#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2go9 n ARG 2 N 0.00 0.00 -3.96 2.12 0.63 -1.26 -4.78 116.66 109.40 2go9 n ARG 2 Ca 0.00 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.59 2go9 n ARG 2 Cb 0.00 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 32.76 2go9 n ARG 2 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2go9 s GLU 3 N 0.00 3.25 -0.77 -0.14 2.02 -1.26 -4.94 118.70 116.87 2go9 s GLU 3 Ca 0.00 -0.69 -0.25 0.00 0.02 0.00 0.00 54.97 54.04 2go9 s GLU 3 Cb 0.00 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 2go9 s GLU 3 CO 0.00 -0.21 1.95 -0.51 0.02 0.00 0.00 175.26 176.51 2go9 s LEU 4 N 1.42 3.21 -0.03 1.80 2.01 -1.26 -4.65 118.68 121.18 2go9 s LEU 4 Ca 0.05 -0.19 0.04 0.00 0.01 0.00 0.00 54.13 54.04 2go9 s LEU 4 Cb -0.14 -2.55 0.07 0.00 0.01 0.00 0.00 46.19 43.58 2go9 s LEU 4 CO -0.06 -2.65 0.90 0.35 1.01 0.00 0.00 176.35 175.89 2go9 n THR 5 N 7.66 0.68 -4.05 5.49 -2.24 -1.26 -4.76 114.28 115.79 2go9 n THR 5 Ca 0.33 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 2go9 n THR 5 Cb 0.49 0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 69.04 2go9 n THR 5 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2go9 s THR 6 N -0.90 2.44 -0.05 4.28 -4.23 -1.26 -1.65 115.64 114.27 2go9 s THR 6 Ca 0.07 -0.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 2go9 s THR 6 Cb 0.06 -2.13 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 2go9 s THR 6 CO 0.01 0.40 -0.20 0.68 -0.54 0.00 0.00 174.62 174.97 2go9 s VAL 7 N 1.31 1.62 -0.08 2.29 -7.23 -0.70 -1.51 120.40 116.11 2go9 s VAL 7 Ca 0.03 -0.83 0.04 0.00 -1.81 0.00 0.00 61.98 59.40 2go9 s VAL 7 Cb -0.15 -1.38 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 2go9 s VAL 7 CO -0.09 0.46 -0.18 -0.22 -0.31 0.00 0.00 175.10 174.76 2go9 s LEU 8 N -0.06 2.45 0.05 1.32 0.20 0.47 -0.47 118.68 122.64 2go9 s LEU 8 Ca -0.03 -0.37 0.04 0.00 0.69 0.00 0.00 54.13 54.46 2go9 s LEU 8 Cb -0.12 -1.50 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 2go9 s LEU 8 CO 0.02 0.25 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.62 2go9 s VAL 9 N -0.17 3.91 0.14 1.68 1.01 -0.67 -1.44 120.40 124.86 2go9 s VAL 9 Ca -0.02 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.14 2go9 s VAL 9 Cb -0.14 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2go9 s VAL 9 CO 0.03 0.24 -0.11 -0.54 0.00 0.00 0.00 175.10 174.73 2go9 s LYS 10 N -1.91 1.03 0.00 2.72 1.02 0.47 -1.10 119.74 121.97 2go9 s LYS 10 Ca 0.22 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 54.82 2go9 s LYS 10 Cb -0.11 -0.65 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 2go9 s LYS 10 CO 0.13 0.09 0.00 -1.71 -0.92 0.00 0.00 175.35 172.94 2go9 n ASN 11 N -0.02 0.00 -2.98 2.83 5.15 0.19 -1.75 115.26 118.69 2go9 n ASN 11 Ca -0.11 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.73 2go9 n ASN 11 Cb 0.60 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.86 2go9 n ASN 11 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2go9 n LEU 12 N 0.00 -6.77 -4.72 1.20 4.32 -1.26 -1.32 117.00 108.45 2go9 n LEU 12 Ca 0.00 0.50 -0.31 0.00 -0.02 0.00 0.00 56.01 56.18 2go9 n LEU 12 Cb 0.00 -2.99 0.13 0.00 -1.62 0.00 0.00 43.42 38.94 2go9 n LEU 12 CO 0.00 -1.98 0.68 -2.16 -1.22 0.00 0.00 177.39 172.71 2go9 s PRO 13 N -2.42 1.55 0.66 3.23 0.04 -1.26 -4.56 135.00 132.23 2go9 s PRO 13 Ca 0.24 1.14 0.33 0.00 0.04 0.00 0.00 61.00 62.75 2go9 s PRO 13 Cb -0.05 -1.82 1.78 0.00 0.04 0.00 0.00 34.50 34.45 2go9 s PRO 13 CO 0.77 -2.13 2.02 1.57 0.04 0.00 0.00 177.00 179.27 2go9 h LYS 14 N -1.48 0.00 -0.52 4.56 2.10 -1.95 -2.91 116.57 116.37 2go9 h LYS 14 Ca -0.46 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.16 2go9 h LYS 14 Cb 1.26 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.56 2go9 h LYS 14 CO 0.50 0.00 0.20 0.77 -2.00 0.00 0.00 179.45 178.92 2go9 h SER 15 N 0.00 0.68 -2.06 7.07 0.02 -1.91 -3.42 113.55 113.94 2go9 h SER 15 Ca 0.02 -0.09 -0.59 0.00 -0.84 0.00 0.00 61.79 60.29 2go9 h SER 15 Cb 0.56 -0.18 -0.12 0.00 0.14 0.00 0.00 62.40 62.80 2go9 h SER 15 CO -0.00 0.63 -0.68 -0.31 -1.14 0.00 0.00 176.83 175.33 2go9 s TYR 16 N -5.33 2.47 0.22 3.45 1.51 -1.10 -5.10 117.35 113.48 2go9 s TYR 16 Ca -0.09 -0.38 -0.12 0.00 -1.01 0.00 0.00 57.07 55.47 2go9 s TYR 16 Cb 0.16 -1.27 -0.00 0.00 -0.11 0.00 0.00 41.96 40.74 2go9 s TYR 16 CO 0.78 0.59 0.42 -0.80 -1.11 0.00 0.00 175.55 175.43 2go9 s ASN 17 N -3.63 -0.06 0.44 2.29 0.01 -1.26 -4.75 114.94 107.97 2go9 s ASN 17 Ca 0.32 -0.91 0.20 0.00 -0.71 0.00 0.00 52.86 51.77 2go9 s ASN 17 Cb -0.02 0.54 1.16 0.00 0.41 0.00 0.00 41.25 43.33 2go9 s ASN 17 CO 0.18 -1.06 1.86 1.56 -1.51 0.00 0.00 177.10 178.12 2go9 h GLN 18 N 2.33 0.32 0.38 -0.60 7.50 -1.99 0.72 115.11 123.77 2go9 h GLN 18 Ca -0.28 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 58.83 2go9 h GLN 18 Cb 1.25 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.71 2go9 h GLN 18 CO 0.39 0.21 -0.18 -0.97 -1.50 0.00 0.00 178.83 176.79 2go9 h ASN 19 N 0.33 -0.43 -0.80 1.46 -0.73 -2.00 -2.72 115.58 110.69 2go9 h ASN 19 Ca 0.47 -0.12 0.04 0.00 1.87 0.00 0.00 56.30 58.56 2go9 h ASN 19 Cb 1.28 0.11 -0.05 0.00 0.27 0.00 0.00 38.32 39.93 2go9 h ASN 19 CO -0.16 -0.11 0.50 0.50 -0.37 0.00 0.00 177.43 177.80 2go9 h LYS 20 N -0.77 0.94 -0.32 6.67 3.64 -1.29 -2.82 116.57 122.62 2go9 h LYS 20 Ca -0.05 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.13 2go9 h LYS 20 Cb 0.52 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2go9 h LYS 20 CO 0.09 0.62 -0.35 -0.39 -2.27 0.00 0.00 179.45 177.14 