 CO 0.75 0.00 -1.10 0.82 -0.23 0.00 0.00 178.00 178.23 2g50 h ILE 102 N 0.00 1.60 0.00 -3.56 1.08 -1.95 -3.36 117.51 111.31 2g50 h ILE 102 Ca 0.00 -3.19 0.00 0.00 -0.39 0.00 0.00 64.86 61.28 2g50 h ILE 102 Cb 0.43 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 2g50 h ILE 102 CO 0.00 0.92 -0.86 0.18 -0.69 0.00 0.00 178.15 177.70 2g50 n LEU 103 N -3.46 0.42 -4.69 1.44 4.77 -1.11 -4.68 117.00 109.70 2g50 n LEU 103 Ca -0.04 -0.36 -0.44 0.00 -0.03 0.00 0.00 56.01 55.13 2g50 n LEU 103 Cb 0.97 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.02 2g50 n LEU 103 CO 0.50 0.11 1.27 0.00 -1.33 0.00 0.00 177.39 177.94 2g50 n TYR 104 N -1.47 2.47 -3.90 -1.77 9.36 -0.47 -4.98 117.16 116.40 2g50 n TYR 104 Ca 0.01 0.17 -0.36 0.00 3.32 0.00 0.00 57.90 61.04 2g50 n TYR 104 Cb 0.23 -2.60 -0.13 0.00 -0.63 0.00 0.00 39.34 36.21 2g50 n TYR 104 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2g50 s ARG 105 N 1.09 3.56 0.53 2.98 1.81 -1.26 -4.85 118.95 122.80 2g50 s ARG 105 Ca 0.78 -0.54 -0.22 0.00 -1.72 0.00 0.00 55.73 54.03 2g50 s ARG 105 Cb -0.61 -3.15 -0.05 0.00 -0.45 0.00 0.00 34.95 30.69 2g50 s ARG 105 CO 0.36 -0.13 1.29 -2.14 -0.68 0.00 0.00 175.30 174.00 2g50 s PRO 106 N 1.38 3.30 -0.08 3.54 0.02 -1.26 -4.99 135.00 136.91 2g50 s PRO 106 Ca 0.05 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.15 2g50 s PRO 106 Cb -0.15 -2.28 0.02 0.00 0.02 0.00 0.00 34.50 32.12 2g50 s PRO 106 CO 0.01 -1.02 -0.07 0.08 -0.33 0.00 0.00 177.00 175.68 2g50 s VAL 107 N -1.39 0.83 0.39 3.83 1.01 -1.26 -4.92 120.40 118.88 2g50 s VAL 107 Ca 0.70 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 2g50 s VAL 107 Cb -0.36 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.11 2g50 s VAL 107 CO 0.43 0.31 0.76 0.00 0.00 0.00 0.00 175.10 176.60 2g50 s ALA 108 N 1.28 3.35 -0.15 5.51 0.00 -0.53 -4.94 121.76 126.29 2g50 s ALA 108 Ca -0.04 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2g50 s ALA 108 Cb -0.14 -2.70 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 2g50 s ALA 108 CO -0.03 0.06 -0.16 0.08 0.00 0.00 0.00 175.76 175.71 2g50 s VAL 109 N -2.29 2.59 -0.04 0.00 1.01 -1.26 -0.61 120.40 119.79 2g50 s VAL 109 Ca 0.51 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.76 2g50 s VAL 109 Cb -0.10 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2g50 s VAL 109 CO 0.29 0.52 -0.24 0.00 0.00 0.00 0.00 175.10 175.67 2g50 s ALA 110 N 0.80 2.06 -0.27 5.51 0.00 0.04 -0.90 121.76 128.99 2g50 s ALA 110 Ca -0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 2g50 s ALA 110 Cb -0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2g50 s ALA 110 CO -0.00 0.44 0.08 -1.17 0.00 0.00 0.00 175.76 175.11 2g50 s LEU 111 N -0.31 3.61 -0.32 0.00 0.20 -0.52 -0.60 118.68 120.74 2g50 s LEU 111 Ca 0.02 -0.36 -0.11 0.00 0.69 0.00 0.00 54.13 54.36 2g50 s LEU 111 Cb -0.12 -1.92 -0.02 0.00 -0.43 0.00 0.00 46.19 43.70 2g50 s LEU 111 CO 0.02 -0.09 0.20 -0.62 -0.29 0.00 0.00 176.35 175.57 2g50 s ASP 112 N 1.59 5.89 0.64 3.68 -1.08 -0.05 -0.15 116.67 127.18 2g50 s ASP 112 Ca 0.05 -0.37 -0.15 0.00 -0.52 0.00 0.00 52.55 51.56 2g50 s ASP 112 Cb -0.16 -2.09 -0.01 0.00 -1.46 0.00 0.00 42.92 39.20 2g50 s ASP 112 CO 0.04 -0.19 1.09 0.42 0.52 0.00 0.00 175.17 177.05 2g50 s THR 113 N 1.70 3.42 0.04 1.71 -4.23 -0.49 -0.72 115.64 117.07 2g50 s THR 113 Ca 0.06 0.66 -0.27 0.00 -1.18 0.00 0.00 61.69 60.96 2g50 s THR 113 Cb -0.17 -3.19 -0.17 0.00 1.34 0.00 0.00 72.50 70.31 2g50 s THR 113 CO 0.09 -0.41 1.45 0.50 -0.54 0.00 0.00 174.62 175.71 2g50 h LYS 114 N 0.15 -0.47 0.00 3.99 3.64 -1.92 -3.40 116.57 118.56 2g50 h LYS 114 Ca -0.47 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2g50 h LYS 114 Cb 1.24 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2g50 h LYS 114 CO 0.55 -0.22 -0.00 0.41 -2.27 0.00 0.00 179.45 177.92 2g50 n GLY 115 N -0.82 -1.68 2.60 5.01 0.00 -1.26 -4.25 105.19 104.80 2g50 n GLY 115 Ca -0.10 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 2g50 n GLY 115 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g50 n PRO 116 N -0.75 2.53 -2.59 1.61 -0.04 -1.26 -4.92 135.00 129.58 2g50 n PRO 116 Ca 0.00 -1.82 -0.36 0.00 -0.04 0.00 0.00 63.50 61.28 2g50 n PRO 116 Cb 0.00 -2.68 -0.04 0.00 -0.04 0.00 0.00 33.50 30.73 2g50 n PRO 116 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g50 s GLU 117 N 3.25 4.20 -0.15 0.54 2.02 -1.26 -4.98 118.70 122.32 2g50 s GLU 117 Ca 0.51 1.46 -0.06 0.00 0.02 0.00 0.00 54.97 56.90 2g50 s GLU 117 Cb 0.13 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 2g50 s GLU 117 CO -0.03 -0.10 0.04 0.42 0.02 0.00 0.00 175.26 175.62 2g50 s ILE 118 N -1.70 4.61 0.05 -1.63 1.01 -1.26 -4.93 121.20 117.34 2g50 s ILE 118 Ca 0.58 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.13 2g50 s ILE 118 Cb -0.20 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 2g50 s ILE 118 CO 0.26 0.51 -0.06 -0.13 0.00 0.00 0.00 174.94 175.51 2g50 s ARG 119 N 0.00 0.55 0.90 2.79 0.52 -1.26 -1.34 118.95 121.11 2g50 s ARG 119 Ca 0.05 -0.89 -0.13 0.00 -0.52 0.00 0.00 55.73 54.24 2g50 s ARG 119 Cb -0.12 -0.14 0.17 0.00 0.52 0.00 0.00 34.95 35.38 2g50 s ARG 119 CO 0.01 -0.00 1.25 0.95 0.02 0.00 0.00 175.30 177.53 2g50 s THR 120 N -2.10 2.03 0.00 0.02 -4.23 -0.62 -1.85 115.64 108.90 2g50 s THR 120 Ca -0.05 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2g50 s THR 120 Cb -0.05 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2g50 s THR 120 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2g50 n GLY 121 N -3.54 0.90 3.80 3.99 0.00 -0.28 -3.61 105.19 106.44 2g50 n GLY 121 Ca 0.14 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 2g50 n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g50 s LEU 122 N 0.00 4.42 0.00 0.99 1.02 0.47 -0.66 118.68 124.91 2g50 s LEU 122 Ca 0.00 0.90 0.00 0.00 0.02 0.00 0.00 54.13 55.05 2g50 s LEU 122 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 46.19 43.61 2g50 s LEU 122 CO 0.00 0.24 0.01 -0.38 0.02 0.00 0.00 176.35 176.24 2g50 n ILE 123 N 2.34 0.00 -0.25 -0.59 2.08 -1.26 -1.50 119.36 120.18 2g50 n ILE 123 Ca -0.12 0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.47 2g50 n ILE 123 Cb 0.52 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.57 2g50 n ILE 123 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2g50 n ALA 129 N -2.90 -1.09 -2.37 -1.39 0.00 -1.26 -4.76 120.51 106.74 2g50 n ALA 129 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 2g50 n ALA 129 Cb 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 2g50 n ALA 129 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g50 s GLU 130 N -4.82 1.41 -0.03 0.00 2.02 -1.26 -4.45 118.70 111.56 2g50 s GLU 130 Ca 0.00 -1.64 0.02 0.00 0.02 0.00 0.00 54.97 53.37 2g50 s GLU 130 Cb 0.00 -1.22 0.01 0.00 0.10 0.00 0.00 34.13 33.02 2g50 s GLU 130 CO 0.00 0.19 -0.08 0.08 0.02 0.00 0.00 175.26 175.47 2g50 s VAL 131 N -2.91 0.71 -0.26 2.63 1.01 -0.48 -4.94 120.40 116.16 2g50 s VAL 131 Ca 0.24 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 2g50 s VAL 131 Cb -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2g50 s VAL 131 CO 0.09 0.24 0.62 -0.70 0.00 0.00 0.00 175.10 175.35 2g50 s GLU 132 N 0.42 4.10 -0.26 2.72 2.12 -1.26 0.38 118.70 126.92 2g50 s GLU 132 Ca -0.06 0.53 -0.12 0.00 0.36 0.00 0.00 54.97 55.67 2g50 s GLU 132 Cb -0.10 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 2g50 s GLU 132 CO 0.01 -0.41 0.24 -0.51 -0.54 0.00 0.00 175.26 174.05 2g50 s LEU 133 N 2.50 4.06 0.13 2.70 2.01 -0.54 -4.88 118.68 124.65 2g50 s LEU 133 Ca 0.26 0.13 0.04 0.00 0.01 0.00 0.00 54.13 54.57 2g50 s LEU 133 Cb -0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 46.19 43.78 2g50 s LEU 133 CO 0.09 -0.06 0.14 -1.59 1.01 0.00 0.00 176.35 175.94 2g50 s LYS 134 N 1.63 2.99 0.19 1.70 -2.85 -1.26 -0.48 119.74 121.66 2g50 s LYS 134 Ca 0.10 -0.77 -0.32 0.00 -1.00 0.00 0.00 55.97 53.98 2g50 s LYS 134 Cb -0.15 -2.73 -0.12 0.00 -2.06 0.00 0.00 37.83 32.77 2g50 s LYS 134 CO 0.09 0.52 1.72 1.17 0.10 0.00 0.00 175.35 178.94 2g50 n LYS 135 N -0.13 2.67 0.00 1.78 3.00 -1.26 -1.84 118.16 122.38 2g50 n LYS 135 Ca -0.08 0.97 0.00 0.00 -0.00 0.00 0.00 58.31 59.20 2g50 n LYS 135 Cb 0.54 -2.81 0.00 0.00 0.00 0.00 0.00 35.03 32.76 2g50 n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g50 n GLY 136 N 3.92 3.03 3.72 3.14 0.00 0.83 -5.01 105.19 114.82 2g50 n GLY 136 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2g50 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g50 n ALA 137 N -0.45 1.50 -1.89 4.61 0.00 -0.77 -4.56 120.51 118.95 2g50 n ALA 137 Ca 0.00 0.25 -0.38 0.00 0.00 0.00 0.00 53.44 53.31 2g50 n ALA 137 Cb 0.00 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.09 2g50 n ALA 137 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2g50 s THR 138 N -1.20 4.29 -0.05 0.00 -1.32 -1.26 -0.66 115.64 115.44 2g50 s THR 138 Ca 0.61 1.75 -0.01 0.00 -1.21 0.00 0.00 61.69 62.84 2g50 s THR 138 Cb -0.49 -4.10 0.03 0.00 -1.51 0.00 0.00 72.50 66.43 2g50 s THR 138 CO 0.58 0.35 0.01 -0.22 -2.21 0.00 0.00 174.62 173.12 2g50 s LEU 139 N -1.57 0.78 -0.15 9.08 0.20 0.32 -4.67 118.68 122.67 2g50 s LEU 139 Ca 0.42 -0.03 -0.16 0.00 0.69 0.00 0.00 54.13 55.05 2g50 s LEU 139 Cb -0.21 -0.30 -0.04 0.00 -0.43 0.00 0.00 46.19 45.21 2g50 s LEU 139 CO 0.26 -0.16 0.41 -0.75 -0.29 0.00 0.00 176.35 175.82 2g50 s LYS 140 N 1.56 4.28 -0.27 1.98 2.20 -0.02 -0.02 119.74 129.45 2g50 s LYS 140 Ca -0.02 0.30 -0.11 0.00 -0.36 0.00 0.00 55.97 55.78 2g50 s LYS 140 Cb -0.13 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 2g50 s LYS 140 CO -0.03 0.13 0.20 0.42 -0.36 0.00 0.00 175.35 175.71 2g50 s ILE 141 N 0.76 5.31 0.26 5.43 1.01 0.29 0.00 121.20 134.27 2g50 s ILE 141 Ca 0.22 0.22 0.11 0.00 0.00 0.00 0.00 60.65 61.19 2g50 s ILE 141 Cb -0.14 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2g50 s ILE 141 CO 0.08 0.27 -0.15 0.28 0.00 0.00 0.00 174.94 175.42 2g50 s THR 142 N 1.60 2.76 -0.38 2.92 -1.32 0.28 -0.30 115.64 121.20 2g50 s THR 142 Ca 0.08 -2.21 0.03 0.00 -1.21 0.00 0.00 61.69 58.38 2g50 s THR 142 Cb -0.15 -2.44 0.04 0.00 -1.51 0.00 0.00 72.50 68.43 2g50 s THR 142 CO 0.09 -0.35 0.69 0.18 -2.21 0.00 0.00 174.62 173.02 2g50 n LEU 143 N -0.58 1.46 -4.63 9.08 4.77 -1.19 -3.00 117.00 122.91 2g50 n LEU 143 Ca -0.06 -1.20 -0.43 0.00 -0.03 0.00 0.00 56.01 54.29 2g50 n LEU 143 Cb 0.59 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2g50 n LEU 143 CO 0.38 0.34 1.30 -0.62 -1.33 0.00 0.00 177.39 177.46 2g50 s ASP 144 N -0.41 6.50 0.24 -1.43 -1.08 -1.26 -4.89 116.67 114.33 2g50 s ASP 144 Ca 0.04 1.58 0.16 0.00 -0.52 0.00 0.00 52.55 53.81 2g50 s ASP 144 Cb 0.03 -2.53 0.87 0.00 -1.46 0.00 0.00 42.92 39.82 2g50 s ASP 144 CO 0.04 -1.17 1.49 0.59 0.52 0.00 0.00 175.17 176.65 2g50 n ASN 145 N 8.07 0.42 0.06 -0.34 5.03 -1.26 -1.24 115.26 125.99 2g50 n ASN 145 Ca 0.17 0.69 0.08 0.00 0.87 0.00 0.00 54.58 56.40 2g50 n ASN 145 Cb 0.45 -0.75 0.35 0.00 -1.02 0.00 0.00 39.78 38.81 2g50 n ASN 145 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g50 n ALA 146 N -1.71 1.49 -0.12 5.41 0.00 -1.26 -2.73 120.51 121.59 2g50 n ALA 146 Ca -0.01 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.49 2g50 n ALA 146 Cb 0.03 -1.25 0.09 0.00 0.00 0.00 0.00 19.45 18.31 2g50 n ALA 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g50 n TYR 147 N -1.81 0.27 -0.26 0.00 4.01 -0.38 -4.70 117.16 114.29 2g50 n TYR 147 Ca 0.02 -0.51 0.07 0.00 -0.16 0.00 0.00 57.90 57.32 2g50 n TYR 147 Cb 0.15 -0.04 0.21 0.00 -0.31 0.00 0.00 39.34 39.34 2g50 n TYR 147 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 2g50 h MET 148 N 1.14 0.27 -0.19 -0.72 2.86 -1.67 -2.11 114.93 114.52 2g50 h MET 148 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2g50 h MET 148 Cb 0.65 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2g50 h MET 148 CO 0.00 0.18 0.00 0.39 1.06 0.00 0.00 176.91 178.54 2g50 n GLU 149 N -5.15 2.49 -1.76 1.72 1.02 -1.26 -0.40 120.64 117.30 2g50 n GLU 149 Ca 0.16 -2.71 -0.11 0.00 -0.02 0.00 0.00 57.16 54.48 2g50 n GLU 149 Cb 0.51 -1.71 0.07 0.00 -0.02 0.00 0.00 31.44 30.29 2g50 n GLU 149 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g50 n LYS 150 N -0.71 2.57 -2.52 3.49 5.02 -0.80 -4.66 118.16 120.56 2g50 n LYS 150 Ca 0.19 -3.70 -0.41 0.00 -2.02 0.00 0.00 58.31 52.37 2g50 n LYS 150 Cb 0.79 -1.85 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 2g50 n LYS 150 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g50 n ASP 152 N 2.62 0.00 0.25 0.00 5.68 0.51 -4.34 116.55 121.27 2g50 n ASP 152 Ca 0.04 -0.20 0.10 0.00 -0.50 0.00 0.00 54.79 54.22 2g50 n ASP 152 Cb 0.46 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.11 2g50 n ASP 152 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2g50 h GLU 153 N 0.00 0.00 0.00 0.11 3.07 -1.95 -3.18 114.58 112.62 2g50 h GLU 153 Ca 0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 2g50 h GLU 153 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 2g50 h GLU 153 CO 0.00 0.12 -2.05 0.09 -1.40 0.00 0.00 179.01 175.77 2g50 n ASN 154 N -4.01 0.84 -3.84 1.42 5.03 -1.26 -4.67 115.26 108.77 2g50 n ASN 154 Ca -0.02 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.19 2g50 n ASN 154 Cb 0.20 1.22 -0.17 0.00 -1.02 0.00 0.00 39.78 40.01 2g50 n ASN 154 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g50 s ILE 155 N -2.69 0.62 -0.12 2.41 1.01 -1.20 -0.84 121.20 120.38 2g50 s ILE 155 Ca -0.08 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2g50 s ILE 155 Cb 0.07 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.86 2g50 s ILE 155 CO 0.71 0.29 -0.18 -0.22 0.00 0.00 0.00 174.94 175.54 2g50 s LEU 156 N 1.62 1.85 -0.06 2.97 2.96 0.10 -0.36 118.68 127.76 2g50 s LEU 156 Ca 0.01 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.31 2g50 s LEU 156 Cb -0.13 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 45.30 2g50 s LEU 156 CO -0.05 0.04 0.29 0.86 -1.32 0.00 0.00 176.35 176.18 2g50 s TRP 157 N 0.92 3.65 0.18 5.38 -0.00 -1.26 -0.56 118.94 127.25 2g50 s TRP 157 Ca -0.07 0.78 0.02 0.00 -0.00 0.00 0.00 56.10 56.83 2g50 s TRP 157 Cb -0.15 -2.16 -0.05 0.00 -0.00 0.00 0.00 33.47 31.12 2g50 s TRP 157 CO -0.01 0.65 -0.01 -0.48 -0.00 0.00 0.00 176.95 177.09 2g50 s LEU 158 N -0.92 2.17 0.00 5.86 0.05 -1.16 -1.13 118.68 123.55 2g50 s LEU 158 Ca 0.20 -1.16 0.21 0.00 0.05 0.00 0.00 54.13 53.42 2g50 s LEU 158 Cb -0.14 -0.10 0.55 0.00 -2.05 0.00 0.00 46.19 44.44 2g50 s LEU 158 CO 0.09 -0.54 1.45 -0.90 -0.55 0.00 0.00 176.35 175.90 2g50 n ASP 159 N -0.25 2.66 -4.40 1.48 3.85 -0.77 -4.73 116.55 114.40 2g50 n ASP 159 Ca -0.07 -1.89 -0.45 0.00 -0.71 0.00 0.00 54.79 51.67 2g50 n ASP 159 Cb 0.63 -0.22 -0.03 0.00 -1.35 0.00 0.00 41.12 40.15 2g50 n ASP 159 