#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 0.16 -3.02 0.03 1.74 -1.26 -4.99 116.66 109.32 2go9 n ARG 2 Ca 0.00 -1.68 -0.34 0.00 -0.77 0.00 0.00 57.85 55.06 2go9 n ARG 2 Cb 0.00 -0.39 -0.06 0.00 -1.02 0.00 0.00 32.46 30.98 2go9 n ARG 2 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2go9 s GLU 3 N -0.35 4.17 -0.34 5.56 2.02 -1.26 -5.06 118.70 123.44 2go9 s GLU 3 Ca 0.19 0.88 0.02 0.00 0.02 0.00 0.00 54.97 56.09 2go9 s GLU 3 Cb 0.21 -2.51 0.10 0.00 0.10 0.00 0.00 34.13 32.04 2go9 s GLU 3 CO -0.08 0.18 0.08 -0.51 0.02 0.00 0.00 175.26 174.95 2go9 s LEU 4 N -2.72 3.76 -0.02 1.80 1.43 -1.26 -4.89 118.68 116.78 2go9 s LEU 4 Ca 0.53 -2.00 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 2go9 s LEU 4 Cb -0.12 -1.33 0.04 0.00 0.03 0.00 0.00 46.19 44.81 2go9 s LEU 4 CO 0.18 -0.39 1.06 0.35 0.23 0.00 0.00 176.35 177.78 2go9 n THR 5 N 4.42 1.13 -4.38 5.49 -2.24 -1.26 -4.74 114.28 112.69 2go9 n THR 5 Ca 0.02 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 2go9 n THR 5 Cb 0.42 -0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 67.54 2go9 n THR 5 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2go9 s THR 6 N -0.18 1.45 0.12 4.28 2.01 -1.26 -2.23 115.64 119.83 2go9 s THR 6 Ca 0.03 -1.27 0.00 0.00 0.31 0.00 0.00 61.69 60.76 2go9 s THR 6 Cb 0.03 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 2go9 s THR 6 CO 0.01 0.00 0.01 0.68 -0.69 0.00 0.00 174.62 174.63 2go9 s VAL 7 N -1.00 0.35 0.00 3.82 -7.23 -0.05 -1.71 120.40 114.58 2go9 s VAL 7 Ca 0.04 -1.91 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 2go9 s VAL 7 Cb -0.09 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 2go9 s VAL 7 CO 0.02 -0.64 -0.03 -0.22 -0.31 0.00 0.00 175.10 173.93 2go9 s LEU 8 N -3.05 2.05 0.04 1.32 0.20 -0.44 -1.19 118.68 117.60 2go9 s LEU 8 Ca 0.19 -0.12 0.03 0.00 0.69 0.00 0.00 54.13 54.92 2go9 s LEU 8 Cb 0.07 -0.10 -0.04 0.00 -0.43 0.00 0.00 46.19 45.70 2go9 s LEU 8 CO -0.01 -0.02 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.31 2go9 s VAL 9 N -0.29 3.89 0.20 1.68 1.01 0.01 -1.52 120.40 125.39 2go9 s VAL 9 Ca -0.02 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2go9 s VAL 9 Cb -0.02 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2go9 s VAL 9 CO -0.00 0.28 -0.15 -0.75 0.00 0.00 0.00 175.10 174.48 2go9 s LYS 10 N -1.80 1.34 0.00 2.72 2.36 -0.46 -1.24 119.74 122.65 2go9 s LYS 10 Ca 0.21 -1.57 0.00 0.00 -2.55 0.00 0.00 55.97 52.06 2go9 s LYS 10 Cb -0.11 -1.19 0.00 0.00 -1.05 0.00 0.00 37.83 35.48 2go9 s LYS 10 CO 0.12 0.21 0.00 -1.71 1.55 0.00 0.00 175.35 175.52 2go9 n ASN 11 N -0.28 0.00 -1.33 1.43 5.15 0.45 -1.63 115.26 119.05 2go9 n ASN 11 Ca -0.09 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.05 2go9 n ASN 11 Cb 0.60 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.76 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 -0.99 -4.74 1.20 7.99 -1.26 -1.72 117.00 117.49 2go9 n LEU 12 Ca 0.00 2.26 -0.41 0.00 -0.01 0.00 0.00 56.01 57.85 2go9 n LEU 12 Cb 0.00 -2.80 -0.03 0.00 -0.11 0.00 0.00 43.42 40.47 2go9 n LEU 12 CO 0.00 -1.92 0.88 -2.16 -1.51 0.00 0.00 177.39 172.69 2go9 s PRO 13 N -4.26 4.49 0.38 3.23 0.04 -1.26 -4.88 135.00 132.74 2go9 s PRO 13 Ca 0.00 1.87 0.12 0.00 0.04 0.00 0.00 61.00 63.03 2go9 s PRO 13 Cb 0.00 -3.25 0.76 0.00 0.04 0.00 0.00 34.50 32.05 2go9 s PRO 13 CO 0.00 -0.10 1.86 0.87 0.04 0.00 0.00 177.00 179.66 2go9 h LYS 14 N 5.39 0.03 -0.18 4.56 1.57 -1.89 -2.73 116.57 123.32 2go9 h LYS 14 Ca -0.44 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 2go9 h LYS 14 Cb 1.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2go9 h LYS 14 CO 0.75 0.35 -0.02 0.77 -0.57 0.00 0.00 179.45 180.73 2go9 h SER 15 N 0.03 0.25 -3.38 0.86 0.02 -1.90 -3.42 113.55 106.00 2go9 h SER 15 Ca 0.00 -0.03 -0.61 0.00 -0.84 0.00 0.00 61.79 60.31 2go9 h SER 15 Cb 0.58 -0.06 -0.40 0.00 0.14 0.00 0.00 62.40 62.66 2go9 h SER 15 CO 0.04 0.32 -0.74 -0.31 -1.14 0.00 0.00 176.83 175.00 2go9 s TYR 16 N -4.95 2.48 0.95 3.45 1.51 -1.03 -5.08 117.35 114.69 2go9 s TYR 16 Ca -0.06 -2.25 -0.15 0.00 -1.01 0.00 0.00 57.07 53.60 2go9 s TYR 16 Cb 0.16 -2.18 0.20 0.00 -0.11 0.00 0.00 41.96 40.04 2go9 s TYR 16 CO 0.72 -0.90 1.31 -0.80 -1.11 0.00 0.00 175.55 174.77 2go9 s ASN 17 N 1.27 3.10 0.21 2.29 -0.87 -1.26 -4.60 114.94 115.08 2go9 s ASN 17 Ca 0.11 0.15 -0.11 0.00 -1.57 0.00 0.00 52.86 51.44 2go9 s ASN 17 Cb -0.18 -0.18 0.29 0.00 -0.02 0.00 0.00 41.25 41.16 2go9 s ASN 17 CO -0.17 -2.73 1.67 -0.61 -2.57 0.00 0.00 177.10 172.68 2go9 h GLN 18 N -1.59 0.12 -0.53 -0.60 4.15 -1.98 -1.52 115.11 113.16 2go9 h GLN 18 Ca -0.43 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.96 2go9 h GLN 18 Cb 1.23 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 2go9 h GLN 18 CO 0.35 0.08 0.25 -0.97 -1.93 0.00 0.00 178.83 176.61 2go9 h ASN 19 N 0.12 0.70 0.46 -0.69 -0.73 -2.00 0.13 115.58 113.57 2go9 h ASN 19 Ca 0.32 -0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 2go9 h ASN 19 Cb 0.51 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2go9 h ASN 19 CO -0.52 0.64 -0.22 0.11 -0.37 0.00 0.00 177.43 177.07 2go9 h LYS 20 N 0.71 -0.59 -0.71 6.67 1.57 -1.78 -3.25 116.57 119.19 2go9 h LYS 20 Ca 0.18 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2go9 h LYS 20 Cb 0.13 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2go9 h LYS 20 CO -0.02 -0.31 0.26 -0.39 -0.57 0.00 0.00 179.45 178.41 2go9 h VAL 21 N -0.81 1.25 -0.70 0.50 -1.51 -0.93 -2.90 