2go9 h VAL 21 N 0.96 1.29 -0.37 2.00 -1.51 -1.43 -3.27 116.25 113.92 2go9 h VAL 21 Ca 0.33 -1.53 0.08 0.00 -1.23 0.00 0.00 66.70 64.35 2go9 h VAL 21 Cb 0.05 1.52 -0.08 0.00 -2.13 0.00 0.00 31.29 30.65 2go9 h VAL 21 CO -0.13 0.50 -0.18 0.22 -1.23 0.00 0.00 177.57 176.75 2go9 h TYR 22 N 0.58 -0.44 -0.73 5.19 5.03 -1.23 0.99 116.97 126.37 2go9 h TYR 22 Ca 0.05 0.04 0.11 0.00 2.58 0.00 0.00 58.73 61.51 2go9 h TYR 22 Cb 0.94 0.25 -0.05 0.00 1.55 0.00 0.00 36.73 39.42 2go9 h TYR 22 CO 0.07 -0.26 0.48 0.87 -1.32 0.00 0.00 178.16 178.00 2go9 h LYS 23 N -0.11 0.52 -0.00 1.82 1.57 -1.59 -0.59 116.57 118.19 2go9 h LYS 23 Ca 0.19 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2go9 h LYS 23 Cb 0.40 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2go9 h LYS 23 CO -0.45 0.35 -0.12 1.88 -0.57 0.00 0.00 179.45 180.54 2go9 h TYR 24 N 0.54 0.13 -0.58 -1.35 -1.99 -1.20 -3.30 116.97 109.22 2go9 h TYR 24 Ca 0.34 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.99 2go9 h TYR 24 Cb 0.60 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 2go9 h TYR 24 CO -0.00 0.84 0.30 0.74 -0.00 0.00 0.00 178.16 180.04 2go9 h PHE 25 N -0.61 0.81 -0.01 4.88 0.04 0.37 -0.02 116.94 122.39 2go9 h PHE 25 Ca -0.01 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2go9 h PHE 25 Cb 0.87 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.77 2go9 h PHE 25 CO 0.18 0.60 0.06 1.57 -0.60 0.00 0.00 178.31 180.13 2go9 h LYS 26 N 0.78 0.00 0.21 1.51 5.09 -1.34 0.04 116.57 122.85 2go9 h LYS 26 Ca 0.20 0.00 -0.34 0.00 0.09 0.00 0.00 60.65 60.60 2go9 h LYS 26 Cb 0.08 0.00 0.02 0.00 0.10 0.00 0.00 32.23 32.43 2go9 h LYS 26 CO -0.03 0.00 -1.60 1.25 -2.09 0.00 0.00 179.45 176.98 2go9 h HIS 27 N 0.00 0.80 0.00 0.07 2.76 -1.14 -3.37 115.15 114.27 2go9 h HIS 27 Ca 0.00 -0.58 0.00 0.00 -2.20 0.00 0.00 60.37 57.59 2go9 h HIS 27 Cb 0.13 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.05 2go9 h HIS 27 CO 0.00 1.58 0.00 0.00 -1.30 0.00 0.00 177.93 178.21 2go9 n GLY 29 N -1.18 -2.20 3.78 0.00 0.00 -1.00 -4.79 105.19 99.80 2go9 n GLY 29 Ca 0.00 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 2go9 n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2go9 s PRO 30 N -1.87 3.21 -0.04 1.61 0.04 -1.26 -4.41 135.00 132.28 2go9 s PRO 30 Ca 0.00 1.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 2go9 s PRO 30 Cb 0.00 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2go9 s PRO 30 CO 0.00 -0.94 0.08 0.42 0.04 0.00 0.00 177.00 176.60 2go9 s ILE 31 N -2.07 -0.04 -0.01 0.56 1.09 -1.26 -4.71 121.20 114.76 2go9 s ILE 31 Ca 0.69 0.16 -0.22 0.00 -1.10 0.00 0.00 60.65 60.18 2go9 s ILE 31 Cb -0.21 -0.14 -0.12 0.00 -1.06 0.00 0.00 42.46 40.93 2go9 s ILE 31 CO 0.32 0.06 0.92 0.40 -0.10 0.00 0.00 174.94 176.55 2go9 h ILE 32 N 5.94 0.00 -3.60 2.92 2.04 -1.27 -3.49 117.51 120.06 2go9 h ILE 32 Ca -0.40 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 2go9 h ILE 32 Cb 1.15 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.06 2go9 h ILE 32 CO 0.46 0.00 -0.37 -2.28 0.00 0.00 0.00 178.15 175.96 2go9 s HIS 33 N -4.16 0.07 -0.11 1.37 5.04 -0.73 -5.03 115.29 111.74 2go9 s HIS 33 Ca -0.12 -0.34 -0.15 0.00 -1.54 0.00 0.00 55.06 52.91 2go9 s HIS 33 Cb 0.01 -0.03 0.04 0.00 0.04 0.00 0.00 32.58 32.64 2go9 s HIS 33 CO 0.35 -0.47 0.40 0.54 -2.34 0.00 0.00 174.74 173.22 2go9 s VAL 34 N -2.92 0.02 0.22 0.89 0.11 -1.26 -0.41 120.40 117.04 2go9 s VAL 34 Ca -0.02 -0.13 -0.19 0.00 -2.93 0.00 0.00 61.98 58.71 2go9 s VAL 34 Cb 0.01 -0.61 0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2go9 s VAL 34 CO -0.06 -0.07 0.60 -1.81 -3.33 0.00 0.00 175.10 170.43 2go9 s ASP 35 N -0.28 -0.31 0.26 3.54 1.01 -0.50 -5.01 116.67 115.38 2go9 s ASP 35 Ca -0.04 -0.45 0.07 0.00 0.71 0.00 0.00 52.55 52.85 2go9 s ASP 35 Cb -0.03 0.63 -0.05 0.00 1.01 0.00 0.00 42.92 44.47 2go9 s ASP 35 CO 0.02 -1.13 -0.10 -0.69 0.21 0.00 0.00 175.17 173.48 2go9 s VAL 36 N -3.87 1.75 -0.01 -1.27 1.01 -1.26 -1.28 120.40 115.47 2go9 s VAL 36 Ca 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 59.90 2go9 s VAL 36 Cb -0.02 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.04 2go9 s VAL 36 CO -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 175.10 174.69 2go9 s ALA 37 N -2.95 0.13 -0.29 5.51 0.00 0.39 -4.94 121.76 119.61 2go9 s ALA 37 Ca 0.27 0.03 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 2go9 s ALA 37 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2go9 s ALA 37 CO 0.11 -0.01 0.82 0.16 0.00 0.00 0.00 175.76 176.84 2go9 s ASP 38 N 0.26 6.72 -0.00 0.00 1.47 -1.26 -1.47 116.67 122.39 2go9 s ASP 38 Ca -0.02 0.78 0.12 0.00 1.18 0.00 0.00 52.55 54.60 2go9 s ASP 38 Cb -0.04 -2.42 0.20 0.00 -0.34 0.00 0.00 42.92 40.31 2go9 s ASP 38 CO -0.01 -0.61 1.08 -1.20 0.68 0.00 0.00 175.17 175.11 2go9 n SER 39 N 6.21 0.48 0.01 2.11 7.64 -1.04 -4.91 113.62 124.12 2go9 n SER 39 Ca 0.05 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2go9 n SER 39 Cb 0.48 -0.25 0.02 0.00 -1.01 0.00 0.00 64.21 63.45 2go9 n SER 39 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2go9 n LEU 40 N 0.21 0.02 0.20 -3.43 -0.00 -1.08 -0.77 117.00 112.15 2go9 n LEU 40 Ca 0.03 0.36 -0.16 0.00 -0.00 0.00 0.00 56.01 56.24 2go9 n LEU 40 Cb 0.90 -0.36 -0.08 0.00 -0.00 0.00 0.00 43.42 43.88 2go9 n LEU 40 CO -0.02 -0.37 0.59 0.11 -0.00 0.00 0.00 177.39 177.70 2go9 h LYS 41 N 0.00 -0.75 0.00 1.96 1.79 -1.91 -3.44 116.57 114.23 2go9 h LYS 41 Ca 0.00 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2go9 h LYS 41 Cb 0.32 