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 2g50 s TYR 160 N -1.56 3.23 0.55 2.11 5.04 -1.26 -4.92 117.35 120.53 2g50 s TYR 160 Ca 0.35 -1.38 0.22 0.00 -2.44 0.00 0.00 57.07 53.82 2g50 s TYR 160 Cb 0.20 -4.08 1.47 0.00 0.35 0.00 0.00 41.96 39.90 2g50 s TYR 160 CO 0.28 -1.31 2.16 0.87 -1.34 0.00 0.00 175.55 176.21 2g50 h LYS 161 N 8.70 0.00 -0.63 4.97 1.79 -1.97 -2.47 116.57 126.97 2g50 h LYS 161 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2g50 h LYS 161 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2g50 h LYS 161 CO 1.02 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 179.48 2g50 n ASN 162 N -4.27 3.81 -0.34 0.86 3.02 -1.26 -4.63 115.26 112.45 2g50 n ASN 162 Ca -0.01 -2.25 0.13 0.00 -0.03 0.00 0.00 54.58 52.41 2g50 n ASN 162 Cb 0.15 -0.49 0.33 0.00 -0.61 0.00 0.00 39.78 39.17 2g50 n ASN 162 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2g50 h ILE 163 N 3.49 0.74 -0.01 2.41 2.10 -1.87 -1.34 117.51 123.03 2g50 h ILE 163 Ca 0.00 -0.26 -0.09 0.00 1.08 0.00 0.00 64.86 65.59 2g50 h ILE 163 Cb 1.11 -0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.75 2g50 h ILE 163 CO 0.13 0.14 -0.42 0.00 -1.08 0.00 0.00 178.15 176.92 2g50 n LYS 165 N -4.04 0.34 0.00 0.00 4.76 -0.51 -3.87 118.16 114.84 2g50 n LYS 165 Ca -0.02 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2g50 n LYS 165 Cb 0.45 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2g50 n LYS 165 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2g50 n VAL 166 N -1.28 0.00 -4.00 -0.18 0.31 -0.98 -5.04 118.33 107.16 2g50 n VAL 166 Ca 0.11 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.22 2g50 n VAL 166 Cb 0.19 -0.11 -0.03 0.00 -0.91 0.00 0.00 33.84 32.98 2g50 n VAL 166 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2g50 s VAL 167 N -1.65 5.09 0.48 2.52 -7.23 -0.76 -4.41 120.40 114.43 2g50 s VAL 167 Ca 0.00 -1.04 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 2g50 s VAL 167 Cb 0.00 -3.74 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 2g50 s VAL 167 CO 0.00 -0.30 0.02 -1.81 -0.31 0.00 0.00 175.10 172.69 2g50 s ASP 168 N -3.85 3.91 0.12 4.85 1.01 -1.26 -4.90 116.67 116.55 2g50 s ASP 168 Ca 0.34 -1.60 -0.31 0.00 0.71 0.00 0.00 52.55 51.68 2g50 s ASP 168 Cb -0.09 0.35 -0.08 0.00 1.01 0.00 0.00 42.92 44.11 2g50 s ASP 168 CO 0.28 -0.79 1.39 -0.69 0.21 0.00 0.00 175.17 175.58 2g50 s VAL 169 N -2.89 3.27 0.00 -1.27 1.01 -1.26 -2.49 120.40 116.77 2g50 s VAL 169 Ca 0.13 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2g50 s VAL 169 Cb 0.03 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2g50 s VAL 169 CO 0.07 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2g50 n GLY 170 N 3.47 1.81 3.75 4.51 0.00 0.53 -5.01 105.19 114.25 2g50 n GLY 170 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2g50 n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g50 s SER 171 N -1.63 5.47 -0.11 1.61 0.01 -1.04 -4.62 113.70 113.39 2g50 s SER 171 Ca 0.00 2.80 -0.06 0.00 1.31 0.00 0.00 55.95 60.00 2g50 s SER 171 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2g50 s SER 171 CO 0.00 -1.44 0.13 -0.54 0.41 0.00 0.00 173.24 171.80 2g50 s LYS 172 N -2.77 3.39 -0.15 12.44 1.02 -1.26 -0.76 119.74 131.66 2g50 s LYS 172 Ca 0.68 -0.17 0.02 0.00 0.02 0.00 0.00 55.97 56.52 2g50 s LYS 172 Cb -0.41 -3.14 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 2g50 s LYS 172 CO 0.50 0.76 -0.21 0.08 -0.92 0.00 0.00 175.35 175.56 2g50 s VAL 173 N -1.04 2.02 -0.11 3.17 1.01 0.99 -4.36 120.40 122.08 2g50 s VAL 173 Ca 0.16 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2g50 s VAL 173 Cb -0.12 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2g50 s VAL 173 CO 0.05 0.54 0.02 -0.31 0.00 0.00 0.00 175.10 175.40 2g50 s TYR 174 N 0.96 3.22 0.00 5.22 1.51 -0.43 -0.08 117.35 127.75 2g50 s TYR 174 Ca -0.04 0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.25 2g50 s TYR 174 Cb -0.15 -1.85 -0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2g50 s TYR 174 CO -0.05 0.44 -0.13 0.08 -1.11 0.00 0.00 175.55 174.78 2g50 s VAL 175 N -0.68 0.99 -0.61 0.71 1.01 0.69 -0.92 120.40 121.59 2g50 s VAL 175 Ca 0.11 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2g50 s VAL 175 Cb -0.12 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.42 2g50 s VAL 175 CO 0.02 0.21 0.62 -0.67 0.00 0.00 0.00 175.10 175.28 2g50 n ASP 176 N 2.57 -7.41 -2.65 3.32 2.03 -0.14 -1.33 116.55 112.95 2g50 n ASP 176 Ca -0.15 0.09 -0.22 0.00 0.52 0.00 0.00 54.79 55.03 2g50 n ASP 176 Cb 0.56 -5.02 0.01 0.00 -0.72 0.00 0.00 41.12 35.95 2g50 n ASP 176 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2g50 n ASP 177 N -1.33 -6.04 -0.02 1.67 8.00 -1.26 -2.13 116.55 115.44 2g50 n ASP 177 Ca 0.03 -0.13 -0.00 0.00 0.71 0.00 0.00 54.79 55.40 2g50 n ASP 177 Cb 0.48 -4.97 -0.00 0.00 -0.02 0.00 0.00 41.12 36.61 2g50 n ASP 177 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g50 n GLY 178 N -1.23 0.32 0.11 0.44 0.00 -1.24 -4.90 105.19 98.69 2g50 n GLY 178 Ca -0.20 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 2g50 n GLY 178 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g50 h LEU 179 N 0.00 0.43 -9.27 0.99 3.38 -1.36 -3.44 115.31 106.05 2g50 h LEU 179 Ca -0.00 -0.44 -0.62 0.00 0.09 0.00 0.00 57.88 56.91 2g50 h LEU 179 Cb 0.40 -0.14 -0.13 0.00 0.09 0.00 0.00 40.66 40.88 2g50 h LEU 179 CO 0.01 1.32 -0.52 -0.63 0.09 0.00 0.00 178.44 178.71 2g50 s ILE 180 N -2.76 5.20 0.02 1.22 1.01 -0.44 -4.70 121.20 120.74 2g50 s ILE 180 Ca -0.04 0.11 0.07 0.00 0.00 0.00 0.00 60.65 60.79 2g50 s ILE 180 Cb 0.07 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2g50 s ILE 180 CO 0.88 0.48 -0.21 -0.94 0.00 0.00 0.00 174.94 175.15 2g50 s SER 181 N 0.11 2.49 0.01 3.58 1.04 -0.92 -0.23 113.70 119.77 2g50 s SER 181 Ca 0.08 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.09 2g50 s SER 181 Cb -0.12 -0.24 -0.01 0.00 0.10 0.00 0.00 66.02 65.75 2g50 s SER 181 CO -0.00 0.21 -0.12 -0.76 0.98 0.00 0.00 173.24 173.54 2g50 s LEU 182 N -0.87 2.08 -0.17 2.42 1.43 0.88 -0.52 118.68 123.92 2g50 s LEU 182 Ca 0.08 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2g50 s LEU 182 Cb -0.08 -0.59 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 2g50 s LEU 182 CO 0.01 0.10 -0.06 -1.58 0.23 0.00 0.00 176.35 175.05 2g50 s GLN 183 N -0.59 3.49 -0.02 1.70 0.74 -0.61 -0.00 119.66 124.38 2g50 s GLN 183 Ca 0.03 -0.60 -0.30 0.00 0.05 0.00 0.00 55.36 54.54 2g50 s GLN 183 Cb -0.06 -2.89 -0.06 0.00 1.10 0.00 0.00 33.01 31.10 2g50 s GLN 183 CO 0.00 0.07 1.61 0.08 -0.55 0.00 0.00 175.29 176.49 2g50 s VAL 184 N 0.79 3.48 -0.26 1.34 1.01 0.07 -1.50 120.40 125.33 2g50 s VAL 184 Ca -0.02 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2g50 s VAL 184 Cb -0.15 -3.47 -0.16 0.00 0.00 0.00 0.00 36.38 32.60 2g50 s VAL 184 CO 0.02 -0.04 -0.24 0.29 0.00 0.00 0.00 175.10 175.13 2g50 n LYS 185 N 6.46 0.63 -3.83 2.72 4.76 0.24 -0.34 118.16 128.80 2g50 n LYS 185 Ca 0.16 0.16 -0.12 0.00 -2.87 0.00 0.00 58.31 55.64 2g50 n LYS 185 Cb 0.42 -1.51 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 2g50 n LYS 185 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2g50 s GLN 186 N -2.51 0.58 0.53 1.97 0.74 -1.09 -4.82 119.66 115.05 2g50 s GLN 186 Ca -0.35 -0.38 0.05 0.00 0.05 0.00 0.00 55.36 54.73 2g50 s GLN 186 Cb 0.09 0.24 0.04 0.00 1.10 0.00 0.00 33.01 34.49 2g50 s GLN 186 CO 0.58 -0.15 0.73 0.15 -0.55 0.00 0.00 175.29 176.05 2g50 s LYS 187 N -1.57 2.50 0.00 1.67 1.02 -1.26 -1.40 119.74 120.70 2g50 s LYS 187 Ca -0.13 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.75 2g50 s LYS 187 Cb -0.06 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2g50 s LYS 187 CO 0.02 -0.67 0.00 -0.25 -0.92 0.00 0.00 175.35 173.52 2g50 n ASP 190 N -2.22 0.00 -4.00 2.83 10.43 -1.26 -4.90 116.55 117.44 2g50 n ASP 190 Ca 0.10 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.37 2g50 n ASP 190 Cb 0.60 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.48 2g50 n ASP 190 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2g50 s PHE 191 N 0.00 0.47 -0.04 1.24 -0.71 -1.26 -3.15 117.98 114.52 2g50 s PHE 191 Ca 0.00 -0.87 -0.00 0.00 -1.04 0.00 0.00 56.93 55.02 2g50 s PHE 191 Cb 0.00 -0.18 0.03 0.00 -1.21 0.00 0.00 43.02 41.65 2g50 s PHE 191 CO 0.00 -0.61 0.00 -0.51 -1.34 0.00 0.00 175.22 172.76 2g50 s LEU 192 N -2.96 0.88 -0.24 -1.99 1.43 0.59 -4.96 118.68 111.42 2g50 s LEU 192 Ca 0.16 -0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 53.08 2g50 s LEU 192 Cb 0.05 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.93 2g50 s LEU 192 CO -0.02 -0.14 0.33 0.54 0.23 0.00 0.00 176.35 177.28 2g50 s VAL 193 N 1.44 5.23 0.30 -1.59 0.11 -0.49 0.10 120.40 125.50 2g50 s VAL 193 Ca -0.04 0.51 0.07 0.00 -2.93 0.00 0.00 61.98 59.59 2g50 s VAL 193 Cb -0.13 -3.66 -0.06 0.00 -1.53 0.00 0.00 36.38 31.00 2g50 s VAL 193 CO -0.03 0.24 -0.05 0.42 -3.33 0.00 0.00 175.10 172.35 2g50 s THR 194 N 1.55 1.69 -0.11 5.04 -4.23 0.97 -0.59 115.64 119.96 2g50 s THR 194 Ca 0.14 -2.12 0.03 0.00 -1.18 0.00 0.00 61.69 58.56 2g50 s THR 194 Cb -0.15 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 2g50 s THR 194 CO 0.08 -0.25 -0.20 -0.70 -0.54 0.00 0.00 174.62 173.02 2g50 s GLU 195 N -3.73 3.13 -0.07 3.99 2.12 -0.56 -0.52 118.70 123.06 2g50 s GLU 195 Ca 0.31 -0.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 2g50 s GLU 195 Cb 0.04 -2.42 -0.05 0.00 0.26 0.00 0.00 34.13 31.97 2g50 s GLU 195 CO 0.13 0.22 1.56 0.08 -0.54 0.00 0.00 175.26 176.71 2g50 s VAL 196 N 0.28 3.72 0.00 3.70 1.01 0.17 -1.57 120.40 127.71 2g50 s VAL 196 Ca -0.14 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2g50 s VAL 196 Cb -0.17 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2g50 s VAL 196 CO 0.07 -0.07 0.00 -0.62 0.00 0.00 0.00 175.10 174.48 2g50 n GLU 197 N 6.87 0.00 -3.06 2.72 1.02 0.32 -0.12 120.64 128.39 2g50 n GLU 197 Ca 0.16 0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.92 2g50 n GLU 197 Cb 0.43 -0.54 -0.06 0.00 -0.02 0.00 0.00 31.44 31.25 2g50 n GLU 197 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2g50 s ASN 198 N -3.84 6.31 0.87 1.62 0.01 -1.16 -4.60 114.94 114.14 2g50 s ASN 198 Ca 0.00 -0.47 -0.12 0.00 -0.71 0.00 0.00 52.86 51.57 2g50 s ASN 198 Cb 0.00 -2.34 0.15 0.00 0.41 0.00 0.00 41.25 39.47 2g50 s ASN 198 CO 0.00 -0.90 1.21 -0.83 -1.51 0.00 0.00 177.10 175.08 2g50 s GLY 199 N 2.33 1.73 0.00 0.66 0.00 -1.26 -2.17 107.32 108.60 2g50 s GLY 199 Ca 0.23 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2g50 s GLY 199 CO 0.18 -0.50 0.00 0.61 0.00 0.00 0.00 173.10 173.38 2g50 n GLY 200 N -3.44 1.23 3.68 0.20 0.00 0.36 -4.79 105.19 102.43 2g50 n GLY 200 Ca 0.13 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2g50 n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g50 s PHE 201 N -2.00 3.14 -0.20 1.61 0.08 -1.26 -1.47 117.98 117.87 2g50 s PHE 201 Ca 0.00 1.20 -0.06 0.00 0.12 0.00 0.00 56.93 58.20 2g50 s PHE 201 Cb 0.00 -3.42 -0.03 0.00 -0.57 0.00 0.00 43.02 39.00 2g50 s PHE 201 CO 0.00 -1.29 0.02 -1.17 -0.10 0.00 0.00 175.22 172.68 2g50 s LEU 202 N 2.53 3.39 0.00 -0.37 2.96 0.16 -4.90 118.68 122.45 2g50 s LEU 202 Ca 0.55 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 2g50 s LEU 202 Cb -0.23 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.59 2g50 s LEU 202 CO 0.19 0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.91 2g50 n GLY 203 N 4.18 1.46 3.85 7.98 0.00 -1.26 -1.39 105.19 120.01 2g50 n GLY 203 Ca -0.17 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 2g50 n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g50 s SER 204 N -1.00 6.78 -1.31 1.61 0.01 -1.26 -4.50 113.70 114.02 2g50 s SER 204 Ca 0.00 1.03 -0.04 0.00 1.31 0.00 0.00 55.95 58.25 2g50 s SER 204 Cb 0.00 -2.27 -0.00 0.00 0.21 0.00 0.00 66.02 63.96 2g50 s SER 204 CO 0.00 0.08 0.60 0.29 0.41 0.00 0.00 173.24 174.62 2g50 n LYS 205 N 0.65 -3.55 -3.28 12.44 5.02 0.16 -4.97 118.16 124.64 2g50 n LYS 205 Ca -0.05 0.51 -0.30 0.00 -2.02 0.00 0.00 58.31 56.46 2g50 n LYS 205 Cb 0.52 -4.74 -0.04 0.00 -0.02 0.00 0.00 35.03 30.75 2g50 n LYS 205 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2g50 s LYS 206 N -6.17 3.71 0.33 1.97 -0.14 -1.26 -4.70 119.74 113.47 2g50 s LYS 206 Ca 0.09 0.17 -0.27 0.00 -1.36 0.00 0.00 55.97 54.60 2g50 s LYS 206 Cb -0.03 -2.60 -0.09 0.00 -1.68 0.00 0.00 37.83 33.43 2g50 s LYS 206 CO 0.85 0.20 1.13 0.20 -0.76 0.00 0.00 175.35 176.97 2g50 s GLY 207 N -2.92 2.96 -0.04 -3.33 0.00 -1.26 -1.58 107.32 101.15 2g50 s GLY 207 Ca 0.46 0.92 0.07 0.00 0.00 0.00 0.00 44.72 46.17 2g50 s GLY 207 CO 0.27 1.47 -0.25 0.14 0.00 0.00 0.00 173.10 174.74 2g50 s VAL 208 N -1.30 2.12 0.01 1.40 1.01 -0.45 -0.97 120.40 122.22 2g50 s VAL 208 Ca 0.50 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2g50 s VAL 208 Cb -0.31 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2g50 s VAL 208 CO 0.39 0.57 -0.21 0.20 0.00 0.00 0.00 175.10 176.06 2g50 s ASN 209 N -0.38 2.49 -0.66 3.32 0.01 -0.09 -4.32 114.94 115.31 2g50 s ASN 209 Ca 0.03 -0.44 0.05 0.00 -0.71 0.00 0.00 52.86 51.79 2g50 s ASN 209 Cb -0.12 -0.25 0.18 0.00 0.41 0.00 0.00 41.25 41.47 2g50 s ASN 209 CO 0.02 0.22 0.52 0.18 -1.51 0.00 0.00 177.10 176.53 2g50 n LEU 210 N 2.29 2.66 -4.76 0.60 4.77 -1.26 -1.31 117.00 119.99 2g50 n LEU 210 Ca -0.16 -5.14 -0.41 0.00 -0.03 0.00 0.00 56.01 50.27 2g50 n LEU 210 Cb 0.53 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2g50 n LEU 210 CO 0.23 1.82 1.11 -2.84 -1.33 0.00 0.00 177.39 176.39 2g50 s PRO 211 N -1.44 4.21 0.00 3.23 0.02 -1.26 -2.10 135.00 137.66 2g50 s PRO 211 Ca 0.28 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.73 2g50 s PRO 211 Cb 0.00 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.48 2g50 s PRO 211 CO -0.15 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.49 2g50 n GLY 212 N 1.27 0.69 3.89 0.52 0.00 -1.26 -4.81 105.19 105.50 2g50 n GLY 212 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2g50 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g50 s ALA 213 N -2.95 3.88 -1.22 4.61 0.00 -0.89 -5.04 121.76 120.14 2g50 s ALA 213 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 2g50 s ALA 213 Cb 0.00 -2.01 0.17 0.00 0.00 0.00 0.00 23.12 21.28 2g50 s ALA 213 CO 0.00 0.69 1.50 0.00 0.00 0.00 0.00 175.76 177.95 2g50 n ALA 214 N 0.86 4.05 -1.85 0.00 0.00 -1.26 -5.00 120.51 117.30 2g50 n ALA 214 Ca -0.09 -4.24 -0.42 0.00 0.00 0.00 0.00 53.44 48.69 2g50 n ALA 214 Cb 0.52 -3.06 -0.03 0.00 0.00 0.00 0.00 19.45 16.88 2g50 n ALA 214 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g50 s VAL 215 N 1.50 2.39 -0.27 0.00 1.01 -1.26 -4.92 120.40 118.86 2g50 s VAL 215 Ca 0.43 0.29 0.10 0.00 0.00 0.00 0.00 61.98 62.80 2g50 s VAL 215 Cb -0.01 -3.18 