#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 0.81 -4.08 2.12 1.85 -1.26 -4.64 116.66 111.46 2go9 n ARG 2 Ca 0.00 -2.11 -0.12 0.00 -1.00 0.00 0.00 57.85 54.63 2go9 n ARG 2 Cb 0.00 -1.37 -0.06 0.00 -1.05 0.00 0.00 32.46 29.98 2go9 n ARG 2 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2go9 s GLU 3 N 0.15 1.59 -0.96 2.89 2.12 -1.26 -4.95 118.70 118.28 2go9 s GLU 3 Ca 0.31 -1.52 -0.24 0.00 0.36 0.00 0.00 54.97 53.89 2go9 s GLU 3 Cb 0.23 0.41 -0.07 0.00 0.26 0.00 0.00 34.13 34.97 2go9 s GLU 3 CO -0.19 -0.63 1.99 -0.51 -0.54 0.00 0.00 175.26 175.38 2go9 s LEU 4 N -3.13 3.09 -0.17 2.70 2.01 -1.26 -4.71 118.68 117.22 2go9 s LEU 4 Ca 0.29 -0.84 0.16 0.00 0.01 0.00 0.00 54.13 53.75 2go9 s LEU 4 Cb 0.01 -2.57 0.39 0.00 0.01 0.00 0.00 46.19 44.04 2go9 s LEU 4 CO 0.14 -2.97 1.27 0.35 1.01 0.00 0.00 176.35 176.14 2go9 n THR 5 N 7.97 2.11 -4.02 5.49 -2.24 -1.26 -4.80 114.28 117.53 2go9 n THR 5 Ca 0.42 -2.32 -0.11 0.00 -2.27 0.00 0.00 64.05 59.76 2go9 n THR 5 Cb 0.47 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.95 0.29 0.13 4.28 2.01 -1.26 -1.30 115.64 116.84 2go9 s THR 6 Ca 0.37 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.61 2go9 s THR 6 Cb 0.32 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.42 2go9 s THR 6 CO 0.03 -0.34 -0.11 0.68 -0.69 0.00 0.00 174.62 174.19 2go9 s VAL 7 N -1.14 1.12 -0.01 3.82 -7.23 -0.21 -1.32 120.40 115.43 2go9 s VAL 7 Ca -0.10 -1.90 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 2go9 s VAL 7 Cb -0.08 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 2go9 s VAL 7 CO -0.00 -0.66 -0.23 -1.48 -0.31 0.00 0.00 175.10 172.41 2go9 s LEU 8 N -2.88 2.05 -0.11 1.32 0.05 0.35 -1.60 118.68 117.86 2go9 s LEU 8 Ca 0.13 -0.43 0.01 0.00 0.05 0.00 0.00 54.13 53.88 2go9 s LEU 8 Cb 0.00 -1.20 0.02 0.00 -2.05 0.00 0.00 46.19 42.96 2go9 s LEU 8 CO 0.01 0.28 -0.12 -0.69 -0.55 0.00 0.00 176.35 175.28 2go9 s VAL 9 N -0.57 1.31 0.30 1.48 1.01 -0.22 -1.31 120.40 122.40 2go9 s VAL 9 Ca 0.09 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.67 2go9 s VAL 9 Cb -0.09 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2go9 s VAL 9 CO -0.01 0.41 -0.11 -0.54 0.00 0.00 0.00 175.10 174.85 2go9 s LYS 10 N 1.25 1.88 0.00 2.72 1.02 0.40 -1.35 119.74 125.65 2go9 s LYS 10 Ca -0.02 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.21 2go9 s LYS 10 Cb -0.14 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 2go9 s LYS 10 CO -0.04 0.25 0.00 -1.71 -0.92 0.00 0.00 175.35 172.93 2go9 n ASN 11 N -0.76 0.00 -1.20 2.83 5.15 0.07 -1.51 115.26 119.84 2go9 n ASN 11 Ca -0.05 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.04 2go9 n ASN 11 Cb 0.61 0.00 -0.06 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 -0.78 -4.72 1.20 4.32 -1.26 -0.53 117.00 115.22 2go9 n LEU 12 Ca 0.00 1.74 -0.42 0.00 -0.02 0.00 0.00 56.01 57.31 2go9 n LEU 12 Cb 0.00 -2.62 -0.03 0.00 -1.62 0.00 0.00 43.42 39.15 2go9 n LEU 12 CO 0.00 -1.38 0.94 -2.16 -1.22 0.00 0.00 177.39 173.57 2go9 s PRO 13 N -4.62 4.41 0.58 3.23 0.04 -1.26 -4.72 135.00 132.65 2go9 s PRO 13 Ca 0.00 1.89 0.30 0.00 0.04 0.00 0.00 61.00 63.22 2go9 s PRO 13 Cb 0.00 -3.29 1.76 0.00 0.04 0.00 0.00 34.50 33.00 2go9 s PRO 13 CO 0.00 -0.28 2.22 1.57 0.04 0.00 0.00 177.00 180.55 2go9 h LYS 14 N 6.46 0.00 0.00 4.56 5.09 -1.92 -2.09 116.57 128.66 2go9 h LYS 14 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.32 2go9 h LYS 14 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.54 2go9 h LYS 14 CO 0.81 0.03 0.00 0.43 -2.09 0.00 0.00 179.45 178.63 2go9 n SER 15 N -3.77 0.75 -4.93 7.07 7.64 -1.26 -4.87 113.62 114.24 2go9 n SER 15 Ca -0.03 0.60 -0.22 0.00 1.01 0.00 0.00 58.87 60.23 2go9 n SER 15 Cb 0.12 -0.79 0.05 0.00 -1.01 0.00 0.00 64.21 62.58 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 -3.16 2.68 0.21 1.43 1.51 -0.79 -5.13 117.35 114.11 2go9 s TYR 16 Ca 0.09 0.00 -0.05 0.00 -1.01 0.00 0.00 57.07 56.10 2go9 s TYR 16 Cb 0.12 -2.