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2go9 h LYS 41 CO 0.00 -0.50 0.00 1.17 -1.08 0.00 0.00 179.45 179.04 2go9 n LYS 42 N -5.49 0.00 0.00 3.15 4.81 -0.49 -4.91 118.16 115.23 2go9 n LYS 42 Ca -0.09 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.48 2go9 n LYS 42 Cb 0.39 -0.33 0.41 0.00 0.02 0.00 0.00 35.03 35.52 2go9 n LYS 42 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2go9 n ASN 43 N -0.67 1.08 -0.18 3.14 3.02 -0.42 -5.07 115.26 116.16 2go9 n ASN 43 Ca 0.00 -0.98 0.03 0.00 -0.03 0.00 0.00 54.58 53.60 2go9 n ASN 43 Cb 0.00 0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 2go9 n ASN 43 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2go9 n PHE 44 N -0.53 -0.46 -2.46 3.10 3.72 0.05 -4.82 117.46 116.06 2go9 n PHE 44 Ca 0.13 0.23 -0.28 0.00 -0.05 0.00 0.00 57.45 57.49 2go9 n PHE 44 Cb 0.35 -0.42 0.01 0.00 -0.94 0.00 0.00 39.48 38.48 2go9 n PHE 44 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2go9 s ARG 45 N -1.17 3.36 0.11 -1.08 0.52 -0.43 -2.49 118.95 117.77 2go9 s ARG 45 Ca 0.00 0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 55.42 2go9 s ARG 45 Cb 0.00 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.13 2go9 s ARG 45 CO 0.00 -0.41 0.03 -0.06 0.02 0.00 0.00 175.30 174.88 2go9 s PHE 46 N -2.88 0.79 0.17 -0.53 0.40 -0.54 -0.63 117.98 114.76 2go9 s PHE 46 Ca 0.50 -1.18 -0.12 0.00 -0.60 0.00 0.00 56.93 55.53 2go9 s PHE 46 Cb -0.10 -0.47 0.00 0.00 0.51 0.00 0.00 43.02 42.96 2go9 s PHE 46 CO 0.46 -0.47 0.36 0.00 0.70 0.00 0.00 175.22 176.28 2go9 s ALA 47 N -4.00 -0.33 -0.07 5.36 0.00 -0.26 -0.46 121.76 122.00 2go9 s ALA 47 Ca 0.20 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 2go9 s ALA 47 Cb 0.08 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.06 2go9 s ALA 47 CO -0.01 -0.70 -0.02 0.50 0.00 0.00 0.00 175.76 175.54 2go9 s ARG 48 N -3.93 0.72 -0.26 0.00 3.52 -0.41 -1.67 118.95 116.93 2go9 s ARG 48 Ca 0.14 0.03 -0.00 0.00 -0.13 0.00 0.00 55.73 55.76 2go9 s ARG 48 Cb 0.02 -0.97 0.08 0.00 -1.56 0.00 0.00 34.95 32.51 2go9 s ARG 48 CO -0.01 -0.24 0.03 0.42 -0.81 0.00 0.00 175.30 174.68 2go9 s ILE 49 N 1.66 1.18 -1.14 4.11 1.01 0.37 -1.40 121.20 126.99 2go9 s ILE 49 Ca 0.01 -1.25 -0.21 0.00 0.00 0.00 0.00 60.65 59.19 2go9 s ILE 49 Cb -0.13 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.72 2go9 s ILE 49 CO -0.04 -0.37 1.57 -0.70 0.00 0.00 0.00 174.94 175.40 2go9 s GLU 50 N 1.52 3.76 0.40 2.79 2.12 0.45 -1.71 118.70 128.02 2go9 s GLU 50 Ca 0.02 -1.50 0.10 0.00 0.36 0.00 0.00 54.97 53.95 2go9 s GLU 50 Cb -0.18 -5.43 0.81 0.00 0.26 0.00 0.00 34.13 29.60 2go9 s GLU 50 CO -0.13 -2.22 1.93 0.74 -0.54 0.00 0.00 175.26 175.03 2go9 h PHE 51 N 8.85 0.21 -2.65 5.30 -1.00 -1.75 -0.50 116.94 125.41 2go9 h PHE 51 Ca 0.30 -0.02 -0.34 0.00 2.81 0.00 0.00 57.97 60.72 2go9 h PHE 51 Cb 0.95 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 40.39 2go9 h PHE 51 CO 1.34 0.34 -0.40 0.00 -1.61 0.00 0.00 178.31 177.98 2go9 n ALA 52 N -2.49 -0.55 -2.93 2.45 0.00 -0.66 -4.08 120.51 112.26 2go9 n ALA 52 Ca -0.01 0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.50 2go9 n ALA 52 Cb 0.26 -1.83 -0.13 0.00 0.00 0.00 0.00 19.45 17.75 2go9 n ALA 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2go9 s ARG 53 N -4.50 0.12 0.40 0.00 3.52 -1.26 -5.00 118.95 112.22 2go9 s ARG 53 Ca 0.00 -0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.55 2go9 s ARG 53 Cb 0.00 0.05 0.81 0.00 -1.56 0.00 0.00 34.95 34.24 2go9 s ARG 53 CO 0.00 -0.02 2.03 0.10 -0.81 0.00 0.00 175.30 176.60 2go9 h TYR 54 N 5.70 0.53 0.41 5.12 -0.00 -1.91 -2.46 116.97 124.36 2go9 h TYR 54 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.45 2go9 h TYR 54 Cb 1.21 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 37.77 2go9 h TYR 54 CO 0.47 0.37 -0.20 0.22 -0.00 0.00 0.00 178.16 179.02 2go9 h ASP 55 N 0.56 -0.47 -0.34 0.10 1.82 -1.96 0.11 116.42 116.24 2go9 h ASP 55 Ca 0.15 -0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.68 2go9 h ASP 55 Cb 0.00 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 2go9 h ASP 55 CO -0.03 -0.30 -0.14 1.23 -1.61 0.00 0.00 179.24 178.39 2go9 h GLY 56 N -0.59 0.85 0.91 -0.78 0.00 -1.86 -1.10 103.07 100.49 2go9 h GLY 56 Ca -0.06 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 2go9 h GLY 56 CO 0.09 0.61 0.04 0.00 0.00 0.00 0.00 176.54 177.28 2go9 h ALA 57 N 1.14 0.09 -0.43 3.60 0.00 -1.13 0.64 119.26 123.18 2go9 h ALA 57 Ca 0.11 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2go9 h ALA 57 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2go9 h ALA 57 CO 0.04 -0.36 -0.05 -0.07 0.00 0.00 0.00 179.25 178.82 2go9 h LEU 58 N 0.01 0.78 -1.71 0.00 -0.00 -0.64 -0.64 115.31 113.11 2go9 h LEU 58 Ca 0.03 -0.34 0.04 0.00 -0.00 0.00 0.00 57.88 57.61 2go9 h LEU 58 Cb 0.10 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2go9 h LEU 58 CO -0.00 0.93 0.26 0.00 -0.00 0.00 0.00 178.44 179.63 2go9 h ALA 59 N 0.88 1.90 0.14 1.53 0.00 -1.09 0.22 119.26 122.84 2go9 h ALA 59 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2go9 h ALA 59 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2go9 h ALA 59 CO 0.03 0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.26 2go9 h ALA 60 N 1.78 -0.19 -0.69 0.00 0.00 -0.21 -2.82 119.26 117.14 2go9 h ALA 60 Ca 0.16 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2go9 h ALA 60 Cb 0.17 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2go9 h ALA 60 CO -0.04 -0.27 0.37 0.82 0.00 0.00 0.00 179.25 180.14 2go9 h ILE 61 N -0.87 0.92 0.00 0.00 2.04 -0.89 -0.88 117.51 