#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 0.23 -2.56 0.03 1.85 -1.26 -4.76 116.66 110.19 2go9 n ARG 2 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 2go9 n ARG 2 Cb 0.00 -1.18 -0.03 0.00 -1.05 0.00 0.00 32.46 30.20 2go9 n ARG 2 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2go9 s GLU 3 N -0.58 3.21 -0.79 2.89 2.02 -1.26 -4.91 118.70 119.28 2go9 s GLU 3 Ca 0.00 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.70 2go9 s GLU 3 Cb 0.00 -4.25 0.22 0.00 0.10 0.00 0.00 34.13 30.20 2go9 s GLU 3 CO 0.00 -2.14 0.74 1.28 0.02 0.00 0.00 175.26 175.16 2go9 n LEU 4 N 9.30 3.92 -0.79 1.80 4.32 -1.26 -4.86 117.00 129.42 2go9 n LEU 4 Ca 0.05 -5.24 0.11 0.00 -0.02 0.00 0.00 56.01 50.90 2go9 n LEU 4 Cb 0.49 -0.90 0.30 0.00 -1.62 0.00 0.00 43.42 41.69 2go9 n LEU 4 CO 0.70 1.75 0.74 0.35 -1.22 0.00 0.00 177.39 179.72 2go9 n THR 5 N 1.76 0.33 -1.93 -5.08 -2.24 -1.26 -4.83 114.28 101.03 2go9 n THR 5 Ca 0.23 -0.51 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 2go9 n THR 5 Cb 0.37 0.61 0.02 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.67 4.11 0.01 4.28 2.01 -1.26 -3.87 115.64 119.25 2go9 s THR 6 Ca 0.34 0.86 -0.01 0.00 0.31 0.00 0.00 61.69 63.19 2go9 s THR 6 Cb 0.19 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.19 2go9 s THR 6 CO 0.28 -0.73 0.00 0.68 -0.69 0.00 0.00 174.62 174.16 2go9 s VAL 7 N -2.76 0.09 -0.01 3.82 -7.23 -0.44 -1.67 120.40 112.20 2go9 s VAL 7 Ca 0.60 -0.77 0.06 0.00 -1.81 0.00 0.00 61.98 60.06 2go9 s VAL 7 Cb -0.14 -0.26 -0.01 0.00 0.56 0.00 0.00 36.38 36.53 2go9 s VAL 7 CO 0.44 -0.42 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.40 2go9 s LEU 8 N -1.27 2.04 0.07 1.32 0.20 -0.28 -1.36 118.68 119.40 2go9 s LEU 8 Ca -0.14 -0.34 0.08 0.00 0.69 0.00 0.00 54.13 54.43 2go9 s LEU 8 Cb -0.08 -0.96 -0.04 0.00 -0.43 0.00 0.00 46.19 44.68 2go9 s LEU 8 CO -0.00 0.23 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.40 2go9 s VAL 9 N -0.43 2.74 0.12 1.68 1.01 0.32 -1.70 120.40 124.14 2go9 s VAL 9 Ca 0.07 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 60.64 2go9 s VAL 9 Cb -0.07 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2go9 s VAL 9 CO -0.01 0.24 0.17 -0.75 0.00 0.00 0.00 175.10 174.75 2go9 s LYS 10 N -1.73 0.94 0.00 2.72 2.20 0.37 -1.32 119.74 122.92 2go9 s LYS 10 Ca 0.16 -1.16 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 2go9 s LYS 10 Cb -0.10 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 2go9 s LYS 10 CO 0.07 -0.30 0.00 -1.71 -0.36 0.00 0.00 175.35 173.05 2go9 n ASN 11 N -0.10 0.00 -1.45 1.43 5.15 0.27 -1.63 115.26 118.93 2go9 n ASN 11 Ca -0.10 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.01 2go9 n ASN 11 Cb 0.63 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.80 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 -1.18 -4.81 1.20 4.77 -1.26 -0.81 117.00 114.92 2go9 n LEU 12 Ca 0.00 2.50 -0.32 0.00 -0.03 0.00 0.00 56.01 58.16 2go9 n LEU 12 Cb 0.00 -3.02 0.03 0.00 -2.33 0.00 0.00 43.42 38.10 2go9 n LEU 12 CO 0.00 -1.79 0.71 -2.16 -1.33 0.00 0.00 177.39 172.82 2go9 s PRO 13 N -4.57 3.10 0.57 3.23 0.04 -1.26 -4.79 135.00 131.32 2go9 s PRO 13 Ca 0.00 1.11 0.29 0.00 0.04 0.00 0.00 61.00 62.44 2go9 s PRO 13 Cb 0.00 -2.01 1.47 0.00 0.04 0.00 0.00 34.50 34.00 2go9 s PRO 13 CO 0.00 -0.98 1.90 1.57 0.04 0.00 0.00 177.00 179.53 2go9 h LYS 14 N -0.11 0.00 -0.00 4.56 2.10 -1.87 -1.49 116.57 119.76 2go9 h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2go9 h LYS 14 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2go9 h LYS 14 CO 0.57 0.00 -0.01 0.43 -2.00 0.00 0.00 179.45 178.44 2go9 n SER 15 N -3.95 0.01 -4.54 7.07 7.64 -1.26 -4.65 113.62 113.95 2go9 n SER 15 Ca 0.12 0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.68 2go9 n SER 15 Cb 0.76 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.53 2go9 n SER 15 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2go9 s TYR 16 N -2.75 3.07 0.31 1.43 1.51 -0.56 -4.93 117.35 115.43 2go9 s TYR 16 Ca 0.22 0.11 0.11 0.00 -1.01 0.00 0.00 57.07 56.50 2go9 s TYR 16 Cb 0.20 -3.36 -0.06 0.00 -0.11 0.00 0.00 41.96 38.64 2go9 s TYR 16 CO 0.49 -0.83 -0.13 -0.80 -1.11 0.00 0.00 175.55 173.17 2go9 s ASN 17 N 1.97 3.75 0.22 2.29 0.01 -1.26 -4.93 114.94 116.99 2go9 s ASN 17 Ca 0.25 -1.06 -0.10 0.00 -0.71 0.00 0.00 52.86 51.23 2go9 s ASN 17 Cb -0.14 -0.37 0.31 0.00 0.41 0.00 0.00 41.25 41.46 2go9 s ASN 17 CO 0.19 -0.07 1.65 -0.61 -1.51 0.00 0.00 177.10 176.75 2go9 h GLN 18 N 2.12 0.10 -0.33 -0.60 4.15 -1.99 -0.32 115.11 118.25 2go9 h GLN 18 Ca -0.41 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.05 2go9 h GLN 18 Cb 1.26 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.88 2go9 h GLN 18 CO 0.64 0.07 0.05 -0.97 -1.93 0.00 0.00 178.83 176.69 2go9 h ASN 19 N 0.10 -0.02 -0.31 -0.69 -1.24 -1.99 0.20 115.58 111.64 2go9 h ASN 19 Ca 0.33 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 2go9 h ASN 19 Cb 0.55 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.66 2go9 h ASN 19 CO -0.56 0.03 0.10 0.11 -1.29 0.00 0.00 177.43 175.82 2go9 h LYS 20 N 0.16 0.55 -0.21 6.67 1.57 -1.47 -2.18 116.57 121.66 2go9 h LYS 20 Ca 0.15 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2go9 h LYS 20 Cb 0.18 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2go9 h LYS 20 CO -0.21 0.49 0.02 0.28 -0.57 0.00 0.00 179.45 179.45 2go9 h VAL 21 N 0.54 1.24 -0.72 0.50 2.07 0.09 -3.22 116.25 116.75 2go9 