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.10 2go9 s TYR 16 CO 0.54 -1.06 0.23 1.21 -1.11 0.00 0.00 175.55 175.36 2go9 s ASN 17 N -4.48 0.08 0.24 2.29 3.84 -1.26 -5.01 114.94 110.64 2go9 s ASN 17 Ca 0.59 -1.25 -0.05 0.00 0.21 0.00 0.00 52.86 52.36 2go9 s ASN 17 Cb -0.10 0.44 0.46 0.00 -0.55 0.00 0.00 41.25 41.50 2go9 s ASN 17 CO 0.40 -0.93 1.69 -0.61 -2.79 0.00 0.00 177.10 174.86 2go9 h GLN 18 N 2.51 0.29 -0.06 0.43 4.15 -2.00 -0.39 115.11 120.04 2go9 h GLN 18 Ca -0.33 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.11 2go9 h GLN 18 Cb 1.25 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 2go9 h GLN 18 CO 0.48 0.19 -0.26 -0.97 -1.93 0.00 0.00 178.83 176.34 2go9 h ASN 19 N 0.30 -0.80 -0.16 -0.69 -0.73 -1.99 0.11 115.58 111.62 2go9 h ASN 19 Ca 0.41 0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.67 2go9 h ASN 19 Cb 0.69 0.34 -0.01 0.00 0.27 0.00 0.00 38.32 39.61 2go9 h ASN 19 CO -0.49 -0.32 -0.02 0.11 -0.37 0.00 0.00 177.43 176.34 2go9 h LYS 20 N -0.37 0.29 -0.04 6.67 1.57 -1.63 -2.81 116.57 120.25 2go9 h LYS 20 Ca 0.08 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 2go9 h LYS 20 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2go9 h LYS 20 CO -0.27 0.55 -0.45 0.28 -0.57 0.00 0.00 179.45 178.99 2go9 h VAL 21 N 0.01 1.33 0.01 0.50 2.07 -0.95 -2.30 116.25 116.91 2go9 h VAL 21 Ca 0.04 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.01 2go9 h VAL 21 Cb 0.43 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2go9 h VAL 21 CO 0.01 0.46 -0.13 0.22 0.02 0.00 0.00 177.57 178.15 2go9 h TYR 22 N 0.07 -0.33 -0.76 1.57 5.03 -0.81 -2.13 116.97 119.61 2go9 h TYR 22 Ca 0.00 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.36 2go9 h TYR 22 Cb 0.82 0.14 -0.05 0.00 1.55 0.00 0.00 36.73 39.20 2go9 h TYR 22 CO 0.01 -0.19 0.48 0.87 -1.32 0.00 0.00 178.16 178.01 2go9 h LYS 23 N -0.22 0.91 -0.48 1.82 6.56 -1.26 -2.30 116.57 121.61 2go9 h LYS 23 Ca 0.04 -0.05 0.09 0.00 -1.06 0.00 0.00 60.65 59.67 2go9 h LYS 23 Cb 0.27 -0.21 -0.09 0.00 -0.57 0.00 0.00 32.23 31.64 2go9 h LYS 23 CO -0.12 0.60 -0.08 1.88 -2.06 0.00 0.00 179.45 179.68 2go9 h TYR 24 N 0.94 -0.17 -0.50 -1.35 -1.99 -0.85 -0.09 116.97 112.96 2go9 h TYR 24 Ca 0.31 0.04 -0.08 0.00 2.00 0.00 0.00 58.73 61.00 2go9 h TYR 24 Cb 0.02 0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 2go9 h TYR 24 CO -0.03 -0.17 0.00 0.27 -0.00 0.00 0.00 178.16 178.23 2go9 h PHE 25 N 0.04 0.96 -0.20 4.88 -5.15 -1.08 -1.09 116.94 115.30 2go9 h PHE 25 Ca 0.23 -0.17 -0.05 0.00 -0.20 0.00 0.00 57.97 57.78 2go9 h PHE 25 Cb 0.36 -0.25 -0.01 0.00 0.22 0.00 0.00 35.95 36.26 2go9 h PHE 25 CO -0.37 0.90 -0.12 -0.22 -2.00 0.00 0.00 178.31 176.50 2go9 h LYS 26 N 0.75 0.32 0.00 6.09 3.64 -0.84 0.36 116.57 126.89 2go9 h LYS 26 Ca 0.14 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2go9 h LYS 26 Cb 0.51 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2go9 h LYS 26 CO 0.03 0.45 -0.59 0.45 -2.27 0.00 0.00 179.45 177.51 2go9 h HIS 27 N 0.31 0.00 0.26 1.91 3.86 -0.84 -3.33 115.15 117.33 2go9 h HIS 27 Ca 0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2go9 h HIS 27 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2go9 h HIS 27 CO 0.01 0.59 -0.13 0.00 0.86 0.00 0.00 177.93 179.26 2go9 n GLY 29 N -0.54 0.60 3.77 0.00 0.00 -0.47 -5.08 105.19 103.47 2go9 n GLY 29 Ca -0.09 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.02 4.38 0.13 1.61 0.04 -1.26 -4.43 135.00 133.44 2go9 s PRO 30 Ca 0.18 1.81 0.04 0.00 0.04 0.00 0.00 61.00 63.07 2go9 s PRO 30 Cb -0.01 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 2go9 s PRO 30 CO 0.02 -0.03 -0.10 0.42 0.04 0.00 0.00 177.00 177.35 2go9 s ILE 31 N -1.31 1.08 -0.10 0.56 1.09 -1.26 -4.84 121.20 116.42 2go9 s ILE 31 Ca 0.50 -1.90 -0.08 0.00 -1.10 0.00 0.00 60.65 58.07 2go9 s ILE 31 Cb -0.31 -1.67 -0.03 0.00 -1.06 0.00 0.00 42.46 39.40 2go9 s ILE 31 CO 0.39 -0.67 -0.16 -0.38 -0.10 0.00 0.00 174.94 174.02 2go9 n ILE 32 N 0.10 0.99 -4.19 2.92 5.41 -0.41 -4.99 119.36 119.18 2go9 n ILE 32 Ca -0.13 0.29 -0.12 0.00 1.00 0.00 0.00 62.75 63.80 2go9 n ILE 32 Cb 0.59 -2.11 -0.10 0.00 -0.71 0.00 0.00 39.64 37.32 2go9 n ILE 32 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2go9 s HIS 33 N -1.99 1.03 -0.07 1.39 5.04 -0.69 -5.03 115.29 114.98 2go9 s HIS 33 Ca -0.13 -1.10 -0.31 0.00 -1.54 0.00 0.00 55.06 51.98 2go9 s HIS 33 Cb 0.02 -0.59 0.07 0.00 0.04 0.00 0.00 32.58 32.12 2go9 s HIS 33 CO 0.19 -0.34 0.69 0.54 -2.34 0.00 0.00 174.74 173.49 2go9 s VAL 34 N -3.82 0.00 0.18 0.89 0.11 -1.26 -0.55 120.40 115.94 2go9 s VAL 34 Ca 0.23 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.10 2go9 s VAL 34 Cb 0.07 