116.25 111.15 2go9 h VAL 21 Ca -0.06 -0.81 0.14 0.00 -1.23 0.00 0.00 66.70 64.74 2go9 h VAL 21 Cb 0.56 0.43 -0.10 0.00 -2.13 0.00 0.00 31.29 30.05 2go9 h VAL 21 CO 0.10 0.32 0.22 0.22 -1.23 0.00 0.00 177.57 177.20 2go9 h TYR 22 N 1.03 0.36 0.00 5.19 3.20 -0.84 0.43 116.97 126.34 2go9 h TYR 22 Ca 0.24 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2go9 h TYR 22 Cb 0.23 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2go9 h TYR 22 CO 0.02 -0.00 -0.10 0.87 -1.64 0.00 0.00 178.16 177.31 2go9 h LYS 23 N 0.34 0.00 0.06 1.82 1.57 -1.54 -2.61 116.57 116.22 2go9 h LYS 23 Ca 0.38 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.06 2go9 h LYS 23 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 2go9 h LYS 23 CO -0.43 0.10 -0.48 1.88 -0.57 0.00 0.00 179.45 179.95 2go9 h TYR 24 N 0.00 0.24 -0.24 -1.35 -1.99 -0.53 -3.35 116.97 109.74 2go9 h TYR 24 Ca -0.00 -0.17 0.06 0.00 2.00 0.00 0.00 58.73 60.61 2go9 h TYR 24 Cb 0.17 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 38.84 2go9 h TYR 24 CO 0.00 1.18 -0.12 0.74 -0.00 0.00 0.00 178.16 179.96 2go9 h PHE 25 N -0.71 -0.29 0.00 4.88 0.04 -0.13 -1.21 116.94 119.51 2go9 h PHE 25 Ca -0.09 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 2go9 h PHE 25 Cb 1.31 0.17 -0.00 0.00 2.20 0.00 0.00 35.95 39.63 2go9 h PHE 25 CO 0.23 -0.19 -0.01 1.57 -0.60 0.00 0.00 178.31 179.31 2go9 h LYS 26 N -0.09 0.00 0.00 1.51 2.10 -1.67 -0.39 116.57 118.02 2go9 h LYS 26 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2go9 h LYS 26 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 2go9 h LYS 26 CO -0.30 0.01 0.00 1.25 -2.00 0.00 0.00 179.45 178.41 2go9 h HIS 27 N 0.00 0.00 -0.12 0.07 2.76 -1.35 -3.28 115.15 113.23 2go9 h HIS 27 Ca -0.00 0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 57.94 2go9 h HIS 27 Cb 0.12 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.10 2go9 h HIS 27 CO 0.00 0.00 -0.83 0.00 -1.30 0.00 0.00 177.93 175.80 2go9 n GLY 29 N 0.79 -1.67 3.71 0.00 0.00 -1.24 -5.08 105.19 101.71 2go9 n GLY 29 Ca -0.08 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.65 4.35 -0.05 1.61 0.04 -1.26 -4.63 135.00 133.41 2go9 s PRO 30 Ca 0.00 1.98 0.05 0.00 0.04 0.00 0.00 61.00 63.07 2go9 s PRO 30 Cb 0.00 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 2go9 s PRO 30 CO 0.00 -0.39 -0.19 0.42 0.04 0.00 0.00 177.00 176.87 2go9 s ILE 31 N 1.17 1.59 -0.15 0.56 1.01 -1.26 -4.61 121.20 119.52 2go9 s ILE 31 Ca 0.63 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 2go9 s ILE 31 Cb -0.34 -1.36 -0.11 0.00 0.01 0.00 0.00 42.46 40.65 2go9 s ILE 31 CO 0.30 0.45 0.15 0.40 0.00 0.00 0.00 174.94 176.24 2go9 h ILE 32 N 5.18 0.60 -4.05 2.92 2.04 -1.13 -3.49 117.51 119.59 2go9 h ILE 32 Ca -0.33 -1.59 -0.17 0.00 1.00 0.00 0.00 64.86 63.78 2go9 h ILE 32 Cb 1.17 1.27 -0.18 0.00 -0.74 0.00 0.00 36.82 38.34 2go9 h ILE 32 CO 0.48 0.20 -0.70 -2.28 0.00 0.00 0.00 178.15 175.85 2go9 s HIS 33 N -2.11 0.48 -0.16 1.37 5.04 -0.73 -5.01 115.29 114.16 2go9 s HIS 33 Ca -0.16 -0.76 -0.20 0.00 -1.54 0.00 0.00 55.06 52.40 2go9 s HIS 33 Cb 0.02 -0.32 0.05 0.00 0.04 0.00 0.00 32.58 32.36 2go9 s HIS 33 CO 0.36 -0.24 0.54 0.54 -2.34 0.00 0.00 174.74 173.61 2go9 s VAL 34 N -2.54 0.01 0.24 0.89 0.11 -1.26 -0.62 120.40 117.22 2go9 s VAL 34 Ca -0.04 -0.06 -0.14 0.00 -2.93 0.00 0.00 61.98 58.81 2go9 s VAL 34 Cb -0.02 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 2go9 s VAL 34 CO -0.04 -0.03 0.50 -1.81 -3.33 0.00 0.00 175.10 170.38 2go9 s ASP 35 N -0.13 -0.13 0.43 3.54 1.01 -0.54 -5.02 116.67 115.84 2go9 s ASP 35 Ca -0.03 -0.81 0.06 0.00 0.71 0.00 0.00 52.55 52.48 2go9 s ASP 35 Cb -0.03 0.59 -0.05 0.00 1.01 0.00 0.00 42.92 44.43 2go9 s ASP 35 CO 0.03 -1.13 0.11 -0.69 0.21 0.00 0.00 175.17 173.69 2go9 s VAL 36 N -3.98 2.03 -0.29 -1.27 1.01 -1.26 -1.73 120.40 114.91 2go9 s VAL 36 Ca 0.18 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.34 2go9 s VAL 36 Cb -0.01 -2.86 0.18 0.00 0.00 0.00 0.00 36.38 33.68 2go9 s VAL 36 CO 0.06 0.00 0.53 0.00 0.00 0.00 0.00 175.10 175.69 2go9 s ALA 37 N -2.68 -1.92 0.74 5.51 0.00 -0.17 -4.83 121.76 118.42 2go9 s ALA 37 Ca 0.34 1.23 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 2go9 s ALA 37 Cb 0.06 -2.16 0.04 0.00 0.00 0.00 0.00 23.12 21.06 2go9 s ALA 37 CO 0.19 -1.51 1.12 0.16 0.00 0.00 0.00 175.76 175.71 2go9 s ASP 38 N 2.75 5.11 -0.41 0.00 1.47 -1.26 -0.49 116.67 123.83 2go9 s ASP 38 Ca 0.15 1.06 0.09 0.00 1.18 0.00 0.00 52.55 55.03 2go9 s ASP 38 Cb -0.13 -1.77 0.34 0.00 -0.34 0.00 0.00 42.92 41.02 2go9 s ASP 38 CO -0.23 -1.55 0.98 -0.24 0.68 0.00 0.00 175.17 174.81 2go9 n SER 39 N -3.13 -0.89 -0.03 2.11 2.88 -1.26 -4.86 113.62 108.44 2go9 n SER 39 Ca 0.07 -3.29 0.24 0.00 -1.33 0.00 0.00 58.87 54.56 2go9 n SER 39 Cb 0.58 0.76 0.68 0.00 -0.75 0.00 0.00 64.21 65.48 2go9 n SER 39 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 2go9 h LEU 40 N 2.92 0.00 0.00 2.46 8.10 -1.97 0.18 115.31 127.00 2go9 h LEU 40 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.95 2go9 h LEU 40 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.29 2go9 h LEU 40 CO 0.28 0.00 0.00 0.29 -4.11 0.00 0.00 178.44 174.90 2go9 n LYS 41 N -3.66 0.21 -4.02 0.17 4.76 -1.26 -4.72 118.16 109.64 2go9 n LYS 41 Ca 0.13 0.04 -0.08 0.00 -2.87 0.00 0.00 58.31 55.54 2go9 n LYS 41 Cb 0.90 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.49 2go9 n LYS 41 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2go9 s LYS 