h VAL 21 Ca 0.13 -0.81 0.11 0.00 0.82 0.00 0.00 66.70 66.95 2go9 h VAL 21 Cb 0.19 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2go9 h VAL 21 CO -0.01 0.25 0.47 0.22 0.02 0.00 0.00 177.57 178.53 2go9 h TYR 22 N 0.13 0.57 -0.62 1.57 3.20 -0.10 0.12 116.97 121.84 2go9 h TYR 22 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2go9 h TYR 22 Cb 0.36 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2go9 h TYR 22 CO 0.03 0.25 0.21 -0.22 -1.64 0.00 0.00 178.16 176.79 2go9 h LYS 23 N 0.52 0.93 0.02 1.82 3.11 -1.43 -3.17 116.57 118.37 2go9 h LYS 23 Ca 0.34 -0.17 -0.06 0.00 -2.81 0.00 0.00 60.65 57.95 2go9 h LYS 23 Cb 0.61 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.69 2go9 h LYS 23 CO -0.11 0.79 -0.29 0.10 -2.81 0.00 0.00 179.45 177.13 2go9 h TYR 24 N 0.91 0.07 -0.42 1.91 -0.00 -0.83 -3.34 116.97 115.27 2go9 h TYR 24 Ca 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 58.73 58.82 2go9 h TYR 24 Cb 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.95 2go9 h TYR 24 CO 0.02 1.11 -0.01 0.27 -0.00 0.00 0.00 178.16 179.55 2go9 h PHE 25 N -0.92 0.72 -0.99 0.10 -0.00 -1.59 -1.82 116.94 112.45 2go9 h PHE 25 Ca -0.07 -0.09 0.18 0.00 -0.00 0.00 0.00 57.97 57.99 2go9 h PHE 25 Cb 1.13 -0.20 -0.10 0.00 -0.00 0.00 0.00 35.95 36.78 2go9 h PHE 25 CO 0.24 0.69 0.61 0.87 -0.00 0.00 0.00 178.31 180.73 2go9 h LYS 26 N 0.64 0.72 0.00 6.09 1.57 -1.68 -0.69 116.57 123.22 2go9 h LYS 26 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2go9 h LYS 26 Cb 0.41 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2go9 h LYS 26 CO 0.02 0.48 0.00 1.25 -0.57 0.00 0.00 179.45 180.62 2go9 h HIS 27 N 0.74 0.00 0.00 -1.35 2.76 -1.45 -3.26 115.15 112.60 2go9 h HIS 27 Ca 0.55 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.72 2go9 h HIS 27 Cb 0.88 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.84 2go9 h HIS 27 CO -0.00 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.63 2go9 n GLY 29 N 0.86 0.45 3.73 0.00 0.00 -1.23 -4.99 105.19 104.02 2go9 n GLY 29 Ca 0.04 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.59 4.38 0.00 1.61 0.04 -1.26 -4.70 135.00 133.49 2go9 s PRO 30 Ca 0.00 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2go9 s PRO 30 Cb 0.00 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2go9 s PRO 30 CO 0.00 -0.27 -0.05 0.42 0.04 0.00 0.00 177.00 177.13 2go9 s ILE 31 N 0.29 0.41 -0.14 0.56 1.01 -1.26 -4.91 121.20 117.17 2go9 s ILE 31 Ca 0.58 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 60.59 2go9 s ILE 31 Cb -0.36 -0.38 -0.26 0.00 0.01 0.00 0.00 42.46 41.47 2go9 s ILE 31 CO 0.37 0.03 0.73 0.40 0.00 0.00 0.00 174.94 176.46 2go9 h ILE 32 N 4.94 1.69 -3.90 2.92 5.03 -1.27 -3.49 117.51 123.43 2go9 h ILE 32 Ca -0.29 -2.35 -0.12 0.00 -0.12 0.00 0.00 64.86 61.98 2go9 h ILE 32 Cb 1.19 3.28 -0.16 0.00 -3.03 0.00 0.00 36.82 38.10 2go9 h ILE 32 CO 0.49 0.60 -0.53 -2.28 -0.68 0.00 0.00 178.15 175.74 2go9 s HIS 33 N -2.25 0.26 -0.04 1.37 2.46 -0.75 -5.00 115.29 111.33 2go9 s HIS 33 Ca -0.19 -0.64 -0.11 0.00 0.47 0.00 0.00 55.06 54.58 2go9 s HIS 33 Cb -0.02 -0.18 0.02 0.00 -0.13 0.00 0.00 32.58 32.27 2go9 s HIS 33 CO 0.69 -0.40 0.26 0.54 -2.47 0.00 0.00 174.74 173.36 2go9 s VAL 34 N -3.13 0.04 0.17 0.89 0.11 -1.26 -0.62 120.40 116.61 2go9 s VAL 34 Ca -0.01 -0.37 -0.11 0.00 -2.93 0.00 0.00 61.98 58.57 2go9 s VAL 34 Cb 0.02 -0.49 -0.00 0.00 -1.53 0.00 0.00 36.38 34.38 2go9 s VAL 34 CO -0.07 -0.20 0.34 -1.81 -3.33 0.00 0.00 175.10 170.03 2go9 s ASP 35 N -0.84 -0.03 0.43 3.54 1.01 -0.19 -5.00 116.67 115.59 2go9 s ASP 35 Ca -0.09 -0.79 0.07 0.00 0.71 0.00 0.00 52.55 52.45 2go9 s ASP 35 Cb -0.05 0.47 -0.05 0.00 1.01 0.00 0.00 42.92 44.31 2go9 s ASP 35 CO 0.02 -0.94 0.16 0.68 0.21 0.00 0.00 175.17 175.31 2go9 s VAL 36 N -3.95 2.16 -0.25 -1.27 -7.23 -1.26 -1.69 120.40 106.91 2go9 s VAL 36 Ca 0.16 -1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 2go9 s VAL 36 Cb 0.02 -2.90 0.12 0.00 0.56 0.00 0.00 36.38 34.18 2go9 s VAL 36 CO -0.00 0.00 0.26 0.00 -0.31 0.00 0.00 175.10 175.04 2go9 s ALA 37 N -2.64 -0.34 0.72 1.32 0.00 -0.36 -4.79 121.76 115.66 2go9 s ALA 37 Ca 0.38 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 2go9 s ALA 37 Cb 0.04 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.62 2go9 s ALA 37 CO 0.21 -1.47 1.08 0.16 0.00 0.00 0.00 175.76 175.73 2go9 s ASP 38 N 2.34 5.04 -0.29 0.00 1.47 -1.26 -1.04 116.67 122.93 2go9 s ASP 38 Ca 0.09 1.74 0.03 0.00 1.18 0.00 0.00 52.55 55.58 2go9 s ASP 38 Cb -0.15 -2.51 0.18 0.00 -0.34 0.00 0.00 42.92 40.10 2go9 s ASP 38 CO -0.23 -1.67 0.51 -0.94 0.68 0.00 0.00 175.17 173.51 2go9 s SER 39 N -3.48 -0.76 0.63 2.11 1.04 -1.26 -4.91 113.70 107.07 2go9 s SER 39 Ca 0.60 0.13 0.38 0.00 0.48 0.00 0.00 55.95 57.55 2go9 s SER 39 Cb -0.16 1.67 2.16 0.00 0.10 0.00 0.00 66.02 69.80 2go9 s SER 39 CO 0.53 -0.31 2.32 0.17 0.98 0.00 0.00 173.24 176.93 2go9 h LEU 40 N 8.07 0.00 0.00 2.42 -0.00 -1.98 -3.13 115.31 120.69 2go9 h LEU 40 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2go9 h LEU 40 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 2go9 h LEU 40 CO 0.22 0.00 0.00 1.17 -0.00 0.00 0.00 178.44 179.83 2go9 n LYS 41 N -3.41 0.25 -1.17 0.17 3.00 -1.26 -4.80 118.16 110.94 2go9 n LYS 41 Ca -0.03 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2go9 n LYS 41 Cb 0.08 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.61 2go9 n LYS 41 