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.95 2go9 s VAL 34 CO 0.02 0.00 0.50 -1.81 -3.33 0.00 0.00 175.10 170.48 2go9 s ASP 35 N -1.09 -0.28 0.34 3.54 1.01 -0.61 -5.01 116.67 114.58 2go9 s ASP 35 Ca -0.10 -0.41 0.08 0.00 0.71 0.00 0.00 52.55 52.83 2go9 s ASP 35 Cb -0.00 0.56 -0.03 0.00 1.01 0.00 0.00 42.92 44.45 2go9 s ASP 35 CO 0.09 -1.00 0.24 -0.69 0.21 0.00 0.00 175.17 174.02 2go9 s VAL 36 N -3.85 3.29 -0.28 -1.27 1.01 -1.26 -1.83 120.40 116.22 2go9 s VAL 36 Ca 0.07 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 60.56 2go9 s VAL 36 Cb -0.00 -3.10 0.16 0.00 0.00 0.00 0.00 36.38 33.44 2go9 s VAL 36 CO -0.06 -0.17 0.48 0.00 0.00 0.00 0.00 175.10 175.35 2go9 s ALA 37 N -2.36 -1.62 0.78 5.51 0.00 -0.47 -4.87 121.76 118.72 2go9 s ALA 37 Ca 0.40 1.04 -0.08 0.00 0.00 0.00 0.00 51.96 53.32 2go9 s ALA 37 Cb -0.04 -2.02 0.11 0.00 0.00 0.00 0.00 23.12 21.16 2go9 s ALA 37 CO 0.25 -1.47 1.10 0.16 0.00 0.00 0.00 175.76 175.80 2go9 s ASP 38 N 2.67 4.32 -0.30 0.00 1.47 -1.26 -1.03 116.67 122.55 2go9 s ASP 38 Ca 0.14 0.31 0.02 0.00 1.18 0.00 0.00 52.55 54.20 2go9 s ASP 38 Cb -0.14 -0.76 0.19 0.00 -0.34 0.00 0.00 42.92 41.88 2go9 s ASP 38 CO -0.22 -1.93 0.60 -0.44 0.68 0.00 0.00 175.17 173.86 2go9 s SER 39 N -4.65 -1.51 0.62 2.11 0.01 -1.26 -4.93 113.70 104.10 2go9 s SER 39 Ca 0.64 0.55 0.29 0.00 1.31 0.00 0.00 55.95 58.75 2go9 s SER 39 Cb -0.08 2.11 1.54 0.00 0.21 0.00 0.00 66.02 69.79 2go9 s SER 39 CO 0.47 -0.28 1.91 0.17 0.41 0.00 0.00 173.24 175.92 2go9 h LEU 40 N 8.00 0.00 -2.20 2.44 8.10 -1.97 -2.81 115.31 126.87 2go9 h LEU 40 Ca -0.13 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.88 2go9 h LEU 40 Cb 1.17 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.39 2go9 h LEU 40 CO 0.21 0.00 0.04 0.11 -4.11 0.00 0.00 178.44 174.69 2go9 h LYS 41 N 0.00 0.00 -4.82 0.17 1.79 -1.97 -3.42 116.57 108.32 2go9 h LYS 41 Ca 0.11 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.27 2go9 h LYS 41 Cb 0.92 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.43 2go9 h LYS 41 CO -0.00 0.00 -0.64 0.15 -1.08 0.00 0.00 179.45 177.88 2go9 s LYS 42 N -4.87 1.25 0.29 3.15 1.02 -1.06 -5.06 119.74 114.46 2go9 s LYS 42 Ca -0.05 -1.64 0.06 0.00 0.02 0.00 0.00 55.97 54.36 2go9 s LYS 42 Cb 0.16 -0.23 0.45 0.00 -0.52 0.00 0.00 37.83 37.69 2go9 s LYS 42 CO 0.62 -0.22 1.70 -0.91 -0.92 0.00 0.00 175.35 175.62 2go9 h ASN 43 N 2.55 0.30 -2.64 2.83 2.35 -1.83 -3.44 115.58 115.70 2go9 h ASN 43 Ca -0.37 -0.12 -0.54 0.00 -0.55 0.00 0.00 56.30 54.72 2go9 h ASN 43 Cb 1.23 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2go9 h ASN 43 CO 0.61 0.66 1.05 -0.36 -1.65 0.00 0.00 177.43 177.74 2go9 s PHE 44 N -4.21 2.14 0.62 1.19 0.08 -1.26 -4.94 117.98 111.59 2go9 s PHE 44 Ca -0.05 0.23 -0.07 0.00 0.12 0.00 0.00 56.93 57.16 2go9 s PHE 44 Cb 0.13 -3.94 0.01 0.00 -0.57 0.00 0.00 43.02 38.66 2go9 s PHE 44 CO 0.78 -3.90 0.95 1.03 -0.10 0.00 0.00 175.22 173.98 2go9 s ARG 45 N 3.47 2.88 0.14 0.44 3.00 0.31 -4.48 118.95 124.70 2go9 s ARG 45 Ca 0.74 0.08 -0.00 0.00 0.00 0.00 0.00 55.73 56.55 2go9 s ARG 45 Cb -0.36 -2.22 -0.04 0.00 0.00 0.00 0.00 34.95 32.33 2go9 s ARG 45 CO 0.31 -0.79 0.04 -0.06 0.00 0.00 0.00 175.30 174.80 2go9 s PHE 46 N -3.08 0.95 0.17 -0.53 0.40 -0.19 -0.75 117.98 114.95 2go9 s PHE 46 Ca 0.55 -1.18 -0.24 0.00 -0.60 0.00 0.00 56.93 55.46 2go9 s PHE 46 Cb -0.11 -0.54 0.06 0.00 0.51 0.00 0.00 43.02 42.94 2go9 s PHE 46 CO 0.46 -0.44 0.86 0.00 0.70 0.00 0.00 175.22 176.80 2go9 s ALA 47 N -3.95 -1.54 0.03 5.36 0.00 -0.46 -1.37 121.76 119.83 2go9 s ALA 47 Ca 0.24 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 2go9 s ALA 47 Cb 0.07 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2go9 s ALA 47 CO 0.02 -0.99 0.01 1.03 0.00 0.00 0.00 175.76 175.84 2go9 s ARG 48 N -3.48 0.49 -0.05 0.00 3.00 -0.76 -1.06 118.95 117.09 2go9 s ARG 48 Ca 0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 55.73 54.98 2go9 s ARG 48 Cb -0.03 0.18 0.04 0.00 0.00 0.00 0.00 34.95 35.14 2go9 s ARG 48 CO 0.01 -0.10 0.10 0.42 0.00 0.00 0.00 175.30 175.73 2go9 s ILE 49 N -2.54 -0.10 -0.94 1.52 1.01 -0.63 -1.57 121.20 117.96 2go9 s ILE 49 Ca -0.06 0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.68 2go9 s ILE 49 Cb -0.02 -0.18 0.15 0.00 0.01 0.00 0.00 42.46 42.42 2go9 s ILE 49 CO -0.05 0.11 1.09 -0.70 0.00 0.00 0.00 174.94 175.39 2go9 s GLU 50 N 1.46 3.66 0.48 2.79 2.12 0.28 -1.04 118.70 128.46 2go9 s GLU 50 Ca -0.05 -2.00 0.20 0.00 0.36 0.00 0.00 54.97 53.47 2go9 s GLU 50 Cb -0.12 -4.84 1.20 0.00 0.26 0.00 0.00 34.13 30.63 2go9 s GLU 50 CO -0.05 -1.68 2.03 0.74 -0.54 0.00 0.00 175.26 175.77 2go9 h PHE 51 N 8.43 0.00 -4.00 5.30 -1.00 -1.72 -0.86 116.94 123.09 2go9 h PHE 51 Ca 0.17 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.70 2go9 h PHE 51 Cb 1.