117.83 2go9 h ILE 61 Ca -0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2go9 h ILE 61 Cb 0.53 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2go9 h ILE 61 CO 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 178.15 178.30 2go9 h THR 62 N 0.66 0.02 0.00 -0.27 1.03 -1.05 -2.54 112.91 110.76 2go9 h THR 62 Ca 0.32 -0.56 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 2go9 h THR 62 Cb 0.26 1.55 0.00 0.00 -1.07 0.00 0.00 68.15 68.88 2go9 h THR 62 CO -0.21 0.01 0.00 0.29 -0.01 0.00 0.00 175.52 175.59 2go9 n LYS 63 N -3.10 0.39 0.27 0.00 4.01 -0.34 -4.03 118.16 115.36 2go9 n LYS 63 Ca 0.01 0.05 0.18 0.00 -0.51 0.00 0.00 58.31 58.04 2go9 n LYS 63 Cb 0.32 -1.50 0.94 0.00 -0.51 0.00 0.00 35.03 34.28 2go9 n LYS 63 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2go9 h THR 64 N 0.00 0.29 -0.08 -0.18 1.03 -1.48 -3.33 112.91 109.17 2go9 h THR 64 Ca 0.00 0.00 -0.64 0.00 -0.01 0.00 0.00 66.41 65.76 2go9 h THR 64 Cb 0.21 0.87 0.01 0.00 -1.07 0.00 0.00 68.15 68.17 2go9 h THR 64 CO 0.00 0.00 2.44 1.57 -0.01 0.00 0.00 175.52 179.52 2go9 n HIS 65 N -3.49 2.55 -3.37 0.00 -0.00 -1.26 -4.60 115.22 105.06 2go9 n HIS 65 Ca -0.01 -2.17 -0.11 0.00 -0.00 0.00 0.00 57.72 55.44 2go9 n HIS 65 Cb 0.24 -2.07 -0.08 0.00 -0.00 0.00 0.00 29.99 28.08 2go9 n HIS 65 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2go9 s LYS 66 N 4.57 0.33 -0.18 1.57 2.47 -1.25 -5.09 119.74 122.16 2go9 s LYS 66 Ca 0.55 0.41 -0.29 0.00 -1.56 0.00 0.00 55.97 55.08 2go9 s LYS 66 Cb 0.13 -0.57 -0.04 0.00 -1.46 0.00 0.00 37.83 35.89 2go9 s LYS 66 CO 0.06 -0.71 1.71 0.08 0.16 0.00 0.00 175.35 176.65 2go9 s VAL 67 N 2.51 3.56 -0.74 4.02 1.01 -1.26 -3.07 120.40 126.42 2go9 s VAL 67 Ca 0.11 0.63 -0.20 0.00 0.00 0.00 0.00 61.98 62.53 2go9 s VAL 67 Cb -0.15 -3.55 0.11 0.00 0.00 0.00 0.00 36.38 32.79 2go9 s VAL 67 CO -0.18 -0.21 0.94 -0.69 0.00 0.00 0.00 175.10 174.97 2go9 s VAL 68 N 5.28 4.64 0.00 2.92 1.01 -0.32 -4.74 120.40 129.20 2go9 s VAL 68 Ca 0.76 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2go9 s VAL 68 Cb -0.28 -4.66 0.00 0.00 0.00 0.00 0.00 36.38 31.44 2go9 s VAL 68 CO 0.31 -1.37 0.00 0.61 0.00 0.00 0.00 175.10 174.65 2go9 n GLY 69 N 5.31 1.67 0.18 4.51 0.00 -1.26 -2.81 105.19 112.79 2go9 n GLY 69 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2go9 n GLY 69 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2go9 n GLN 70 N 0.00 0.00 -3.39 1.61 6.02 -1.26 -5.08 117.38 115.27 2go9 n GLN 70 Ca 0.00 -0.57 -0.08 0.00 -0.01 0.00 0.00 57.00 56.34 2go9 n GLN 70 Cb 0.00 -0.41 -0.08 0.00 1.02 0.00 0.00 30.24 30.77 2go9 n GLN 70 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2go9 s ASN 71 N -0.30 0.05 -0.25 1.08 2.47 -1.12 -5.11 114.94 111.76 2go9 s ASN 71 Ca 0.00 0.40 -0.29 0.00 0.42 0.00 0.00 52.86 53.39 2go9 s ASN 71 Cb 0.00 1.22 -0.02 0.00 -1.45 0.00 0.00 41.25 41.00 2go9 s ASN 71 CO 0.00 -0.28 1.61 -1.61 -3.72 0.00 0.00 177.10 173.09 2go9 s GLU 72 N 2.58 3.74 0.63 0.43 2.02 -1.26 -1.17 118.70 125.66 2go9 s GLU 72 Ca 0.11 1.57 -0.14 0.00 0.02 0.00 0.00 54.97 56.53 2go9 s GLU 72 Cb -0.15 -4.04 -0.02 0.00 0.10 0.00 0.00 34.13 30.02 2go9 s GLU 72 CO -0.16 -1.36 1.06 0.96 0.02 0.00 0.00 175.26 175.78 2go9 s ILE 73 N 5.35 3.91 -0.13 -1.63 -5.25 -1.17 -4.90 121.20 117.38 2go9 s ILE 73 Ca 0.71 0.80 0.02 0.00 -0.99 0.00 0.00 60.65 61.20 2go9 s ILE 73 Cb -0.23 -3.40 0.00 0.00 2.95 0.00 0.00 42.46 41.78 2go9 s ILE 73 CO 0.29 -0.63 -0.21 -0.63 -1.79 0.00 0.00 174.94 171.98 2go9 s ILE 74 N -2.67 2.26 -0.09 8.37 1.09 -0.72 -4.72 121.20 124.73 2go9 s ILE 74 Ca 0.61 -0.92 0.03 0.00 -1.10 0.00 0.00 60.65 59.27 2go9 s ILE 74 Cb -0.15 -1.91 -0.01 0.00 -1.06 0.00 0.00 42.46 39.33 2go9 s ILE 74 CO 0.43 0.54 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.92 2go9 s VAL 75 N 0.62 2.44 0.31 2.92 1.01 -1.26 -0.40 120.40 126.05 2go9 s VAL 75 Ca -0.11 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2go9 s VAL 75 Cb -0.16 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2go9 s VAL 75 CO 0.03 0.56 0.52 -0.44 0.00 0.00 0.00 175.10 175.76 2go9 s SER 76 N 0.08 0.40 0.78 3.32 0.01 -0.52 -4.68 113.70 113.09 2go9 s SER 76 Ca -0.09 -1.23 -0.12 0.00 1.31 0.00 0.00 55.95 55.82 2go9 s SER 76 Cb -0.15 0.66 0.06 0.00 0.21 0.00 0.00 66.02 66.80 2go9 s SER 76 CO 0.06 -1.30 1.13 -1.38 0.41 0.00 0.00 173.24 172.16 2go9 s HIS 77 N -3.30 3.04 0.46 2.43 -3.43 -1.26 -0.40 115.29 112.84 2go9 s HIS 77 Ca 0.25 0.92 -0.18 0.00 -0.80 0.00 0.00 55.06 55.26 2go9 s HIS 77 Cb -0.01 -3.28 -0.09 0.00 -1.43 0.00 0.00 32.58 27.77 2go9 s HIS 77 CO 0.15 -1.61 0.94 -1.17 -2.00 0.00 0.00 174.74 171.05 2go9 s LEU 78 N -5.56 3.79 0.15 5.38 1.98 -0.57 -4.50 118.68 119.35 2go9 s LEU 78 Ca 0.61 1.57 0.09 0.00 -2.89 0.00 0.00 54.13 53.50 2go9 s LEU 78 Cb -0.12 -4.46 -0.04 0.00 0.66 0.00 0.00 46.19 42.23 2go9 s LEU 78 CO 0.51 -0.46 -0.20 0.28 -1.89 0.00 0.00 176.35 174.59 2go9 s THR 79 N -2.40 1.87 -0.50 3.68 -1.32 -1.26 -4.92 115.64 110.79 2go9 s THR 79 Ca 0.59 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.23 2go9 s THR 79 Cb -0.10 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 2go9 s THR 79 CO 0.23 -0.23 0.00 -1.84 -2.21 0.00 0.00 174.62 170.57 2go9 n GLU 80 N 0.47 0.00 0.00 7.08 0.00 -1.26 -4.30 120.64 122.64 2go9 n GLU 80 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.01 2go9 n GLU 80 Cb 0.56 -1.22 0.00 0.00 0.00 0.00 0.00 31.44 30.78 2go9 n GLU 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2go9 s THR 82 N 0.38 4.43 0.44 0.00 2.01 -1.26 -1.81 115.64 119.82 2go9 s