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2go9 n LYS 42 N -1.30 0.00 -0.05 1.64 2.85 -1.18 -5.08 118.16 115.05 2go9 n LYS 42 Ca 0.09 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.36 2go9 n LYS 42 Cb 0.15 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.37 2go9 n LYS 42 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2go9 n ASN 43 N -1.67 0.13 -4.69 -5.58 3.02 -1.26 -4.96 115.26 100.25 2go9 n ASN 43 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2go9 n ASN 43 Cb 0.00 1.55 -0.03 0.00 -0.61 0.00 0.00 39.78 40.69 2go9 n ASN 43 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2go9 s PHE 44 N -3.04 3.30 0.50 3.10 0.40 -1.26 -5.01 117.98 115.95 2go9 s PHE 44 Ca -0.09 1.34 0.02 0.00 -0.60 0.00 0.00 56.93 57.61 2go9 s PHE 44 Cb 0.10 -3.34 0.02 0.00 0.51 0.00 0.00 43.02 40.31 2go9 s PHE 44 CO 0.85 -0.94 0.71 1.03 0.70 0.00 0.00 175.22 177.57 2go9 s ARG 45 N 2.18 2.76 0.18 0.44 0.52 0.01 -4.63 118.95 120.42 2go9 s ARG 45 Ca 0.53 -0.74 -0.01 0.00 -0.52 0.00 0.00 55.73 54.99 2go9 s ARG 45 Cb -0.22 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 2go9 s ARG 45 CO 0.20 -0.49 0.11 -0.06 0.02 0.00 0.00 175.30 175.08 2go9 s PHE 46 N -2.63 1.09 0.26 -0.53 0.40 -0.20 -0.56 117.98 115.81 2go9 s PHE 46 Ca 0.54 -1.33 -0.21 0.00 -0.60 0.00 0.00 56.93 55.32 2go9 s PHE 46 Cb -0.10 -0.55 0.03 0.00 0.51 0.00 0.00 43.02 42.91 2go9 s PHE 46 CO 0.37 -0.59 0.70 0.00 0.70 0.00 0.00 175.22 176.40 2go9 s ALA 47 N -4.11 -1.27 -0.01 5.36 0.00 -0.43 -1.22 121.76 120.07 2go9 s ALA 47 Ca 0.35 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 52.04 2go9 s ALA 47 Cb 0.07 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.05 2go9 s ALA 47 CO 0.09 -1.00 0.16 0.50 0.00 0.00 0.00 175.76 175.52 2go9 s ARG 48 N -3.89 0.48 0.02 0.00 3.00 -0.68 -0.52 118.95 117.36 2go9 s ARG 48 Ca 0.10 -0.32 0.02 0.00 -1.00 0.00 0.00 55.73 54.53 2go9 s ARG 48 Cb -0.05 0.20 -0.01 0.00 0.00 0.00 0.00 34.95 35.09 2go9 s ARG 48 CO 0.04 -0.12 -0.07 0.42 0.00 0.00 0.00 175.30 175.58 2go9 s ILE 49 N -1.24 0.50 -0.73 4.11 1.01 -0.46 -1.02 121.20 123.36 2go9 s ILE 49 Ca -0.13 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 2go9 s ILE 49 Cb -0.07 -0.50 0.19 0.00 0.01 0.00 0.00 42.46 42.10 2go9 s ILE 49 CO 0.02 -0.13 0.61 -0.70 0.00 0.00 0.00 174.94 174.74 2go9 s GLU 50 N -0.86 3.12 0.42 2.79 2.56 0.21 -1.32 118.70 125.61 2go9 s GLU 50 Ca -0.04 -2.47 0.22 0.00 0.00 0.00 0.00 54.97 52.69 2go9 s GLU 50 Cb -0.06 -4.12 0.82 0.00 2.00 0.00 0.00 34.13 32.77 2go9 s GLU 50 CO 0.00 -1.24 1.79 0.74 -0.56 0.00 0.00 175.26 175.99 2go9 h PHE 51 N 7.49 0.00 -5.17 5.30 -1.00 -1.79 -0.12 116.94 121.65 2go9 h PHE 51 Ca 0.04 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.59 2go9 h PHE 51 Cb 1.00 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.49 2go9 h PHE 51 CO 0.88 0.28 -0.32 0.00 -1.61 0.00 0.00 178.31 177.54 2go9 n ALA 52 N -2.25 -1.00 -2.62 2.45 0.00 -1.25 -4.47 120.51 111.38 2go9 n ALA 52 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 2go9 n ALA 52 Cb 0.46 -1.52 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 2go9 n ALA 52 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2go9 s ARG 53 N -5.55 1.27 -0.04 0.00 1.81 -1.26 -5.01 118.95 110.16 2go9 s ARG 53 Ca 0.21 -1.38 -0.25 0.00 -1.72 0.00 0.00 55.73 52.59 2go9 s ARG 53 Cb -0.12 0.35 -0.19 0.00 -0.45 0.00 0.00 34.95 34.55 2go9 s ARG 53 CO 0.26 -0.46 1.10 -0.92 -0.68 0.00 0.00 175.30 174.60 2go9 h TYR 54 N 2.52 -0.10 0.00 -0.53 3.20 -1.94 -3.10 116.97 117.01 2go9 h TYR 54 Ca -0.32 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.44 2go9 h TYR 54 Cb 1.24 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 2go9 h TYR 54 CO 0.38 0.39 -0.51 0.22 -1.64 0.00 0.00 178.16 177.01 2go9 h ASP 55 N -0.67 0.00 -0.89 -2.11 3.58 -1.98 -2.07 116.42 112.27 2go9 h ASP 55 Ca -0.01 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.52 2go9 h ASP 55 Cb 0.54 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.53 2go9 h ASP 55 CO 0.02 0.51 0.57 1.23 -2.88 0.00 0.00 179.24 178.69 2go9 h GLY 56 N 2.26 1.28 0.69 -0.78 0.00 -1.92 0.22 103.07 104.83 2go9 h GLY 56 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2go9 h GLY 56 CO 0.07 0.23 -0.00 0.00 0.00 0.00 0.00 176.54 176.84 2go9 h ALA 57 N 1.54 0.04 -0.66 3.60 0.00 -1.29 -1.18 119.26 121.32 2go9 h ALA 57 Ca 0.40 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2go9 h ALA 57 Cb 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2go9 h ALA 57 CO -0.16 -0.28 0.12 -0.07 0.00 0.00 0.00 179.25 178.86 2go9 h LEU 58 N -0.26 1.03 -1.59 0.00 -0.00 -1.34 0.90 115.31 114.05 2go9 h LEU 58 Ca 0.01 -0.25 -0.05 0.00 -0.00 0.00 0.00 57.88 57.59 2go9 h LEU 58 Cb 0.35 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.73 2go9 h LEU 58 CO 0.00 1.02 -0.22 0.00 -0.00 0.00 0.00 178.44 179.24 2go9 h ALA 59 N 1.05 1.51 0.08 1.53 0.00 -0.60 -1.90 119.26 120.92 2go9 h ALA 59 Ca 0.20 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2go9 h ALA 59 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2go9 h ALA 59 CO 0.01 0.28 -0.04 0.00 0.00 0.00 0.00 179.25 179.50 2go9 h ALA 60 N 1.78 -0.11 -0.87 0.00 0.00 -0.52 -3.38 119.26 116.15 2go9 h ALA 60 Ca -0.00 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.81 2go9 h ALA 60 Cb 0.43 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2go9 h ALA 60 CO 0.03 -0.13 0.56 0.82 0.00 0.00 0.00 179.25 180.53 2go9 h ILE 61 N -0.96 0.89 