42 N -2.12 0.65 0.29 1.97 -0.14 0.61 -5.05 119.74 115.94 2go9 s LYS 42 Ca 0.11 -1.11 0.01 0.00 -1.36 0.00 0.00 55.97 53.62 2go9 s LYS 42 Cb 0.05 0.24 0.43 0.00 -1.68 0.00 0.00 37.83 36.86 2go9 s LYS 42 CO 0.09 -0.14 1.78 -0.97 -0.76 0.00 0.00 175.35 175.35 2go9 h ASN 43 N 3.16 0.61 -3.29 2.83 -1.24 -1.84 -3.44 115.58 112.36 2go9 h ASN 43 Ca -0.34 -0.15 -0.53 0.00 0.71 0.00 0.00 56.30 55.99 2go9 h ASN 43 Cb 1.16 -0.16 0.02 0.00 0.73 0.00 0.00 38.32 40.06 2go9 h ASN 43 CO 0.62 0.73 0.61 -0.36 -1.29 0.00 0.00 177.43 177.74 2go9 s PHE 44 N -4.85 3.37 0.74 0.67 0.08 -1.26 -5.01 117.98 111.72 2go9 s PHE 44 Ca -0.08 1.27 -0.06 0.00 0.12 0.00 0.00 56.93 58.18 2go9 s PHE 44 Cb 0.15 -3.50 0.10 0.00 -0.57 0.00 0.00 43.02 39.19 2go9 s PHE 44 CO 0.79 -1.56 1.04 1.03 -0.10 0.00 0.00 175.22 176.42 2go9 s ARG 45 N 0.40 1.82 0.30 0.44 0.52 -0.70 -4.25 118.95 117.48 2go9 s ARG 45 Ca 0.57 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 55.23 2go9 s ARG 45 Cb -0.33 -2.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.89 2go9 s ARG 45 CO 0.34 -1.44 0.08 -0.06 0.02 0.00 0.00 175.30 174.23 2go9 s PHE 46 N -3.28 1.76 0.23 -0.53 0.08 0.36 -0.41 117.98 116.19 2go9 s PHE 46 Ca 0.64 -1.09 -0.18 0.00 0.12 0.00 0.00 56.93 56.41 2go9 s PHE 46 Cb -0.08 -1.10 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 2go9 s PHE 46 CO 0.45 -0.18 0.59 0.00 -0.10 0.00 0.00 175.22 175.98 2go9 s ALA 47 N -3.49 -0.97 -0.02 5.36 0.00 -0.37 -1.00 121.76 121.28 2go9 s ALA 47 Ca 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 2go9 s ALA 47 Cb 0.08 0.89 0.01 0.00 0.00 0.00 0.00 23.12 24.10 2go9 s ALA 47 CO 0.15 -0.89 0.04 0.50 0.00 0.00 0.00 175.76 175.56 2go9 s ARG 48 N -3.90 0.03 0.02 0.00 3.00 -0.70 -0.81 118.95 116.58 2go9 s ARG 48 Ca 0.11 0.09 0.02 0.00 -1.00 0.00 0.00 55.73 54.95 2go9 s ARG 48 Cb -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 34.95 34.87 2go9 s ARG 48 CO 0.02 -0.04 -0.08 0.42 0.00 0.00 0.00 175.30 175.62 2go9 s ILE 49 N 0.27 0.58 -0.63 4.11 1.01 -0.33 -1.46 121.20 124.74 2go9 s ILE 49 Ca -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2go9 s ILE 49 Cb -0.03 -0.57 0.16 0.00 0.01 0.00 0.00 42.46 42.03 2go9 s ILE 49 CO -0.01 -0.12 0.42 -0.70 0.00 0.00 0.00 174.94 174.53 2go9 s GLU 50 N -0.92 2.40 0.13 2.79 2.12 0.20 -0.87 118.70 124.55 2go9 s GLU 50 Ca -0.03 -2.81 0.21 0.00 0.36 0.00 0.00 54.97 52.69 2go9 s GLU 50 Cb -0.06 -3.54 0.86 0.00 0.26 0.00 0.00 34.13 31.65 2go9 s GLU 50 CO 0.00 -1.18 1.65 1.19 -0.54 0.00 0.00 175.26 176.39 2go9 n PHE 51 N 2.91 0.45 -2.16 5.30 3.01 -1.24 -0.69 117.46 125.03 2go9 n PHE 51 Ca 0.11 0.16 -0.14 0.00 1.01 0.00 0.00 57.45 58.59 2go9 n PHE 51 Cb 0.35 -0.76 -0.02 0.00 -0.01 0.00 0.00 39.48 39.03 2go9 n PHE 51 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2go9 n ALA 52 N -1.65 -0.60 -3.00 4.37 0.00 -0.95 -4.45 120.51 114.24 2go9 n ALA 52 Ca 0.04 0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 2go9 n ALA 52 Cb 0.24 -1.61 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 2go9 n ALA 52 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2go9 s ARG 53 N -4.54 1.18 0.11 0.00 1.70 -1.25 -4.98 118.95 111.17 2go9 s ARG 53 Ca 0.00 -0.90 -0.15 0.00 -0.47 0.00 0.00 55.73 54.21 2go9 s ARG 53 Cb 0.00 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.77 2go9 s ARG 53 CO 0.00 -0.46 1.47 0.10 -1.08 0.00 0.00 175.30 175.33 2go9 h TYR 54 N 2.39 0.81 -0.96 5.89 -0.00 -1.91 -3.17 116.97 120.01 2go9 h TYR 54 Ca -0.32 -0.20 0.09 0.00 -0.00 0.00 0.00 58.73 58.30 2go9 h TYR 54 Cb 1.25 -0.19 -0.07 0.00 -0.00 0.00 0.00 36.73 37.72 2go9 h TYR 54 CO 0.36 0.91 0.62 0.22 -0.00 0.00 0.00 178.16 180.27 2go9 h ASP 55 N 0.47 0.92 0.67 0.10 1.82 -1.96 0.18 116.42 118.63 2go9 h ASP 55 Ca 0.07 0.02 -0.22 0.00 -0.39 0.00 0.00 57.03 56.51 2go9 h ASP 55 Cb 0.71 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 2go9 h ASP 55 CO 0.05 0.55 -1.01 1.23 -1.61 0.00 0.00 179.24 178.45 2go9 h GLY 56 N 1.02 0.21 0.88 -0.78 0.00 -1.91 -1.90 103.07 100.59 2go9 h GLY 56 Ca 0.44 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2go9 h GLY 56 CO -0.20 0.39 0.04 0.00 0.00 0.00 0.00 176.54 176.77 2go9 h ALA 57 N 0.86 0.11 -0.10 3.60 0.00 -0.92 0.10 119.26 122.90 2go9 h ALA 57 Ca -0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2go9 h ALA 57 Cb 1.70 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2go9 h ALA 57 CO 0.15 -0.32 -0.16 -0.07 0.00 0.00 0.00 179.25 178.86 2go9 h LEU 58 N -0.01 0.15 -0.40 0.00 -0.00 -0.79 0.81 115.31 115.08 2go9 h LEU 58 Ca 0.03 -0.03 -0.17 0.00 -0.00 0.00 0.00 57.88 57.71 2go9 h LEU 58 Cb 0.14 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 2go9 h LEU 58 CO -0.00 0.33 -0.52 0.00 -0.00 0.00 0.00 178.44 178.24 2go9 h ALA 59 N 1.69 0.58 0.28 1.53 0.00 -1.14 -2.92 119.26 119.28 2go9 h ALA 59 Ca 0.03 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2go9 h ALA 59 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2go9 h ALA 59 CO 0.02 0.68 -0.14 0.00 0.00 0.00 0.00 179.25 179.82 2go9 h ALA 60 N 0.82 -0.38 0.04 0.00 0.00 -0.00 -2.81 119.26 116.93 2go9 h ALA 60 Ca 0.02 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2go9 h ALA 60 Cb 1.10 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2go9 h ALA 60 CO 0.11 -0.54 -0.20 0.82 0.00 0.00 0.00 179.25 179.44 2go9 h ILE 61 N -0.72 0.54 0.00 0.00 2.04 -0.98 -0.70 117.51 117.70 2go9 h ILE 61 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2go9 h ILE 61 Cb 