THR 82 Ca 0.00 -1.29 -0.21 0.00 0.31 0.00 0.00 61.69 60.50 2go9 s THR 82 Cb 0.00 -3.67 -0.11 0.00 0.01 0.00 0.00 72.50 68.73 2go9 s THR 82 CO 0.00 -0.49 0.95 -1.48 -0.69 0.00 0.00 174.62 172.91 2go9 s LEU 83 N 1.47 3.92 -0.10 4.42 2.34 0.57 -3.79 118.68 127.51 2go9 s LEU 83 Ca 0.03 1.69 0.03 0.00 0.06 0.00 0.00 54.13 55.93 2go9 s LEU 83 Cb -0.23 -4.54 0.01 0.00 -0.56 0.00 0.00 46.19 40.87 2go9 s LEU 83 CO 0.03 -0.38 -0.17 -1.66 -1.06 0.00 0.00 176.35 173.11 2go9 s TRP 84 N -2.20 2.05 0.22 3.48 1.48 -0.44 -1.28 118.94 122.25 2go9 s TRP 84 Ca 0.62 -0.89 0.05 0.00 -1.06 0.00 0.00 56.10 54.82 2go9 s TRP 84 Cb -0.09 -1.44 -0.03 0.00 -1.16 0.00 0.00 33.47 30.75 2go9 s TRP 84 CO 0.14 -0.42 0.27 -1.64 -4.06 0.00 0.00 176.95 171.24 2go9 s MET 85 N 0.71 3.19 0.32 3.25 -1.94 -0.51 -1.50 119.30 122.83 2go9 s MET 85 Ca -0.12 -0.86 -0.05 0.00 -1.71 0.00 0.00 55.69 52.95 2go9 s MET 85 Cb -0.16 -2.75 0.00 0.00 2.01 0.00 0.00 34.83 33.93 2go9 s MET 85 CO 0.03 0.44 0.47 -0.08 -0.01 0.00 0.00 175.02 175.87 2go9 s THR 86 N -1.98 0.00 -0.80 2.05 -1.32 -0.49 -0.98 115.64 112.13 2go9 s THR 86 Ca 0.33 -1.56 -0.00 0.00 -1.21 0.00 0.00 61.69 59.25 2go9 s THR 86 Cb -0.09 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.33 2go9 s THR 86 CO 0.27 0.00 0.63 -3.20 -2.21 0.00 0.00 174.62 170.11 2go9 n ASN 87 N -1.16 -5.76 -4.33 8.08 5.15 -1.26 -3.07 115.26 112.91 2go9 n ASN 87 Ca 0.00 -0.69 -0.29 0.00 -0.60 0.00 0.00 54.58 53.00 2go9 n ASN 87 Cb 0.62 -2.79 -0.15 0.00 -0.53 0.00 0.00 39.78 36.93 2go9 n ASN 87 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2go9 s PHE 88 N -2.98 2.22 0.76 1.20 -0.71 -1.26 -3.67 117.98 113.54 2go9 s PHE 88 Ca 0.00 -0.40 -0.13 0.00 -1.04 0.00 0.00 56.93 55.36 2go9 s PHE 88 Cb -0.00 -1.33 0.05 0.00 -1.21 0.00 0.00 43.02 40.54 2go9 s PHE 88 CO 0.85 0.13 1.13 -1.25 -1.34 0.00 0.00 175.22 174.74 2go9 s PRO 89 N -1.25 2.13 0.15 1.99 0.04 -1.26 -4.92 135.00 131.87 2go9 s PRO 89 Ca 0.11 1.45 0.19 0.00 0.04 0.00 0.00 61.00 62.78 2go9 s PRO 89 Cb -0.10 -1.86 0.80 0.00 0.04 0.00 0.00 34.50 33.38 2go9 s PRO 89 CO 0.02 -1.78 1.57 -0.35 0.04 0.00 0.00 177.00 176.51 2go9 n PRO 90 N -3.17 0.10 0.31 0.56 -0.04 -1.26 -2.27 135.00 129.24 2go9 n PRO 90 Ca 0.11 0.37 0.18 0.00 -0.04 0.00 0.00 63.50 64.12 2go9 n PRO 90 Cb 0.52 -1.71 1.02 0.00 -0.04 0.00 0.00 33.50 33.29 2go9 n PRO 90 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2go9 h SER 91 N 0.00 0.00 -2.89 3.54 0.87 -2.06 -3.42 113.55 109.59 2go9 h SER 91 Ca 0.00 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 2go9 h SER 91 Cb 0.28 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2go9 h SER 91 CO 0.00 0.01 0.83 -0.31 -0.53 0.00 0.00 176.83 176.83 2go9 s TYR 92 N -4.35 2.89 0.28 2.24 2.02 -0.96 -4.98 117.35 114.50 2go9 s TYR 92 Ca -0.05 0.76 0.05 0.00 -0.37 0.00 0.00 57.07 57.47 2go9 s TYR 92 Cb 0.14 -3.73 -0.06 0.00 -0.40 0.00 0.00 41.96 37.91 2go9 s TYR 92 CO 0.49 -2.70 -0.02 0.95 -1.57 0.00 0.00 175.55 172.70 2go9 s THR 93 N 2.05 1.41 0.21 -0.71 -4.23 -1.26 -5.05 115.64 108.05 2go9 s THR 93 Ca 0.66 -2.07 -0.10 0.00 -1.18 0.00 0.00 61.69 59.00 2go9 s THR 93 Cb -0.35 -2.52 0.14 0.00 1.34 0.00 0.00 72.50 71.12 2go9 s THR 93 CO 0.29 -0.23 1.83 -0.61 -0.54 0.00 0.00 174.62 175.36 2go9 h GLN 94 N 2.27 0.75 0.12 3.99 4.15 -1.99 -1.96 115.11 122.45 2go9 h GLN 94 Ca -0.40 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 58.99 2go9 h GLN 94 Cb 1.23 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 2go9 h GLN 94 CO 0.68 0.50 -0.21 0.07 -1.93 0.00 0.00 178.83 177.94 2go9 h ARG 95 N 0.78 -0.38 -0.05 1.69 -0.00 -1.99 0.20 114.38 114.63 2go9 h ARG 95 Ca 0.29 0.03 0.03 0.00 -0.00 0.00 0.00 59.98 60.32 2go9 h ARG 95 Cb 0.09 0.09 -0.03 0.00 -0.00 0.00 0.00 29.97 30.12 2go9 h ARG 95 CO -0.14 -0.26 -0.12 -0.97 -0.00 0.00 0.00 179.97 178.49 2go9 h ASN 96 N -0.40 -0.35 -0.29 0.08 -0.00 -1.91 -1.46 115.58 111.24 2go9 h ASN 96 Ca 0.02 0.06 -0.03 0.00 -0.00 0.00 0.00 56.30 56.35 2go9 h ASN 96 Cb 0.41 0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 38.88 2go9 h ASN 96 CO -0.11 -0.17 0.06 0.40 -0.00 0.00 0.00 177.43 177.61 2go9 h ILE 97 N -0.18 1.23 -0.70 2.57 2.04 -1.06 0.71 117.51 122.11 2go9 h ILE 97 Ca 0.06 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.21 2go9 h ILE 97 Cb 0.26 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 2go9 h ILE 97 CO -0.15 0.25 0.41 -0.09 0.00 0.00 0.00 178.15 178.56 2go9 h ARG 98 N 0.30 0.74 -0.10 2.37 2.43 -0.89 -1.85 114.38 117.38 2go9 h ARG 98 Ca 0.09 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.03 2go9 h ARG 98 Cb 0.32 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2go9 h ARG 98 CO 0.00 0.49 -0.71 0.22 -1.51 0.00 0.00 179.97 178.46 2go9 h ASP 99 N 0.76 0.55 0.49 -3.80 3.58 -0.93 -3.17 116.42 113.90 2go9 h ASP 99 Ca 0.30 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 2go9 h ASP 99 Cb 0.14 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2go9 h ASP 99 CO -0.16 1.09 -0.24 -0.07 -2.88 0.00 0.00 179.24 176.98 2go9 h LEU 100 N 0.32 -0.56 -2.45 2.28 3.38 -0.48 -1.24 115.31 116.57 2go9 h LEU 100 Ca -0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2go9 h LEU 100 Cb 1.28 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2go9 h LEU 100 CO 0.13 -0.34 -0.02 0.17 0.09 0.00 0.00 178.44 178.46 2go9 h LEU 101 N -0.74 0.00 0.02 1.67 8.10 -1.47 -1.98 115.31 120.90 2go9 h LEU 101 Ca -0.07 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.92 2go9 h LEU 101 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 2go9 h LEU 