0.50 0.00 0.00 0.00 0.00 36.38 33.69 2g50 s VAL 215 CO 0.01 0.03 1.45 -0.90 0.00 0.00 0.00 175.10 175.68 2g50 n ASP 216 N 3.77 2.67 -4.79 3.32 5.68 -1.26 -5.01 116.55 120.93 2g50 n ASP 216 Ca 0.14 -3.65 -0.34 0.00 -0.50 0.00 0.00 54.79 50.44 2g50 n ASP 216 Cb 0.37 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 2g50 n ASP 216 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2g50 s LEU 217 N -3.18 3.65 0.41 -2.12 1.43 -1.26 -4.98 118.68 112.63 2g50 s LEU 217 Ca 0.44 1.99 -0.26 0.00 -1.03 0.00 0.00 54.13 55.27 2g50 s LEU 217 Cb 0.39 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.97 2g50 s LEU 217 CO 0.01 -1.17 1.35 -2.16 0.23 0.00 0.00 176.35 174.61 2g50 s PRO 218 N -3.61 3.93 0.32 1.29 0.04 -1.26 -4.90 135.00 130.81 2g50 s PRO 218 Ca 0.68 2.25 0.04 0.00 0.04 0.00 0.00 61.00 64.01 2g50 s PRO 218 Cb -0.19 -2.76 0.65 0.00 0.04 0.00 0.00 34.50 32.23 2g50 s PRO 218 CO 0.30 -0.56 1.87 0.00 0.04 0.00 0.00 177.00 178.65 2g50 h ALA 219 N 2.65 1.63 -3.34 8.56 0.00 -1.95 -3.38 119.26 123.42 2g50 h ALA 219 Ca -0.50 0.01 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 2g50 h ALA 219 Cb 1.25 -0.20 -0.39 0.00 0.00 0.00 0.00 17.79 18.45 2g50 h ALA 219 CO 0.62 0.16 -0.77 0.08 0.00 0.00 0.00 179.25 179.35 2g50 s VAL 220 N -5.83 0.87 0.77 0.00 1.01 -1.26 -4.52 120.40 111.43 2g50 s VAL 220 Ca -0.11 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 2g50 s VAL 220 Cb 0.21 -1.38 0.08 0.00 0.00 0.00 0.00 36.38 35.30 2g50 s VAL 220 CO 0.80 -0.29 1.10 -0.94 0.00 0.00 0.00 175.10 175.77 2g50 s SER 221 N 1.68 4.53 0.26 3.32 1.04 -1.26 -4.84 113.70 118.43 2g50 s SER 221 Ca 0.00 0.54 -0.02 0.00 0.48 0.00 0.00 55.95 56.95 2g50 s SER 221 Cb -0.18 -1.06 0.48 0.00 0.10 0.00 0.00 66.02 65.36 2g50 s SER 221 CO -0.11 -1.83 1.81 -0.33 0.98 0.00 0.00 173.24 173.75 2g50 h GLU 222 N -0.87 0.79 -0.24 4.02 4.39 -1.99 0.44 114.58 121.12 2g50 h GLU 222 Ca -0.45 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 2g50 h GLU 222 Cb 1.31 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2g50 h GLU 222 CO 0.60 0.53 0.11 -0.22 -1.16 0.00 0.00 179.01 178.87 2g50 h LYS 223 N 0.82 0.36 -1.01 2.33 3.64 -2.00 -2.31 116.57 118.40 2g50 h LYS 223 Ca 0.45 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.78 2g50 h LYS 223 Cb 0.47 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2g50 h LYS 223 CO -0.28 0.37 0.67 -0.44 -2.27 0.00 0.00 179.45 177.50 2g50 h ASP 224 N 0.26 1.16 -0.34 4.20 3.32 -1.70 -0.23 116.42 123.09 2g50 h ASP 224 Ca 0.08 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.15 2g50 h ASP 224 Cb 0.14 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2g50 h ASP 224 CO -0.01 0.84 0.09 0.40 -1.72 0.00 0.00 179.24 178.84 2g50 h ILE 225 N 1.37 0.87 -0.06 0.35 2.04 -0.71 0.17 117.51 121.55 2g50 h ILE 225 Ca 0.37 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 66.06 2g50 h ILE 225 Cb -0.16 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2g50 h ILE 225 CO -0.08 0.04 -0.40 1.56 0.00 0.00 0.00 178.15 179.27 2g50 h GLN 226 N 0.23 0.12 -0.25 2.37 1.08 -0.85 -1.34 115.11 116.47 2g50 h GLN 226 Ca 0.16 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.18 2g50 h GLN 226 Cb 0.15 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2g50 h GLN 226 CO -0.18 0.50 -0.33 -0.44 -0.95 0.00 0.00 178.83 177.43 2g50 h ASP 227 N 0.10 0.73 -0.50 1.46 3.32 -0.60 -2.01 116.42 118.92 2g50 h ASP 227 Ca 0.01 -0.50 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 2g50 h ASP 227 Cb 0.75 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2g50 h ASP 227 CO 0.06 1.09 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.53 2g50 h LEU 228 N 0.38 0.92 -0.92 1.55 3.38 -0.49 -0.31 115.31 119.82 2g50 h LEU 228 Ca 0.03 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2g50 h LEU 228 Cb 0.91 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2g50 h LEU 228 CO 0.08 1.04 0.56 0.11 0.09 0.00 0.00 178.44 180.31 2g50 h LYS 229 N 0.78 1.24 -0.62 1.13 1.57 -1.30 -1.51 116.57 117.86 2g50 h LYS 229 Ca 0.13 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2g50 h LYS 229 Cb 0.60 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2g50 h LYS 229 CO 0.04 0.86 0.38 0.35 -0.57 0.00 0.00 179.45 180.51 2g50 h PHE 230 N 1.26 0.70 -0.97 -1.35 3.57 -1.02 -1.64 116.94 117.50 2g50 h PHE 230 Ca 0.33 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.88 2g50 h PHE 230 Cb -0.06 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 2g50 h PHE 230 CO 0.00 0.39 0.63 0.78 -2.23 0.00 0.00 178.31 177.89 2g50 h GLY 231 N 0.74 1.40 0.89 2.40 0.00 -0.35 0.48 103.07 108.63 2g50 h GLY 231 Ca 0.25 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2g50 h GLY 231 CO -0.11 0.43 0.09 -2.08 0.00 0.00 0.00 176.54 174.86 2g50 h VAL 232 N 1.24 1.18 0.00 4.60 2.07 -0.84 -1.74 116.25 122.76 2g50 h VAL 232 Ca 0.38 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2g50 h VAL 232 Cb -0.03 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2g50 h VAL 232 CO -0.11 0.18 -0.18 -0.33 0.02 0.00 0.00 177.57 177.14 2g50 h GLU 233 N 0.22 0.00 -0.01 1.57 4.39 -0.68 -1.75 114.58 118.31 2g50 h GLU 233 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2g50 h GLU 233 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2g50 h GLU 233 CO -0.01 0.18 -0.09 1.04 -1.16 0.00 0.00 179.01 178.98 2g50 n GLN 234 N -3.71 1.45 -3.44 2.33 1.13 0.10 -4.97 117.38 110.28 2g50 n GLN 234 Ca -0.02 -0.89 -0.20 0.00 -1.94 0.00 0.00 57.00 53.95 2g50 n GLN 234 Cb 0.30 -1.48 0.07 0.00 0.11 0.00 0.00 30.24 29.24 2g50 n GLN 234 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2g50 n ASP 235 N 0.01 -5.23 -4.74 1.08 2.03 -0.66 -4.97 116.55 104.07 2g50 n ASP 235 Ca 0.16 -0.49 -0.33 0.00 0.52 0.00 0.00 54.79 54.65 2g50 n ASP 235 Cb 0.37 -4.54 0.09 0.00 -0.72 0.00 0.00 41.12 36.32 2g50 n ASP 235 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2g50 s VAL 236 N -3.29 2.72 -0.09 5.18 -7.23 -0.73 -4.96 120.40 111.99 2g50 s VAL 236 Ca 0.43 0.31 0.15 0.00 -1.81 0.00 0.00 61.98 61.06 2g50 s VAL 236 Cb -0.19 -2.76 -0.12 0.00 0.56 0.00 0.00 36.38 33.87 2g50 s VAL 236 CO 0.65 -0.23 0.96 0.44 -0.31 0.00 0.00 175.10 176.61 2g50 h ASP 237 N -0.57 0.00 -4.92 4.85 3.32 -1.38 -3.46 116.42 114.27 2g50 h ASP 237 Ca -0.46 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 2g50 h ASP 237 Cb 1.27 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.65 2g50 h ASP 237 CO 0.50 0.68 0.24 0.00 -1.72 0.00 0.00 179.24 178.94 2g50 s MET 238 N -2.85 1.08 -0.09 3.56 0.23 -1.17 -2.23 119.30 117.83 2g50 s MET 238 Ca -0.01 -0.02 0.03 0.00 -1.03 0.00 0.00 55.69 54.66 2g50 s MET 238 Cb 0.08 0.51 -0.01 0.00 -1.53 0.00 0.00 34.83 33.88 2g50 s MET 238 CO 0.80 -0.40 -0.20 0.08 -2.03 0.00 0.00 175.02 173.28 2g50 s VAL 239 N -2.13 2.50 -0.44 5.16 1.01 0.28 -1.44 120.40 125.34 2g50 s VAL 239 Ca -0.06 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 2g50 s VAL 239 Cb -0.00 -1.98 0.06 0.00 0.00 0.00 0.00 36.38 34.46 2g50 s VAL 239 CO 0.01 0.56 0.33 -0.36 0.00 0.00 0.00 175.10 175.64 2g50 s PHE 240 N 0.02 3.26 -0.33 5.22 0.08 0.78 -0.41 117.98 126.61 2g50 s PHE 240 Ca -0.07 -0.97 -0.19 0.00 0.12 0.00 0.00 56.93 55.82 2g50 s PHE 240 Cb -0.15 -2.94 -0.01 0.00 -0.57 0.00 0.00 43.02 39.35 2g50 s PHE 240 CO 0.05 -0.75 0.56 0.00 -0.10 0.00 0.00 175.22 174.98 2g50 s ALA 241 N 1.60 3.50 0.34 5.36 0.00 -0.17 -1.40 121.76 130.99 2g50 s ALA 241 Ca 0.04 -0.85 -0.26 0.00 0.00 0.00 0.00 51.96 50.88 2g50 s ALA 241 Cb -0.22 -3.05 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 2g50 s ALA 241 CO 0.06 -1.16 1.05 -1.12 0.00 0.00 0.00 175.76 174.59 2g50 s SER 242 N 1.72 7.06 -1.40 0.00 0.01 -1.26 -1.20 113.70 118.63 2g50 s SER 242 Ca 0.22 2.09 -0.08 0.00 1.31 0.00 0.00 55.95 59.49 2g50 s SER 242 Cb -0.15 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.49 2g50 s SER 242 CO 0.13 -0.28 1.02 0.49 0.41 0.00 0.00 173.24 175.01 2g50 n PHE 243 N 0.53 -2.62 -2.17 2.43 3.72 -1.25 -4.66 117.46 113.45 2g50 n PHE 243 Ca 0.02 0.88 -0.42 0.00 -0.05 0.00 0.00 57.45 57.88 2g50 n PHE 243 Cb 0.48 -4.87 -0.03 0.00 -0.94 0.00 0.00 39.48 34.12 2g50 n PHE 243 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2g50 s ILE 244 N -3.28 3.54 -0.14 4.37 -1.09 -1.02 -4.89 121.20 118.68 2g50 s ILE 244 Ca 0.51 0.97 0.11 0.00 -2.23 0.00 0.00 60.65 60.01 2g50 s ILE 244 Cb -0.22 -3.62 -0.16 0.00 -1.58 0.00 0.00 42.46 36.88 2g50 s ILE 244 CO 0.63 0.01 0.30 0.54 -1.23 0.00 0.00 174.94 175.19 2g50 n ARG 245 N 5.18 1.14 -3.64 2.79 1.74 -1.26 -4.24 116.66 118.37 2g50 n ARG 245 Ca 0.13 -0.08 -0.04 0.00 -0.77 0.00 0.00 57.85 57.09 2g50 n ARG 245 Cb 0.43 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.46 30.66 2g50 n ARG 245 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2g50 s LYS 246 N -2.57 0.89 0.25 5.56 -2.85 -1.26 -4.02 119.74 115.74 2g50 s LYS 246 Ca -0.02 -0.44 -0.05 0.00 -1.00 0.00 0.00 55.97 54.46 2g50 s LYS 246 Cb 0.07 0.34 0.34 0.00 -2.06 0.00 0.00 37.83 36.52 2g50 s LYS 246 CO 0.46 -0.40 1.87 0.00 0.10 0.00 0.00 175.35 177.37 2g50 h ALA 247 N 2.00 1.24 -0.79 0.59 0.00 -1.87 -1.94 119.26 118.49 2g50 h ALA 247 Ca -0.23 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.77 2g50 h ALA 247 Cb 1.23 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2g50 h ALA 247 CO 0.27 0.38 0.52 0.00 0.00 0.00 0.00 179.25 180.42 2g50 h ALA 248 N 1.41 1.87 -0.69 0.00 0.00 -1.96 -0.88 119.26 118.99 2g50 h ALA 248 Ca 0.39 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2g50 h ALA 248 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2g50 h ALA 248 CO -0.15 -0.06 0.33 -0.44 0.00 0.00 0.00 179.25 178.93 2g50 h ASP 249 N 0.63 0.91 -0.50 0.00 3.32 -1.76 -1.02 116.42 118.00 2g50 h ASP 249 Ca 0.38 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 2g50 h ASP 249 Cb 0.60 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2g50 h ASP 249 CO -0.14 0.80 0.21 0.58 -1.72 0.00 0.00 179.24 178.96 2g50 h VAL 250 N 0.97 1.21 0.00 -1.35 2.07 -1.17 -2.51 116.25 115.47 2g50 h VAL 250 Ca 0.24 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2g50 h VAL 250 Cb 0.13 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2g50 h VAL 250 CO -0.03 0.24 -0.26 0.45 0.02 0.00 0.00 177.57 177.99 2g50 h HIS 251 N 0.66 0.00 -0.42 1.57 3.86 -0.93 -0.53 115.15 119.36 2g50 h HIS 251 Ca 0.17 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 2g50 h HIS 251 Cb 0.18 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2g50 h HIS 251 CO 0.00 0.26 -0.00 0.93 0.86 0.00 0.00 177.93 179.98 2g50 h GLU 252 N 0.00 0.75 -0.36 2.45 5.08 -0.80 -0.79 114.58 120.90 2g50 h GLU 252 Ca -0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2g50 h GLU 252 Cb 0.52 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2g50 h GLU 252 CO 0.03 0.82 0.17 0.28 -1.00 0.00 0.00 179.01 179.32 2g50 h VAL 253 N 0.58 1.17 -0.78 3.13 2.07 -0.97 -2.70 116.25 118.75 2g50 h VAL 253 Ca 0.12 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2g50 h VAL 253 Cb 0.49 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2g50 h VAL 253 CO 0.02 0.18 0.50 -0.09 0.02 0.00 0.00 177.57 178.20 2g50 h ARG 254 N 0.45 0.95 -0.61 1.57 9.65 -0.95 -1.72 114.38 123.72 2g50 h ARG 254 Ca 0.12 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 2g50 h ARG 254 Cb 0.13 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 2g50 h ARG 254 CO -0.01 0.63 0.12 -0.22 2.80 0.00 0.00 179.97 183.29 2g50 h LYS 255 N 0.98 0.97 -0.29 0.20 3.64 -1.00 -0.22 116.57 120.85 2g50 h LYS 255 Ca 0.31 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2g50 h LYS 255 Cb -0.00 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2g50 h LYS 255 CO -0.11 0.88 0.08 0.82 -2.27 0.00 0.00 179.45 178.86 2g50 h ILE 256 N 0.92 1.21 -0.85 2.00 1.08 -1.11 -2.76 117.51 118.01 2g50 h ILE 256 Ca 0.19 -0.70 0.01 0.00 -0.39 0.00 0.00 64.86 63.98 2g50 h ILE 256 Cb 0.37 1.11 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 2g50 h ILE 256 CO 0.01 0.23 0.56 -0.07 -0.69 0.00 0.00 178.15 178.19 2g50 h LEU 257 N 0.31 0.96 0.00 1.44 3.38 -1.07 -3.46 115.31 116.87 2g50 h LEU 257 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2g50 h LEU 257 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g50 h LEU 257 CO -0.00 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.83 2g50 n GLY 258 N -1.41 -0.17 0.16 0.83 0.00 -0.12 -1.51 105.19 102.98 2g50 n GLY 258 Ca 0.10 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 2g50 n GLY 258 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g50 h GLU 259 N 0.00 0.48 -0.28 1.61 4.57 -1.89 -1.84 114.58 117.24 2g50 h GLU 259 Ca 0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2g50 h GLU 259 Cb 0.00 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2g50 h GLU 259 CO 0.00 0.51 0.12 -0.22 -1.18 0.00 0.00 179.01 178.23 2g50 h LYS 260 N 0.36 0.38 -0.58 1.92 3.64 -1.97 -2.58 116.57 117.73 2g50 h LYS 260 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2g50 h LYS 260 Cb 0.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2g50 h LYS 260 CO -0.01 0.31 0.00 0.41 -2.27 0.00 0.00 179.45 177.90 2g50 n GLY 261 N -1.31 2.98 0.30 5.01 0.00 -0.57 -4.66 105.19 106.93 2g50 n GLY 261 Ca 0.01 -0.90 0.16 0.00 0.00 0.00 0.00 46.02 45.28 2g50 n GLY 261 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g50 h LYS 262 N 3.89 0.00 -0.02 1.61 2.10 -0.91 -1.25 116.57 121.98 2g50 h LYS 262 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g50 h LYS 262 Cb 1.