0.49 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2go9 h ILE 61 CO 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 178.20 2go9 h THR 62 N -0.34 0.08 0.00 -0.27 1.03 -1.60 -1.86 112.91 109.96 2go9 h THR 62 Ca 0.05 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 2go9 h THR 62 Cb 0.39 1.17 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 2go9 h THR 62 CO -0.15 0.01 0.00 0.11 -0.01 0.00 0.00 175.52 175.48 2go9 h LYS 63 N 0.00 0.00 -0.62 0.00 6.56 -0.84 -3.25 116.57 118.42 2go9 h LYS 63 Ca -0.00 0.00 0.06 0.00 -1.06 0.00 0.00 60.65 59.65 2go9 h LYS 63 Cb 0.17 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.79 2go9 h LYS 63 CO 0.00 0.00 0.41 0.00 -2.06 0.00 0.00 179.45 177.80 2go9 h THR 64 N 0.00 0.99 -0.90 -0.16 1.03 -1.37 -3.12 112.91 109.38 2go9 h THR 64 Ca 0.00 -0.20 -0.01 0.00 -0.01 0.00 0.00 66.41 66.18 2go9 h THR 64 Cb 0.34 0.34 -0.04 0.00 -1.07 0.00 0.00 68.15 67.72 2go9 h THR 64 CO 0.00 0.11 0.51 -0.74 -0.01 0.00 0.00 175.52 175.39 2go9 h HIS 65 N 0.60 1.22 -3.00 0.00 -0.00 -1.80 -3.41 115.15 108.76 2go9 h HIS 65 Ca 0.27 -0.02 -0.57 0.00 -0.00 0.00 0.00 60.37 60.05 2go9 h HIS 65 Cb 0.30 -0.39 -0.04 0.00 -0.00 0.00 0.00 27.41 27.27 2go9 h HIS 65 CO -0.00 0.84 0.98 0.15 -0.00 0.00 0.00 177.93 179.90 2go9 s LYS 66 N -5.85 3.98 0.55 5.26 -0.14 -1.18 -5.00 119.74 117.36 2go9 s LYS 66 Ca -0.13 1.45 -0.22 0.00 -1.36 0.00 0.00 55.97 55.72 2go9 s LYS 66 Cb 0.17 -3.88 -0.05 0.00 -1.68 0.00 0.00 37.83 32.39 2go9 s LYS 66 CO 0.83 -1.04 1.37 0.54 -0.76 0.00 0.00 175.35 176.29 2go9 s VAL 67 N 4.28 2.01 -0.64 3.17 0.11 -1.26 -4.78 120.40 123.29 2go9 s VAL 67 Ca 0.59 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.67 2go9 s VAL 67 Cb -0.20 -3.01 0.16 0.00 -1.53 0.00 0.00 36.38 31.80 2go9 s VAL 67 CO 0.22 -0.00 0.43 0.68 -3.33 0.00 0.00 175.10 173.10 2go9 s VAL 68 N -1.29 3.14 -1.09 2.04 -7.23 -0.56 -4.79 120.40 110.63 2go9 s VAL 68 Ca 0.72 -3.57 -0.09 0.00 -1.81 0.00 0.00 61.98 57.23 2go9 s VAL 68 Cb -0.41 -3.08 -0.05 0.00 0.56 0.00 0.00 36.38 33.40 2go9 s VAL 68 CO 0.48 -0.91 0.89 0.61 -0.31 0.00 0.00 175.10 175.86 2go9 n GLY 69 N 2.79 -1.06 3.60 2.32 0.00 -1.26 -2.96 105.19 108.62 2go9 n GLY 69 Ca 0.11 0.52 -0.23 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.54 -7.08 -3.69 1.61 6.02 -1.26 -4.88 117.38 104.55 2go9 n GLN 70 Ca -0.09 0.79 -0.24 0.00 -0.01 0.00 0.00 57.00 57.45 2go9 n GLN 70 Cb 0.62 -5.78 -0.17 0.00 1.02 0.00 0.00 30.24 25.92 2go9 n GLN 70 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2go9 s ASN 71 N -3.70 1.93 -0.51 1.08 0.01 -1.16 -5.00 114.94 107.60 2go9 s ASN 71 Ca 0.38 -0.33 -0.24 0.00 -0.71 0.00 0.00 52.86 51.96 2go9 s ASN 71 Cb -0.17 -0.33 0.04 0.00 0.41 0.00 0.00 41.25 41.19 2go9 s ASN 71 CO 0.75 -0.27 0.89 -1.61 -1.51 0.00 0.00 177.10 175.34 2go9 s GLU 72 N 2.05 3.37 0.34 -0.60 2.02 -1.26 -1.49 118.70 123.14 2go9 s GLU 72 Ca 0.03 -0.18 0.06 0.00 0.02 0.00 0.00 54.97 54.90 2go9 s GLU 72 Cb -0.14 -4.01 -0.01 0.00 0.10 0.00 0.00 34.13 30.07 2go9 s GLU 72 CO -0.06 -1.35 0.48 0.96 0.02 0.00 0.00 175.26 175.31 2go9 s ILE 73 N 3.71 4.04 -0.09 -1.63 -5.25 -1.26 -4.82 121.20 115.90 2go9 s ILE 73 Ca 0.31 -0.97 0.04 0.00 -0.99 0.00 0.00 60.65 59.04 2go9 s ILE 73 Cb -0.12 -3.40 0.00 0.00 2.95 0.00 0.00 42.46 41.89 2go9 s ILE 73 CO 0.21 -0.16 -0.21 -0.63 -1.79 0.00 0.00 174.94 172.35 2go9 s ILE 74 N -2.20 1.85 -0.08 8.37 -1.09 -0.65 -4.85 121.20 122.55 2go9 s ILE 74 Ca 0.45 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.97 2go9 s ILE 74 Cb -0.10 -1.61 0.03 0.00 -1.58 0.00 0.00 42.46 39.20 2go9 s ILE 74 CO 0.32 0.51 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.82 2go9 s VAL 75 N 0.38 0.62 0.18 2.92 1.01 -1.26 -1.36 120.40 122.89 2go9 s VAL 75 Ca -0.17 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2go9 s VAL 75 Cb -0.17 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2go9 s VAL 75 CO 0.08 0.30 0.31 -0.94 0.00 0.00 0.00 175.10 174.84 2go9 s SER 76 N 1.78 0.02 0.42 3.32 1.04 -0.57 -4.42 113.70 115.28 2go9 s SER 76 Ca 0.03 -0.89 -0.26 0.00 0.48 0.00 0.00 55.95 55.31 2go9 s SER 76 Cb -0.13 0.46 -0.08 0.00 0.10 0.00 0.00 66.02 66.37 2go9 s SER 76 CO -0.06 -0.93 1.33 -1.38 0.98 0.00 0.00 173.24 173.19 2go9 s HIS 77 N -3.98 2.72 0.45 5.02 -3.43 -1.26 -1.33 115.29 113.47 2go9 s HIS 77 Ca 0.19 1.37 -0.19 0.00 -0.80 0.00 0.00 55.06 55.63 2go9 s HIS 77 Cb 0.03 -3.73 -0.10 0.00 -1.43 0.00 0.00 32.58 27.35 2go9 s HIS 77 CO 0.02 -2.31 0.95 -1.17 -2.00 0.00 0.00 174.74 170.23 2go9 s LEU 78 N -2.54 3.85 0.00 5.38 2.96 -0.69 -4.65 118.68 122.99 2go9 s LEU 78 Ca 0.58 1.62 0.03 0.00 -0.22 0.00 0.00 54.13 56.15 2go9 s LEU 78 Cb -0.39 -4.50 0.07 0.00 0.50 0.00 0.00 46.19 41.87 2go9 s LEU 78 CO 0.50 -0.42 0.52 1.07 -1.32 0.00 0.00 176.35 176.70 2go9 n THR 79 N -0.91 0.00 -2.70 3.68 5.66 -1.26 -4.96 114.28 113.78 2go9 n THR 79 Ca 0.07 -1.02 -0.43 0.00 -3.05 0.00 0.00 64.05 59.61 2go9 n THR 79 Cb 0.54 -0.90 -0.01 0.00 -1.55 0.00 0.00 70.33 68.42 2go9 n THR 79 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2go9 s GLU 80 N -3.74 3.95 0.00 1.09 -1.05 -1.26 -4.57 118.70 113.12 2go9 s GLU 80 Ca 0.37 -2.04 0.00 0.00 -0.15 0.00 0.00 54.97 53.14 2go9 s GLU 80 Cb -0.03 -5.34 0.00 0.00 -0.44 0.00 0.00 34.13 28.32 2go9 s GLU 80 CO 0.24 -2.08 0.49 0.00 0.95 0.00 0.00 175.26 174.86 2go9 s THR 82 N -0.16 4.95 0.20 0.00 2.01 -1.26 -1.71 115.64 119.68 2go9 s THR 82 Ca 0.00 1.61 -0.07 0.00 0.31 0.00 0.00 61.69 63.55 