101 CO 0.11 0.02 -0.01 -0.61 -4.11 0.00 0.00 178.44 173.84 2go9 h GLN 102 N 0.00 -0.02 -0.89 0.17 4.15 -1.44 -0.35 115.11 116.73 2go9 h GLN 102 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2go9 h GLN 102 Cb 0.07 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 2go9 h GLN 102 CO 0.00 0.67 0.59 0.22 -1.93 0.00 0.00 178.83 178.38 2go9 h ASP 103 N -0.76 1.03 0.21 -0.69 3.58 -0.60 -2.95 116.42 116.25 2go9 h ASP 103 Ca -0.00 -0.03 -0.35 0.00 0.42 0.00 0.00 57.03 57.07 2go9 h ASP 103 Cb 0.70 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2go9 h ASP 103 CO 0.00 0.75 -1.91 -0.29 -2.88 0.00 0.00 179.24 174.91 2go9 h ILE 104 N 1.21 0.70 0.00 2.25 2.10 -1.51 -3.46 117.51 118.79 2go9 h ILE 104 Ca 0.33 -2.44 0.00 0.00 1.08 0.00 0.00 64.86 63.83 2go9 h ILE 104 Cb -0.13 2.51 0.00 0.00 -1.09 0.00 0.00 36.82 38.11 2go9 h ILE 104 CO -0.07 0.81 0.00 0.59 -1.08 0.00 0.00 178.15 178.40 2go9 n ASN 105 N -3.40 0.00 0.00 2.19 3.02 -0.38 -5.02 115.26 111.67 2go9 n ASN 105 Ca -0.28 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 2go9 n ASN 105 Cb 1.05 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 2go9 n ASN 105 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2go9 n VAL 106 N 0.00 0.00 -1.65 2.41 0.24 -0.28 -4.89 118.33 114.16 2go9 n VAL 106 Ca 0.00 0.00 -0.50 0.00 -2.04 0.00 0.00 64.34 61.80 2go9 n VAL 106 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 2go9 n VAL 106 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2go9 n VAL 107 N -0.05 0.11 -1.30 3.34 0.31 -1.26 -3.92 118.33 115.56 2go9 n VAL 107 Ca 0.00 -0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 64.02 2go9 n VAL 107 Cb 0.00 -1.31 0.15 0.00 -0.91 0.00 0.00 33.84 31.77 2go9 n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2go9 s ALA 108 N 1.49 1.37 -0.26 3.52 0.00 -1.26 -4.49 121.76 122.12 2go9 s ALA 108 Ca 0.85 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 2go9 s ALA 108 Cb -0.81 -3.11 -0.16 0.00 0.00 0.00 0.00 23.12 19.04 2go9 s ALA 108 CO 0.46 -2.52 -0.23 -0.11 0.00 0.00 0.00 175.76 173.35 2go9 n LEU 109 N -3.96 2.81 -3.52 0.00 0.00 -0.06 -4.88 117.00 107.39 2go9 n LEU 109 Ca 0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 56.01 55.91 2go9 n LEU 109 Cb 0.57 -0.90 -0.02 0.00 0.00 0.00 0.00 43.42 43.07 2go9 n LEU 109 CO 0.57 0.88 0.43 -0.55 0.00 0.00 0.00 177.39 178.71 2go9 s SER 110 N -6.69 -0.49 -0.19 1.96 0.15 -0.69 -4.43 113.70 103.32 2go9 s SER 110 Ca -0.35 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.12 2go9 s SER 110 Cb 0.10 0.62 0.08 0.00 -1.71 0.00 0.00 66.02 65.11 2go9 s SER 110 CO 0.59 -1.05 0.19 -0.63 1.20 0.00 0.00 173.24 173.54 2go9 s ILE 111 N -3.77 -0.28 -0.55 6.45 1.01 -1.26 -0.65 121.20 122.16 2go9 s ILE 111 Ca 0.03 -0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.38 2go9 s ILE 111 Cb -0.02 -0.63 0.06 0.00 0.01 0.00 0.00 42.46 41.88 2go9 s ILE 111 CO -0.08 -0.19 0.76 -0.13 0.00 0.00 0.00 174.94 175.30 2go9 s ARG 112 N 2.29 3.17 0.29 2.79 3.00 0.53 -5.00 118.95 126.03 2go9 s ARG 112 Ca 0.06 -0.76 -0.29 0.00 0.00 0.00 0.00 55.73 54.74 2go9 s ARG 112 Cb -0.16 -4.12 -0.09 0.00 0.00 0.00 0.00 34.95 30.58 2go9 s ARG 112 CO -0.11 -1.40 1.09 -0.51 0.00 0.00 0.00 175.30 174.36 2go9 s LEU 113 N 3.18 4.50 0.00 2.53 1.43 -1.26 -1.79 118.68 127.26 2go9 s LEU 113 Ca 0.20 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 2go9 s LEU 113 Cb -0.18 -3.70 0.16 0.00 0.03 0.00 0.00 46.19 42.50 2go9 s LEU 113 CO 0.13 -0.18 0.68 -0.81 0.23 0.00 0.00 176.35 176.40 2go9 n PRO 114 N 1.04 -1.66 -0.06 1.29 -0.04 -1.26 -4.90 135.00 129.40 2go9 n PRO 114 Ca -0.00 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.39 2go9 n PRO 114 Cb 0.45 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 2go9 n PRO 114 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2go9 n SER 115 N -3.85 2.41 0.00 3.54 7.64 -1.26 -4.41 113.62 117.69 2go9 n SER 115 Ca 0.09 -1.52 0.05 0.00 1.01 0.00 0.00 58.87 58.50 2go9 n SER 115 Cb 0.33 -0.43 0.23 0.00 -1.01 0.00 0.00 64.21 63.34 2go9 n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2go9 n LEU 116 N 0.80 0.00 -0.15 -3.43 -0.00 -1.26 -2.53 117.00 110.43 2go9 n LEU 116 Ca 0.00 0.35 -0.07 0.00 -0.00 0.00 0.00 56.01 56.29 2go9 n LEU 116 Cb 0.36 -0.35 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2go9 n LEU 116 CO 0.00 -0.24 1.04 -0.09 -0.00 0.00 0.00 177.39 178.11 2go9 h ARG 117 N 0.00 0.54 0.00 1.47 2.43 -1.89 -3.36 114.38 113.58 2go9 h ARG 117 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2go9 h ARG 117 Cb 0.11 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2go9 h ARG 117 CO 0.00 0.36 0.00 1.19 -1.51 0.00 0.00 179.97 180.01 2go9 n PHE 118 N -4.81 0.00 -3.09 2.20 3.72 -1.05 -4.86 117.46 109.56 2go9 n PHE 118 Ca 0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.47 2go9 n PHE 118 Cb 0.05 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 2go9 n PHE 118 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2go9 s ASN 119 N -2.01 -0.57 0.23 4.37 4.22 -1.26 -5.13 114.94 114.80 2go9 s ASN 119 Ca 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 52.86 50.72 2go9 s ASN 119 Cb 0.00 1.24 0.00 0.00 1.28 0.00 0.00 41.25 43.77 2go9 s ASN 119 CO 0.00 -0.10 0.00 0.41 -2.04 0.00 0.00 177.10 175.37 2go9 n THR 120 N 4.89 -2.92 0.48 0.54 -1.04 -1.26 -4.88 114.28 110.09 2go9 n THR 120 Ca 0.08 1.07 -0.19 0.00 -2.04 0.00 0.00 64.05 62.97 2go9 n THR 120 Cb 0.58 -1.51 -0.09 0.00 -1.82 0.00 0.00 70.33 67.49 2go9 n THR 120 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2go9 