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.07 2g50 h LYS 262 CO 0.37 0.02 -0.08 0.09 -2.00 0.00 0.00 179.45 177.85 2g50 n ASN 263 N -3.74 2.17 -4.71 7.07 5.03 -1.26 -4.89 115.26 114.93 2g50 n ASN 263 Ca -0.03 -1.66 -0.42 0.00 0.87 0.00 0.00 54.58 53.34 2g50 n ASN 263 Cb 0.10 0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 38.90 2g50 n ASN 263 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g50 s ILE 264 N -2.10 3.99 0.11 2.41 1.01 -0.47 -4.98 121.20 121.17 2g50 s ILE 264 Ca 0.30 1.45 -0.29 0.00 0.00 0.00 0.00 60.65 62.10 2g50 s ILE 264 Cb 0.20 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 2g50 s ILE 264 CO 0.36 0.12 0.94 -0.54 0.00 0.00 0.00 174.94 175.82 2g50 s LYS 265 N 0.97 4.69 -0.29 2.79 -0.14 -0.95 -4.90 119.74 121.90 2g50 s LYS 265 Ca 0.58 1.41 -0.10 0.00 -1.36 0.00 0.00 55.97 56.51 2g50 s LYS 265 Cb -0.30 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 32.46 2g50 s LYS 265 CO 0.30 0.24 0.15 0.42 -0.76 0.00 0.00 175.35 175.69 2g50 s ILE 266 N -0.09 4.70 -0.32 2.17 1.01 -1.26 -0.56 121.20 126.86 2g50 s ILE 266 Ca 0.46 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.78 2g50 s ILE 266 Cb -0.23 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 38.93 2g50 s ILE 266 CO 0.29 0.15 0.11 -0.63 0.00 0.00 0.00 174.94 174.87 2g50 s ILE 267 N 1.65 4.02 0.00 2.92 -1.09 0.45 -0.70 121.20 128.45 2g50 s ILE 267 Ca 0.05 -0.85 -0.28 0.00 -2.23 0.00 0.00 60.65 57.35 2g50 s ILE 267 Cb -0.16 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 2g50 s ILE 267 CO 0.07 -0.05 0.89 -0.44 -1.23 0.00 0.00 174.94 174.18 2g50 s SER 268 N 1.48 7.28 -0.23 3.58 0.01 -0.56 -1.00 113.70 124.26 2g50 s SER 268 Ca 0.01 1.54 -0.21 0.00 1.31 0.00 0.00 55.95 58.60 2g50 s SER 268 Cb -0.18 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 2g50 s SER 268 CO 0.03 -0.17 0.66 -0.54 0.41 0.00 0.00 173.24 173.63 2g50 s LYS 269 N 0.71 4.16 -0.39 12.44 1.02 -0.34 -0.88 119.74 136.47 2g50 s LYS 269 Ca 0.46 0.63 -0.17 0.00 0.02 0.00 0.00 55.97 56.91 2g50 s LYS 269 Cb -0.20 -3.62 0.01 0.00 -0.52 0.00 0.00 37.83 33.49 2g50 s LYS 269 CO 0.25 -0.36 0.46 0.42 -0.92 0.00 0.00 175.35 175.21 2g50 s ILE 270 N 2.31 5.06 0.00 2.17 -1.09 -0.41 -2.43 121.20 126.80 2g50 s ILE 270 Ca 0.28 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.67 2g50 s ILE 270 Cb -0.16 -4.00 0.05 0.00 -1.58 0.00 0.00 42.46 36.77 2g50 s ILE 270 CO 0.09 -0.33 0.87 -1.84 -1.23 0.00 0.00 174.94 172.50 2g50 n GLU 271 N 5.67 0.00 -4.01 2.79 0.28 -1.26 -1.82 120.64 122.29 2g50 n GLU 271 Ca -0.06 -0.82 -0.10 0.00 -0.16 0.00 0.00 57.16 56.02 2g50 n GLU 271 Cb 0.48 -0.24 -0.05 0.00 1.43 0.00 0.00 31.44 33.06 2g50 n GLU 271 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2g50 s ASN 272 N -0.82 0.01 0.21 -1.84 6.03 -1.26 -3.30 114.94 113.97 2g50 s ASN 272 Ca 0.04 -1.00 -0.09 0.00 -1.03 0.00 0.00 52.86 50.77 2g50 s ASN 272 Cb 0.04 0.59 0.14 0.00 -3.03 0.00 0.00 41.25 39.00 2g50 s ASN 272 CO -0.02 -1.16 1.79 -0.74 -2.03 0.00 0.00 177.10 174.94 2g50 h HIS 273 N 2.25 1.11 -0.87 1.54 -0.00 -1.93 -2.65 115.15 114.60 2g50 h HIS 273 Ca -0.27 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.02 2g50 h HIS 273 Cb 1.25 -0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 28.28 2g50 h HIS 273 CO 0.53 0.82 0.45 1.49 -0.00 0.00 0.00 177.93 181.22 2g50 h GLU 274 N 1.07 1.23 -0.92 5.26 4.81 -1.95 -0.41 114.58 123.67 2g50 h GLU 274 Ca 0.26 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2g50 h GLU 274 Cb 0.14 -0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 2g50 h GLU 274 CO -0.03 0.92 0.61 0.78 -0.73 0.00 0.00 179.01 180.56 2g50 h GLY 275 N 1.23 1.31 0.77 1.92 0.00 -1.62 0.92 103.07 107.59 2g50 h GLY 275 Ca 0.30 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2g50 h GLY 275 CO -0.04 0.45 -0.07 -2.08 0.00 0.00 0.00 176.54 174.80 2g50 h VAL 276 N 1.23 1.31 -0.93 4.60 2.07 -1.10 -2.38 116.25 121.05 2g50 h VAL 276 Ca 0.35 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.77 2g50 h VAL 276 Cb -0.10 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2g50 h VAL 276 CO -0.08 0.33 0.61 0.03 0.02 0.00 0.00 177.57 178.48 2g50 h ARG 277 N 0.03 1.22 -0.79 1.57 3.08 -0.70 -2.60 114.38 116.18 2g50 h ARG 277 Ca 0.04 -0.07 -0.29 0.00 0.07 0.00 0.00 59.98 59.72 2g50 h ARG 277 Cb 0.54 -0.28 -0.17 0.00 0.08 0.00 0.00 29.97 30.15 2g50 h ARG 277 CO 0.02 0.81 0.36 0.54 -1.07 0.00 0.00 179.97 180.63 2g50 n ARG 278 N -4.44 3.30 -0.20 0.04 1.74 0.28 -4.71 116.66 112.67 2g50 n ARG 278 Ca 0.10 -3.08 -0.02 0.00 -0.77 0.00 0.00 57.85 54.09 2g50 n ARG 278 Cb 0.01 -2.20 0.09 0.00 -1.02 0.00 0.00 32.46 29.34 2g50 n ARG 278 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2g50 h PHE 279 N 2.20 0.50 -0.89 -1.55 3.57 -1.01 -2.81 116.94 116.94 2g50 h PHE 279 Ca 0.36 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2g50 h PHE 279 Cb 2.46 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 41.02 2g50 h PHE 279 CO 1.36 0.20 0.56 -0.44 -2.23 0.00 0.00 178.31 177.76 2g50 h ASP 280 N 0.51 1.05 -0.01 0.41 3.32 -1.86 0.14 116.42 119.99 2g50 h ASP 280 Ca 0.28 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 2g50 h ASP 280 Cb 0.25 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2g50 h ASP 280 CO -0.22 0.79 -0.36 1.05 -1.72 0.00 0.00 179.24 178.77 2g50 h GLU 281 N 1.22 0.51 -0.26 3.56 4.11 -1.91 -1.87 114.58 119.94 2g50 h GLU 281 Ca 0.32 -0.24 -0.03 0.00 0.07 0.00 0.00 59.36 59.49 2g50 h GLU 281 Cb -0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2g50 h GLU 281 CO -0.06 0.80 0.05 0.82 0.07 0.00 0.00 179.01 180.69 2g50 h ILE 282 N 0.43 1.22 -0.45 -1.06 2.04 -1.13 -2.03 117.51 116.52 2g50 h ILE 282 Ca 0.04 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.19 2g50 h ILE 282 Cb 0.83 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2g50 h ILE 282 CO 0.07 0.24 0.26 0.25 0.00 0.00 0.00 178.15 178.96 2g50 h LEU 283 N 0.25 0.40 -0.94 1.44 5.85 -0.64 -1.34 115.31 120.32 2g50 h LEU 283 Ca 0.08 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2g50 h LEU 283 Cb 0.31 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2g50 h LEU 283 CO 0.00 0.29 0.61 -0.08 -0.34 0.00 0.00 178.44 178.92 2g50 h GLU 284 N 0.51 1.10 0.00 1.25 4.57 -1.19 -2.71 114.58 118.10 2g50 h GLU 284 Ca 0.19 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2g50 h GLU 284 Cb 0.04 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 2g50 h GLU 284 CO -0.10 0.73 -0.03 0.00 -1.18 0.00 0.00 179.01 178.43 2g50 h ALA 285 N 1.41 0.98 -1.83 2.92 0.00 -0.86 -3.47 119.26 118.42 2g50 h ALA 285 Ca 0.40 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.83 2g50 h ALA 285 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2g50 h ALA 285 CO -0.15 0.00 -0.40 -1.12 0.00 0.00 0.00 179.25 177.58 2g50 s SER 286 N -5.17 5.59 0.21 0.00 0.01 -0.55 -4.89 113.70 108.90 2g50 s SER 286 Ca 0.09 -0.36 0.18 0.00 1.31 0.00 0.00 55.95 57.17 2g50 s SER 286 Cb 0.10 -1.09 0.02 0.00 0.21 0.00 0.00 66.02 65.25 2g50 s SER 286 CO 0.63 -0.39 1.17 0.44 0.41 0.00 0.00 173.24 175.50 2g50 h ASP 287 N 1.09 0.00 -1.18 2.44 5.19 -1.19 -3.48 116.42 119.29 2g50 h ASP 287 Ca -0.45 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.06 2g50 h ASP 287 Cb 1.25 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.75 2g50 h ASP 287 CO 0.56 0.36 0.31 0.61 -3.12 0.00 0.00 179.24 177.95 2g50 n GLY 288 N 1.26 0.75 2.94 2.75 0.00 -1.12 -4.10 105.19 107.66 2g50 n GLY 288 Ca -0.02 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2g50 n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g50 s ILE 289 N -2.23 0.07 -0.11 -0.61 -1.09 -0.18 -1.49 121.20 115.55 2g50 s ILE 289 Ca 0.11 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 2g50 s ILE 289 Cb -0.01 -0.17 -0.01 0.00 -1.58 0.00 0.00 42.46 40.69 2g50 s ILE 289 CO 0.01 -0.31 -0.16 -0.32 -1.23 0.00 0.00 174.94 172.92 2g50 s MET 290 N -0.92 3.17 -0.68 2.79 -2.45 -0.05 -0.69 119.30 120.46 2g50 s MET 290 Ca -0.10 -0.74 -0.26 0.00 -1.25 0.00 0.00 55.69 53.34 2g50 s MET 290 Cb -0.06 -2.50 0.04 0.00 1.25 0.00 0.00 34.83 33.56 2g50 s MET 290 CO -0.01 0.26 1.16 0.08 1.05 0.00 0.00 175.02 177.57 2g50 s VAL 291 N 0.20 3.96 -1.17 10.11 1.01 0.35 -1.29 120.40 133.56 2g50 s VAL 291 Ca -0.10 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 2g50 s VAL 291 Cb -0.16 -4.80 0.18 0.00 0.00 0.00 0.00 36.38 31.60 2g50 s VAL 291 CO 0.06 -1.63 1.37 0.00 0.00 0.00 0.00 175.10 174.90 2g50 s ALA 292 N 5.08 4.04 0.21 5.51 0.00 -0.76 -2.50 121.76 133.34 2g50 s ALA 292 Ca 0.33 -3.37 0.30 0.00 0.00 0.00 0.00 51.96 49.21 2g50 s ALA 292 Cb -0.10 -4.06 1.29 0.00 0.00 0.00 0.00 23.12 20.25 2g50 s ALA 292 CO 0.16 -2.72 1.97 0.00 0.00 0.00 0.00 175.76 175.16 2g50 h ARG 293 N 7.23 0.00 0.32 0.00 3.08 -1.81 -2.27 114.38 120.92 2g50 h ARG 293 Ca 0.29 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2g50 h ARG 293 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2g50 h ARG 293 CO 1.21 0.11 -0.16 0.78 -1.07 0.00 0.00 179.97 180.84 2g50 h GLY 294 N 1.69 -0.45 1.37 0.04 0.00 -1.87 -1.11 103.07 102.73 2g50 h GLY 294 Ca -0.00 0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.43 2g50 h GLY 294 CO 0.01 -0.16 0.03 -0.55 0.00 0.00 0.00 176.54 175.87 2g50 h ASP 295 N -0.46 0.74 -0.63 0.19 3.32 -1.86 -3.03 116.42 114.68 2g50 h ASP 295 Ca -0.04 -0.17 0.09 0.00 0.02 0.00 0.00 57.03 56.92 2g50 h ASP 295 Cb 0.33 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 2g50 h ASP 295 CO 0.07 0.79 0.28 0.25 -1.72 0.00 0.00 179.24 178.92 2g50 h LEU 296 N 0.73 0.35 0.00 1.55 5.85 -1.38 -0.70 115.31 121.70 2g50 h LEU 296 Ca 0.15 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2g50 h LEU 296 Cb 0.41 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2g50 h LEU 296 CO 0.01 0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.93 2g50 n GLY 297 N -1.29 -0.85 0.13 3.75 0.00 -0.43 -0.92 105.19 105.59 2g50 n GLY 297 Ca 0.09 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2g50 n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g50 n ILE 298 N -1.18 1.43 -0.05 -0.61 5.41 -0.69 -3.68 119.36 119.99 2g50 n ILE 298 Ca 0.12 -0.55 -0.10 0.00 1.00 0.00 0.00 62.75 63.23 2g50 n ILE 298 Cb 0.13 -1.39 0.05 0.00 -0.71 0.00 0.00 39.64 37.72 2g50 n ILE 298 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2g50 h GLU 299 N -0.01 0.71 -6.25 0.38 4.39 -0.84 -3.44 114.58 109.52 2g50 h GLU 299 Ca -0.56 -0.37 -0.60 0.00 0.34 0.00 0.00 59.36 58.17 2g50 h GLU 299 Cb 1.86 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 30.39 2g50 h GLU 299 CO -0.09 0.99 -0.74 0.96 -1.16 0.00 0.00 179.01 178.97 2g50 s ILE 300 N -4.27 2.70 0.14 3.13 -4.36 -0.10 -4.51 121.20 113.94 2g50 s ILE 300 Ca -0.09 -2.25 -0.35 0.00 -0.26 0.00 0.00 60.65 57.71 2g50 s ILE 300 Cb 0.12 -2.41 -0.15 0.00 1.25 0.00 0.00 42.46 41.26 2g50 s ILE 300 CO 0.85 -0.36 1.38 -2.65 0.24 0.00 0.00 174.94 174.39 2g50 n PRO 301 N -0.59 1.54 -0.07 0.37 -0.02 -1.26 -4.41 135.00 130.56 2g50 n PRO 301 Ca -0.06 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 2g50 n PRO 301 Cb 0.59 -2.20 0.49 0.00 -0.02 0.00 0.00 33.50 32.36 2g50 n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g50 h ALA 302 N 4.66 1.97 0.00 3.55 0.00 -1.91 0.01 119.26 127.54 2g50 h ALA 302 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2g50 h ALA 302 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2g50 h ALA 302 CO 0.79 -0.08 0.00 -0.85 0.00 0.00 0.00 179.25 179.11 2g50 n GLU 303 N -4.47 0.06 0.00 0.00 0.00 -1.26 -2.25 120.64 112.71 2g50 n GLU 303 Ca 0.09 0.41 0.11 0.00 0.00 0.00 0.00 57.16 57.76 2g50 n GLU 303 Cb 0.32 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 30.10 2g50 n GLU 303 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2g50 n LYS 304 N -1.75 0.12 -0.34 3.44 5.02 -0.01 -4.59 118.16 120.05 2g50 n LYS 304 Ca 0.02 -0.10 0.01 0.00 -2.02 0.00 0.00 58.31 56.22 2g50 n LYS 304 Cb 0.12 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.78 2g50 n LYS 304 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2g50 h VAL 305 N 0.24 1.08 -0.01 -0.18 2.07 -1.52 -1.49 116.25 116.44 2g50 h VAL 305 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2g50 h VAL 305 Cb 0.52 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2g50 h VAL 305 CO 0.00 0.20 0.01 2.19 0.02 0.00 0.00 177.57 179.99 2g50 h PHE 306 N 1.10 0.00 -0.11 1.57 -0.00 -1.81 0.12 116.94 117.82 2g50 h PHE 306 Ca 0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 58.34 2g50 h PHE 306 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.09 2g50 h PHE 306 CO -0.01 0.00 -0.06 -0.07 -0.00 0.00 0.00 178.31 178.16 2g50 h LEU 307 N 0.00 0.24 -0.50 2.10 3.38 -1.59 -1.22 115.31 117.72 2g50 h LEU 307 Ca 0.01 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2g50 h LEU 307 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2g50 h LEU 307 CO -0.00 0.61 0.25 0.00 0.09 0.00 0.00 178.44 179.40 2g50 h ALA 308 N 0.63 0.64 -0.11 1.53 0.00 -1.20 -1.14 119.26 119.61 2g50 h ALA 308 Ca 0.02 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2g50 h ALA 308 Cb 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2g50 h ALA 308 CO 0.02 0.19 -0.08 0.37 0.00 0.00 0.00 179.25 179.75 2g50 h GLN 309 N 0.66 -0.08 -0.54 0.00 4.15 -0.70 -0.34 115.11 118.27 2g50 h GLN 309 Ca 0.17 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 2g50 h GLN 309 Cb 0.09 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2g50 h GLN 309 CO -0.02 -0.06 -0.13 0.87 -1.93 0.00 0.00 178.83 177.56 2g50 h LYS 310 N -0.09 1.04 -0.13 1.69 1.57 -1.09 -0.83 116.57 118.73 2g50 h LYS 310 Ca 0.07 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2g50 h LYS 310 Cb 0.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2g50 h LYS 310 CO -0.17 1.09 0.06 1.98 -0.57 0.00 0.00 179.45 181.84 2g50 h MET 311 N 0.91 0.18 -0.25 3.15 4.05 -1.08 -0.92 114.93 120.98 2g50 h MET 311 Ca 0.14 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 2g50 h MET 311 Cb 0.71 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2g50 h MET 311 CO 0.05 0.24 0.03 0.82 0.23 0.00 0.00 176.91 178.29 2g50 h ILE 312 N 0.08 1.23 -0.49 1.77 2.04 -0.94 -0.62 117.51 120.58 2g50 h ILE 312 Ca 0.04 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2g50 h ILE 312 Cb 0.12 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2g50 h ILE 312 CO -0.01 0.25 0.28 0.40 0.00 0.00 0.00 178.15 179.08 2g50 h ILE 313 N 0.22 1.16 -0.30 -0.67 2.04 -1.13 -0.10 117.51 118.72 2g50 h ILE 313 Ca 0.07 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2g50 h ILE 313 Cb 0.34 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2g50 h ILE 313 CO 0.01 0.17 0.15 1.23 0.00 0.00 0.00 178.15 179.71 2g50 h GLY 314 N 0.65 0.41 1.58 5.37 0.00 -1.02 0.30 103.07 110.35 2g50 h GLY 314 Ca 0.17 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 2g50 h GLY 314 CO -0.03 0.09 -0.44 3.21 0.00 0.00 0.00 176.54 179.37 2g50 h ARG 315 N 0.32 0.46 -0.33 4.80 3.08 -0.82 -0.86 114.38 121.03 2g50 h ARG 315 Ca 0.12 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2g50 h ARG 315 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2g50 h ARG 315 CO -0.08 0.81 0.11 0.00 -1.07 0.00 0.00 179.97 179.74 2g50 h ASN 317 N 0.39 0.67 -0.63 0.00 -0.26 -0.71 0.37 115.58 115.40 2g50 h ASN 317 Ca 0.11 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 2g50 h ASN 317 Cb 0.24 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 2g50 h ASN 317 CO -0.00 0.42 0.33 -0.09 -1.06 0.00 0.00 177.43 177.02 2g50 h ARG 318 N 0.80 0.92 0.00 0.81 2.43 -0.96 -2.48 114.38 115.89 2g50 h ARG 318 Ca 0.35 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2g50 h ARG 318 Cb 0.23 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2g50 h ARG 318 CO -0.20 0.70 -0.42 0.00 -1.51 0.00 0.00 179.97 178.54 2g50 n ALA 319 N -2.44 2.76 -1.98 2.80 0.00 -0.77 -4.82 120.51 116.05 2g50 n ALA 319 Ca 0.06 -0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 2g50 n ALA 319 Cb 0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 