2go9 s THR 82 Cb 0.00 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 2go9 s THR 82 CO 0.00 0.14 0.48 -0.76 -0.69 0.00 0.00 174.62 173.78 2go9 s LEU 83 N 1.45 4.19 -0.04 4.42 1.02 0.63 -1.72 118.68 128.64 2go9 s LEU 83 Ca 0.40 0.74 0.03 0.00 0.02 0.00 0.00 54.13 55.31 2go9 s LEU 83 Cb -0.18 -3.50 0.01 0.00 0.02 0.00 0.00 46.19 42.54 2go9 s LEU 83 CO 0.17 -0.04 -0.10 -1.66 0.02 0.00 0.00 176.35 174.73 2go9 s TRP 84 N -1.80 1.11 0.14 0.29 1.48 -0.52 -1.25 118.94 118.38 2go9 s TRP 84 Ca 0.44 -0.31 0.05 0.00 -1.06 0.00 0.00 56.10 55.22 2go9 s TRP 84 Cb -0.11 -0.80 -0.04 0.00 -1.16 0.00 0.00 33.47 31.36 2go9 s TRP 84 CO 0.24 -0.15 0.07 -1.64 -4.06 0.00 0.00 176.95 171.42 2go9 s MET 85 N 0.32 2.73 0.14 3.25 -1.94 -0.20 -1.49 119.30 122.11 2go9 s MET 85 Ca -0.06 -0.87 -0.16 0.00 -1.71 0.00 0.00 55.69 52.88 2go9 s MET 85 Cb -0.11 -2.59 0.03 0.00 2.01 0.00 0.00 34.83 34.18 2go9 s MET 85 CO 0.01 0.51 0.43 -0.08 -0.01 0.00 0.00 175.02 175.87 2go9 s THR 86 N -1.59 0.06 -0.21 2.05 -1.32 -0.34 -1.48 115.64 112.80 2go9 s THR 86 Ca 0.29 -0.61 -0.01 0.00 -1.21 0.00 0.00 61.69 60.16 2go9 s THR 86 Cb -0.11 -1.25 0.00 0.00 -1.51 0.00 0.00 72.50 69.64 2go9 s THR 86 CO 0.21 -0.27 0.20 0.59 -2.21 0.00 0.00 174.62 173.15 2go9 n ASN 87 N -0.25 -3.75 -3.74 8.08 3.02 -0.25 -1.24 115.26 117.12 2go9 n ASN 87 Ca -0.15 0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.29 2go9 n ASN 87 Cb 0.64 -2.30 -0.07 0.00 -0.61 0.00 0.00 39.78 37.44 2go9 n ASN 87 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2go9 s PHE 88 N -2.75 -0.14 0.93 3.10 -0.71 -1.26 -4.22 117.98 112.93 2go9 s PHE 88 Ca 0.01 0.04 -0.12 0.00 -1.04 0.00 0.00 56.93 55.82 2go9 s PHE 88 Cb -0.00 0.11 0.15 0.00 -1.21 0.00 0.00 43.02 42.07 2go9 s PHE 88 CO 0.23 -0.50 1.11 -1.25 -1.34 0.00 0.00 175.22 173.47 2go9 s PRO 89 N -2.39 1.01 0.00 1.99 0.04 -1.26 -4.83 135.00 129.56 2go9 s PRO 89 Ca -0.06 0.48 0.09 0.00 0.04 0.00 0.00 61.00 61.55 2go9 s PRO 89 Cb -0.01 -1.81 0.49 0.00 0.04 0.00 0.00 34.50 33.21 2go9 s PRO 89 CO -0.02 -2.32 1.13 -0.35 0.04 0.00 0.00 177.00 175.47 2go9 n PRO 90 N -3.89 0.18 -0.16 0.56 -0.04 -1.26 -3.59 135.00 126.80 2go9 n PRO 90 Ca 0.06 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.60 2go9 n PRO 90 Cb 0.58 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.49 -3.03 3.54 0.87 -2.06 -3.40 113.55 109.95 2go9 h SER 91 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2go9 h SER 91 Cb 0.06 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.87 2go9 h SER 91 CO 0.00 0.35 0.93 -0.31 -0.53 0.00 0.00 176.83 177.27 2go9 s TYR 92 N -6.15 2.78 0.35 2.24 1.51 -1.24 -4.96 117.35 111.89 2go9 s TYR 92 Ca -0.13 0.96 0.04 0.00 -1.01 0.00 0.00 57.07 56.92 2go9 s TYR 92 Cb 0.12 -3.70 -0.01 0.00 -0.11 0.00 0.00 41.96 38.26 2go9 s TYR 92 CO 0.74 -1.66 0.14 0.25 -1.11 0.00 0.00 175.55 173.90 2go9 n THR 93 N 5.79 0.00 0.07 -0.71 -2.24 -1.26 -5.01 114.28 110.92 2go9 n THR 93 Ca 0.14 -2.07 0.12 0.00 -2.27 0.00 0.00 64.05 59.97 2go9 n THR 93 Cb 0.46 0.77 0.59 0.00 -2.10 0.00 0.00 70.33 70.05 2go9 n THR 93 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2go9 h GLN 94 N 0.00 0.18 -0.19 -0.78 4.15 -1.99 -0.62 115.11 115.86 2go9 h GLN 94 Ca -0.27 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 2go9 h GLN 94 Cb 1.05 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 2go9 h GLN 94 CO 0.42 0.12 0.10 0.00 -1.93 0.00 0.00 178.83 177.54 2go9 h ARG 95 N 0.18 0.28 0.05 1.69 3.08 -1.98 -1.27 114.38 116.41 2go9 h ARG 95 Ca 0.16 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2go9 h ARG 95 Cb 0.40 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2go9 h ARG 95 CO -0.03 0.28 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.15 2go9 h ASN 96 N 0.20 -0.27 -0.25 7.04 4.21 -1.51 -1.46 115.58 123.53 2go9 h ASN 96 Ca 0.07 0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.63 2go9 h ASN 96 Cb 0.09 0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.37 2go9 h ASN 96 CO -0.01 -0.15 0.11 0.40 -1.29 0.00 0.00 177.43 176.49 2go9 h ILE 97 N -0.20 0.97 -0.54 2.81 2.04 -1.27 0.20 117.51 121.52 2go9 h ILE 97 Ca 0.02 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 2go9 h ILE 97 Cb 0.21 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2go9 h ILE 97 CO -0.06 0.04 0.14 -0.09 0.00 0.00 0.00 178.15 178.18 2go9 h ARG 98 N 0.25 0.82 -0.18 2.37 1.12 -0.92 -1.10 114.38 116.74 2go9 h ARG 98 Ca 0.11 -0.16 -0.19 0.00 -1.11 0.00 0.00 59.98 58.63 2go9 h ARG 98 Cb 0.05 -0.13 0.01 0.00 -0.01 0.00 0.00 29.97 29.89 2go9 h ARG 98 CO -0.09 0.73 -0.61 -0.44 -3.11 0.00 0.00 179.97 176.45 2go9 h ASP 99 N 0.79 0.85 -0.02 -3.80 5.19 -1.00 -3.17 116.42 115.26 2go9 h ASP 99 Ca 0.18 -0.60 0.01 0.00 -0.62 0.00 0.00 57.03 56.00 2go9 h ASP 99 Cb 0.27 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 2go9 h ASP 99 CO -0.00 1.30 -0.06 -0.07 -3.12 0.00 0.00 179.24 177.29 2go9 h LEU 100 N 0.44 -0.18 -2.08 1.55 3.38 -0.42 0.53 115.31 118.54 2go9 h LEU 100 Ca -0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2go9 h LEU 100 Cb 1.24 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2go9 h LEU 100 CO 0.13 -0.09 -0.08 0.17 0.09 0.00 0.00 178.44 178.66 2go9 h LEU 101 N -0.10 0.00 -0.12 1.67 8.10 -1.35 -1.73 115.31 121.79 2go9 h LEU 101 Ca 0.03 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.78 2go9 h LEU 101 Cb 0.14 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.37 2go9 h LEU 101 CO -0.08 0.08 -0.89 -0.61 -4.11 0.00 0.00 178.44 172.83 2go9 h GLN 102 N 0.00 0.71 0.52 0.17 4.15 -1.20 0.25 115.11 119.71 2go9 h GLN 102 Ca -0.00 -0.66 -0.03 0.00 0.77 0.00 0.00 58.65 58.74 2go9 h GLN 102 Cb 0.22 0.16 0.01 0.00 0.21 0.00 0.00 27.48 28.08 2go9 h GLN 102 CO 0.01 1.26 -0.25 0.22 -1.93 0.00 0.00 178.83 178.14 2go9 h ASP 103 N 0.45 -0.59 0.88 -0.69 1.82 -0.19 -3.20 116.42 114.90 2go9 h ASP 103 Ca -0.08 -0.05 -0.12 0.00 -0.39 0.00 0.00 57.03 56.38 2go9 h ASP 103 Cb 1.53 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.68 2go9 h ASP 103 CO 0.18 -0.29 -0.59 -0.29 -1.61 0.00 0.00 179.24 176.64 2go9 h ILE 104 N -0.90 1.22 0.00 2.25 2.10 -1.48 -3.45 117.51 117.25 2go9 h ILE 104 Ca -0.07 -2.16 0.00 0.00 1.08 0.00 0.00 64.86 63.71 2go9 h ILE 104 Cb 0.61 2.