h SER 121 N 0.77 -1.04 -4.67 8.00 0.87 -1.89 -3.41 113.55 112.18 2go9 h SER 121 Ca 0.00 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2go9 h SER 121 Cb 0.00 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2go9 h SER 121 CO 0.00 -0.70 -0.02 0.54 -0.53 0.00 0.00 176.83 176.12 2go9 n ARG 122 N -5.59 -2.79 -2.96 2.24 1.74 -1.26 -4.63 116.66 103.40 2go9 n ARG 122 Ca -0.15 0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 56.87 2go9 n ARG 122 Cb 0.48 -4.50 -0.03 0.00 -1.02 0.00 0.00 32.46 27.39 2go9 n ARG 122 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2go9 n ARG 123 N -2.39 0.32 -4.07 5.56 0.63 -1.26 -5.15 116.66 110.29 2go9 n ARG 123 Ca -0.01 -1.43 -0.22 0.00 -0.92 0.00 0.00 57.85 55.27 2go9 n ARG 123 Cb 0.47 1.07 -0.05 0.00 0.45 0.00 0.00 32.46 34.40 2go9 n ARG 123 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2go9 s PHE 124 N -2.48 2.86 0.22 -0.14 0.08 -1.26 -4.49 117.98 112.75 2go9 s PHE 124 Ca 0.15 -0.26 0.07 0.00 0.12 0.00 0.00 56.93 57.01 2go9 s PHE 124 Cb 0.01 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.89 2go9 s PHE 124 CO 0.11 0.41 -0.10 0.00 -0.10 0.00 0.00 175.22 175.53 2go9 s ALA 125 N -2.30 1.99 -0.01 5.36 0.00 -0.15 -4.51 121.76 122.14 2go9 s ALA 125 Ca 0.36 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 2go9 s ALA 125 Cb -0.06 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2go9 s ALA 125 CO 0.24 -0.02 0.03 0.71 0.00 0.00 0.00 175.76 176.72 2go9 s TYR 126 N -3.07 -0.02 0.02 0.00 2.02 -0.74 -1.43 117.35 114.13 2go9 s TYR 126 Ca 0.24 0.10 0.01 0.00 -0.37 0.00 0.00 57.07 57.04 2go9 s TYR 126 Cb 0.01 -0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.49 2go9 s TYR 126 CO 0.07 -0.04 -0.03 0.42 -1.57 0.00 0.00 175.55 174.40 2go9 s ILE 127 N 0.36 0.19 -0.11 2.71 1.09 -0.40 -0.35 121.20 124.70 2go9 s ILE 127 Ca -0.03 -0.68 0.01 0.00 -1.10 0.00 0.00 60.65 58.85 2go9 s ILE 127 Cb -0.04 -0.28 -0.02 0.00 -1.06 0.00 0.00 42.46 41.06 2go9 s ILE 127 CO -0.01 -0.31 -0.15 -1.81 -0.10 0.00 0.00 174.94 172.55 2go9 s ASP 128 N -1.05 3.86 0.28 3.58 1.11 0.18 -0.32 116.67 124.32 2go9 s ASP 128 Ca -0.10 -0.33 0.08 0.00 0.18 0.00 0.00 52.55 52.37 2go9 s ASP 128 Cb -0.07 -1.38 -0.06 0.00 1.07 0.00 0.00 42.92 42.48 2go9 s ASP 128 CO -0.00 0.21 -0.08 0.68 1.18 0.00 0.00 175.17 177.15 2go9 s VAL 129 N 0.09 1.80 -0.35 -1.27 -7.23 -0.75 -0.89 120.40 111.80 2go9 s VAL 129 Ca -0.07 -2.17 0.07 0.00 -1.81 0.00 0.00 61.98 58.01 2go9 s VAL 129 Cb -0.15 -2.42 0.51 0.00 0.56 0.00 0.00 36.38 34.88 2go9 s VAL 129 CO 0.05 -0.33 1.52 1.07 -0.31 0.00 0.00 175.10 177.10 2go9 n THR 130 N -0.59 2.72 -1.32 5.32 5.66 -1.26 -4.66 114.28 120.16 2go9 n THR 130 Ca -0.06 -2.95 0.01 0.00 -3.05 0.00 0.00 64.05 58.01 2go9 n THR 130 Cb 0.63 -0.55 0.01 0.00 -1.55 0.00 0.00 70.33 68.87 2go9 n THR 130 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2go9 n SER 131 N -1.05 0.37 -0.12 1.09 7.64 -1.26 -4.93 113.62 115.36 2go9 n SER 131 Ca 0.40 -1.66 0.27 0.00 1.01 0.00 0.00 58.87 58.90 2go9 n SER 131 Cb 1.04 -0.11 0.71 0.00 -1.01 0.00 0.00 64.21 64.83 2go9 n SER 131 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2go9 h LYS 132 N 0.00 0.00 0.59 1.43 2.10 -1.92 0.26 116.57 119.03 2go9 h LYS 132 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2go9 h LYS 132 Cb 1.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 2go9 h LYS 132 CO 0.00 0.00 -0.37 0.93 -2.00 0.00 0.00 179.45 178.01 2go9 h GLU 133 N 0.00 -0.88 0.00 0.07 5.08 -2.00 -2.87 114.58 113.98 2go9 h GLU 133 Ca 0.39 0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.65 2go9 h GLU 133 Cb 1.77 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 31.20 2go9 h GLU 133 CO -0.00 -0.58 -0.74 -0.44 -1.00 0.00 0.00 179.01 176.24 2go9 h ASP 134 N -0.91 0.00 -0.31 1.42 3.32 -1.30 -3.22 116.42 115.42 2go9 h ASP 134 Ca -0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2go9 h ASP 134 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 2go9 h ASP 134 CO 0.07 0.74 0.20 0.00 -1.72 0.00 0.00 179.24 178.53 2go9 h ALA 135 N 1.26 1.75 -0.75 3.45 0.00 -0.61 0.03 119.26 124.39 2go9 h ALA 135 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2go9 h ALA 135 Cb 1.50 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 2go9 h ALA 135 CO 0.10 0.22 0.28 0.00 0.00 0.00 0.00 179.25 179.85 2go9 h ARG 136 N 0.43 1.12 0.01 0.00 3.08 -1.51 -0.57 114.38 116.94 2go9 h ARG 136 Ca 0.12 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2go9 h ARG 136 Cb -0.03 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2go9 h ARG 136 CO -0.02 0.92 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.87 2go9 h TYR 137 N 1.09 -0.02 -0.25 3.04 3.20 -1.19 -3.00 116.97 119.84 2go9 h TYR 137 Ca 0.25 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.18 2go9 h TYR 137 Cb 0.23 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 2go9 h TYR 137 CO 0.02 0.39 -0.20 0.00 -1.64 0.00 0.00 178.16 176.73 2go9 h VAL 139 N -0.20 0.35 0.00 0.00 3.04 -1.18 0.43 116.25 118.69 2go9 h VAL 139 Ca 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 2go9 h VAL 139 Cb 0.41 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.04 2go9 h VAL 139 CO -0.37 0.00 0.04 -0.33 -1.01 0.00 0.00 177.57 175.91 2go9 h GLU 140 N -0.35 0.00 0.00 4.17 3.07 -1.30 0.22 114.58 120.39 2go9 h GLU 140 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2go9 h GLU 140 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2go9 h GLU 140 CO -0.33 0.00 -0.51 1.17 -1.40 0.00 0.00 179.01 177.93 2go9 n LYS 141 N -2.61 0.42 -0.28 2.33 