2g50 n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g50 n GLY 320 N 1.34 0.24 3.71 0.00 0.00 0.04 -5.04 105.19 105.49 2g50 n GLY 320 Ca 0.04 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2g50 n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g50 s LYS 321 N -4.14 3.29 0.31 1.61 1.02 -0.73 -4.93 119.74 116.17 2g50 s LYS 321 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2g50 s LYS 321 Cb 0.00 -2.96 -0.13 0.00 -0.52 0.00 0.00 37.83 34.22 2g50 s LYS 321 CO 0.00 0.62 1.25 -2.30 -0.92 0.00 0.00 175.35 174.00 2g50 n PRO 322 N 2.41 1.93 -4.38 -1.68 -0.02 -1.26 -4.40 135.00 127.60 2g50 n PRO 322 Ca -0.19 0.68 -0.20 0.00 -2.02 0.00 0.00 63.50 61.78 2g50 n PRO 322 Cb 0.54 -2.23 -0.15 0.00 -0.02 0.00 0.00 33.50 31.64 2g50 n PRO 322 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2g50 s VAL 323 N -0.91 0.76 -0.14 -1.45 0.11 -1.26 -1.01 120.40 116.50 2g50 s VAL 323 Ca 0.58 -0.37 -0.00 0.00 -2.93 0.00 0.00 61.98 59.27 2g50 s VAL 323 Cb -0.61 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 33.55 2g50 s VAL 323 CO 0.60 0.23 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.84 2g50 s ILE 324 N 0.09 2.95 -0.16 7.04 1.01 0.14 -0.83 121.20 131.43 2g50 s ILE 324 Ca -0.01 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2g50 s ILE 324 Cb -0.07 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2g50 s ILE 324 CO 0.00 0.52 0.39 0.00 0.00 0.00 0.00 174.94 175.85 2g50 s ALA 326 N 0.80 1.06 0.00 0.00 0.00 -1.04 -1.92 121.76 120.66 2g50 s ALA 326 Ca 0.20 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2g50 s ALA 326 Cb -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2g50 s ALA 326 CO 0.07 0.05 0.00 2.41 0.00 0.00 0.00 175.76 178.29 2g50 n THR 327 N 0.96 -0.70 -1.59 0.00 -1.04 -1.26 -3.24 114.28 107.41 2g50 n THR 327 Ca -0.19 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.67 2g50 n THR 327 Cb 0.56 -0.80 -0.06 0.00 -1.82 0.00 0.00 70.33 68.21 2g50 n THR 327 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g50 n GLN 328 N 1.95 -1.09 -0.18 -2.82 6.02 -1.26 -4.80 117.38 115.19 2g50 n GLN 328 Ca 0.00 0.99 -0.02 0.00 -0.01 0.00 0.00 57.00 57.96 2g50 n GLN 328 Cb 0.00 -5.17 0.19 0.00 1.02 0.00 0.00 30.24 26.28 2g50 n GLN 328 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2g50 h MET 329 N 0.00 0.94 -0.50 -1.09 2.86 -1.89 -3.16 114.93 112.09 2g50 h MET 329 Ca -0.32 -0.14 -0.34 0.00 -2.06 0.00 0.00 59.70 56.84 2g50 h MET 329 Cb 1.04 -0.17 -0.39 0.00 0.06 0.00 0.00 31.60 32.15 2g50 h MET 329 CO 0.45 0.75 -0.97 1.28 1.06 0.00 0.00 176.91 179.49 2g50 n LEU 330 N -4.32 2.87 -0.30 1.22 4.77 -1.26 -4.56 117.00 115.42 2g50 n LEU 330 Ca 0.06 -3.65 0.08 0.00 -0.03 0.00 0.00 56.01 52.46 2g50 n LEU 330 Cb 0.16 0.08 0.24 0.00 -2.33 0.00 0.00 43.42 41.57 2g50 n LEU 330 CO 0.39 1.42 1.11 -0.08 -1.33 0.00 0.00 177.39 178.90 2g50 h GLU 331 N 2.24 0.61 0.00 3.23 4.57 -1.95 -0.17 114.58 123.12 2g50 h GLU 331 Ca 0.06 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2g50 h GLU 331 Cb 1.40 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2g50 h GLU 331 CO 0.39 0.41 -0.01 0.66 -1.18 0.00 0.00 179.01 179.27 2g50 h SER 332 N 0.63 0.00 0.17 1.04 4.64 -1.93 -1.24 113.55 116.86 2g50 h SER 332 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2g50 h SER 332 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2g50 h SER 332 CO -0.37 0.01 0.00 0.23 -0.87 0.00 0.00 176.83 175.82 2g50 n MET 333 N -3.26 0.39 -0.04 4.77 2.81 -0.07 -1.65 117.12 120.08 2g50 n MET 333 Ca -0.03 0.07 0.05 0.00 -1.81 0.00 0.00 57.70 55.98 2g50 n MET 333 Cb 0.10 -1.50 0.41 0.00 -0.71 0.00 0.00 33.22 31.53 2g50 n MET 333 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2g50 h ILE 334 N 0.00 1.08 0.00 2.02 2.04 -1.39 -3.35 117.51 117.92 2g50 h ILE 334 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2g50 h ILE 334 Cb 0.08 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2g50 h ILE 334 CO 0.00 0.11 -0.91 0.29 0.00 0.00 0.00 178.15 177.64 2g50 n LYS 335 N -4.47 0.87 -4.66 2.37 4.76 -0.88 -1.01 118.16 115.14 2g50 n LYS 335 Ca 0.05 -0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 2g50 n LYS 335 Cb 0.10 -0.96 -0.14 0.00 -1.84 0.00 0.00 35.03 32.19 2g50 n LYS 335 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g50 s LYS 336 N -1.93 1.55 0.00 1.97 1.02 -0.66 -4.96 119.74 116.74 2g50 s LYS 336 Ca -0.00 -1.15 0.25 0.00 0.02 0.00 0.00 55.97 55.09 2g50 s LYS 336 Cb 0.01 -1.82 1.20 0.00 -0.52 0.00 0.00 37.83 36.70 2g50 s LYS 336 CO 0.03 0.45 1.82 -0.35 -0.92 0.00 0.00 175.35 176.39 2g50 n PRO 337 N 1.49 0.24 -4.17 -1.68 -0.04 -1.26 -4.10 135.00 125.48 2g50 n PRO 337 Ca -0.17 0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.19 2g50 n PRO 337 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2g50 n PRO 337 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2g50 s ARG 338 N -2.71 0.63 0.73 0.54 0.52 -1.26 -4.94 118.95 112.46 2g50 s ARG 338 Ca 0.20 -0.62 -0.09 0.00 -0.52 0.00 0.00 55.73 54.71 2g50 s ARG 338 Cb 0.17 -0.53 0.06 0.00 0.52 0.00 0.00 34.95 35.17 2g50 s ARG 338 CO 0.40 0.12 1.07 -1.25 0.02 0.00 0.00 175.30 175.67 2g50 s PRO 339 N -1.08 2.22 0.80 3.54 0.04 -1.26 -4.64 135.00 134.62 2g50 s PRO 339 Ca -0.03 -0.05 -0.12 0.00 0.04 0.00 0.00 61.00 60.84 2g50 s PRO 339 Cb -0.07 -2.09 0.07 0.00 0.04 0.00 0.00 34.50 32.45 2g50 s PRO 339 CO 0.01 -1.31 1.12 0.95 0.04 0.00 0.00 177.00 177.81 2g50 s THR 340 N -3.36 2.73 0.36 1.26 -4.23 -1.26 -4.89 115.64 106.25 2g50 s THR 340 Ca 0.60 0.24 0.08 0.00 -1.18 0.00 0.00 61.69 61.43 2g50 s THR 340 Cb -0.11 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 70.77 2g50 s THR 340 CO 0.47 -0.31 1.87 0.03 -0.54 0.00 0.00 174.62 176.14 2g50 h ARG 341 N -1.06 0.28 -0.45 3.99 2.47 -2.00 -2.05 114.38 115.56 2g50 h ARG 341 Ca -0.47 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.10 2g50 h ARG 341 Cb 1.29 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.56 2g50 h ARG 341 CO 0.62 0.45 -0.04 0.00 0.56 0.00 0.00 179.97 181.56 2g50 h ALA 342 N 1.58 1.07 -0.29 0.04 0.00 -1.99 -2.06 119.26 117.61 2g50 h ALA 342 Ca 0.05 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2g50 h ALA 342 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2g50 h ALA 342 CO 0.03 0.58 -0.19 0.93 0.00 0.00 0.00 179.25 180.60 2g50 h GLU 343 N 0.71 0.64 -0.62 0.00 5.08 -1.70 0.05 114.58 118.75 2g50 h GLU 343 Ca 0.13 -0.30 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2g50 h GLU 343 Cb 0.50 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2g50 h GLU 343 CO 0.03 0.89 0.31 0.78 -1.00 0.00 0.00 179.01 180.02 2g50 h GLY 344 N 0.39 0.90 0.95 -3.84 0.00 -1.30 -2.24 103.07 97.93 2g50 h GLY 344 Ca 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2g50 h GLY 344 CO 0.05 0.10 0.13 0.23 0.00 0.00 0.00 176.54 177.04 2g50 h SER 345 N 0.57 0.63 -0.48 0.19 0.87 -1.22 -2.23 113.55 111.88 2g50 h SER 345 Ca 0.29 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 2g50 h SER 345 Cb 0.24 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2g50 h SER 345 CO -0.21 0.68 0.28 -0.78 -0.53 0.00 0.00 176.83 176.26 2g50 h ASP 346 N 0.55 0.44 -0.17 6.23 3.58 -0.74 0.17 116.42 126.49 2g50 h ASP 346 Ca 0.14 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2g50 h ASP 346 Cb 0.28 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2g50 h ASP 346 CO -0.00 0.31 0.02 0.58 -2.88 0.00 0.00 179.24 177.27 2g50 h VAL 347 N 0.56 1.23 -0.44 2.25 2.07 -1.30 -1.03 116.25 119.59 2g50 h VAL 347 Ca 0.20 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2g50 h VAL 347 Cb 0.04 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2g50 h VAL 347 CO -0.10 0.22 0.21 0.00 0.02 0.00 0.00 177.57 177.93 2g50 h ALA 348 N 0.81 0.55 -0.05 1.67 0.00 -1.09 -2.39 119.26 118.77 2g50 h ALA 348 Ca 0.05 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2g50 h ALA 348 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2g50 h ALA 348 CO 0.00 -0.14 -0.41 -0.91 0.00 0.00 0.00 179.25 177.79 2g50 h ASN 349 N 0.43 0.11 -0.69 0.00 2.35 -0.54 0.05 115.58 117.29 2g50 h ASN 349 Ca 0.19 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 2g50 h ASN 349 Cb 0.11 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2g50 h ASN 349 CO -0.14 0.51 0.17 0.00 -1.65 0.00 0.00 177.43 176.32 2g50 h ALA 350 N 1.49 0.91 -0.33 -0.83 0.00 -0.78 0.81 119.26 120.54 2g50 h ALA 350 Ca 0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2g50 h ALA 350 Cb 0.77 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2g50 h ALA 350 CO 0.06 0.63 -0.02 0.28 0.00 0.00 0.00 179.25 180.21 2g50 h VAL 351 N 1.04 1.26 -0.58 0.00 2.07 -1.01 -1.78 116.25 117.25 2g50 h VAL 351 Ca 0.22 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2g50 h VAL 351 Cb 0.37 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2g50 h VAL 351 CO 0.00 0.32 0.33 -0.07 0.02 0.00 0.00 177.57 178.18 2g50 h LEU 352 N 0.38 0.70 -1.20 2.57 3.38 -0.85 -2.23 115.31 118.06 2g50 h LEU 352 Ca 0.09 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2g50 h LEU 352 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2g50 h LEU 352 CO 0.02 0.55 0.12 0.44 0.09 0.00 0.00 178.44 179.66 2g50 h ASP 353 N 0.80 0.62 0.00 -0.43 3.32 -0.66 -3.47 116.42 116.61 2g50 h ASP 353 Ca 0.21 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2g50 h ASP 353 Cb -0.00 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2g50 h ASP 353 CO -0.04 0.61 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 2g50 n GLY 354 N -0.99 1.72 3.73 2.75 0.00 -0.84 -4.65 105.19 106.91 2g50 n GLY 354 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2g50 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g50 n ALA 355 N 0.00 2.30 -0.06 4.61 0.00 -0.71 -4.90 120.51 121.75 2g50 n ALA 355 Ca 0.00 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.68 2g50 n ALA 355 Cb 0.00 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 16.99 2g50 n ALA 355 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g50 h ASP 356 N 4.86 0.93 -4.58 0.00 3.32 -1.29 -3.45 116.42 116.21 2g50 h ASP 356 Ca -0.46 -0.51 -0.32 0.00 0.02 0.00 0.00 57.03 55.76 2g50 h ASP 356 Cb 1.23 -0.27 -0.20 0.00 0.22 0.00 0.00 39.33 40.32 2g50 h ASP 356 CO 0.80 1.30 -0.74 0.00 -1.72 0.00 0.00 179.24 178.88 2g50 s ILE 358 N -1.80 2.20 0.12 0.00 -4.36 -0.12 -1.48 121.20 115.75 2g50 s ILE 358 Ca -0.02 -2.10 0.06 0.00 -0.26 0.00 0.00 60.65 58.33 2g50 s ILE 358 Cb -0.07 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2g50 s ILE 358 CO 0.00 -0.26 -0.15 -0.32 0.24 0.00 0.00 174.94 174.46 2g50 s MET 359 N -2.95 1.01 -0.01 0.37 1.75 -0.81 -1.27 119.30 117.40 2g50 s MET 359 Ca 0.22 -1.20 0.07 0.00 -1.25 0.00 0.00 55.69 53.52 2g50 s MET 359 Cb -0.06 -0.93 -0.02 0.00 2.84 0.00 0.00 34.83 36.66 2g50 s MET 359 CO 0.10 0.18 -0.22 -0.51 -0.65 0.00 0.00 175.02 173.92 2g50 s LEU 360 N -2.34 2.06 0.00 4.11 1.43 0.12 -4.48 118.68 119.58 2g50 s LEU 360 Ca 0.08 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2g50 s LEU 360 Cb -0.06 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 45.03 2g50 s LEU 360 CO 0.03 0.26 0.00 -1.20 0.23 0.00 0.00 176.35 175.67 2g50 n SER 361 N 2.43 0.00 0.00 2.29 7.64 -1.26 -1.42 113.62 123.31 2g50 n SER 361 Ca -0.16 0.00 0.16 0.00 1.01 0.00 0.00 58.87 59.88 2g50 n SER 361 Cb 0.52 0.00 0.61 0.00 -1.01 0.00 0.00 64.21 64.34 2g50 n SER 361 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g50 h GLY 362 N 0.00 0.22 0.70 0.23 0.00 -1.97 0.20 103.07 102.46 2g50 h GLY 362 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.39 2g50 h GLY 362 CO 0.00 0.03 0.53 0.83 0.00 0.00 0.00 176.54 177.93 2g50 h GLU 363 N 0.15 0.60 0.00 4.80 3.07 -1.89 -0.81 114.58 120.51 2g50 h GLU 363 Ca 0.23 -0.04 -0.22 0.00 -0.50 0.00 0.00 59.36 58.84 2g50 h GLU 363 Cb 0.72 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 2g50 h GLU 363 CO -0.03 0.40 -1.95 0.25 -1.40 0.00 0.00 179.01 176.28 2g50 n THR 364 N -4.52 0.81 -0.02 1.13 -2.24 -0.83 -3.73 114.28 104.89 2g50 n THR 364 Ca 0.15 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 2g50 n THR 364 Cb 0.43 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.13 2g50 n THR 364 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g50 h ALA 365 N 0.86 0.34 0.00 6.98 0.00 -0.63 -3.34 119.26 123.48 2g50 h ALA 365 Ca -0.32 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2g50 h ALA 365 Cb 1.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2g50 h ALA 365 CO 0.02 0.69 0.00 0.36 0.00 0.00 0.00 179.25 180.32 2g50 n LYS 366 N -3.93 0.84 -1.33 0.00 2.85 -0.66 -1.34 118.16 114.60 2g50 n LYS 366 Ca -0.07 -0.01 -0.29 0.00 -1.05 0.00 0.00 58.31 56.89 2g50 n LYS 366 Cb 0.74 -0.12 0.15 0.00 -0.65 0.00 0.00 35.03 35.16 2g50 n LYS 366 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2g50 s GLY 367 N -0.12 1.58 0.02 2.58 0.00 -0.40 -4.73 107.32 106.25 2g50 s GLY 367 Ca 0.00 -0.37 0.28 0.00 0.00 0.00 0.00 44.72 44.62 2g50 s GLY 367 CO 0.00 0.19 1.80 1.22 0.00 0.00 0.00 173.10 176.31 2g50 n ASP 368 N -3.94 0.19 -2.77 1.64 8.00 -0.18 -4.34 116.55 115.16 2g50 n ASP 368 Ca 0.06 0.36 -0.14 0.00 0.71 0.00 0.00 54.79 55.78 2g50 n ASP 368 Cb 0.58 -0.37 0.01 0.00 -0.02 0.00 0.00 41.12 41.32 2g50 n ASP 368 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2g50 n TYR 369 N -1.59 1.31 -0.25 1.24 4.01 -1.26 -4.96 117.16 115.66 2g50 n TYR 369 Ca 0.06 -3.10 -0.06 0.00 -0.16 0.00 0.00 57.90 54.65 2g50 n TYR 369 Cb 0.35 -0.36 0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2g50 n TYR 369 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2g50 h PRO 370 N 2.95 0.98 -0.38 -0.72 0.13 -1.75 -1.50 132.00 131.70 2g50 h PRO 370 Ca -0.00 -0.11 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 2g50 h PRO 370 Cb 1.08 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2g50 h PRO 370 CO 0.55 0.73 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.71 2g50 h LEU 371 N 0.97 0.83 -1.04 1.56 3.38 -1.93 -2.23 115.31 116.85 2g50 h LEU 371 Ca 0.25 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2g50 h LEU 371 Cb 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2g50 h LEU 371 CO -0.04 1.06 0.27 -0.33 0.09 0.00 0.00 178.44 179.48 2g50 h GLU 372 N 0.69 0.95 -0.11 1.13 3.07 -1.87 -0.58 114.58 117.86 2g50 h GLU 372 Ca 0.08 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2g50 h GLU 372 Cb 0.81 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2g50 h GLU 372 CO 0.07 0.77 0.03 0.00 -1.40 0.00 0.00 179.01 178.48 2g50 h ALA 373 N 1.35 0.14 -0.37 3.43 0.00 -0.92 -0.68 119.26 122.21 2g50 h ALA 373 Ca 0.22 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2g50 h ALA 373 Cb 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2g50 h ALA 373 CO -0.02 -0.24 0.14 0.28 