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 2go9 h ILE 104 CO 0.12 0.57 0.00 0.59 -1.08 0.00 0.00 178.15 178.35 2go9 n ASN 105 N -3.55 0.00 0.00 2.19 3.02 -0.75 -5.10 115.26 111.07 2go9 n ASN 105 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2go9 n ASN 105 Cb 0.65 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 2go9 n ASN 105 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2go9 n VAL 106 N 0.00 0.00 -3.99 2.41 3.14 0.00 -4.76 118.33 115.13 2go9 n VAL 106 Ca 0.00 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.08 2go9 n VAL 106 Cb 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.62 2go9 n VAL 106 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2go9 s VAL 107 N 0.00 1.64 0.29 1.55 0.11 -1.26 -4.70 120.40 118.03 2go9 s VAL 107 Ca 0.00 -1.07 0.09 0.00 -2.93 0.00 0.00 61.98 58.06 2go9 s VAL 107 Cb 0.00 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 2go9 s VAL 107 CO 0.00 0.11 0.07 0.00 -3.33 0.00 0.00 175.10 171.95 2go9 s ALA 108 N 1.38 3.33 -0.25 1.54 0.00 -1.26 -4.07 121.76 122.42 2go9 s ALA 108 Ca -0.02 -1.68 -0.14 0.00 0.00 0.00 0.00 51.96 50.12 2go9 s ALA 108 Cb -0.17 -0.83 -0.11 0.00 0.00 0.00 0.00 23.12 22.02 2go9 s ALA 108 CO -0.08 0.19 -0.34 -0.11 0.00 0.00 0.00 175.76 175.42 2go9 n LEU 109 N -1.01 1.88 -3.93 0.00 -0.00 -0.46 -4.87 117.00 108.61 2go9 n LEU 109 Ca -0.06 0.33 -0.08 0.00 -0.00 0.00 0.00 56.01 56.20 2go9 n LEU 109 Cb 0.60 -0.78 -0.04 0.00 -0.00 0.00 0.00 43.42 43.20 2go9 n LEU 109 CO 0.42 0.44 0.29 -0.44 -0.00 0.00 0.00 177.39 178.10 2go9 s SER 110 N -7.20 -0.17 -0.04 1.96 0.01 -0.67 -4.63 113.70 102.96 2go9 s SER 110 Ca -0.36 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.13 2go9 s SER 110 Cb 0.13 0.64 0.02 0.00 0.21 0.00 0.00 66.02 67.02 2go9 s SER 110 CO 0.46 -1.21 -0.04 -0.63 0.41 0.00 0.00 173.24 172.23 2go9 s ILE 111 N -3.97 0.51 -0.30 1.44 1.09 -1.26 -0.90 121.20 117.81 2go9 s ILE 111 Ca 0.17 -0.11 0.01 0.00 -1.10 0.00 0.00 60.65 59.63 2go9 s ILE 111 Cb -0.03 -0.54 0.09 0.00 -1.06 0.00 0.00 42.46 40.92 2go9 s ILE 111 CO 0.07 0.22 0.04 -0.60 -0.10 0.00 0.00 174.94 174.57 2go9 s ARG 112 N 0.90 1.26 0.53 2.79 6.06 -0.01 -4.97 118.95 125.52 2go9 s ARG 112 Ca -0.11 -1.34 -0.17 0.00 -2.50 0.00 0.00 55.73 51.61 2go9 s ARG 112 Cb -0.14 -2.61 -0.07 0.00 0.06 0.00 0.00 34.95 32.19 2go9 s ARG 112 CO 0.00 -0.85 1.01 -0.51 -2.50 0.00 0.00 175.30 172.45 2go9 s LEU 113 N 1.29 3.63 0.42 -0.88 2.01 -1.26 -1.63 118.68 122.26 2go9 s LEU 113 Ca 0.06 1.70 -0.25 0.00 0.01 0.00 0.00 54.13 55.65 2go9 s LEU 113 Cb -0.18 -4.52 -0.08 0.00 0.01 0.00 0.00 46.19 41.41 2go9 s LEU 113 CO -0.13 -0.78 1.20 -2.16 1.01 0.00 0.00 176.35 175.49 2go9 s PRO 114 N -3.92 3.91 -0.18 1.29 0.04 -1.26 -4.90 135.00 129.99 2go9 s PRO 114 Ca 0.62 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.57 2go9 s PRO 114 Cb -0.13 -2.59 0.27 0.00 0.04 0.00 0.00 34.50 32.09 2go9 s PRO 114 CO 0.31 -0.46 1.35 0.43 0.04 0.00 0.00 177.00 178.67 2go9 n SER 115 N -0.13 3.28 -0.21 6.66 7.64 -1.26 -4.58 113.62 125.03 2go9 n SER 115 Ca 0.05 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.30 2go9 n SER 115 Cb 0.46 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 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 -0.14 0.19 -0.25 -3.43 -0.00 -1.26 -4.07 117.00 108.04 2go9 n LEU 116 Ca 0.23 -0.10 0.16 0.00 -0.00 0.00 0.00 56.01 56.31 2go9 n LEU 116 Cb 0.96 -0.10 0.45 0.00 -0.00 0.00 0.00 43.42 44.73 2go9 n LEU 116 CO 0.24 0.05 1.22 0.03 -0.00 0.00 0.00 177.39 178.92 2go9 h ARG 117 N 0.22 0.52 0.09 1.47 3.08 -2.02 -2.64 114.38 115.10 2go9 h ARG 117 Ca 0.00 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.74 2go9 h ARG 117 Cb 0.10 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.05 2go9 h ARG 117 CO 0.00 0.34 -1.16 0.74 -1.07 0.00 0.00 179.97 178.82 2go9 h PHE 118 N 0.54 0.84 -1.68 3.04 0.04 -2.00 -3.47 116.94 114.24 2go9 h PHE 118 Ca 0.46 -0.52 0.04 0.00 2.80 0.00 0.00 57.97 60.76 2go9 h PHE 118 Cb 0.96 -0.07 -0.22 0.00 2.20 0.00 0.00 35.95 38.82 2go9 h PHE 118 CO -0.00 1.36 0.44 1.21 -0.60 0.00 0.00 178.31 180.72 2go9 s ASN 119 N -7.29 -0.46 -0.40 2.17 2.47 -1.00 -5.12 114.94 105.31 2go9 s ASN 119 Ca -0.08 0.57 -0.28 0.00 0.42 0.00 0.00 52.86 53.50 2go9 s ASN 119 Cb 0.07 0.47 -0.01 0.00 -1.45 0.00 0.00 41.25 40.33 2go9 s ASN 119 CO 0.91 -0.38 1.73 0.42 -3.72 0.00 0.00 177.10 176.06 2go9 s THR 120 N -0.90 3.54 -0.04 -5.21 -4.23 -1.24 -4.58 115.64 102.98 2go9 s THR 120 Ca -0.03 0.53 -0.13 0.00 -1.18 0.00 0.00 61.69 60.88 2go9 s THR 120 Cb -0.01 -3.82 -0.07 0.00 1.34 0.00 0.00 72.50 69.94 2go9 s THR 120 CO 0.03 -0.57 0.55 0.28 -0.54 0.00 0.00 174.62 174.36 2go9 h SER 121 N 12.76 -0.38 