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 2go9 h PHE 51 CO 1.13 0.15 -0.33 0.00 -1.61 0.00 0.00 178.31 177.66 2go9 n ALA 52 N -2.42 -0.81 -2.69 2.45 0.00 -0.42 -3.94 120.51 112.68 2go9 n ALA 52 Ca -0.02 0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 2go9 n ALA 52 Cb 0.24 -1.59 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 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 -5.11 0.46 0.05 0.00 0.52 -1.25 -5.02 118.95 108.60 2go9 s ARG 53 Ca 0.03 -0.80 -0.18 0.00 -0.52 0.00 0.00 55.73 54.27 2go9 s ARG 53 Cb -0.02 0.17 -0.15 0.00 0.52 0.00 0.00 34.95 35.47 2go9 s ARG 53 CO 0.04 -0.09 1.29 0.10 0.02 0.00 0.00 175.30 176.65 2go9 h TYR 54 N 4.00 0.67 -0.19 -0.53 -0.00 -1.88 -2.88 116.97 116.16 2go9 h TYR 54 Ca -0.33 -0.26 0.05 0.00 0.00 0.00 0.00 58.73 58.20 2go9 h TYR 54 Cb 1.18 -0.12 -0.06 0.00 0.00 0.00 0.00 36.73 37.73 2go9 h TYR 54 CO 0.59 1.00 -0.22 0.22 -0.00 0.00 0.00 178.16 179.75 2go9 h ASP 55 N 0.14 -0.70 -0.72 0.10 1.82 -1.98 0.12 116.42 115.20 2go9 h ASP 55 Ca -0.01 0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 56.71 2go9 h ASP 55 Cb 0.99 0.33 -0.03 0.00 0.68 0.00 0.00 39.33 41.29 2go9 h ASP 55 CO 0.08 -0.27 0.26 1.23 -1.61 0.00 0.00 179.24 178.93 2go9 h GLY 56 N -0.25 1.19 0.95 -0.78 0.00 -1.90 -0.70 103.07 101.57 2go9 h GLY 56 Ca 0.12 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2go9 h GLY 56 CO -0.34 0.63 0.05 0.00 0.00 0.00 0.00 176.54 176.89 2go9 h ALA 57 N 1.12 0.10 -0.44 3.60 0.00 -1.14 -1.47 119.26 121.03 2go9 h ALA 57 Ca 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2go9 h ALA 57 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2go9 h ALA 57 CO -0.01 -0.37 0.13 -0.07 0.00 0.00 0.00 179.25 178.92 2go9 h LEU 58 N 0.06 0.65 -1.23 0.00 -0.00 -0.42 0.22 115.31 114.59 2go9 h LEU 58 Ca 0.03 -0.21 0.12 0.00 -0.00 0.00 0.00 57.88 57.82 2go9 h LEU 58 Cb 0.05 -0.17 -0.07 0.00 -0.00 0.00 0.00 40.66 40.47 2go9 h LEU 58 CO -0.01 0.69 0.57 0.00 -0.00 0.00 0.00 178.44 179.70 2go9 h ALA 59 N 0.98 1.72 0.07 1.53 0.00 -1.08 0.04 119.26 122.52 2go9 h ALA 59 Ca 0.14 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 2go9 h ALA 59 Cb 0.28 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2go9 h ALA 59 CO -0.00 0.07 -1.12 0.00 0.00 0.00 0.00 179.25 178.20 2go9 h ALA 60 N 1.58 0.16 -0.30 0.00 0.00 -0.15 -3.26 119.26 117.29 2go9 h ALA 60 Ca 0.43 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2go9 h ALA 60 Cb 0.55 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2go9 h ALA 60 CO -0.19 0.79 -0.20 0.82 0.00 0.00 0.00 179.25 180.47 2go9 h ILE 61 N 0.23 1.26 0.00 0.00 2.04 -0.21 -2.89 117.51 117.94 2go9 h ILE 61 Ca -0.13 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2go9 h ILE 61 Cb 1.78 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2go9 h ILE 61 CO 0.20 0.39 0.00 0.35 0.00 0.00 0.00 178.15 179.09 2go9 n THR 62 N -4.15 0.11 0.34 -0.27 -2.24 -0.04 -3.76 114.28 104.27 2go9 n THR 62 Ca 0.00 0.03 0.14 0.00 -2.27 0.00 0.00 64.05 61.95 2go9 n THR 62 Cb 0.38 -0.62 0.46 0.00 -2.10 0.00 0.00 70.33 68.46 2go9 n THR 62 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2go9 h LYS 63 N 0.00 0.00 -0.65 -0.78 6.56 -1.56 -3.34 116.57 116.80 2go9 h LYS 63 Ca 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 2go9 h LYS 63 Cb 0.12 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.75 2go9 h LYS 63 CO 0.00 0.00 0.21 0.00 -2.06 0.00 0.00 179.45 177.60 2go9 h THR 64 N 0.00 1.25 0.00 -0.16 1.03 -1.80 -3.25 112.91 109.98 2go9 h THR 64 Ca 0.00 -0.85 -0.01 0.00 -0.01 0.00 0.00 66.41 65.54 2go9 h THR 64 Cb 0.65 0.57 -0.00 0.00 -1.07 0.00 0.00 68.15 68.30 2go9 h THR 64 CO 0.00 0.33 -0.03 -0.74 -0.01 0.00 0.00 175.52 175.07 2go9 h HIS 65 N 0.94 0.00 -2.55 0.00 6.17 -1.86 -3.33 115.15 114.52 2go9 h HIS 65 Ca 0.21 0.00 -0.61 0.00 0.71 0.00 