0.00 0.00 0.00 179.25 179.41 2g50 h VAL 374 N -0.02 0.91 -0.65 0.00 2.07 -1.21 -1.72 116.25 115.63 2g50 h VAL 374 Ca 0.03 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2g50 h VAL 374 Cb 0.23 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2g50 h VAL 374 CO -0.00 0.06 0.37 0.03 0.02 0.00 0.00 177.57 178.04 2g50 h ARG 375 N 0.30 0.90 -0.28 1.57 3.08 -0.94 -1.56 114.38 117.45 2g50 h ARG 375 Ca 0.17 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 2g50 h ARG 375 Cb 0.13 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2g50 h ARG 375 CO -0.16 0.65 -0.54 1.98 -1.07 0.00 0.00 179.97 180.82 2g50 h MET 376 N 0.91 0.87 -0.73 0.04 4.05 -0.76 -1.60 114.93 117.70 2g50 h MET 376 Ca 0.23 -0.56 0.04 0.00 -0.28 0.00 0.00 59.70 59.14 2g50 h MET 376 Cb 0.00 0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 30.82 2g50 h MET 376 CO -0.04 1.19 0.45 1.96 0.23 0.00 0.00 176.91 180.70 2g50 h GLN 377 N 0.65 0.85 -0.11 0.39 4.20 -0.95 -0.91 115.11 119.23 2g50 h GLN 377 Ca 0.01 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2g50 h GLN 377 Cb 1.15 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2g50 h GLN 377 CO 0.12 0.56 -0.04 1.25 -0.67 0.00 0.00 178.83 180.05 2g50 h HIS 378 N 0.87 -0.08 -0.37 2.96 2.76 -1.07 -0.75 115.15 119.46 2g50 h HIS 378 Ca 0.30 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.46 2g50 h HIS 378 Cb 0.06 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2g50 h HIS 378 CO -0.04 -0.06 0.14 -0.07 -1.30 0.00 0.00 177.93 176.59 2g50 h LEU 379 N -0.01 0.52 -0.43 0.26 3.38 -0.98 -2.56 115.31 115.49 2g50 h LEU 379 Ca 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2g50 h LEU 379 Cb 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2g50 h LEU 379 CO -0.12 0.56 0.08 0.40 0.09 0.00 0.00 178.44 179.45 2g50 h ILE 380 N 0.45 1.24 -0.58 1.22 2.04 -1.11 -2.94 117.51 117.84 2g50 h ILE 380 Ca 0.12 -0.86 0.07 0.00 1.00 0.00 0.00 64.86 65.19 2g50 h ILE 380 Cb 0.21 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 2g50 h ILE 380 CO -0.01 0.30 0.27 0.00 0.00 0.00 0.00 178.15 178.71 2g50 h ALA 381 N 0.94 0.76 -0.75 1.87 0.00 -1.04 -0.75 119.26 120.30 2g50 h ALA 381 Ca 0.13 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2g50 h ALA 381 Cb 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2g50 h ALA 381 CO 0.01 -0.10 0.28 0.00 0.00 0.00 0.00 179.25 179.44 2g50 h ARG 382 N 0.50 1.12 -0.34 0.00 3.08 -1.36 0.28 114.38 117.66 2g50 h ARG 382 Ca 0.27 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2g50 h ARG 382 Cb 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2g50 h ARG 382 CO -0.22 0.91 -0.02 0.93 -1.07 0.00 0.00 179.97 180.51 2g50 h GLU 383 N 1.09 0.61 -0.26 0.04 4.39 -1.23 -2.82 114.58 116.40 2g50 h GLU 383 Ca 0.25 -0.20 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 2g50 h GLU 383 Cb 0.22 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2g50 h GLU 383 CO -0.02 0.75 -0.45 0.00 -1.16 0.00 0.00 179.01 178.13 2g50 h ALA 384 N 0.85 0.73 -0.81 3.43 0.00 -0.83 -2.89 119.26 119.74 2g50 h ALA 384 Ca 0.09 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2g50 h ALA 384 Cb 0.48 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2g50 h ALA 384 CO 0.02 0.67 0.50 0.93 0.00 0.00 0.00 179.25 181.36 2g50 h GLU 385 N 0.53 0.90 -0.26 0.00 5.08 -0.90 -1.63 114.58 118.29 2g50 h GLU 385 Ca 0.03 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2g50 h GLU 385 Cb 0.98 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2g50 h GLU 385 CO 0.09 0.59 -0.10 0.00 -1.00 0.00 0.00 179.01 178.60 2g50 h ALA 386 N 1.38 1.35 0.00 3.43 0.00 -1.36 -2.96 119.26 121.09 2g50 h ALA 386 Ca 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g50 h ALA 386 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2g50 h ALA 386 CO -0.16 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2g50 n ALA 387 N -2.48 2.48 -1.76 0.00 0.00 -0.65 -4.55 120.51 113.54 2g50 n ALA 387 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 2g50 n ALA 387 Cb 0.29 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.28 2g50 n ALA 387 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2g50 s MET 388 N -2.40 3.59 -1.19 0.00 -1.94 -0.98 -4.94 119.30 111.44 2g50 s MET 388 Ca 0.33 2.21 -0.10 0.00 -1.71 0.00 0.00 55.69 56.42 2g50 s MET 388 Cb 0.20 -2.52 0.22 0.00 2.01 0.00 0.00 34.83 34.73 2g50 s MET 388 CO 0.41 -0.82 1.52 0.34 -0.01 0.00 0.00 175.02 176.46 2g50 n PHE 389 N -0.42 3.90 -0.37 -0.03 -0.00 -1.26 -4.86 117.46 114.42 2g50 n PHE 389 Ca 0.07 -3.15 0.03 0.00 -0.00 0.00 0.00 57.45 54.40 2g50 n PHE 389 Cb 0.44 -1.84 0.18 0.00 -0.00 0.00 0.00 39.48 38.26 2g50 n PHE 389 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2g50 h HIS 390 N 6.29 1.20 -0.34 -5.13 3.86 -1.92 -0.97 115.15 118.14 2g50 h HIS 390 Ca 0.29 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.54 2g50 h HIS 390 Cb 0.75 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2g50 h HIS 390 CO 1.06 0.60 0.22 -0.09 0.86 0.00 0.00 177.93 180.58 2g50 h ARG 391 N 1.15 0.43 -0.32 2.45 2.43 -1.89 0.57 114.38 119.20 2g50 h ARG 391 Ca 0.44 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.42 2g50 h ARG 391 Cb 0.21 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2g50 h ARG 391 CO -0.19 0.28 -0.47 0.87 -1.51 0.00 0.00 179.97 178.96 2g50 h LYS 392 N 0.44 0.87 -0.27 0.20 1.79 -1.78 -2.54 116.57 115.29 2g50 h LYS 392 Ca 0.13 -0.50 -0.00 0.00 -2.18 0.00 0.00 60.65 58.09 2g50 h LYS 392 Cb -0.04 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2g50 h LYS 392 CO -0.04 1.15 0.15 1.25 -1.08 0.00 0.00 179.45 180.88 2g50 h LEU 393 N 0.69 0.33 -0.31 2.94 5.85 -0.78 -0.96 115.31 123.06 2g50 h LEU 393 Ca 0.04 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2g50 h LEU 393 Cb 1.06 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2g50 h LEU 393 CO 0.11 0.30 0.18 0.15 -0.34 0.00 0.00 178.44 178.84 2g50 h PHE 394 N 0.32 0.33 -0.72 1.25 3.57 -0.90 0.41 116.94 121.21 2g50 h PHE 394 Ca 0.09 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.69 2g50 h PHE 394 Cb 0.04 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.61 2g50 h PHE 394 CO -0.04 0.19 0.37 0.93 -2.23 0.00 0.00 178.31 177.53 2g50 h GLU 395 N 0.36 0.62 -0.06 1.11 5.08 -1.13 0.29 114.58 120.84 2g50 h GLU 395 Ca 0.13 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.24 2g50 h GLU 395 Cb 0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2g50 h GLU 395 CO -0.07 0.41 -0.82 0.93 -1.00 0.00 0.00 179.01 178.46 2g50 h GLU 396 N 0.64 0.48 -0.43 2.33 5.08 -0.61 -1.44 114.58 120.62 2g50 h GLU 396 Ca 0.35 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2g50 h GLU 396 Cb 0.34 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2g50 h GLU 396 CO -0.25 1.07 0.06 -0.07 -1.00 0.00 0.00 179.01 178.82 2g50 h LEU 397 N 0.30 0.70 -0.42 1.33 3.38 -0.65 -1.67 115.31 118.28 2g50 h LEU 397 Ca -0.05 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2g50 h LEU 397 Cb 1.43 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2g50 h LEU 397 CO 0.15 0.79 0.23 0.00 0.09 0.00 0.00 178.44 179.69 2g50 h ALA 398 N 0.93 0.52 -0.47 1.53 0.00 -0.86 -1.96 119.26 118.96 2g50 h ALA 398 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2g50 h ALA 398 Cb 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2g50 h ALA 398 CO 0.01 -0.11 0.28 -0.09 0.00 0.00 0.00 179.25 179.33 2g50 h ARG 399 N 0.46 0.54 -0.45 0.00 2.43 -1.13 -2.22 114.38 114.02 2g50 h ARG 399 Ca 0.17 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2g50 h ARG 399 Cb 0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2g50 h ARG 399 CO -0.10 0.36 0.13 0.00 -1.51 0.00 0.00 179.97 178.85 2g50 h ALA 400 N 1.21 1.38 -0.60 2.80 0.00 -0.79 -2.71 119.26 120.55 2g50 h ALA 400 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g50 h ALA 400 Cb 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2g50 h ALA 400 CO -0.09 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 2g50 n SER 401 N -4.32 3.45 0.29 0.00 3.41 -0.78 -4.60 113.62 111.07 2g50 n SER 401 Ca 0.03 -1.99 0.20 0.00 -0.26 0.00 0.00 58.87 56.85 2g50 n SER 401 Cb 0.19 -0.40 1.03 0.00 -0.26 0.00 0.00 64.21 64.77 2g50 n SER 401 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g50 h SER 402 N 3.90 0.00 0.52 4.04 4.64 -1.06 -0.30 113.55 125.29 2g50 h SER 402 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2g50 h SER 402 Cb 0.89 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2g50 h SER 402 CO 0.00 0.00 -0.16 0.06 -0.87 0.00 0.00 176.83 175.86 2g50 h GLN 403 N 0.00 0.00 -6.01 4.77 -0.00 -1.84 -3.43 115.11 108.60 2g50 h GLN 403 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.08 2g50 h GLN 403 Cb 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.48 2g50 h GLN 403 CO 0.00 0.16 -0.05 0.45 -0.00 0.00 0.00 178.83 179.39 2g50 s SER 404 N -6.18 6.91 -0.18 0.06 0.15 -0.13 -4.97 113.70 109.36 2g50 s SER 404 Ca -0.02 1.08 0.17 0.00 0.70 0.00 0.00 55.95 57.88 2g50 s SER 404 Cb 0.12 -2.34 0.53 0.00 -1.71 0.00 0.00 66.02 62.62 2g50 s SER 404 CO 0.60 0.10 1.42 0.35 1.20 0.00 0.00 173.24 176.91 2g50 n THR 405 N 2.83 2.29 -1.67 6.45 -2.24 -1.26 -5.03 114.28 115.65 2g50 n THR 405 Ca -0.07 -1.91 -0.45 0.00 -2.27 0.00 0.00 64.05 59.35 2g50 n THR 405 Cb 0.51 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2g50 n THR 405 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g50 n ASP 406 N -0.54 2.69 -0.16 3.42 2.03 -1.26 -4.85 116.55 117.87 2g50 n ASP 406 Ca 0.22 1.14 -0.11 0.00 0.52 0.00 0.00 54.79 56.56 2g50 n ASP 406 Cb 0.89 -1.42 -0.00 0.00 -0.72 0.00 0.00 41.12 39.87 2g50 n ASP 406 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2g50 h LEU 407 N 4.11 1.01 -0.73 -2.67 3.38 -1.99 -0.34 115.31 118.08 2g50 h LEU 407 Ca -0.45 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.04 2g50 h LEU 407 Cb 1.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2g50 h LEU 407 CO 0.75 1.17 -0.06 -0.03 0.09 0.00 0.00 178.44 180.36 2g50 h MET 408 N 0.85 0.91 -0.95 1.13 4.05 -1.93 -1.10 114.93 117.88 2g50 h MET 408 Ca 0.11 -0.29 0.01 0.00 -0.28 0.00 0.00 59.70 59.25 2g50 h MET 408 Cb 0.77 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.44 2g50 h MET 408 CO 0.06 0.94 0.63 0.93 0.23 0.00 0.00 176.91 179.70 2g50 h GLU 409 N 0.82 1.24 -0.34 0.39 5.08 -1.84 0.12 114.58 120.07 2g50 h GLU 409 Ca 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2g50 h GLU 409 Cb 0.58 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2g50 h GLU 409 CO 0.03 0.82 0.20 0.00 -1.00 0.00 0.00 179.01 179.06 2g50 h ALA 410 N 1.35 0.43 -0.68 3.43 0.00 -0.66 0.30 119.26 123.43 2g50 h ALA 410 Ca 0.35 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2g50 h ALA 410 Cb -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2g50 h ALA 410 CO -0.08 -0.06 0.44 0.52 0.00 0.00 0.00 179.25 180.07 2g50 h MET 411 N 0.43 0.85 -0.26 0.00 2.86 -0.66 -0.89 114.93 117.25 2g50 h MET 411 Ca 0.12 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2g50 h MET 411 Cb 0.03 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 2g50 h MET 411 CO -0.02 0.56 0.10 0.00 1.06 0.00 0.00 176.91 178.62 2g50 h ALA 412 N 1.27 0.34 -0.52 6.32 0.00 -0.44 -0.46 119.26 125.76 2g50 h ALA 412 Ca 0.26 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2g50 h ALA 412 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2g50 h ALA 412 CO -0.08 -0.07 0.03 0.52 0.00 0.00 0.00 179.25 179.65 2g50 h MET 413 N 0.27 0.90 -0.75 0.00 2.86 -0.83 0.15 114.93 117.53 2g50 h MET 413 Ca 0.09 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 2g50 h MET 413 Cb 0.18 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2g50 h MET 413 CO -0.01 0.91 0.33 0.78 1.06 0.00 0.00 176.91 179.98 2g50 h GLY 414 N 0.77 1.17 0.95 8.32 0.00 -1.05 -0.35 103.07 112.89 2g50 h GLY 414 Ca 0.15 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 2g50 h GLY 414 CO 0.02 0.58 -0.20 1.76 0.00 0.00 0.00 176.54 178.70 2g50 h SER 415 N 1.06 0.72 -0.32 0.19 0.02 -0.76 -0.46 113.55 114.00 2g50 h SER 415 Ca 0.25 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2g50 h SER 415 Cb 0.16 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2g50 h SER 415 CO -0.03 0.99 0.04 0.58 -1.14 0.00 0.00 176.83 177.27 2g50 h VAL 416 N 0.45 1.24 -0.51 2.27 2.07 -0.84 -0.25 116.25 120.69 2g50 h VAL 416 Ca 0.07 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.77 2g50 h VAL 416 Cb 0.74 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2g50 h VAL 416 CO 0.05 0.28 0.24 -0.08 0.02 0.00 0.00 177.57 178.09 2g50 h GLU 417 N 0.36 0.46 -0.90 1.57 4.57 -0.98 -0.83 114.58 118.82 2g50 h GLU 417 Ca 0.10 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2g50 h GLU 417 Cb 0.38 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 2g50 h GLU 417 CO 0.01 0.30 0.55 0.00 -1.18 0.00 0.00 179.01 178.69 2g50 h ALA 418 N 1.29 1.15 -0.36 2.92 0.00 -0.92 -1.88 119.26 121.46 2g50 h ALA 418 Ca 0.23 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2g50 h ALA 418 Cb 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2g50 h ALA 418 CO -0.18 0.60 -0.06 0.66 0.00 0.00 0.00 179.25 180.27 2g50 h SER 419 N 1.24 0.57 -0.28 0.00 4.64 -0.07 -1.75 113.55 117.91 2g50 h SER 419 Ca 0.32 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 2g50 h SER 419 Cb -0.06 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2g50 h SER 419 CO -0.06 0.69 -0.07 1.88 -0.87 0.00 0.00 176.83 178.40 2g50 h TYR 420 N 0.56 0.60 -0.27 4.77 0.05 -0.92 -1.74 116.97 120.02 2g50 h TYR 420 Ca 0.11 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2g50 h TYR 420 Cb 0.45 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 2g50 h TYR 420 CO 0.02 0.74 0.09 -0.22 -1.05 0.00 0.00 178.16 177.74 2g50 h LYS 421 N 0.29 0.42 -0.54 4.88 1.63 -0.79 -2.96 116.57 119.50 2g50 h LYS 421 Ca 0.07 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2g50 h LYS 421 Cb 0.54 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2g50 h LYS 421 CO 0.03 0.47 0.00 0.00 -3.45 0.00 0.00 179.45 176.49 2g50 n LEU 423 N 1.34 -2.48 -4.72 0.00 4.77 -0.75 -4.90 117.00 110.26 2g50 n LEU 423 Ca 0.21 -0.95 -0.39 0.00 -0.03 0.00 0.00 56.01 54.84 2g50 n LEU 423 Cb 0.55 -2.35 0.03 0.00 -2.33 0.00 0.00 43.42 39.32 2g50 n LEU 423 CO 0.15 0.42 0.92 0.00 -1.33 0.00 0.00 177.39 177.56 2g50 n ALA 424 N -4.37 1.43 0.35 -1.18 0.00 -0.73 -4.89 120.51 111.12 2g50 n ALA 424 Ca -0.30 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2g50 n ALA 424 Cb 0.68 -2.31 0.26 0.00 0.00 0.00 0.00 19.45 18.08 2g50 n ALA 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g50 h ALA 425 N 1.57 1.00 -2.07 0.00 0.00 -1.14 -3.43 119.26 115.19 2g50 h ALA 425 Ca -0.50 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.58 2g50 h ALA 425 