0.00 3.99 0.02 -1.97 -3.45 113.55 124.51 2go9 h SER 121 Ca -0.31 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.54 2go9 h SER 121 Cb 1.15 0.10 -0.12 0.00 0.14 0.00 0.00 62.40 63.68 2go9 h SER 121 CO 1.08 0.02 -0.26 0.54 -1.14 0.00 0.00 176.83 177.07 2go9 n ARG 122 N -4.86 0.00 -4.01 3.45 1.74 -1.26 -5.05 116.66 106.67 2go9 n ARG 122 Ca -0.06 -0.89 -0.41 0.00 -0.77 0.00 0.00 57.85 55.72 2go9 n ARG 122 Cb 0.18 0.46 0.01 0.00 -1.02 0.00 0.00 32.46 32.09 2go9 n ARG 122 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2go9 n ARG 123 N 0.00 -0.53 -4.31 5.56 3.00 -1.26 -4.58 116.66 114.54 2go9 n ARG 123 Ca -0.25 0.21 -0.19 0.00 -0.01 0.00 0.00 57.85 57.61 2go9 n ARG 123 Cb 0.67 -2.30 -0.11 0.00 0.00 0.00 0.00 32.46 30.73 2go9 n ARG 123 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2go9 s PHE 124 N -3.42 1.61 0.18 -1.55 -0.12 -1.26 -1.10 117.98 112.33 2go9 s PHE 124 Ca 0.37 -0.57 -0.17 0.00 -0.05 0.00 0.00 56.93 56.51 2go9 s PHE 124 Cb -0.20 -0.79 0.03 0.00 -0.63 0.00 0.00 43.02 41.43 2go9 s PHE 124 CO 0.94 0.27 0.49 0.00 -0.05 0.00 0.00 175.22 176.87 2go9 s ALA 125 N -2.63 -0.89 0.10 1.99 0.00 -0.55 -4.40 121.76 115.38 2go9 s ALA 125 Ca 0.17 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 51.98 2go9 s ALA 125 Cb -0.02 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 2go9 s ALA 125 CO 0.05 -0.77 -0.15 0.71 0.00 0.00 0.00 175.76 175.60 2go9 s TYR 126 N -3.86 1.40 0.04 0.00 2.02 -0.64 -1.04 117.35 115.26 2go9 s TYR 126 Ca 0.08 -0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 56.17 2go9 s TYR 126 Cb -0.00 -0.75 0.01 0.00 -0.40 0.00 0.00 41.96 40.81 2go9 s TYR 126 CO -0.04 0.13 0.24 0.42 -1.57 0.00 0.00 175.55 174.72 2go9 s ILE 127 N -1.69 0.10 -0.01 2.71 1.09 -0.38 -0.83 121.20 122.19 2go9 s ILE 127 Ca 0.05 -0.79 0.06 0.00 -1.10 0.00 0.00 60.65 58.86 2go9 s ILE 127 Cb -0.07 -0.90 -0.01 0.00 -1.06 0.00 0.00 42.46 40.41 2go9 s ILE 127 CO 0.03 -0.44 -0.18 -1.81 -0.10 0.00 0.00 174.94 172.44 2go9 s ASP 128 N -2.04 2.15 0.19 3.58 1.11 -0.08 -0.27 116.67 121.32 2go9 s ASP 128 Ca -0.05 -0.34 0.02 0.00 0.18 0.00 0.00 52.55 52.35 2go9 s ASP 128 Cb -0.01 -0.23 -0.05 0.00 1.07 0.00 0.00 42.92 43.70 2go9 s ASP 128 CO -0.03 0.22 0.01 0.68 1.18 0.00 0.00 175.17 177.22 2go9 s VAL 129 N -0.46 0.72 -0.15 -1.27 -7.23 -0.69 -1.35 120.40 109.96 2go9 s VAL 129 Ca 0.07 -1.99 0.19 0.00 -1.81 0.00 0.00 61.98 58.44 2go9 s VAL 129 Cb -0.07 -2.20 -0.26 0.00 0.56 0.00 0.00 36.38 34.41 2go9 s VAL 129 CO -0.01 -0.41 0.21 1.07 -0.31 0.00 0.00 175.10 175.66 2go9 n THR 130 N -0.29 1.07 0.31 5.32 5.66 -1.26 -4.52 114.28 120.58 2go9 n THR 130 Ca -0.06 -0.77 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 2go9 n THR 130 Cb 0.64 -0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 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 -2.65 0.14 0.28 1.09 7.64 -1.26 -4.65 113.62 114.20 2go9 n SER 131 Ca -0.25 -0.46 0.12 0.00 1.01 0.00 0.00 58.87 59.30 2go9 n SER 131 Cb 1.01 -0.07 0.55 0.00 -1.01 0.00 0.00 64.21 64.69 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 0.48 0.00 -0.43 1.43 -0.00 -1.91 -0.89 116.57 115.25 2go9 h LYS 132 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 60.65 60.55 2go9 h LYS 132 Cb 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.29 2go9 h LYS 132 CO 0.00 0.00 -0.12 0.93 -0.00 0.00 0.00 179.45 180.26 2go9 h GLU 133 N 0.00 0.84 0.01 0.07 5.08 -1.94 -3.04 114.58 115.60 2go9 h GLU 133 Ca 0.05 -0.33 -0.21 0.00 -1.00 0.00 0.00 59.36 57.86 2go9 h GLU 133 Cb 1.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2go9 h GLU 133 CO -0.00 0.96 -0.93 0.22 -1.00 0.00 0.00 179.01 178.26 2go9 h ASP 134 N 0.67 0.37 -0.99 1.42 1.82 -1.57 -3.37 116.42 114.76 2go9 h ASP 134 Ca 0.11 -0.30 0.16 0.00 -0.39 0.00 0.00 57.03 56.60 2go9 h ASP 134 Cb 0.66 -0.11 -0.09 0.00 0.68 0.00 0.00 39.33 40.46 2go9 h ASP 134 CO 0.05 1.12 0.62 0.00 -1.61 0.00 0.00 179.24 179.41 2go9 h ALA 135 N 0.86 1.65 -0.71 -0.78 0.00 -1.38 0.12 119.26 119.02 2go9 h ALA 135 Ca -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2go9 h ALA 135 Cb 1.57 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2go9 h ALA 135 CO 0.15 0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.84 2go9 h ARG 136 N 0.85 0.99 -0.39 0.00 2.47 -1.72 -1.10 114.38 115.47 2go9 h ARG 136 Ca 0.53 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 59.11 2go9 h ARG 136 Cb 0.71 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2go9 h ARG 136 CO -0.30 0.74 0.16 -0.92 0.56 0.00 0.00 179.97 180.20 2go9 h TYR 137 N 0.98 0.60 -0.78 3.04 5.03 -1.03 -1.95 116.97 122.86 2go9 h TYR 137 Ca 0.25 -0.05 0.09 0.00 2.58 0.00 0.00 58.73 61.61 2go9 h TYR 137 Cb 0.03 -0.18 -0.07 0.00 1.55 0.00 0.00 36.73 38.06 2go9 h TYR 137 CO -0.00 0.53 0.42 0.00 -1.32 0.00 0.00 178.16 177.79 2go9 h VAL 139 N 0.71 1.26 -0.73 0.00 2.07 -1.01 0.15 116.25 118.70 2go9 h VAL 139 Ca 0.38 -0.87 0.15 0.00 0.82 0.00 0.00 66.70 67.18 2go9 h VAL 139 Cb 0.37 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 2go9 h VAL 139 CO -0.26 0.35 0.24 -0.08 0.02 0.00 0.00 177.57 177.84 2go9 h GLU 140 N 1.10 0.34 0.47 1.57 4.22 -0.33 0.12 114.58 122.07 2go9 h GLU 140 Ca 0.24 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.64 2go9 h GLU 140 Cb 0.27 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2go9 h GLU 140 CO -0.01 0.23 -0.22 0.87 -2.18 0.00 0.00 179.01 177.69 2go9 h LYS 141 N 0.35 -0.61 -0.65 1.92 1.79 -0.85 -3.37 116.57 115.16 