0.00 0.00 2.04 -0.61 -3.45 117.51 115.42 2go9 h ILE 61 Ca -0.01 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2go9 h ILE 61 Cb 0.48 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2go9 h ILE 61 CO 0.02 0.14 0.00 0.35 0.00 0.00 0.00 178.15 178.65 2go9 n THR 62 N -4.54 0.00 -0.61 -0.27 -2.24 -0.74 -0.77 114.28 105.12 2go9 n THR 62 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2go9 n THR 62 Cb 0.40 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2go9 n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2go9 n LYS 63 N -1.16 -0.41 -2.67 -0.78 4.01 -1.26 -4.50 118.16 111.39 2go9 n LYS 63 Ca 0.00 0.10 -0.14 0.00 -0.51 0.00 0.00 58.31 57.76 2go9 n LYS 63 Cb 0.04 -4.59 -0.00 0.00 -0.51 0.00 0.00 35.03 29.97 2go9 n LYS 63 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 2go9 n THR 64 N -2.00 -0.68 -3.81 -0.18 5.66 0.05 -4.89 114.28 108.43 2go9 n THR 64 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 2go9 n THR 64 Cb 0.10 -1.71 -0.13 0.00 -1.55 0.00 0.00 70.33 67.04 2go9 n THR 64 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2go9 s HIS 65 N -2.66 2.45 0.00 1.09 5.04 -1.26 -4.64 115.29 115.30 2go9 s HIS 65 Ca 0.10 -2.68 0.00 0.00 -1.54 0.00 0.00 55.06 50.94 2go9 s HIS 65 Cb -0.05 -2.24 0.00 0.00 0.04 0.00 0.00 32.58 30.33 2go9 s HIS 65 CO 0.12 -0.78 0.00 1.17 -2.34 0.00 0.00 174.74 172.92 2go9 n LYS 66 N 3.46 0.00 -3.38 2.88 4.81 -1.26 -5.10 118.16 119.57 2go9 n LYS 66 Ca 0.07 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.17 2go9 n LYS 66 Cb 0.34 -0.01 0.03 0.00 0.02 0.00 0.00 35.03 35.42 2go9 n LYS 66 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2go9 n VAL 67 N 0.00 -5.35 -2.86 3.15 0.31 -1.26 -4.88 118.33 107.44 2go9 n VAL 67 Ca 0.00 0.24 -0.41 0.00 -0.01 0.00 0.00 64.34 64.16 2go9 n VAL 67 Cb 0.01 -4.29 -0.04 0.00 -0.91 0.00 0.00 33.84 28.61 2go9 n VAL 67 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2go9 s VAL 68 N -1.70 4.88 -1.35 2.52 1.01 -0.80 -3.79 120.40 121.18 2go9 s VAL 68 Ca 0.36 1.71 -0.05 0.00 0.00 0.00 0.00 61.98 63.99 2go9 s VAL 68 Cb -0.05 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.19 2go9 s VAL 68 CO 0.86 0.05 0.94 0.61 0.00 0.00 0.00 175.10 177.56 2go9 n GLY 69 N 3.33 -0.41 3.23 4.51 0.00 -1.26 -1.98 105.19 112.60 2go9 n GLY 69 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.50 0.00 -4.10 1.61 6.02 -1.25 -4.80 117.38 110.37 2go9 n GLN 70 Ca -0.15 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.51 2go9 n GLN 70 Cb 0.62 -2.68 -0.16 0.00 1.02 0.00 0.00 30.24 29.04 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 -2.99 3.11 -0.60 1.08 -0.87 -0.84 -5.04 114.94 108.79 2go9 s ASN 71 Ca 0.00 -0.65 -0.28 0.00 -1.57 0.00 0.00 52.86 50.36 2go9 s ASN 71 Cb 0.00 -1.43 0.02 0.00 -0.02 0.00 0.00 41.25 39.82 2go9 s ASN 71 CO 0.00 -0.02 1.33 -1.83 -2.57 0.00 0.00 177.10 174.01 2go9 s GLU 72 N 1.32 3.33 0.60 -0.60 4.04 -1.26 -1.91 118.70 124.21 2go9 s GLU 72 Ca 0.04 0.27 -0.15 0.00 0.04 0.00 0.00 54.97 55.17 2go9 s GLU 72 Cb -0.13 -4.11 -0.04 0.00 0.02 0.00 0.00 34.13 29.87 2go9 s GLU 72 CO -0.12 -1.92 1.05 0.96 -1.84 0.00 0.00 175.26 173.39 2go9 s ILE 73 N 5.75 3.86 -0.07 1.83 -5.25 -1.26 -4.70 121.20 121.36 2go9 s ILE 73 Ca 0.47 0.86 -0.01 0.00 -0.99 0.00 0.00 60.65 60.97 2go9 s ILE 73 Cb -0.09 -3.40 0.03 0.00 2.95 0.00 0.00 42.46 41.95 2go9 s ILE 73 CO 0.23 -0.54 0.01 -0.63 -1.79 0.00 0.00 174.94 172.22 2go9 s ILE 74 N -2.50 0.32 -0.07 8.37 1.01 -0.64 -4.70 121.20 122.97 2go9 s ILE 74 Ca 0.63 0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.45 2go9 s ILE 74 Cb -0.16 -0.48 0.02 0.00 0.01 0.00 0.00 42.46 41.85 2go9 s ILE 74 CO 0.38 0.25 -0.11 -0.69 0.00 0.00 0.00 174.94 174.76 2go9 s VAL 75 N 1.94 1.11 0.25 2.92 1.01 -1.26 -0.48 120.40 125.89 2go9 s VAL 75 Ca 0.04 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 2go9 s VAL 75 Cb -0.12 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2go9 s VAL 75 CO -0.05 0.35 0.54 -0.94 0.00 0.00 0.00 175.10 175.01 2go9 s SER 76 N 0.84 -0.16 0.67 3.32 1.04 -0.69 -4.68 113.70 114.04 2go9 s SER 76 Ca -0.11 -0.77 -0.16 0.00 0.48 0.00 0.00 55.95 55.39 2go9 s SER 76 Cb -0.15 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.59 2go9 s SER 76 CO 0.02 -1.18 1.15 -1.38 0.98 0.00 0.00 173.24 172.83 2go9 s HIS 77 N -3.97 2.40 0.31 5.02 -3.43 -1.26 -1.13 115.29 113.23 2go9 s HIS 77 Ca 0.17 1.57 -0.27 0.00 -0.80 0.00 0.00 55.06 55.73 2go9 s HIS 77 Cb -0.02 -3.31 -0.10 0.00 -1.43 0.00 0.00 32.58 27.72 2go9 s HIS 77 CO 0.06 -2.04 0.95 -1.17 -2.00 0.00 0.00 174.74 170.54 2go9 s LEU 78 N -4.81 4.39 0.00 5.38 0.20 -0.67 -4.47 118.68 118.70 2go9 s LEU 78 Ca 0.71 1.87 0.04 0.00 0.69 0.00 0.00 54.13 57.43 2go9 s LEU 78 Cb -0.25 -3.94 0.11 0.00 -0.43 0.00 0.00 46.19 41.68 2go9 s LEU 78 CO 0.41 -0.04 0.82 1.07 -0.29 0.00 0.00 176.35 178.32 2go9 n THR 79 N 0.72 0.00 -1.83 3.68 5.66 -1.26 -4.89 114.28 116.36 2go9 n THR 79 Ca 0.01 -1.56 -0.40 0.00 -3.05 0.00 0.00 64.05 59.05 2go9 n THR 79 Cb 0.49 -0.78 -0.01 0.00 -1.55 0.00 0.00 70.33 68.49 2go9 n THR 79 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2go9 n GLU 80 N -2.44 4.34 -0.71 1.09 0.00 -1.26 -4.64 120.64 117.02 2go9 n GLU 80 Ca 0.15 -3.14 0.09 0.00 0.00 0.00 0.00 57.16 54.25 2go9 n GLU 80 Cb 0.54 -2.69 0.37 0.00 0.00 0.00 0.00 31.44 29.66 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 -2.18 4.24 0.73 0.00 2.01 -1.26 -1.66 115.64 117.52 