Cb 1.30 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 2g50 h ALA 425 CO 0.57 0.00 0.58 0.00 0.00 0.00 0.00 179.25 180.40 2g50 s ALA 426 N -3.19 -1.87 -0.17 0.00 0.00 -1.26 -4.22 121.76 111.05 2g50 s ALA 426 Ca 0.08 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.98 2g50 s ALA 426 Cb 0.07 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 2g50 s ALA 426 CO 0.64 -0.76 -0.10 -0.51 0.00 0.00 0.00 175.76 175.03 2g50 s LEU 427 N -2.53 2.75 -0.21 0.00 1.02 -0.35 -1.24 118.68 118.11 2g50 s LEU 427 Ca 0.08 -0.36 -0.10 0.00 0.02 0.00 0.00 54.13 53.77 2g50 s LEU 427 Cb -0.01 -1.65 -0.05 0.00 0.02 0.00 0.00 46.19 44.51 2g50 s LEU 427 CO -0.06 0.09 0.13 -0.63 0.02 0.00 0.00 176.35 175.90 2g50 s ILE 428 N 0.80 5.24 -0.11 -0.59 1.01 0.12 -0.25 121.20 127.41 2g50 s ILE 428 Ca -0.04 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2g50 s ILE 428 Cb -0.15 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 38.93 2g50 s ILE 428 CO 0.01 0.41 -0.11 -0.69 0.00 0.00 0.00 174.94 174.55 2g50 s VAL 429 N 0.66 1.26 -0.20 2.92 1.01 -0.08 -0.20 120.40 125.77 2g50 s VAL 429 Ca 0.07 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2g50 s VAL 429 Cb -0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2g50 s VAL 429 CO 0.01 0.40 0.57 -0.76 0.00 0.00 0.00 175.10 175.32 2g50 s LEU 430 N 1.34 4.14 -0.19 3.92 1.02 -0.84 -0.89 118.68 127.19 2g50 s LEU 430 Ca -0.01 0.74 -0.16 0.00 0.02 0.00 0.00 54.13 54.72 2g50 s LEU 430 Cb -0.14 -2.79 0.05 0.00 0.02 0.00 0.00 46.19 43.33 2g50 s LEU 430 CO -0.05 -0.22 0.49 0.28 0.02 0.00 0.00 176.35 176.86 2g50 s THR 431 N 1.78 -0.00 -0.24 5.49 -1.32 -0.78 -4.80 115.64 115.76 2g50 s THR 431 Ca 0.26 0.01 -0.18 0.00 -1.21 0.00 0.00 61.69 60.57 2g50 s THR 431 Cb -0.16 -0.69 -0.16 0.00 -1.51 0.00 0.00 72.50 69.98 2g50 s THR 431 CO 0.10 0.00 -0.04 1.21 -2.21 0.00 0.00 174.62 173.68 2g50 n GLU 432 N 2.97 0.58 0.12 7.08 0.00 -1.26 -4.11 120.64 126.01 2g50 n GLU 432 Ca -0.14 0.44 0.12 0.00 0.00 0.00 0.00 57.16 57.58 2g50 n GLU 432 Cb 0.57 -1.63 0.22 0.00 0.00 0.00 0.00 31.44 30.59 2g50 n GLU 432 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2g50 h SER 433 N -1.00 0.00 0.00 4.31 4.64 -1.97 -3.42 113.55 116.11 2g50 h SER 433 Ca -0.50 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2g50 h SER 433 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2g50 h SER 433 CO -0.31 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.30 2g50 n GLY 434 N 1.25 3.13 0.30 -0.77 0.00 -1.26 -4.91 105.19 102.94 2g50 n GLY 434 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2g50 n GLY 434 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g50 h ARG 435 N 2.51 0.91 -0.79 1.61 3.08 -1.95 0.07 114.38 119.82 2g50 h ARG 435 Ca 0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2g50 h ARG 435 Cb 0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2g50 h ARG 435 CO 0.00 0.60 0.30 0.77 -1.07 0.00 0.00 179.97 180.57 2g50 h SER 436 N 0.94 1.10 -0.05 7.04 0.02 -1.93 -1.65 113.55 119.02 2g50 h SER 436 Ca 0.34 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 2g50 h SER 436 Cb 0.10 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2g50 h SER 436 CO -0.15 0.98 -0.50 0.00 -1.14 0.00 0.00 176.83 176.03 2g50 h ALA 437 N 1.17 0.71 -0.73 3.77 0.00 -1.55 -2.69 119.26 119.95 2g50 h ALA 437 Ca 0.26 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2g50 h ALA 437 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2g50 h ALA 437 CO -0.02 0.68 0.40 0.45 0.00 0.00 0.00 179.25 180.76 2g50 h HIS 438 N 0.49 0.98 -0.39 0.00 -0.00 -0.55 -0.88 115.15 114.79 2g50 h HIS 438 Ca 0.02 -0.01 -0.14 0.00 -0.00 0.00 0.00 60.37 60.24 2g50 h HIS 438 Cb 1.04 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 2g50 h HIS 438 CO 0.05 0.67 -0.32 1.96 -0.00 0.00 0.00 177.93 180.29 2g50 h GLN 439 N 1.01 0.87 -0.29 2.45 1.08 -1.17 -2.00 115.11 117.05 2g50 h GLN 439 Ca 0.26 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2g50 h GLN 439 Cb 0.01 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2g50 h GLN 439 CO -0.04 1.06 0.15 0.28 -0.95 0.00 0.00 178.83 179.32 2g50 h VAL 440 N 0.73 1.14 -0.93 -0.54 2.07 -1.11 -2.98 116.25 114.63 2g50 h VAL 440 Ca 0.08 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.27 2g50 h VAL 440 Cb 0.89 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2g50 h VAL 440 CO 0.08 0.14 0.60 0.00 0.02 0.00 0.00 177.57 178.41 2g50 h ALA 441 N 1.02 1.47 0.00 1.67 0.00 -0.99 -1.86 119.26 120.56 2g50 h ALA 441 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2g50 h ALA 441 Cb 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2g50 h ALA 441 CO -0.01 0.40 -0.10 0.07 0.00 0.00 0.00 179.25 179.61 2g50 h ARG 442 N 1.09 0.00 -0.35 0.00 0.11 -1.20 -1.19 114.38 112.84 2g50 h ARG 442 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 2g50 h ARG 442 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2g50 h ARG 442 CO -0.14 0.10 0.00 0.66 0.10 0.00 0.00 179.97 180.69 2g50 n TYR 443 N -3.73 0.46 -3.31 4.08 4.01 -0.70 -4.96 117.16 113.01 2g50 n TYR 443 Ca -0.02 -0.23 -0.16 0.00 -0.16 0.00 0.00 57.90 57.33 2g50 n TYR 443 Cb 0.21 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.31 2g50 n TYR 443 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g50 n ARG 444 N 0.86 -2.84 -1.16 -0.72 5.12 -0.45 -4.75 116.66 112.72 2g50 n ARG 444 Ca 0.17 0.84 -0.32 0.00 -1.93 0.00 0.00 57.85 56.61 2g50 n ARG 444 Cb 0.43 -5.73 0.11 0.00 -1.16 0.00 0.00 32.46 26.12 2g50 n ARG 444 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2g50 s PRO 445 N -4.65 1.84 0.14 5.56 0.04 -1.26 -4.92 135.00 131.74 2g50 s PRO 445 Ca 0.39 1.49 0.10 0.00 0.04 0.00 0.00 61.00 63.02 2g50 s PRO 445 Cb -0.06 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.51 2g50 s PRO 445 CO 0.75 -2.01 1.25 0.07 0.04 0.00 0.00 177.00 177.09 2g50 h ARG 446 N -1.04 0.00 -7.09 4.56 0.11 -1.94 -3.46 114.38 105.52 2g50 h ARG 446 Ca -0.45 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.17 2g50 h ARG 446 Cb 1.26 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.35 2g50 h ARG 446 CO 0.48 0.83 0.36 0.00 0.10 0.00 0.00 179.97 181.74 2g50 s ALA 447 N -2.76 2.95 0.57 0.08 0.00 -1.26 -5.01 121.76 116.33 2g50 s ALA 447 Ca 0.01 0.46 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 2g50 s ALA 447 Cb 0.09 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2g50 s ALA 447 CO 0.80 -0.15 1.20 -1.25 0.00 0.00 0.00 175.76 176.37 2g50 s PRO 448 N -3.34 3.12 -0.41 0.00 0.04 -1.26 -4.71 135.00 128.43 2g50 s PRO 448 Ca 0.64 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 63.40 2g50 s PRO 448 Cb -0.13 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2g50 s PRO 448 CO 0.19 -1.09 0.25 0.42 0.04 0.00 0.00 177.00 176.81 2g50 s ILE 449 N -1.60 4.28 -0.46 0.56 1.01 -0.10 -1.21 121.20 123.68 2g50 s ILE 449 Ca 0.75 -1.31 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 2g50 s ILE 449 Cb -0.30 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.62 2g50 s ILE 449 CO 0.33 -0.46 0.79 -0.63 0.00 0.00 0.00 174.94 174.96 2g50 s ILE 450 N 1.45 4.64 -0.36 2.92 1.01 0.65 0.03 121.20 131.53 2g50 s ILE 450 Ca 0.03 0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.92 2g50 s ILE 450 Cb -0.22 -4.34 0.01 0.00 0.01 0.00 0.00 42.46 37.92 2g50 s ILE 450 CO 0.03 -0.75 0.21 0.00 0.00 0.00 0.00 174.94 174.43 2g50 s ALA 451 N 3.30 3.34 -0.21 9.38 0.00 -0.88 -0.90 121.76 135.79 2g50 s ALA 451 Ca 0.29 -1.61 -0.14 0.00 0.00 0.00 0.00 51.96 50.50 2g50 s ALA 451 Cb -0.12 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2g50 s ALA 451 CO 0.22 -1.25 0.29 0.08 0.00 0.00 0.00 175.76 175.10 2g50 s VAL 452 N 1.61 5.28 0.02 0.00 1.01 -0.07 -0.53 120.40 127.71 2g50 s VAL 452 Ca 0.04 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2g50 s VAL 452 Cb -0.18 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2g50 s VAL 452 CO 0.08 0.32 -0.03 0.28 0.00 0.00 0.00 175.10 175.74 2g50 s THR 453 N 1.03 0.17 -1.64 3.92 -1.32 -0.43 -1.87 115.64 115.50 2g50 s THR 453 Ca 0.14 -0.71 0.26 0.00 -1.21 0.00 0.00 61.69 60.17 2g50 s THR 453 Cb -0.14 -0.27 0.21 0.00 -1.51 0.00 0.00 72.50 70.79 2g50 s THR 453 CO 0.06 -0.34 1.51 0.54 -2.21 0.00 0.00 174.62 174.17 2g50 n ARG 454 N 1.96 0.71 -3.16 7.08 1.74 -1.26 -0.56 116.66 123.18 2g50 n ARG 454 Ca -0.21 -0.43 -0.43 0.00 -0.77 0.00 0.00 57.85 56.01 2g50 n ARG 454 Cb 0.56 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 2g50 n ARG 454 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2g50 s ASN 455 N -2.59 6.29 0.28 0.55 3.84 -1.26 -4.88 114.94 117.18 2g50 s ASN 455 Ca 0.22 -0.45 -0.01 0.00 0.21 0.00 0.00 52.86 52.83 2g50 s ASN 455 Cb 0.19 -2.30 0.40 0.00 -0.55 0.00 0.00 41.25 39.00 2g50 s ASN 455 CO 0.56 -0.75 1.82 0.45 -2.79 0.00 0.00 177.10 176.39 2g50 h HIS 456 N 8.86 0.83 -0.45 0.43 3.86 -1.94 -2.03 115.15 124.70 2g50 h HIS 456 Ca -0.26 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 58.74 2g50 h HIS 456 Cb 1.10 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2g50 h HIS 456 CO 0.71 0.71 -0.24 0.37 0.86 0.00 0.00 177.93 180.34 2g50 h GLN 457 N 0.77 0.94 -0.75 2.45 4.15 -1.97 -1.63 115.11 119.07 2g50 h GLN 457 Ca 0.17 -0.41 0.10 0.00 0.77 0.00 0.00 58.65 59.28 2g50 h GLN 457 Cb 0.32 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.90 2g50 h GLN 457 CO 0.00 1.07 0.39 1.15 -1.93 0.00 0.00 178.83 179.51 2g50 h THR 458 N 0.81 0.85 -0.14 2.39 2.02 -1.76 -0.42 112.91 116.66 2g50 h THR 458 Ca 0.10 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2g50 h THR 458 Cb 0.81 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2g50 h THR 458 CO 0.07 0.12 0.07 0.00 0.37 0.00 0.00 175.52 176.14 2g50 h ALA 459 N 1.45 0.18 -0.55 6.16 0.00 -0.93 -1.10 119.26 124.46 2g50 h ALA 459 Ca 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2g50 h ALA 459 Cb 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2g50 h ALA 459 CO -0.27 -0.27 0.29 0.00 0.00 0.00 0.00 179.25 179.00 2g50 h ARG 460 N 0.10 0.78 0.00 0.00 3.08 -0.96 -2.86 114.38 114.52 2g50 h ARG 460 Ca 0.05 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2g50 h ARG 460 Cb 0.11 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2g50 h ARG 460 CO -0.01 0.62 -0.09 1.96 -1.07 0.00 0.00 179.97 181.38 2g50 h GLN 461 N 0.74 0.00 -0.04 0.04 4.20 -0.97 -3.08 115.11 116.01 2g50 h GLN 461 Ca 0.19 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2g50 h GLN 461 Cb 0.08 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2g50 h GLN 461 CO -0.03 0.09 0.05 0.00 -0.67 0.00 0.00 178.83 178.28 2g50 h ALA 462 N 1.91 1.50 0.00 3.87 0.00 -0.95 -2.08 119.26 123.51 2g50 h ALA 462 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g50 h ALA 462 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g50 h ALA 462 CO 0.01 -0.07 0.00 0.45 0.00 0.00 0.00 179.25 179.64 2g50 h HIS 463 N 0.00 0.00 0.00 0.00 3.86 -1.67 -2.10 115.15 115.24 2g50 h HIS 463 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2g50 h HIS 463 Cb 0.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2g50 h HIS 463 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 2g50 n LEU 464 N -2.48 0.40 -4.47 2.43 4.77 -0.78 -4.52 117.00 112.36 2g50 n LEU 464 Ca -0.01 0.61 -0.33 0.00 -0.03 0.00 0.00 56.01 56.24 2g50 n LEU 464 Cb 0.08 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.48 2g50 n LEU 464 CO 0.14 -0.48 -0.38 -0.31 -1.33 0.00 0.00 177.39 175.03 2g50 s TYR 465 N -3.21 2.95 0.14 -1.77 2.02 -0.79 -4.50 117.35 112.18 2g50 s TYR 465 Ca 0.04 -0.37 -0.35 0.00 -0.37 0.00 0.00 57.07 56.03 2g50 s TYR 465 Cb 0.09 -1.90 -0.15 0.00 -0.40 0.00 0.00 41.96 39.60 2g50 s TYR 465 CO 0.32 -0.05 1.50 -2.13 -1.57 0.00 0.00 175.55 173.62 2g50 n ARG 466 N 3.40 1.83 0.00 -0.62 3.00 -1.26 -2.71 116.66 120.30 2g50 n ARG 466 Ca -0.18 0.66 0.00 0.00 -0.00 0.00 0.00 57.85 58.34 2g50 n ARG 466 Cb 0.53 -2.39 0.00 0.00 0.00 0.00 0.00 32.46 30.59 2g50 n ARG 466 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2g50 n GLY 467 N 3.13 2.42 3.65 5.14 0.00 0.66 -4.72 105.19 115.48 2g50 n GLY 467 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2g50 n GLY 467 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g50 s ILE 468 N -2.29 4.74 -0.67 -0.61 1.01 -1.10 -0.93 121.20 121.36 2g50 s ILE 468 Ca 0.00 1.75 -0.10 0.00 0.00 0.00 0.00 60.65 62.30 2g50 s ILE 468 Cb 0.00 -4.23 0.17 0.00 0.01 0.00 0.00 42.46 38.41 2g50 s ILE 468 CO 0.00 -0.17 0.56 0.12 0.00 0.00 0.00 174.94 175.45 2g50 s PHE 469 N 3.08 3.54 0.34 3.97 2.19 0.10 -4.69 117.98 126.52 2g50 s PHE 469 Ca 0.40 -2.07 -0.27 0.00 0.33 0.00 0.00 56.93 55.32 2g50 s PHE 469 Cb -0.15 -3.59 -0.09 0.00 -1.31 0.00 0.00 43.02 37.88 2g50 s PHE 469 CO 0.08 -0.96 1.12 -1.25 1.83 0.00 0.00 175.22 176.04 2g50 s PRO 470 N 0.53 4.37 -0.09 10.12 0.04 -1.26 -2.07 135.00 146.64 2g50 s PRO 470 Ca 0.13 1.77 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 2g50 s PRO 470 Cb -0.19 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.47 2g50 s PRO 470 CO -0.04 -0.03 -0.05 0.08 0.04 0.00 0.00 177.00 176.99 2g50 s VAL 471 N -1.34 0.80 -0.03 -0.36 1.01 0.31 -4.67 120.40 116.12 2g50 s VAL 471 Ca 0.51 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 2g50 s VAL 471 Cb -0.30 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2g50 s VAL 471 CO 0.38 0.32 0.90 -0.69 0.00 0.00 0.00 175.10 176.02 2g50 s VAL 472 N 1.62 4.91 -0.27 2.92 1.01 -1.26 -1.32 120.40 128.01 2g50 s VAL 472 Ca 0.02 1.88 -0.10 0.00 0.00 0.00 0.00 61.98 63.78 2g50 s VAL 472 Cb -0.13 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2g50 s VAL 472 CO -0.06 0.17 0.16 0.00 0.00 0.00 0.00 175.10 175.38 2g50 n LYS 474 N 4.97 1.74 -1.98 0.00 5.02 -1.26 -4.39 118.16 122.26 2g50 n LYS 474 Ca -0.14 -1.56 -0.39 0.00 -2.02 0.00 0.00 58.31 54.20 2g50 n LYS 474 Cb 0.52 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 2g50 n LYS 474 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g50 s ASP 475 N -1.77 6.05 0.71 4.39 1.11 -1.26 -4.98 116.67 120.92 2g50 s ASP 475 Ca 0.22 2.69 -0.16 0.00 0.18 0.00 0.00 52.55 55.47 2g50 s ASP 475 Cb 0.17 -2.64 0.01 0.00 1.07 0.00 0.00 42.92 41.53 2g50 s ASP 475 CO 0.29 -1.03 1.11 -2.65 1.18 0.00 0.00 175.17 174.07 2g50 n PRO 476 N -0.18 0.65 -2.19 8.23 -0.02 -1.26 -4.92 135.00 135.30 2g50 n PRO 476 Ca 0.05 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2g50 n PRO 476 Cb 0.44 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2g50 n PRO 476 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g50 s VAL 477 N -1.73 3.63 0.36 -1.45 1.01 -1.26 -5.00 120.40 115.96 2g50 s VAL 477 Ca 0.76 1.02 -0.25 0.00 0.00 0.00 0.00 61.98 63.51 2g50 s VAL 477 Cb -0.35 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2g50 s VAL 477 CO 0.47 -0.00 