0.00 60.37 60.68 2go9 h HIS 65 Cb 0.29 0.00 -0.13 0.00 2.52 0.00 0.00 27.41 30.09 2go9 h HIS 65 CO 0.02 0.03 0.69 0.21 0.71 0.00 0.00 177.93 179.59 2go9 s LYS 66 N -4.71 3.15 0.41 5.26 2.36 -1.23 -5.03 119.74 119.96 2go9 s LYS 66 Ca -0.05 -0.71 -0.26 0.00 -2.55 0.00 0.00 55.97 52.40 2go9 s LYS 66 Cb 0.15 -4.25 -0.10 0.00 -1.05 0.00 0.00 37.83 32.59 2go9 s LYS 66 CO 0.60 -1.91 1.32 0.28 1.55 0.00 0.00 175.35 177.19 2go9 n VAL 67 N 6.04 2.48 -3.57 4.02 0.31 -1.25 -4.81 118.33 121.55 2go9 n VAL 67 Ca -0.01 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.43 2go9 n VAL 67 Cb 0.46 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.69 2go9 n VAL 67 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2go9 s VAL 68 N -1.18 4.59 0.00 2.52 -7.23 -0.67 -4.89 120.40 113.54 2go9 s VAL 68 Ca 0.60 -3.26 0.00 0.00 -1.81 0.00 0.00 61.98 57.51 2go9 s VAL 68 Cb -0.50 -3.87 0.00 0.00 0.56 0.00 0.00 36.38 32.57 2go9 s VAL 68 CO 0.59 -1.02 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 2go9 n GLY 69 N 3.06 2.09 2.51 2.32 0.00 -1.26 -2.99 105.19 110.91 2go9 n GLY 69 Ca 0.16 0.01 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 1.67 -3.39 1.61 6.02 -1.26 -4.99 117.38 117.04 2go9 n GLN 70 Ca 0.00 -3.68 -0.17 0.00 -0.01 0.00 0.00 57.00 53.15 2go9 n GLN 70 Cb 0.00 -1.67 -0.09 0.00 1.02 0.00 0.00 30.24 29.50 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 1.52 -0.54 1.08 0.01 -1.16 -5.03 114.94 107.83 2go9 s ASN 71 Ca 0.37 -0.91 -0.27 0.00 -0.71 0.00 0.00 52.86 51.34 2go9 s ASN 71 Cb 0.39 0.54 -0.01 0.00 0.41 0.00 0.00 41.25 42.59 2go9 s ASN 71 CO -0.06 -0.36 1.68 -1.61 -1.51 0.00 0.00 177.10 175.24 2go9 s GLU 72 N 2.18 3.01 0.29 -0.60 2.02 -1.26 -1.66 118.70 122.67 2go9 s GLU 72 Ca 0.11 0.69 -0.16 0.00 0.02 0.00 0.00 54.97 55.63 2go9 s GLU 72 Cb -0.14 -4.26 -0.09 0.00 0.10 0.00 0.00 34.13 29.75 2go9 s GLU 72 CO -0.27 -2.28 0.72 0.96 0.02 0.00 0.00 175.26 174.41 2go9 s ILE 73 N 7.52 4.67 -0.18 -1.63 -0.00 -1.26 -4.75 121.20 125.57 2go9 s ILE 73 Ca 0.63 1.00 -0.05 0.00 -0.00 0.00 0.00 60.65 62.24 2go9 s ILE 73 Cb -0.14 -3.67 -0.03 0.00 -0.00 0.00 0.00 42.46 38.63 2go9 s ILE 73 CO 0.24 -0.08 -0.01 -0.63 -0.00 0.00 0.00 174.94 174.46 2go9 s ILE 74 N -1.86 3.98 0.00 8.37 -1.09 -0.57 -4.63 121.20 125.41 2go9 s ILE 74 Ca 0.51 -0.31 0.01 0.00 -2.23 0.00 0.00 60.65 58.62 2go9 s ILE 74 Cb -0.12 -2.78 -0.00 0.00 -1.58 0.00 0.00 42.46 37.98 2go9 s ILE 74 CO 0.18 0.46 -0.02 0.68 -1.23 0.00 0.00 174.94 175.01 2go9 s VAL 75 N 0.68 0.15 0.30 2.92 -7.23 -1.26 -0.45 120.40 115.51 2go9 s VAL 75 Ca -0.01 -0.16 -0.19 0.00 -1.81 0.00 0.00 61.98 59.81 2go9 s VAL 75 Cb -0.14 -0.15 0.05 0.00 0.56 0.00 0.00 36.38 36.70 2go9 s VAL 75 CO 0.02 -0.01 0.84 -0.94 -0.31 0.00 0.00 175.10 174.71 2go9 s SER 76 N -0.18 -0.08 0.80 4.85 1.04 -0.43 -4.79 113.70 114.91 2go9 s SER 76 Ca -0.01 -0.85 -0.11 0.00 0.48 0.00 0.00 55.95 55.46 2go9 s SER 76 Cb -0.02 0.72 0.07 0.00 0.10 0.00 0.00 66.02 66.89 2go9 s SER 76 CO -0.00 -1.40 1.09 -1.38 0.98 0.00 0.00 173.24 172.53 2go9 s HIS 77 N -2.76 2.56 0.47 5.02 -3.43 -1.26 -0.50 115.29 115.39 2go9 s HIS 77 Ca 0.15 1.48 -0.18 0.00 -0.80 0.00 0.00 55.06 55.71 2go9 s HIS 77 Cb -0.04 -3.06 -0.09 0.00 -1.43 0.00 0.00 32.58 27.95 2go9 s HIS 77 CO 0.08 -1.89 0.95 -1.17 -2.00 0.00 0.00 174.74 170.71 2go9 s LEU 78 N -5.96 3.77 0.40 5.38 2.96 -0.44 -4.11 118.68 120.67 2go9 s LEU 78 Ca 0.61 1.59 0.08 0.00 -0.22 0.00 0.00 54.13 56.19 2go9 s LEU 78 Cb -0.17 -4.49 -0.06 0.00 0.50 0.00 0.00 46.19 41.98 2go9 s LEU 78 CO 0.56 -0.48 0.12 0.28 -1.32 0.00 0.00 176.35 175.51 2go9 s THR 79 N -2.42 2.34 0.00 3.68 -1.32 -1.26 -4.96 115.64 111.70 2go9 s THR 79 Ca 0.60 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.27 2go9 s THR 79 Cb -0.10 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 2go9 s THR 79 CO 0.24 -0.04 0.72 -1.84 -2.21 0.00 0.00 174.62 171.48 2go9 n GLU 80 N -1.13 0.42 0.00 7.08 0.28 -1.26 -4.54 120.64 121.49 2go9 n GLU 80 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.02 2go9 n GLU 80 Cb 0.64 -1.29 0.27 0.00 1.43 0.00 0.00 31.44 32.50 2go9 n GLU 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2go9 s THR 82 N -2.00 4.32 -0.34 0.00 2.01 -1.26 -1.83 115.64 116.54 2go9 s THR 82 Ca 0.14 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 62.25 2go9 