4.81 -0.80 -4.72 118.16 117.31 2go9 n LYS 141 Ca -0.02 0.47 -0.03 0.00 -0.87 0.00 0.00 58.31 57.86 2go9 n LYS 141 Cb 0.09 -1.58 0.13 0.00 0.02 0.00 0.00 35.03 33.69 2go9 n LYS 141 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2go9 h LEU 142 N -0.91 1.03 -9.45 3.14 7.12 -0.07 -3.41 115.31 112.75 2go9 h LEU 142 Ca 0.00 -0.10 -0.54 0.00 0.13 0.00 0.00 57.88 57.37 2go9 h LEU 142 Cb 0.51 -0.26 0.01 0.00 -0.53 0.00 0.00 40.66 40.40 2go9 h LEU 142 CO 0.00 0.85 0.86 0.54 -0.13 0.00 0.00 178.44 180.56 2go9 s ASN 143 N -6.33 6.76 0.00 1.25 2.20 0.70 -2.17 114.94 117.35 2go9 s ASN 143 Ca -0.12 2.31 0.00 0.00 -0.94 0.00 0.00 52.86 54.11 2go9 s ASN 143 Cb 0.17 -2.57 0.00 0.00 -2.00 0.00 0.00 41.25 36.85 2go9 s ASN 143 CO 0.82 -0.76 0.00 0.61 -2.94 0.00 0.00 177.10 174.83 2go9 n GLY 144 N 3.72 0.76 3.77 0.45 0.00 -0.52 -4.91 105.19 108.46 2go9 n GLY 144 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2go9 n GLY 144 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2go9 s LEU 145 N 0.00 3.82 -0.13 0.99 2.96 -0.92 -4.88 118.68 120.51 2go9 s LEU 145 Ca 0.00 2.25 0.01 0.00 -0.22 0.00 0.00 54.13 56.17 2go9 s LEU 145 Cb 0.00 -4.48 -0.00 0.00 0.50 0.00 0.00 46.19 42.20 2go9 s LEU 145 CO 0.00 -1.18 -0.17 -0.54 -1.32 0.00 0.00 176.35 173.14 2go9 s LYS 146 N -3.12 3.22 -0.28 1.98 3.01 -1.26 -0.97 119.74 122.32 2go9 s LYS 146 Ca 0.71 -0.77 0.01 0.00 -1.01 0.00 0.00 55.97 54.90 2go9 s LYS 146 Cb -0.26 -2.54 0.08 0.00 -1.01 0.00 0.00 37.83 34.11 2go9 s LYS 146 CO 0.30 0.12 0.03 0.42 0.51 0.00 0.00 175.35 176.73 2go9 s ILE 147 N 0.56 1.37 -1.49 2.17 1.09 -0.04 -4.81 121.20 120.05 2go9 s ILE 147 Ca -0.10 -1.47 0.00 0.00 -1.10 0.00 0.00 60.65 57.97 2go9 s ILE 147 Cb -0.16 -1.88 0.00 0.00 -1.06 0.00 0.00 42.46 39.36 2go9 s ILE 147 CO 0.04 -0.42 0.00 -0.62 -0.10 0.00 0.00 174.94 173.83 2go9 n GLU 148 N 4.68 -1.81 0.00 2.79 1.02 -1.26 -1.19 120.64 124.87 2go9 n GLU 148 Ca -0.05 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 2go9 n GLU 148 Cb 0.43 -5.38 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 2go9 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2go9 n GLY 149 N -0.74 3.11 3.64 0.62 0.00 -1.26 -5.05 105.19 105.50 2go9 n GLY 149 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2go9 n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2go9 s TYR 150 N -2.78 2.58 -0.56 1.61 2.02 -0.33 -4.98 117.35 114.91 2go9 s TYR 150 Ca 0.00 0.81 -0.28 0.00 -0.37 0.00 0.00 57.07 57.24 2go9 s TYR 150 Cb 0.00 -3.83 0.00 0.00 -0.40 0.00 0.00 41.96 37.74 2go9 s TYR 150 CO 0.00 -2.03 1.54 0.99 -1.57 0.00 0.00 175.55 174.48 2go9 s THR 151 N 4.32 3.65 0.00 -0.71 2.01 -1.26 -0.86 115.64 122.79 2go9 s THR 151 Ca 0.59 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.82 2go9 s THR 151 Cb -0.20 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 67.95 2go9 s THR 151 CO 0.22 -1.09 1.87 -0.76 -0.69 0.00 0.00 174.62 174.17 2go9 s LEU 152 N 6.80 4.38 -0.00 4.42 1.43 -0.14 -4.64 118.68 130.92 2go9 s LEU 152 Ca 0.57 2.51 0.01 0.00 -1.03 0.00 0.00 54.13 56.18 2go9 s LEU 152 Cb -0.12 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2go9 s LEU 152 CO 0.24 -1.03 0.04 -0.69 0.23 0.00 0.00 176.35 175.14 2go9 s VAL 153 N 4.39 4.41 0.04 -1.59 1.01 -1.17 -1.43 120.40 126.05 2go9 s VAL 153 Ca 0.84 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2go9 s VAL 153 Cb -0.39 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2go9 s VAL 153 CO 0.37 0.37 -0.08 -0.89 0.00 0.00 0.00 175.10 174.87 2go9 s THR 154 N -1.13 0.60 0.00 3.92 2.01 -1.26 -1.40 115.64 118.39 2go9 s THR 154 Ca 0.21 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 2go9 s THR 154 Cb -0.12 -0.63 -0.00 0.00 0.01 0.00 0.00 72.50 71.77 2go9 s THR 154 CO 0.12 -0.27 0.13 -0.54 -0.69 0.00 0.00 174.62 173.36 2go9 s LYS 155 N -1.35 0.47 -0.61 4.92 -0.14 -0.56 -4.73 119.74 117.74 2go9 s LYS 155 Ca -0.07 -0.41 0.05 0.00 -1.36 0.00 0.00 55.97 54.18 2go9 s LYS 155 Cb -0.09 0.19 0.20 0.00 -1.68 0.00 0.00 37.83 36.46 2go9 s LYS 155 CO 0.01 -0.11 0.55 0.28 -0.76 0.00 0.00 175.35 175.32 2go9 n VAL 156 N 1.47 1.20 -3.76 3.17 0.31 -1.26 -1.32 118.33 118.14 2go9 n VAL 156 Ca -0.23 -4.68 -0.10 0.00 -0.01 0.00 0.00 64.34 59.33 2go9 n VAL 156 Cb 0.55 -2.06 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 2go9 n VAL 156 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2go9 s SER 157 N -1.53 -0.16 -0.35 4.52 0.15 -1.25 -4.92 113.70 110.16 2go9 s SER 157 Ca 0.32 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.47 2go9 s SER 157 Cb 0.05 0.49 0.15 0.00 -1.71 0.00 0.00 66.02 65.01 2go9 s SER 157 CO -0.12 -0.92 0.36 0.21 1.20 0.00 0.00 173.24 173.97 2go9 s ASN 158 N -2.87 1.20 -1.58 5.45 2.47 -1.25 -4.70 114.94 113.67 2go9 s ASN 158 Ca 0.08 -1.35 -0.10 0.00 0.42 0.00 0.00 52.86 51.91 2go9 s ASN 158 Cb 0.01 0.59 -0.08 0.00 -1.45 0.00 0.00 41.25 40.33 2go9 s ASN 158 CO -0.06 -0.29 2.85 -0.81 -3.72 0.00 0.00 177.10 175.07 2go9 n PRO 159 N 4.51 3.54 0.00 0.43 -0.04 -1.26 -1.48 135.00 140.69 2go9 n PRO 159 Ca 0.08 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 2go9 n PRO 159 Cb 0.46 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 2go9 n PRO 159 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2go9 n LEU 160 N 3.88 0.00 -0.55 1.53 -0.00 -1.26 -4.92 117.00 115.67 2go9 n LEU 160 Ca 0.75 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.82 2go9 n LEU 160 Cb 0.24 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.72 2go9 n LEU 160 CO 0.86 0.01 0.47 -0.62 -0.00 0.00 0.00 177.39 178.11