2go9 s THR 82 Ca 0.52 0.41 -0.11 0.00 0.31 0.00 0.00 61.69 62.82 2go9 s THR 82 Cb 0.36 -4.62 0.03 0.00 0.01 0.00 0.00 72.50 68.27 2go9 s THR 82 CO 0.21 -1.25 1.08 -1.48 -0.69 0.00 0.00 174.62 172.50 2go9 s LEU 83 N 4.34 2.86 0.05 4.42 0.05 0.55 -0.41 118.68 130.55 2go9 s LEU 83 Ca 0.33 1.32 0.01 0.00 0.05 0.00 0.00 54.13 55.85 2go9 s LEU 83 Cb -0.11 -4.09 -0.03 0.00 -2.05 0.00 0.00 46.19 39.91 2go9 s LEU 83 CO 0.20 -1.55 -0.06 -1.66 -0.55 0.00 0.00 176.35 172.73 2go9 s TRP 84 N -3.20 0.59 0.03 3.48 1.48 -0.24 -1.15 118.94 119.93 2go9 s TRP 84 Ca 0.59 -0.63 0.04 0.00 -1.06 0.00 0.00 56.10 55.05 2go9 s TRP 84 Cb -0.13 -0.37 -0.02 0.00 -1.16 0.00 0.00 33.47 31.79 2go9 s TRP 84 CO 0.54 -0.15 -0.13 -1.64 -4.06 0.00 0.00 176.95 171.51 2go9 s MET 85 N -2.13 0.89 0.31 3.25 -1.94 0.09 -1.56 119.30 118.22 2go9 s MET 85 Ca -0.06 -0.70 -0.08 0.00 -1.71 0.00 0.00 55.69 53.14 2go9 s MET 85 Cb -0.06 -0.88 0.01 0.00 2.01 0.00 0.00 34.83 35.91 2go9 s MET 85 CO -0.02 0.22 0.51 -0.08 -0.01 0.00 0.00 175.02 175.65 2go9 s THR 86 N -0.80 0.00 -0.74 2.05 -1.32 -0.52 -1.64 115.64 112.68 2go9 s THR 86 Ca 0.01 -1.45 -0.08 0.00 -1.21 0.00 0.00 61.69 58.96 2go9 s THR 86 Cb -0.07 -2.52 0.01 0.00 -1.51 0.00 0.00 72.50 68.41 2go9 s THR 86 CO 0.01 0.00 0.63 0.59 -2.21 0.00 0.00 174.62 173.64 2go9 n ASN 87 N -1.02 -5.44 -4.36 8.08 4.13 -1.26 -2.75 115.26 112.65 2go9 n ASN 87 Ca -0.01 -0.66 -0.25 0.00 1.68 0.00 0.00 54.58 55.33 2go9 n ASN 87 Cb 0.62 -2.25 -0.12 0.00 -1.54 0.00 0.00 39.78 36.49 2go9 n ASN 87 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2go9 s PHE 88 N -2.71 2.06 0.67 3.10 -0.71 -1.26 -2.95 117.98 116.19 2go9 s PHE 88 Ca 0.08 -0.40 -0.14 0.00 -1.04 0.00 0.00 56.93 55.43 2go9 s PHE 88 Cb -0.01 -1.07 0.00 0.00 -1.21 0.00 0.00 43.02 40.74 2go9 s PHE 88 CO 0.87 0.36 1.09 -1.25 -1.34 0.00 0.00 175.22 174.94 2go9 s PRO 89 N -2.40 2.84 0.49 1.99 0.04 -1.26 -4.96 135.00 131.74 2go9 s PRO 89 Ca 0.15 1.25 0.17 0.00 0.04 0.00 0.00 61.00 62.61 2go9 s PRO 89 Cb -0.08 -1.96 1.21 0.00 0.04 0.00 0.00 34.50 33.70 2go9 s PRO 89 CO 0.07 -1.20 2.08 -1.00 0.04 0.00 0.00 177.00 176.99 2go9 h PRO 90 N -0.19 0.00 0.00 0.56 0.13 -2.01 -1.60 132.00 128.89 2go9 h PRO 90 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2go9 h PRO 90 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2go9 h PRO 90 CO 0.55 0.09 0.00 1.03 -0.23 0.00 0.00 178.00 179.44 2go9 h SER 91 N 0.00 0.00 -2.96 1.44 0.87 -2.07 -3.41 113.55 107.42 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 0.17 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 2go9 h SER 91 CO 0.01 0.00 1.08 -0.31 -0.53 0.00 0.00 176.83 177.09 2go9 s TYR 92 N -3.47 2.30 0.40 2.24 1.51 -0.60 -4.92 117.35 114.81 2go9 s TYR 92 Ca 0.04 0.67 0.04 0.00 -1.01 0.00 0.00 57.07 56.81 2go9 s TYR 92 Cb 0.08 -4.03 -0.05 0.00 -0.11 0.00 0.00 41.96 37.84 2go9 s TYR 92 CO 0.58 -2.40 0.05 0.99 -1.11 0.00 0.00 175.55 173.66 2go9 s THR 93 N 5.15 1.30 0.18 -0.71 2.01 -1.26 -4.89 115.64 117.42 2go9 s THR 93 Ca 0.66 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.49 2go9 s THR 93 Cb -0.20 -2.65 0.13 0.00 0.01 0.00 0.00 72.50 69.79 2go9 s THR 93 CO 0.28 0.00 1.64 -0.61 -0.69 0.00 0.00 174.62 175.24 2go9 h GLN 94 N 1.81 -0.06 -0.91 4.92 4.15 -1.99 -1.24 115.11 121.79 2go9 h GLN 94 Ca -0.41 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.03 2go9 h GLN 94 Cb 1.26 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.92 2go9 h GLN 94 CO 0.71 -0.04 0.60 0.00 -1.93 0.00 0.00 178.83 178.17 2go9 h ARG 95 N -0.07 1.15 -0.43 1.69 3.08 -1.98 -2.31 114.38 115.51 2go9 h ARG 95 Ca 0.22 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.26 2go9 h ARG 95 Cb 0.41 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2go9 h ARG 95 CO -0.51 0.76 0.14 -0.91 -1.07 0.00 0.00 179.97 178.38 2go9 h ASN 96 N 1.18 0.13 0.01 7.04 4.21 -1.58 1.00 115.58 127.56 2go9 h ASN 96 Ca 0.35 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.91 2go9 h ASN 96 Cb -0.06 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 2go9 h ASN 96 CO -0.09 0.11 -0.00 0.40 -1.29 0.00 0.00 177.43 176.55 2go9 h ILE 97 N 0.30 1.08 -0.54 2.81 2.04 -1.21 0.73 117.51 122.72 2go9 h ILE 97 Ca 0.20 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.86 2go9 h ILE 97 Cb 0.21 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2go9 h ILE 97 CO -0.22 0.07 0.26 -0.09 0.00 0.00 0.00 178.15 178.17 2go9 h ARG 98 N -0.12 0.49 -0.27 2.37 1.12 -1.10 -1.21 114.38 115.66 2go9 h ARG 98 Ca -0.00 -0.03 -0.10 0.00 -1.11 0.00 0.00 59.98 58.74 2go9 h ARG 98 Cb 0.12 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2go9 h ARG 98 CO 0.00 0.32 -0.24 -0.44 -3.11 0.00 0.00 179.97 176.50 2go9 h ASP 99 N 0.50 0.52 0.36 -3.80 5.19 -0.64 -2.41 116.42 116.14 2go9 h ASP 99 Ca 0.25 -0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2go9 h ASP 99 Cb 0.18 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2go9 h ASP 99 CO -0.19 0.76 -0.17 0.25 -3.12 0.00 0.00 179.24 176.77 2go9 h LEU 100 N 0.46 -0.41 -0.82 1.55 7.12 -0.27 -2.29 115.31 120.65 2go9 h LEU 100 Ca 0.07 -0.08 -0.12 0.00 0.13 0.00 0.00 57.88 57.88 2go9 h LEU 100 Cb 0.67 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.90 2go9 h LEU 100 CO 0.05 -0.16 -0.39 0.17 -0.13 0.00 0.00 178.44 177.98 2go9 h LEU 101 N -0.65 0.43 0.19 2.25 8.10 -1.24 -2.35 115.31 122.04 2go9 h LEU 101 Ca -0.05 -0.18 -0.01 0.00 0.11 0.00 0.00 57.88 57.75 2go9 