s THR 82 Cb 0.06 -4.58 0.00 0.00 0.01 0.00 0.00 72.50 67.99 2go9 s THR 82 CO 0.11 -1.19 0.70 -1.48 -0.69 0.00 0.00 174.62 172.07 2go9 s LEU 83 N 4.14 4.17 0.19 4.42 0.05 0.84 -1.45 118.68 131.04 2go9 s LEU 83 Ca 0.32 0.36 0.11 0.00 0.05 0.00 0.00 54.13 54.96 2go9 s LEU 83 Cb -0.12 -2.91 -0.04 0.00 -2.05 0.00 0.00 46.19 41.07 2go9 s LEU 83 CO 0.19 -0.61 -0.20 -1.66 -0.55 0.00 0.00 176.35 173.53 2go9 s TRP 84 N 2.83 2.39 0.18 3.48 1.48 -0.11 -0.74 118.94 128.46 2go9 s TRP 84 Ca 0.28 -0.32 -0.11 0.00 -1.06 0.00 0.00 56.10 54.89 2go9 s TRP 84 Cb -0.14 -1.18 -0.00 0.00 -1.16 0.00 0.00 33.47 30.99 2go9 s TRP 84 CO 0.14 0.51 0.35 -1.64 -4.06 0.00 0.00 176.95 172.25 2go9 s MET 85 N -2.74 1.26 0.00 3.25 -1.94 -0.02 -0.91 119.30 118.20 2go9 s MET 85 Ca 0.22 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 2go9 s MET 85 Cb -0.08 0.41 0.00 0.00 2.01 0.00 0.00 34.83 37.17 2go9 s MET 85 CO 0.11 -0.49 0.00 -2.37 -0.01 0.00 0.00 175.02 172.27 2go9 n THR 86 N -0.27 0.00 -3.26 2.05 5.66 -0.56 -1.69 114.28 116.22 2go9 n THR 86 Ca -0.07 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.83 2go9 n THR 86 Cb 0.63 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.43 2go9 n THR 86 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2go9 n ASN 87 N -0.82 -6.93 -4.17 1.09 4.13 -1.26 -3.42 115.26 103.88 2go9 n ASN 87 Ca 0.00 -0.43 -0.17 0.00 1.68 0.00 0.00 54.58 55.65 2go9 n ASN 87 Cb 0.00 -4.68 -0.12 0.00 -1.54 0.00 0.00 39.78 33.44 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 -3.15 1.16 0.76 3.10 -0.12 -1.26 -4.33 117.98 114.14 2go9 s PHE 88 Ca 0.17 -0.49 -0.11 0.00 -0.05 0.00 0.00 56.93 56.44 2go9 s PHE 88 Cb -0.03 -0.65 0.05 0.00 -0.63 0.00 0.00 43.02 41.75 2go9 s PHE 88 CO 0.78 0.05 1.10 -1.25 -0.05 0.00 0.00 175.22 175.84 2go9 s PRO 89 N -1.91 2.41 0.60 1.99 0.04 -1.26 -4.94 135.00 131.93 2go9 s PRO 89 Ca -0.01 0.55 0.34 0.00 0.04 0.00 0.00 61.00 61.92 2go9 s PRO 89 Cb -0.09 -1.96 1.91 0.00 0.04 0.00 0.00 34.50 34.40 2go9 s PRO 89 CO 0.02 -1.37 2.25 -1.00 0.04 0.00 0.00 177.00 176.94 2go9 h PRO 90 N -0.90 0.00 -0.08 0.56 0.13 -2.03 -1.42 132.00 128.27 2go9 h PRO 90 Ca -0.46 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 2go9 h PRO 90 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2go9 h PRO 90 CO 0.61 0.02 -0.69 0.77 -0.23 0.00 0.00 178.00 178.48 2go9 h SER 91 N 0.00 0.43 -2.76 1.44 0.02 -2.07 -3.45 113.55 107.17 2go9 h SER 91 Ca -0.00 -0.27 -0.56 0.00 -0.84 0.00 0.00 61.79 60.12 2go9 h SER 91 Cb 0.08 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2go9 h SER 91 CO 0.00 0.99 1.20 -0.47 -1.14 0.00 0.00 176.83 177.42 2go9 s TYR 92 N -3.66 2.02 0.29 3.45 6.14 -0.54 -4.91 117.35 120.15 2go9 s TYR 92 Ca -0.05 0.64 0.02 0.00 0.64 0.00 0.00 57.07 58.32 2go9 s TYR 92 Cb 0.11 -4.22 -0.05 0.00 0.42 0.00 0.00 41.96 38.22 2go9 s TYR 92 CO 0.83 -2.42 0.09 0.95 0.64 0.00 0.00 175.55 175.64 2go9 s THR 93 N 6.71 0.78 0.29 4.34 -4.23 -1.26 -4.88 115.64 117.39 2go9 s THR 93 Ca 0.68 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 2go9 s THR 93 Cb -0.16 -2.68 0.29 0.00 1.34 0.00 0.00 72.50 71.28 2go9 s THR 93 CO 0.30 0.00 1.75 -0.61 -0.54 0.00 0.00 174.62 175.52 2go9 h GLN 94 N 2.25 0.61 -0.46 3.99 4.15 -1.99 -0.05 115.11 123.61 2go9 h GLN 94 Ca -0.39 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 58.87 2go9 h GLN 94 Cb 1.25 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 2go9 h GLN 94 CO 0.63 0.40 -0.21 0.00 -1.93 0.00 0.00 178.83 177.73 2go9 h ARG 95 N 0.63 0.92 -0.46 1.69 3.08 -1.97 -1.63 114.38 116.64 2go9 h ARG 95 Ca 0.56 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2go9 h ARG 95 Cb 0.93 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2go9 h ARG 95 CO -0.42 1.03 0.29 -0.91 -1.07 0.00 0.00 179.97 178.89 2go9 h ASN 96 N 0.80 0.54 -0.78 7.04 -0.26 -1.42 -2.13 115.58 119.37 2go9 h ASN 96 Ca 0.11 -0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.86 2go9 h ASN 96 Cb 0.76 -0.14 -0.06 0.00 -1.06 0.00 0.00 38.32 37.83 2go9 h ASN 96 CO 0.06 0.41 0.47 0.40 -1.06 0.00 0.00 177.43 177.72 2go9 h ILE 97 N 0.62 1.04 -0.55 2.81 2.04 -0.93 0.23 117.51 122.76 2go9 h ILE 97 Ca 0.17 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2go9 h ILE 97 Cb -0.04 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 2go9 h ILE 97 CO -0.03 