1.02 -1.10 0.00 0.00 0.00 175.10 175.48 2g50 s GLN 478 N 2.41 4.37 0.22 2.72 -1.52 -1.26 -4.96 119.66 121.64 2g50 s GLN 478 Ca 0.65 1.47 -0.08 0.00 -1.95 0.00 0.00 55.36 55.45 2g50 s GLN 478 Cb -0.32 -2.70 0.17 0.00 -0.22 0.00 0.00 33.01 29.94 2g50 s GLN 478 CO 0.27 0.05 1.83 0.93 -0.25 0.00 0.00 175.29 178.12 2g50 h GLU 479 N 2.88 1.16 -5.78 2.91 5.08 -1.99 -3.41 114.58 115.43 2g50 h GLU 479 Ca -0.48 -0.15 -0.58 0.00 -1.00 0.00 0.00 59.36 57.15 2g50 h GLU 479 Cb 1.21 -0.22 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 2g50 h GLU 479 CO 0.64 0.87 0.13 0.00 -1.00 0.00 0.00 179.01 179.64 2g50 s ALA 480 N -5.79 3.49 0.18 3.43 0.00 -1.26 -4.97 121.76 116.83 2g50 s ALA 480 Ca -0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 2g50 s ALA 480 Cb 0.16 -2.97 0.15 0.00 0.00 0.00 0.00 23.12 20.45 2g50 s ALA 480 CO 0.82 -0.42 1.74 2.35 0.00 0.00 0.00 175.76 180.24 2g50 h TRP 481 N 7.24 0.24 -0.77 0.00 2.91 -2.00 -1.25 115.95 122.32 2g50 h TRP 481 Ca -0.34 0.03 0.03 0.00 1.13 0.00 0.00 58.89 59.73 2g50 h TRP 481 Cb 1.16 -0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.73 2g50 h TRP 481 CO 0.69 0.06 0.51 0.00 -1.03 0.00 0.00 178.44 178.67 2g50 h ALA 482 N 1.32 1.51 -0.28 2.65 0.00 -1.94 0.97 119.26 123.49 2g50 h ALA 482 Ca 0.22 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2g50 h ALA 482 Cb 0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g50 h ALA 482 CO -0.25 0.42 -0.53 0.93 0.00 0.00 0.00 179.25 179.82 2g50 h GLU 483 N 0.97 0.83 -0.40 0.00 5.08 -1.77 -1.10 114.58 118.19 2g50 h GLU 483 Ca 0.30 -0.51 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 2g50 h GLU 483 Cb -0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2g50 h GLU 483 CO -0.08 1.14 -0.21 0.22 -1.00 0.00 0.00 179.01 179.08 2g50 h ASP 484 N 0.64 0.81 0.04 1.42 3.58 -0.31 -0.60 116.42 122.00 2g50 h ASP 484 Ca 0.02 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.18 2g50 h ASP 484 Cb 1.12 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2g50 h ASP 484 CO 0.12 1.00 -0.02 0.58 -2.88 0.00 0.00 179.24 178.04 2g50 h VAL 485 N 0.70 1.09 -1.00 2.25 2.07 -0.79 -2.76 116.25 117.81 2g50 h VAL 485 Ca 0.10 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2g50 h VAL 485 Cb 0.73 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2g50 h VAL 485 CO 0.06 0.11 0.65 0.44 0.02 0.00 0.00 177.57 178.84 2g50 h ASP 486 N -0.24 1.04 -0.42 0.57 3.45 -1.01 -0.39 116.42 119.43 2g50 h ASP 486 Ca -0.01 0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.52 2g50 h ASP 486 Cb 0.22 -0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 38.72 2g50 h ASP 486 CO 0.01 0.67 0.14 0.25 -1.57 0.00 0.00 179.24 178.73 2g50 h LEU 487 N 1.18 0.13 -0.39 1.55 6.46 -1.01 0.89 115.31 124.12 2g50 h LEU 487 Ca 0.43 0.05 -0.18 0.00 -0.12 0.00 0.00 57.88 58.06 2g50 h LEU 487 Cb 0.15 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2g50 h LEU 487 CO -0.17 0.11 -0.58 0.03 -0.62 0.00 0.00 178.44 177.21 2g50 h ARG 488 N 0.29 0.70 -0.56 1.25 3.08 -1.08 -1.90 114.38 116.16 2g50 h ARG 488 Ca 0.19 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 2g50 h ARG 488 Cb 0.19 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2g50 h ARG 488 CO -0.21 1.09 0.11 0.28 -1.07 0.00 0.00 179.97 180.17 2g50 h VAL 489 N 0.53 1.25 -0.14 2.04 2.07 -0.77 -2.20 116.25 119.03 2g50 h VAL 489 Ca 0.00 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 2g50 h VAL 489 Cb 1.16 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2g50 h VAL 489 CO 0.12 0.34 -0.19 0.78 0.02 0.00 0.00 177.57 178.63 2g50 h ASN 490 N 0.81 0.23 -0.15 0.57 -0.26 -0.76 -0.58 115.58 115.44 2g50 h ASN 490 Ca 0.17 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2g50 h ASN 490 Cb 0.38 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2g50 h ASN 490 CO 0.01 0.44 0.08 0.25 -1.06 0.00 0.00 177.43 177.15 2g50 h LEU 491 N 0.22 0.19 -0.95 1.61 5.85 -1.06 -0.66 115.31 120.51 2g50 h LEU 491 Ca 0.04 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2g50 h LEU 491 Cb 0.47 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2g50 h LEU 491 CO 0.03 0.22 0.63 0.00 -0.34 0.00 0.00 178.44 178.98 2g50 h ALA 492 N 0.97 1.22 -0.43 1.25 0.00 -0.88 -0.08 119.26 121.32 2g50 h ALA 492 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2g50 h ALA 492 Cb 0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2g50 h ALA 492 CO -0.01 0.56 0.26 0.52 0.00 0.00 0.00 179.25 180.59 2g50 h MET 493 N 1.25 0.52 -0.64 0.00 2.86 -0.88 0.07 114.93 118.12 2g50 h MET 493 Ca 0.36 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.92 2g50 h MET 493 Cb -0.09 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 2g50 h MET 493 CO -0.09 0.34 0.22 -0.91 1.06 0.00 0.00 176.91 177.53 2g50 h ASN 494 N 0.54 0.91 -0.06 1.22 -0.26 -0.60 -1.28 115.58 116.04 2g50 h ASN 494 Ca 0.17 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2g50 h ASN 494 Cb -0.02 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.00 2g50 h ASN 494 CO -0.06 0.86 0.03 0.58 -1.06 0.00 0.00 177.43 177.77 2g50 h VAL 495 N 0.91 1.12 -0.84 2.81 2.07 -0.79 -1.13 116.25 120.40 2g50 h VAL 495 Ca 0.21 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2g50 h VAL 495 Cb 0.26 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2g50 h VAL 495 CO -0.01 0.10 0.52 1.23 0.02 0.00 0.00 177.57 179.43 2g50 h GLY 496 N -0.04 1.21 0.83 2.17 0.00 -0.87 -0.07 103.07 106.30 2g50 h GLY 496 Ca 0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2g50 h GLY 496 CO -0.00 0.47 0.03 0.50 0.00 0.00 0.00 176.54 177.54 2g50 h LYS 497 N 1.15 0.29 -0.42 4.80 1.57 -1.15 0.13 116.57 122.93 2g50 h LYS 497 Ca 0.30 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2g50 h LYS 497 Cb -0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2g50 h LYS 497 CO -0.06 0.45 0.04 0.00 -0.57 0.00 0.00 179.45 179.30 2g50 h ALA 498 N 0.83 1.27 -0.00 3.86 0.00 -0.75 -2.18 119.26 122.29 2g50 h ALA 498 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g50 h ALA 498 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g50 h ALA 498 CO 0.00 0.50 -0.04 0.54 0.00 0.00 0.00 179.25 180.25 2g50 n ARG 499 N -4.26 0.99 -1.59 0.00 5.12 -0.08 -4.92 116.66 111.92 2g50 n ARG 499 Ca 0.02 -0.29 -0.05 0.00 -1.93 0.00 0.00 57.85 55.60 2g50 n ARG 499 Cb 0.25 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 30.04 2g50 n ARG 499 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g50 n GLY 500 N 1.16 0.48 0.07 -0.13 0.00 -0.82 -4.88 105.19 101.07 2g50 n GLY 500 Ca 0.19 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 2g50 n GLY 500 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g50 h PHE 501 N 0.00 0.00 -2.73 1.61 0.04 -0.98 -3.43 116.94 111.45 2g50 h PHE 501 Ca -0.11 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.77 2g50 h PHE 501 Cb 0.68 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.77 2g50 h PHE 501 CO 0.13 0.91 0.34 -0.59 -0.60 0.00 0.00 178.31 178.51 2g50 s PHE 502 N -2.74 -0.14 0.20 -0.55 -0.12 -1.19 -4.88 117.98 108.56 2g50 s PHE 502 Ca 0.01 -0.28 0.01 0.00 -0.05 0.00 0.00 56.93 56.62 2g50 s PHE 502 Cb 0.09 0.69 -0.05 0.00 -0.63 0.00 0.00 43.02 43.13 2g50 s PHE 502 CO 0.81 -1.09 0.06 0.15 -0.05 0.00 0.00 175.22 175.10 2g50 s LYS 503 N -3.51 1.21 0.14 1.99 1.02 -1.26 -4.12 119.74 115.21 2g50 s LYS 503 Ca 0.12 -1.62 -0.35 0.00 0.02 0.00 0.00 55.97 54.15 2g50 s LYS 503 Cb -0.04 -0.11 -0.16 0.00 -0.52 0.00 0.00 37.83 37.01 2g50 s LYS 503 CO 0.05 -0.25 1.34 1.17 -0.92 0.00 0.00 175.35 176.74 2g50 n LYS 504 N -0.31 1.41 0.00 1.68 4.81 -1.26 -1.64 118.16 122.85 2g50 n LYS 504 Ca -0.03 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2g50 n LYS 504 Cb 0.65 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.57 2g50 n LYS 504 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g50 n GLY 505 N 2.49 3.44 3.66 3.14 0.00 -0.40 -4.97 105.19 112.56 2g50 n GLY 505 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2g50 n GLY 505 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g50 s ASP 506 N -1.01 2.82 0.02 1.61 1.01 -0.65 -4.69 116.67 115.77 2g50 s ASP 506 Ca 0.00 1.54 0.05 0.00 0.71 0.00 0.00 52.55 54.85 2g50 s ASP 506 Cb 0.00 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 2g50 s ASP 506 CO 0.00 -3.06 -0.14 0.68 0.21 0.00 0.00 175.17 172.86 2g50 s VAL 507 N -2.81 3.08 0.12 -1.27 -7.23 -1.26 -0.47 120.40 110.56 2g50 s VAL 507 Ca 0.65 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.88 2g50 s VAL 507 Cb -0.20 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2g50 s VAL 507 CO 0.59 0.39 -0.13 0.68 -0.31 0.00 0.00 175.10 176.32 2g50 s VAL 508 N -0.92 1.25 -0.13 1.32 -7.23 -0.11 -0.50 120.40 114.08 2g50 s VAL 508 Ca 0.15 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 2g50 s VAL 508 Cb -0.11 -1.56 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 2g50 s VAL 508 CO 0.05 -0.50 0.27 -0.63 -0.31 0.00 0.00 175.10 173.98 2g50 s ILE 509 N -2.39 5.30 -0.11 -0.62 -1.09 -0.38 -1.14 121.20 120.77 2g50 s ILE 509 Ca 0.10 0.50 0.02 0.00 -2.23 0.00 0.00 60.65 59.04 2g50 s ILE 509 Cb -0.03 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 2g50 s ILE 509 CO 0.02 0.48 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.36 2g50 s VAL 510 N -0.14 1.58 -0.20 2.92 1.01 0.21 0.12 120.40 125.90 2g50 s VAL 510 Ca 0.17 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2g50 s VAL 510 Cb -0.13 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 2g50 s VAL 510 CO 0.05 0.46 -0.09 -0.76 0.00 0.00 0.00 175.10 174.75 2g50 s LEU 511 N 0.97 2.66 0.17 3.92 1.43 0.72 -1.03 118.68 127.52 2g50 s LEU 511 Ca -0.07 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2g50 s LEU 511 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2g50 s LEU 511 CO -0.02 0.00 0.11 0.42 0.23 0.00 0.00 176.35 177.09 2g50 s THR 512 N 1.34 0.04 0.07 5.49 -4.23 -0.35 -1.98 115.64 116.01 2g50 s THR 512 Ca 0.04 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.37 2g50 s THR 512 Cb -0.14 -2.31 -0.06 0.00 1.34 0.00 0.00 72.50 71.33 2g50 s THR 512 CO -0.05 -0.18 0.69 -0.83 -0.54 0.00 0.00 174.62 173.71 2g50 s GLY 513 N -3.11 2.76 0.25 3.99 0.00 -1.26 -1.24 107.32 108.70 2g50 s GLY 513 Ca 0.33 0.20 -0.06 0.00 0.00 0.00 0.00 44.72 45.18 2g50 s GLY 513 CO 0.08 0.85 1.91 -0.25 0.00 0.00 0.00 173.10 175.69 2g50 h TRP 514 N 5.16 1.26 -3.26 1.90 2.91 -1.90 -3.45 115.95 118.58 2g50 h TRP 514 Ca -0.46 0.02 -0.36 0.00 1.13 0.00 0.00 58.89 59.22 2g50 h TRP 514 Cb 1.21 -0.42 -0.15 0.00 -0.51 0.00 0.00 29.16 29.29 2g50 h TRP 514 CO 0.65 0.81 -0.72 1.03 -1.03 0.00 0.00 178.44 179.19 2g50 s ARG 515 N -6.06 1.13 0.56 2.65 0.52 -1.26 -5.00 118.95 111.48 2g50 s ARG 515 Ca -0.13 -1.49 0.26 0.00 -0.52 0.00 0.00 55.73 53.85 2g50 s ARG 515 Cb 0.18 -0.74 1.52 0.00 0.52 0.00 0.00 34.95 36.43 2g50 s ARG 515 CO 0.82 0.10 2.08 -1.35 0.02 0.00 0.00 175.30 176.97 2g50 h PRO 516 N 2.72 0.00 -0.00 3.54 0.11 -1.97 -1.66 132.00 134.74 2g50 h PRO 516 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2g50 h PRO 516 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g50 h PRO 516 CO 0.63 0.00 -0.12 0.41 -0.21 0.00 0.00 178.00 178.71 2g50 n GLY 517 N -1.49 -1.33 3.75 -0.55 0.00 -1.26 -4.90 105.19 99.42 2g50 n GLY 517 Ca 0.03 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2g50 n GLY 517 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g50 s SER 518 N -2.85 6.42 0.00 1.61 0.01 -0.63 -4.90 113.70 113.37 2g50 s SER 518 Ca 0.18 2.91 0.21 0.00 1.31 0.00 0.00 55.95 60.57 2g50 s SER 518 Cb 0.19 -2.64 0.56 0.00 0.21 0.00 0.00 66.02 64.34 2g50 s SER 518 CO 0.54 -0.87 1.46 0.61 0.41 0.00 0.00 173.24 175.39 2g50 n GLY 519 N 1.92 1.06 3.83 3.44 0.00 -1.26 -4.91 105.19 109.27 2g50 n GLY 519 Ca 0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 2g50 n GLY 519 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g50 s PHE 520 N -1.61 -0.09 -0.86 1.61 -0.71 -1.26 -5.02 117.98 110.04 2g50 s PHE 520 Ca 0.35 -0.38 -0.25 0.00 -1.04 0.00 0.00 56.93 55.61 2g50 s PHE 520 Cb 0.20 0.72 0.04 0.00 -1.21 0.00 0.00 43.02 42.77 2g50 s PHE 520 CO 0.28 -1.21 1.35 0.95 -1.34 0.00 0.00 175.22 175.25 2g50 s THR 521 N -3.31 3.84 -2.17 -4.49 -4.23 -1.26 -4.44 115.64 99.57 2g50 s THR 521 Ca 0.13 -0.15 0.18 0.00 -1.18 0.00 0.00 61.69 60.67 2g50 s THR 521 Cb -0.05 -4.97 0.44 0.00 1.34 0.00 0.00 72.50 69.26 2g50 s THR 521 CO 0.07 -1.88 1.42 -0.46 -0.54 0.00 0.00 174.62 173.23 2g50 n ASN 522 N 9.08 2.55 -3.96 3.99 0.23 -0.97 -4.73 115.26 121.44 2g50 n ASN 522 Ca 0.16 -1.92 -0.27 0.00 -0.53 0.00 0.00 54.58 52.02 2g50 n ASN 522 Cb 0.50 -0.25 -0.17 0.00 -2.08 0.00 0.00 39.78 37.78 2g50 n ASN 522 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2g50 s THR 523 N -1.49 1.20 -0.06 5.53 2.01 -0.37 -4.88 115.64 117.58 2g50 s THR 523 Ca 0.34 -0.42 0.05 0.00 0.31 0.00 0.00 61.69 61.97 2g50 s THR 523 Cb 0.18 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 2g50 s THR 523 CO 0.25 0.39 -0.22 -0.32 -0.69 0.00 0.00 174.62 174.04 2g50 s MET 524 N 1.42 2.59 0.05 4.92 1.75 -1.26 -1.21 119.30 127.57 2g50 s MET 524 Ca 0.01 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.64 2g50 s MET 524 Cb -0.13 -2.24 -0.03 0.00 2.84 0.00 0.00 34.83 35.27 2g50 s MET 524 CO -0.06 0.42 -0.12 1.03 -0.65 0.00 0.00 175.02 175.65 2g50 s ARG 525 N -0.25 0.72 -0.20 4.11 0.52 -0.20 -4.97 118.95 118.68 2g50 s ARG 525 Ca -0.00 -0.83 -0.15 0.00 -0.52 0.00 0.00 55.73 54.23 2g50 s ARG 525 Cb -0.13 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.65 2g50 s ARG 525 CO 0.03 0.14 0.34 0.08 0.02 0.00 0.00 175.30 175.91 2g50 s VAL 526 N -1.20 5.24 -0.05 3.52 1.01 -1.26 -0.62 120.40 127.05 2g50 s VAL 526 Ca -0.04 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2g50 s VAL 526 Cb -0.09 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2g50 s VAL 526 CO 0.01 0.28 -0.09 -0.69 0.00 0.00 0.00 175.10 174.62 2g50 s VAL 527 N 1.17 0.86 0.32 2.92 1.01 -0.29 -4.99 120.40 121.39 2g50 s VAL 527 Ca 0.17 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.53 2g50 s VAL 527 Cb -0.14 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 2g50 s VAL 527 CO 0.07 0.28 1.08 -2.16 0.00 0.00 0.00 175.10 174.37 2g50 s PRO 528 N 0.59 4.46 0.06 2.72 0.04 -1.26 -0.94 135.00 140.68 2g50 s PRO 528 Ca -0.10 1.70 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 2g50 s PRO 528 Cb -0.13 -2.96 -0.07 0.00 0.04 0.00 0.00 34.50 31.38 2g50 s PRO 528 CO 0.02 0.08 1.49 0.08 0.04 0.00 0.00 177.00 178.71 2g50 s VAL 529 N -1.34 3.30 -2.00 -0.36 1.01 0.38 -4.90 120.40 116.49 2g50 s VAL 529 Ca 0.49 0.80 0.26 0.00 0.00 0.00 0.00 61.98 63.53 2g50 s VAL 529 Cb -0.28 -3.52 0.73 0.00 0.00 0.00 0.00 36.38 33.31 2g50 s VAL 529 CO 0.36 0.02 1.89 -0.81 0.00 0.00 0.00 175.10 176.56