h LEU 101 Cb 0.47 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.57 2go9 h LEU 101 CO 0.08 0.78 -0.09 -0.61 -4.11 0.00 0.00 178.44 174.49 2go9 h GLN 102 N 0.35 -0.25 -0.08 0.17 4.15 -1.41 0.18 115.11 118.21 2go9 h GLN 102 Ca 0.03 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.50 2go9 h GLN 102 Cb 0.84 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.58 2go9 h GLN 102 CO 0.07 -0.14 0.08 0.22 -1.93 0.00 0.00 178.83 177.13 2go9 h ASP 103 N -0.30 0.00 0.18 -0.69 3.58 -1.03 -1.41 116.42 116.76 2go9 h ASP 103 Ca -0.03 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2go9 h ASP 103 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2go9 h ASP 103 CO 0.04 0.00 -0.09 0.40 -2.88 0.00 0.00 179.24 176.72 2go9 h ILE 104 N 0.00 0.13 0.00 2.25 2.04 -1.24 -3.49 117.51 117.20 2go9 h ILE 104 Ca 0.04 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2go9 h ILE 104 Cb 0.21 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2go9 h ILE 104 CO -0.00 0.04 0.00 0.59 0.00 0.00 0.00 178.15 178.78 2go9 n ASN 105 N -4.93 0.00 -4.80 1.72 3.02 -0.43 -5.12 115.26 104.72 2go9 n ASN 105 Ca -0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.19 2go9 n ASN 105 Cb 0.13 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.32 2go9 n ASN 105 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2go9 s VAL 106 N 0.00 3.75 -0.08 2.41 0.11 0.51 -4.87 120.40 122.24 2go9 s VAL 106 Ca 0.00 0.77 0.03 0.00 -2.93 0.00 0.00 61.98 59.85 2go9 s VAL 106 Cb 0.00 -3.33 0.01 0.00 -1.53 0.00 0.00 36.38 31.53 2go9 s VAL 106 CO 0.00 -0.54 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.37 2go9 s VAL 107 N -2.55 1.50 0.78 2.04 1.01 -1.26 -3.26 120.40 118.66 2go9 s VAL 107 Ca 0.63 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2go9 s VAL 107 Cb -0.16 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 34.95 2go9 s VAL 107 CO 0.41 0.43 1.09 0.00 0.00 0.00 0.00 175.10 177.03 2go9 s ALA 108 N 0.50 2.24 0.11 5.51 0.00 -1.26 -3.20 121.76 125.66 2go9 s ALA 108 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2go9 s ALA 108 Cb -0.16 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2go9 s ALA 108 CO 0.06 -1.71 0.00 -0.11 0.00 0.00 0.00 175.76 174.00 2go9 n LEU 109 N -3.44 0.52 -3.64 0.00 0.00 0.96 -4.71 117.00 106.69 2go9 n LEU 109 Ca 0.07 0.17 -0.27 0.00 0.00 0.00 0.00 56.01 55.98 2go9 n LEU 109 Cb 0.55 -0.09 -0.17 0.00 0.00 0.00 0.00 43.42 43.72 2go9 n LEU 109 CO 0.56 -0.57 -0.34 -0.44 0.00 0.00 0.00 177.39 176.59 2go9 s SER 110 N -5.49 2.71 -0.22 1.96 0.01 -0.69 -4.59 113.70 107.39 2go9 s SER 110 Ca 0.00 -0.79 -0.27 0.00 1.31 0.00 0.00 55.95 56.20 2go9 s SER 110 Cb 0.00 -0.37 -0.00 0.00 0.21 0.00 0.00 66.02 65.86 2go9 s SER 110 CO 0.00 -0.35 0.93 -0.63 0.41 0.00 0.00 173.24 173.60 2go9 s ILE 111 N 2.04 4.77 -0.29 1.44 1.01 -1.26 -1.18 121.20 127.74 2go9 s ILE 111 Ca 0.02 1.80 0.01 0.00 0.00 0.00 0.00 60.65 62.49 2go9 s ILE 111 Cb -0.16 -4.21 0.08 0.00 0.01 0.00 0.00 42.46 38.18 2go9 s ILE 111 CO -0.13 -0.10 0.03 -0.60 0.00 0.00 0.00 174.94 174.14 2go9 s ARG 112 N 2.83 1.26 0.02 2.79 6.06 0.17 -5.01 118.95 127.06 2go9 s ARG 112 Ca 0.40 -1.25 0.07 0.00 -2.50 0.00 0.00 55.73 52.45 2go9 s ARG 112 Cb -0.16 -2.56 -0.02 0.00 0.06 0.00 0.00 34.95 32.27 2go9 s ARG 112 CO 0.08 -0.82 -0.21 -0.51 -2.50 0.00 0.00 175.30 171.34 2go9 s LEU 113 N 1.34 2.11 0.86 -0.88 1.02 -1.26 -1.29 118.68 120.57 2go9 s LEU 113 Ca 0.04 -0.46 -0.12 0.00 0.02 0.00 0.00 54.13 53.61 2go9 s LEU 113 Cb -0.18 -1.04 0.11 0.00 0.02 0.00 0.00 46.19 45.10 2go9 s LEU 113 CO -0.13 0.21 1.10 -2.16 0.02 0.00 0.00 176.35 175.39 2go9 s PRO 114 N -0.88 1.58 -0.41 1.29 0.04 -1.26 -5.01 135.00 130.35 2go9 s PRO 114 Ca 0.08 0.62 0.07 0.00 0.04 0.00 0.00 61.00 61.81 2go9 s PRO 114 Cb -0.09 -1.86 0.43 0.00 0.04 0.00 0.00 34.50 33.02 2go9 s PRO 114 CO 0.01 -1.97 1.10 0.43 0.04 0.00 0.00 177.00 176.61 2go9 n SER 115 N -3.67 4.28 -1.26 6.66 7.64 -1.26 -4.89 113.62 121.13 2go9 n SER 115 Ca 0.07 -3.57 0.06 0.00 1.01 0.00 0.00 58.87 56.44 2go9 n SER 115 Cb 0.57 -0.46 0.26 0.00 -1.01 0.00 0.00 64.21 63.57 2go9 n SER 115 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2go9 n LEU 116 N -0.46 3.67 0.28 -3.43 7.99 -1.26 -4.34 117.00 119.46 2go9 n LEU 116 Ca 0.35 -1.85 0.16 0.00 -0.01 0.00 0.00 56.01 54.66 2go9 n LEU 116 Cb 0.72 -0.51 0.83 0.00 -0.11 0.00 0.00 43.42 44.34 2go9 n LEU 116 CO 0.33 0.58 1.03 0.03 -1.51 0.00 0.00 177.39 177.85 2go9 h ARG 117 N 2.87 0.00 0.19 3.23 3.08 -2.01 -3.18 114.38 118.57 2go9 h ARG 117 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2go9 h ARG 117 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 2go9 h ARG 117 CO 0.20 0.06 -0.35 0.74 -1.07 0.00 0.00 179.97 179.55 2go9 h PHE 118 N 0.00 -0.97 -3.60 3.04 0.04 -2.03 -3.42 116.94 109.99 2go9 h PHE 118 Ca -0.00 0.02 -0.30 0.00 2.80 0.00 0.00 57.97 60.49 2go9 h PHE 118 Cb 0.31 0.40 -0.32 0.00 2.20 0.00 0.00 35.95 38.54 2go9 h PHE 118 CO 0.00 -0.47 -0.74 -0.80 -0.60 0.00 0.00 178.31 175.70 2go9 s ASN 119 N -4.70 0.22 -1.03 2.17 0.02 -1.20 -5.07 114.94 105.36 2go9 s ASN 119 Ca -0.16 -0.01 -0.07 0.00 -1.02 0.00 0.00 52.86 51.61 2go9 s ASN 119 Cb 0.07 -0.10 -0.07 0.00 0.02 0.00 0.00 41.25 41.17 2go9 s ASN 119 CO 0.64 -0.07 2.32 0.41 0.02 0.00 0.00 177.10 180.42 2go9 n THR 120 N 3.77 2.83 0.31 1.60 -1.04 -1.26 -4.76 114.28 115.74 2go9 n THR 120 Ca -0.22 -1.68 0.21 0.00 -2.04 0.00 0.00 64.05 60.32 2go9 n THR 120 Cb 0.53 -2.22 1.00 0.00 -1.82 0.00 0.00 70.33 67.83 2go9 n THR 120 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2go9 h SER 121 N 5.91 0.00 -6.03 8.00 0.02 -1.97 -3.47 113.55 116.01 2go9 h SER 121 Ca 0.56 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.28 2go9 h SER 121 Cb 0.