0.16 0.37 -0.09 0.00 0.00 0.00 178.15 178.56 2go9 h ARG 98 N 0.88 0.73 -0.06 2.37 2.43 -0.79 0.52 114.38 120.46 2go9 h ARG 98 Ca 0.33 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 2go9 h ARG 98 Cb 0.13 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2go9 h ARG 98 CO -0.16 0.48 -0.21 0.22 -1.51 0.00 0.00 179.97 178.79 2go9 h ASP 99 N 0.75 0.28 -0.44 -3.80 1.82 -0.65 -3.32 116.42 111.06 2go9 h ASP 99 Ca 0.20 -0.63 -0.08 0.00 -0.39 0.00 0.00 57.03 56.13 2go9 h ASP 99 Cb -0.09 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 39.82 2go9 h ASP 99 CO -0.04 0.87 -0.02 -0.07 -1.61 0.00 0.00 179.24 178.36 2go9 h LEU 100 N -0.29 0.84 -1.38 2.28 -0.00 0.17 -0.02 115.31 116.91 2go9 h LEU 100 Ca -0.01 -0.22 -0.06 0.00 -0.00 0.00 0.00 57.88 57.59 2go9 h LEU 100 Cb 0.85 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2go9 h LEU 100 CO 0.04 0.92 -0.28 0.17 -0.00 0.00 0.00 178.44 179.29 2go9 h LEU 101 N 0.80 0.00 -0.04 1.67 8.10 -1.09 -0.25 115.31 124.50 2go9 h LEU 101 Ca 0.15 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 58.02 2go9 h LEU 101 Cb 0.51 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.74 2go9 h LEU 101 CO 0.03 0.28 -0.44 -0.61 -4.11 0.00 0.00 178.44 173.59 2go9 h GLN 102 N 0.00 0.36 -0.66 0.17 4.15 -1.45 -0.73 115.11 116.95 2go9 h GLN 102 Ca -0.00 -0.34 -0.00 0.00 0.77 0.00 0.00 58.65 59.08 2go9 h GLN 102 Cb 0.61 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.35 2go9 h GLN 102 CO 0.04 1.01 0.41 0.22 -1.93 0.00 0.00 178.83 178.57 2go9 h ASP 103 N -0.16 0.78 0.17 -0.69 3.58 -0.52 -2.90 116.42 116.69 2go9 h ASP 103 Ca -0.04 -0.03 -0.36 0.00 0.42 0.00 0.00 57.03 57.01 2go9 h ASP 103 Cb 1.13 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 2go9 h ASP 103 CO 0.09 0.59 -1.85 -0.29 -2.88 0.00 0.00 179.24 174.89 2go9 h ILE 104 N 0.90 0.81 0.00 2.25 6.09 -1.19 -3.48 117.51 122.89 2go9 h ILE 104 Ca 0.24 -2.45 0.00 0.00 -1.37 0.00 0.00 64.86 61.28 2go9 h ILE 104 Cb -0.06 2.65 0.00 0.00 0.47 0.00 0.00 36.82 39.89 2go9 h ILE 104 CO -0.05 0.87 0.00 0.59 -3.07 0.00 0.00 178.15 176.50 2go9 n ASN 105 N -3.54 0.00 0.00 2.19 5.03 -0.84 -5.08 115.26 113.02 2go9 n ASN 105 Ca -0.27 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.18 2go9 n ASN 105 Cb 1.06 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.82 2go9 n ASN 105 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 2go9 n VAL 106 N -0.25 0.00 -4.85 2.41 3.14 -0.34 -4.86 118.33 113.58 2go9 n VAL 106 Ca 0.00 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.13 2go9 n VAL 106 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 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 1.41 0.82 1.55 0.11 -1.26 -4.15 120.40 118.88 2go9 s VAL 107 Ca 0.00 -0.75 -0.12 0.00 -2.93 0.00 0.00 61.98 58.18 2go9 s VAL 107 Cb 0.00 -1.17 0.09 0.00 -1.53 0.00 0.00 36.38 33.77 2go9 s VAL 107 CO 0.00 0.40 1.18 0.00 -3.33 0.00 0.00 175.10 173.35 2go9 s ALA 108 N -0.36 2.66 -0.08 1.54 0.00 -1.26 -4.59 121.76 119.67 2go9 s ALA 108 Ca 0.05 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 2go9 s ALA 108 Cb -0.07 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2go9 s ALA 108 CO -0.00 -1.74 -0.16 -0.11 0.00 0.00 0.00 175.76 173.75 2go9 n LEU 109 N -3.33 0.89 -3.78 0.00 -0.00 -0.06 -4.55 117.00 106.18 2go9 n LEU 109 Ca 0.09 0.15 -0.09 0.00 -0.00 0.00 0.00 56.01 56.16 2go9 n LEU 109 Cb 0.61 -0.60 -0.04 0.00 -0.00 0.00 0.00 43.42 43.39 2go9 n LEU 109 CO 0.55 -0.40 0.30 -0.55 -0.00 0.00 0.00 177.39 177.29 2go9 s SER 110 N -4.90 -0.25 -0.17 1.96 0.15 -0.44 -4.77 113.70 105.29 2go9 s SER 110 Ca -0.13 -0.54 -0.05 0.00 0.70 0.00 0.00 55.95 55.94 2go9 s SER 110 Cb 0.02 0.61 0.07 0.00 -1.71 0.00 0.00 66.02 65.00 2go9 s SER 110 CO 0.19 -1.11 0.12 -0.63 1.20 0.00 0.00 173.24 173.01 2go9 s ILE 111 N -3.89 -0.15 -0.42 6.45 1.09 -1.26 -0.72 121.20 122.29 2go9 s ILE 111 Ca 0.11 -0.09 -0.09 0.00 -1.10 0.00 0.00 60.65 59.47 2go9 s ILE 111 Cb -0.02 -0.56 0.08 0.00 -1.06 0.00 0.00 42.46 40.91 2go9 s ILE 111 CO -0.00 -0.22 0.26 -0.13 -0.10 0.00 0.00 174.94 174.75 2go9 s ARG 112 N 2.19 2.59 0.46 2.79 0.52 0.65 -5.01 118.95 123.14 2go9 s ARG 112 Ca 0.03 -1.48 -0.05 0.00 -0.52 0.00 0.00 55.73 53.71 2go9 s ARG 112 Cb -0.16 -3.79 -0.04 0.00 0.52 0.00 0.00 34.95 31.49 2go9 s ARG 112 CO -0.09 -0.97 0.75 -0.51 