2go9 h LYS 141 Ca 0.41 0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.98 2go9 h LYS 141 Cb 0.66 0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.39 2go9 h LYS 141 CO -0.45 -0.40 0.36 -0.07 -1.08 0.00 0.00 179.45 177.81 2go9 h LEU 142 N -0.71 0.53 0.00 2.94 -0.00 -0.18 -2.77 115.31 115.13 2go9 h LEU 142 Ca -0.06 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2go9 h LEU 142 Cb 0.48 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2go9 h LEU 142 CO 0.11 0.35 0.00 -0.46 -0.00 0.00 0.00 178.44 178.43 2go9 n ASN 143 N -4.79 0.00 -0.02 -0.43 0.23 0.37 -1.73 115.26 108.89 2go9 n ASN 143 Ca 0.08 0.15 0.02 0.00 -0.53 0.00 0.00 54.58 54.30 2go9 n ASN 143 Cb 0.16 -0.29 0.03 0.00 -2.08 0.00 0.00 39.78 37.61 2go9 n ASN 143 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2go9 n GLY 144 N -0.45 3.21 3.54 4.83 0.00 -1.04 -4.76 105.19 110.53 2go9 n GLY 144 Ca 0.05 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2go9 n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2go9 s LEU 145 N -1.37 0.78 -0.08 0.99 1.43 -0.70 -4.98 118.68 114.75 2go9 s LEU 145 Ca 0.07 1.22 0.02 0.00 -1.03 0.00 0.00 54.13 54.40 2go9 s LEU 145 Cb 0.06 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 43.17 2go9 s LEU 145 CO 0.01 -4.02 -0.12 -0.54 0.23 0.00 0.00 176.35 171.91 2go9 s LYS 146 N -4.79 1.77 -0.12 1.70 3.01 -1.26 -4.10 119.74 115.96 2go9 s LYS 146 Ca 0.68 -0.41 -0.04 0.00 -1.01 0.00 0.00 55.97 55.19 2go9 s LYS 146 Cb -0.20 -1.53 0.05 0.00 -1.01 0.00 0.00 37.83 35.13 2go9 s LYS 146 CO 0.61 -0.05 0.08 0.42 0.51 0.00 0.00 175.35 176.92 2go9 s ILE 147 N 0.93 -0.11 -2.17 2.17 -1.09 -0.11 -4.83 121.20 115.99 2go9 s ILE 147 Ca -0.09 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 2go9 s ILE 147 Cb -0.15 -0.39 0.00 0.00 -1.58 0.00 0.00 42.46 40.34 2go9 s ILE 147 CO 0.00 -0.08 0.00 -0.62 -1.23 0.00 0.00 174.94 173.02 2go9 n GLU 148 N 5.29 -1.44 0.00 2.79 1.02 -1.26 -1.67 120.64 125.37 2go9 n GLU 148 Ca -0.05 1.22 0.00 0.00 -0.02 0.00 0.00 57.16 58.31 2go9 n GLU 148 Cb 0.49 -5.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 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 -0.46 2.95 3.69 0.62 0.00 -1.26 -5.02 105.19 105.72 2go9 n GLY 149 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.68 2.16 -0.13 1.61 1.51 -0.67 -5.00 117.35 115.15 2go9 s TYR 150 Ca 0.00 1.34 0.02 0.00 -1.01 0.00 0.00 57.07 57.42 2go9 s TYR 150 Cb 0.00 -3.16 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 2go9 s TYR 150 CO 0.00 -2.54 -0.20 0.99 -1.11 0.00 0.00 175.55 172.69 2go9 s THR 151 N -2.85 2.31 0.26 -0.71 2.01 -1.26 -0.94 115.64 114.46 2go9 s THR 151 Ca 0.64 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 2go9 s THR 151 Cb -0.19 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.29 2go9 s THR 151 CO 0.58 0.54 1.48 -0.76 -0.69 0.00 0.00 174.62 175.77 2go9 s LEU 152 N 0.64 4.37 0.10 4.42 1.43 -1.26 -4.82 118.68 123.57 2go9 s LEU 152 Ca -0.10 2.75 0.09 0.00 -1.03 0.00 0.00 54.13 55.83 2go9 s LEU 152 Cb -0.16 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 2go9 s LEU 152 CO 0.02 -0.76 -0.19 -0.69 0.23 0.00 0.00 176.35 174.97 2go9 s VAL 153 N -0.06 2.79 0.11 -1.59 1.01 -0.37 -3.98 120.40 118.30 2go9 s VAL 153 Ca 0.60 -1.44 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 2go9 s VAL 153 Cb -0.43 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 33.73 2go9 s VAL 153 CO 0.45 0.16 0.36 -0.89 0.00 0.00 0.00 175.10 175.18 2go9 s THR 154 N -1.08 0.08 0.19 3.92 2.01 -1.26 -1.20 115.64 118.30 2go9 s THR 154 Ca 0.17 -0.69 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 2go9 s THR 154 Cb -0.10 -1.18 -0.00 0.00 0.01 0.00 0.00 72.50 71.22 2go9 s THR 154 CO 0.09 -0.38 0.36 -0.54 -0.69 0.00 0.00 174.62 173.45 2go9 s LYS 155 N -3.69 1.28 -0.64 4.92 1.02 -0.56 -4.80 119.74 117.26 2go9 s LYS 155 Ca 0.03 -1.17 -0.01 0.00 0.02 0.00 0.00 55.97 54.84 2go9 s LYS 155 Cb 0.02 0.41 0.16 0.00 -0.52 0.00 0.00 37.83 37.91 2go9 s LYS 155 CO -0.11 -0.49 0.45 0.08 -0.92 0.00 0.00 175.35 174.36 2go9 s VAL 156 N -3.97 3.53 0.07 3.17 1.01 -1.26 -1.44 120.40 121.50 2go9 s VAL 156 Ca 0.18 -3.22 -0.18 0.00 0.00 0.00 0.00 61.98 58.76 2go9 s VAL 156 Cb 0.02 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 33.15 2go9 s VAL 156 CO 0.02 -0.90 0.84 -1.54 0.00 0.00 0.00 175.10 173.52 2go9 n SER 157 N 3.18 -1.10 -4.14 3.32 3.41 -0.70 -4.78 113.62 112.81 2go9 n SER 157 Ca 0.10 -1.45 -0.37 0.00 -0.26 0.00 0.00 58.87 56.88 2go9 n SER 157 Cb 0.36 1.76 -0.11 0.00 -0.26 0.00 0.00 64.21 65.96 2go9 n SER 157 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2go9 s ASN 158 N -2.92 5.36 -1.40 4.04 2.47 -1.26 -4.49 114.94 116.74 2go9 s ASN 158 Ca 0.19 -2.05 -0.10 0.00 0.42 0.00 0.00 52.86 51.32 2go9 s ASN 158 Cb -0.01 -1.87 -0.07 0.00 -1.45 0.00 0.00 41.25 37.84 2go9 s ASN 158 CO 0.02 -0.57 2.64 -0.81 -3.72 0.00 0.00 177.10 174.66 2go9 n PRO 159 N 4.61 3.13 0.00 0.43 -0.04 -1.26 -3.33 135.00 138.54 2go9 n PRO 159 Ca -0.03 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 2go9 n PRO 159 Cb 0.41 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 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 4.10 0.00 -0.86 1.53 -0.00 -1.26 -5.27 117.00 115.24 2go9 n LEU 160 Ca 0.67 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.80 2go9 n LEU 160 Cb 0.22 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.83 2go9 n LEU 160 CO 0.83 0.00 0.68 -0.62 -0.00 0.00 0.00 177.39 178.28