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.77 2go9 h SER 121 CO 1.46 0.00 -0.78 -1.14 -1.14 0.00 0.00 176.83 175.23 2go9 n ARG 122 N -3.10 -1.89 -2.09 3.45 0.00 -1.26 -5.03 116.66 106.74 2go9 n ARG 122 Ca -0.02 1.51 -0.04 0.00 -0.00 0.00 0.00 57.85 59.31 2go9 n ARG 122 Cb 0.17 -3.77 -0.00 0.00 0.00 0.00 0.00 32.46 28.85 2go9 n ARG 122 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2go9 n ARG 123 N -0.97 1.59 -3.88 -0.14 3.00 -1.26 -5.08 116.66 109.93 2go9 n ARG 123 Ca -0.06 -0.51 -0.23 0.00 -0.00 0.00 0.00 57.85 57.06 2go9 n ARG 123 Cb 0.59 0.09 -0.05 0.00 0.00 0.00 0.00 32.46 33.09 2go9 n ARG 123 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2go9 s PHE 124 N -0.80 2.69 0.16 -0.14 0.08 -1.26 -4.81 117.98 113.89 2go9 s PHE 124 Ca 0.02 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 56.59 2go9 s PHE 124 Cb -0.00 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2go9 s PHE 124 CO 0.01 0.09 0.01 0.00 -0.10 0.00 0.00 175.22 175.23 2go9 s ALA 125 N -2.50 1.22 -0.00 5.36 0.00 -0.65 -4.52 121.76 120.67 2go9 s ALA 125 Ca 0.43 -1.55 -0.00 0.00 0.00 0.00 0.00 51.96 50.85 2go9 s ALA 125 Cb -0.01 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.69 2go9 s ALA 125 CO 0.25 -0.34 0.00 0.71 0.00 0.00 0.00 175.76 176.38 2go9 s TYR 126 N -3.73 0.00 -0.04 0.00 2.02 -0.41 -0.73 117.35 114.46 2go9 s TYR 126 Ca 0.23 0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 56.93 2go9 s TYR 126 Cb 0.06 -0.02 0.03 0.00 -0.40 0.00 0.00 41.96 41.63 2go9 s TYR 126 CO 0.03 -0.01 0.03 0.42 -1.57 0.00 0.00 175.55 174.45 2go9 s ILE 127 N 0.09 0.04 0.17 2.71 1.09 -0.30 -0.66 121.20 124.34 2go9 s ILE 127 Ca -0.01 0.26 -0.30 0.00 -1.10 0.00 0.00 60.65 59.50 2go9 s ILE 127 Cb -0.01 -0.22 -0.07 0.00 -1.06 0.00 0.00 42.46 41.10 2go9 s ILE 127 CO -0.00 0.16 1.05 -1.81 -0.10 0.00 0.00 174.94 174.24 2go9 s ASP 128 N 1.65 7.36 0.17 3.58 1.11 -0.32 -0.33 116.67 129.90 2go9 s ASP 128 Ca -0.01 2.00 0.07 0.00 0.18 0.00 0.00 52.55 54.78 2go9 s ASP 128 Cb -0.13 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.22 2go9 s ASP 128 CO -0.03 -0.14 -0.14 0.68 1.18 0.00 0.00 175.17 176.72 2go9 s VAL 129 N -0.27 1.58 -0.02 -1.27 -7.23 -0.66 -0.03 120.40 112.50 2go9 s VAL 129 Ca 0.48 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 2go9 s VAL 129 Cb -0.27 -1.88 -0.25 0.00 0.56 0.00 0.00 36.38 34.54 2go9 s VAL 129 CO 0.33 -0.55 0.75 0.00 -0.31 0.00 0.00 175.10 175.33 2go9 h THR 130 N 2.88 1.01 0.00 5.32 1.03 -1.83 -3.40 112.91 117.91 2go9 h THR 130 Ca -0.39 -2.76 0.00 0.00 -0.01 0.00 0.00 66.41 63.25 2go9 h THR 130 Cb 1.21 2.58 0.00 0.00 -1.07 0.00 0.00 68.15 70.87 2go9 h THR 130 CO 0.58 0.71 0.00 -1.20 -0.01 0.00 0.00 175.52 175.60 2go9 n SER 131 N -3.27 0.09 0.21 0.00 7.64 -1.25 -4.42 113.62 112.63 2go9 n SER 131 Ca -0.17 -0.40 0.16 0.00 1.01 0.00 0.00 58.87 59.47 2go9 n SER 131 Cb 1.03 -0.04 0.66 0.00 -1.01 0.00 0.00 64.21 64.85 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 0.36 0.00 0.51 1.43 5.09 -1.92 0.16 116.57 122.20 2go9 h LYS 132 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 2go9 h LYS 132 Cb 0.04 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.37 2go9 h LYS 132 CO 0.00 0.00 -0.34 0.93 -2.09 0.00 0.00 179.45 177.95 2go9 h GLU 133 N 0.00 -0.79 0.01 0.07 5.08 -1.98 -3.22 114.58 113.74 2go9 h GLU 133 Ca 0.10 0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.31 2go9 h GLU 133 Cb 1.16 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2go9 h GLU 133 CO -0.00 -0.53 -0.91 -0.44 -1.00 0.00 0.00 179.01 176.13 2go9 h ASP 134 N -0.82 0.33 0.01 1.42 3.32 -1.27 -3.35 116.42 116.06 2go9 h ASP 134 Ca -0.06 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 2go9 h ASP 134 Cb 0.68 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2go9 h ASP 134 CO 0.04 1.08 -0.07 0.00 -1.72 0.00 0.00 179.24 178.57 2go9 h ALA 135 N 0.90 1.69 -0.99 3.45 0.00 -0.82 0.07 119.26 123.56 2go9 h ALA 135 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2go9 h ALA 135 Cb 1.54 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 2go9 h ALA 135 CO 0.14 0.23 0.65 0.00 0.00 0.00 0.00 179.25 180.28 2go9 h ARG 136 N 0.16 1.22 -0.10 0.00 2.47 -1.68 -0.95 114.38 115.50 2go9 h ARG 136 Ca 0.04 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2go9 h ARG 136 Cb 0.23 -0.27 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 2go9 h ARG 136 CO 0.01 0.81 0.04 -0.92 0.56 0.00 0.00 179.97 180.46 2go9 h TYR 137 N 1.25 0.15 -0.56 3.04 5.03 -1.22 -3.00 116.97 121.66 2go9 h TYR 137 Ca 0.40 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.80 2go9 h TYR 137 Cb 0.01 -0.04 -0.09 0.00 1.55 0.00 0.00 36.73 38.16 2go9 h TYR 137 CO -0.00 0.26 0.06 0.00 -1.32 0.00 0.00 178.16 177.16 2go9 h VAL 139 N 0.18 1.08 -0.31 0.00 2.07 -1.17 0.17 116.25 118.27 2go9 h VAL 139 Ca 0.29 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2go9 h VAL 139 Cb 0.44 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2go9 h VAL 139 CO -0.43 0.18 0.21 -0.08 0.02 0.00 0.00 177.57 177.47 2go9 h GLU 140 N 0.97 0.27 0.18 1.57 4.22 -0.93 0.20 114.58 121.06 2go9 h GLU 140 Ca 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.76 2go9 h GLU 140 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2go9 h GLU 140 CO -0.14 0.18 -0.09 0.87 -2.18 0.00 0.00 179.01 177.65 2go9 h LYS 141 N 0.28 -0.23 -0.60 1.92 6.56 -1.09 -3.40 116.57 120.01 2go9 h LYS 141 Ca 0.13 0.02 0.08 0.00 -1.06 0.00 0.00 60.65 59.82 2go9 h LYS 141 Cb 0.17 0.05 -0.06 0.00 -0.57 0.00 0.00 32.23 31.82 2go9 h LYS 141 CO -0.03 -0.15 0.26 -0.07 -2.06 0.00 0.00 179.45 177.40 2go9 h LEU 142 N -0.60 0.31 0.00 2.94 -0.00 -0.15 -1.78 115.31 116.02 2go9 h LEU 142 Ca -0.02 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2go9 h LEU 142 Cb 0.18 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2go9 h LEU 142 CO 0.04 0.19 0.00 -0.46 -0.00 0.00 0.00 178.44 178.21 2go9 n ASN 143 N -4.94 0.00 -0.58 -0.43 0.23 0.65 -2.10 115.26 108.08 2go9 n ASN 143 Ca 0.08 0.36 0.08 0.00 -0.53 0.00 0.00 54.58 54.57 2go9 n ASN 143 Cb 0.24 -0.42 0.06 0.00 -2.08 0.00 0.00 39.78 37.57 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 0.07 3.73 4.83 0.00 -0.67 -4.73 105.19 107.98 2go9 n GLY 144 Ca 0.03 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.34 2.89 -0.05 0.99 1.43 -0.89 -5.01 118.68 116.71 2go9 s LEU 145 Ca 0.17 1.93 0.01 0.00 -1.03 0.00 0.00 54.13 55.21 2go9 s LEU 145 Cb 0.13 -4.49 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2go9 s LEU 145 CO 0.21 -2.47 -0.06 -0.54 0.23 0.00 0.00 176.35 173.72 2go9 s LYS 146 N -4.81 0.95 -0.06 1.70 3.01 -1.26 -3.55 119.74 115.72 2go9 s LYS 146 Ca 0.63 -0.15 0.00 0.00 -1.01 0.00 0.00 55.97 55.44 2go9 s LYS 146 Cb -0.19 -0.91 0.02 0.00 -1.01 0.00 0.00 37.83 35.74 2go9 s LYS 146 CO 0.57 -0.06 -0.03 0.42 0.51 0.00 0.00 175.35 176.76 2go9 s ILE 147 N 0.83 0.52 -1.24 2.17 -1.09 -0.34 -4.83 121.20 117.23 2go9 s ILE 147 Ca -0.12 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 2go9 s ILE 147 Cb -0.15 -0.59 0.00 0.00 -1.58 0.00 0.00 42.46 40.15 2go9 s ILE 147 CO 0.01 0.25 0.00 -0.62 -1.23 0.00 0.00 174.94 173.34 2go9 n GLU 148 N 4.42 -1.99 0.00 2.79 1.02 -1.26 -0.56 120.64 125.07 2go9 n GLU 148 Ca -0.19 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2go9 n GLU 148 Cb 0.51 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 26.67 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 2.88 3.77 0.62 0.00 -1.26 -5.01 105.19 105.45 2go9 n GLY 149 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.70 3.09 -0.35 1.61 2.02 0.28 -5.00 117.35 117.29 2go9 s TYR 150 Ca 0.00 1.45 -0.20 0.00 -0.37 0.00 0.00 57.07 57.94 2go9 s TYR 150 Cb 0.00 -3.63 0.00 0.00 -0.40 0.00 0.00 41.96 37.93 2go9 s TYR 150 CO 0.00 -1.73 0.63 0.99 -1.57 0.00 0.00 175.55 173.87 2go9 s THR 151 N -1.16 4.90 -0.14 -0.71 2.01 -1.26 -1.20 115.64 118.08 2go9 s THR 151 Ca 0.49 0.60 -0.33 0.00 0.31 0.00 0.00 61.69 62.76 2go9 s THR 151 Cb -0.39 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 67.95 2go9 s THR 151 CO 0.51 -0.30 2.00 0.18 -0.69 0.00 0.00 174.62 176.32 2go9 n LEU 152 N 6.02 3.27 -4.57 4.42 4.77 -1.15 -4.59 117.00 125.18 2go9 n LEU 152 Ca -0.01 0.75 -0.33 0.00 -0.03 0.00 0.00 56.01 56.39 2go9 n LEU 152 Cb 0.49 -1.40 -0.11 0.00 -2.33 0.00 0.00 43.42 40.07 2go9 n LEU 152 CO 0.49 -0.24 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.22 2go9 s VAL 153 N 5.33 3.54 0.07 4.08 1.01 -1.11 -4.05 120.40 129.26 2go9 s VAL 153 Ca 0.97 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.30 2go9 s VAL 153 Cb -0.64 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2go9 s VAL 153 CO 0.48 0.50 -0.09 -0.89 0.00 0.00 0.00 175.10 175.11 2go9 s THR 154 N -0.88 0.70 0.02 3.92 2.01 -1.26 -1.44 115.64 118.71 2go9 s THR 154 Ca 0.14 -1.37 -0.07 0.00 0.31 0.00 0.00 61.69 60.70 2go9 s THR 154 Cb -0.11 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.40 2go9 s THR 154 CO 0.04 -0.49 0.14 -0.75 -0.69 0.00 0.00 174.62 172.86 2go9 s LYS 155 N -2.26 0.57 -0.43 4.92 2.47 -0.60 -4.81 119.74 119.61 2go9 s LYS 155 Ca -0.02 -0.58 -0.26 0.00 -1.56 0.00 0.00 55.97 53.55 2go9 s LYS 155 Cb -0.06 0.23 0.02 0.00 -1.46 0.00 0.00 37.83 36.57 2go9 s LYS 155 CO -0.01 -0.15 0.96 0.08 0.16 0.00 0.00 175.35 176.39 2go9 s VAL 156 N -2.09 4.47 0.00 4.02 1.01 -1.26 -1.08 120.40 125.47 2go9 s VAL 156 Ca -0.09 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2go9 s VAL 156 Cb -0.04 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2go9 s VAL 156 CO -0.02 -0.75 0.00 -1.54 0.00 0.00 0.00 175.10 172.79 2go9 n SER 157 N 7.12 -0.02 -3.34 3.32 3.41 0.45 -4.68 113.62 119.88 2go9 n SER 157 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 2go9 n SER 157 Cb 0.48 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 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 -4.00 0.76 0.00 4.04 2.47 -1.26 -4.93 114.94 112.02 2go9 s ASN 158 Ca 0.00 -1.13 0.00 0.00 0.42 0.00 0.00 52.86 52.15 2go9 s ASN 158 Cb 0.00 0.83 0.00 0.00 -1.45 0.00 0.00 41.25 40.63 2go9 s ASN 158 CO 0.00 -0.29 0.30 -0.81 -3.72 0.00 0.00 177.10 172.59 2go9 n PRO 159 N 4.63 0.28 0.00 0.43 -0.04 -1.26 -2.05 135.00 136.99 2go9 n PRO 159 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2go9 n PRO 159 Cb 0.47 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.92 0.00 -0.44 1.53 -0.00 -1.26 -5.19 117.00 112.56 2go9 n LEU 160 Ca 0.00 -0.19 0.14 0.00 -0.00 0.00 0.00 56.01 55.96 2go9 n LEU 160 Cb 0.14 0.00 0.56 0.00 -0.00 0.00 0.00 43.42 44.12 2go9 n LEU 160 CO 0.00 0.27 0.89 -0.62 -0.00 0.00 0.00 177.39 177.93