0.02 0.00 0.00 175.30 174.50 2go9 s LEU 113 N 1.42 3.70 0.59 2.53 1.02 -1.26 -0.91 118.68 125.76 2go9 s LEU 113 Ca 0.03 0.89 -0.13 0.00 0.02 0.00 0.00 54.13 54.95 2go9 s LEU 113 Cb -0.23 -3.83 -0.05 0.00 0.02 0.00 0.00 46.19 42.10 2go9 s LEU 113 CO 0.02 -0.52 1.02 -2.16 0.02 0.00 0.00 176.35 174.72 2go9 s PRO 114 N -4.59 3.64 -0.02 1.29 0.04 -1.26 -4.97 135.00 129.12 2go9 s PRO 114 Ca 0.47 0.86 0.04 0.00 0.04 0.00 0.00 61.00 62.40 2go9 s PRO 114 Cb -0.10 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.41 2go9 s PRO 114 CO 0.42 -0.54 0.87 0.43 0.04 0.00 0.00 177.00 178.23 2go9 n SER 115 N -2.38 0.86 0.00 6.66 7.64 -1.26 -4.84 113.62 120.30 2go9 n SER 115 Ca 0.06 -1.89 0.03 0.00 1.01 0.00 0.00 58.87 58.09 2go9 n SER 115 Cb 0.54 -0.14 0.17 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.38 0.00 -0.43 -3.43 4.77 -1.26 -4.19 117.00 112.08 2go9 n LEU 116 Ca 0.03 0.06 0.35 0.00 -0.03 0.00 0.00 56.01 56.43 2go9 n LEU 116 Cb 0.53 -0.06 0.64 0.00 -2.33 0.00 0.00 43.42 42.19 2go9 n LEU 116 CO 0.00 -0.05 1.23 -0.09 -1.33 0.00 0.00 177.39 177.15 2go9 h ARG 117 N 0.00 0.11 -0.95 3.23 2.43 -1.94 -2.14 114.38 115.12 2go9 h ARG 117 Ca 0.00 -0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.38 2go9 h ARG 117 Cb 0.01 -0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 29.36 2go9 h ARG 117 CO 0.00 0.07 -0.14 1.19 -1.51 0.00 0.00 179.97 179.58 2go9 n PHE 118 N -4.70 0.44 -2.78 2.20 3.01 -1.26 -3.74 117.46 110.63 2go9 n PHE 118 Ca 0.36 1.15 -0.03 0.00 1.01 0.00 0.00 57.45 59.94 2go9 n PHE 118 Cb 1.38 -1.11 0.05 0.00 -0.01 0.00 0.00 39.48 39.79 2go9 n PHE 118 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2go9 n ASN 119 N -5.49 1.34 -2.11 4.37 5.03 -0.81 -5.02 115.26 112.58 2go9 n ASN 119 Ca 0.18 -2.23 -0.03 0.00 0.87 0.00 0.00 54.58 53.37 2go9 n ASN 119 Cb 0.57 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 2go9 n ASN 119 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2go9 n THR 120 N -0.49 -6.31 0.40 3.41 -1.04 -1.25 -5.01 114.28 104.00 2go9 n THR 120 Ca 0.06 0.51 -0.16 0.00 -2.04 0.00 0.00 64.05 62.42 2go9 n THR 120 Cb 0.81 -5.50 -0.08 0.00 -1.82 0.00 0.00 70.33 63.75 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 1.02 -0.88 0.00 8.00 0.87 -1.81 -3.47 113.55 117.29 2go9 h SER 121 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2go9 h SER 121 Cb 0.37 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2go9 h SER 121 CO 0.08 -0.54 0.00 -1.14 -0.53 0.00 0.00 176.83 174.71 2go9 n ARG 122 N -5.32 -1.66 -1.90 2.24 0.63 -1.26 -4.95 116.66 104.44 2go9 n ARG 122 Ca -0.13 0.17 -0.30 0.00 -0.92 0.00 0.00 57.85 56.67 2go9 n ARG 122 Cb 0.41 -3.34 0.17 0.00 0.45 0.00 0.00 32.46 30.15 2go9 n ARG 122 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2go9 s ARG 123 N -0.75 0.82 0.43 -0.14 6.06 -1.26 -5.09 118.95 119.02 2go9 s ARG 123 Ca 0.00 -0.30 0.07 0.00 -2.50 0.00 0.00 55.73 53.00 2go9 s ARG 123 Cb 0.00 -1.86 -0.02 0.00 0.06 0.00 0.00 34.95 33.13 2go9 s ARG 123 CO 0.00 -2.31 0.31 -0.06 -2.50 0.00 0.00 175.30 170.74 2go9 s PHE 124 N -3.81 2.52 0.16 5.12 0.08 -1.26 -4.94 117.98 115.85 2go9 s PHE 124 Ca 0.72 -0.58 0.11 0.00 0.12 0.00 0.00 56.93 57.30 2go9 s PHE 124 Cb -0.05 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2go9 s PHE 124 CO 0.52 -0.05 -0.24 0.00 -0.10 0.00 0.00 175.22 175.35 2go9 s ALA 125 N -2.56 2.38 -0.11 5.36 0.00 -0.68 -4.02 121.76 122.13 2go9 s ALA 125 Ca 0.43 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 2go9 s ALA 125 Cb -0.00 -0.32 0.05 0.00 0.00 0.00 0.00 23.12 22.85 2go9 s ALA 125 CO 0.25 0.44 0.15 0.71 0.00 0.00 0.00 175.76 177.31 2go9 s TYR 126 N -1.47 -0.12 0.22 0.00 1.51 -0.09 -0.84 117.35 116.55 2go9 s TYR 126 Ca 0.17 0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.71 2go9 s TYR 126 Cb -0.09 -0.35 -0.05 0.00 -0.11 0.00 0.00 41.96 41.36 2go9 s TYR 126 CO 0.08 -0.34 -0.14 0.42 -1.11 0.00 0.00 175.55 174.46 2go9 s ILE 127 N 2.27 1.76 -0.02 2.71 1.09 0.08 -0.25 121.20 128.84 2go9 s ILE 127 Ca 0.04 -2.21 0.00 0.00 -1.10 0.00 0.00 60.65 57.38 2go9 s ILE 127 Cb -0.13 -2.10 0.03 0.00 -1.06 0.00 0.00 42.46 39.19 2go9 s ILE 127 CO -0.07 -0.55 0.03 -1.81 -0.10 0.00 0.00 174.94 172.44 2go9 s ASP 128 N -3.34 0.10 0.00 3.58 1.11 0.10 -0.11 116.67 118.11 2go9 s ASP 128 Ca 0.24 0.03 0.01 0.00 0.18 0.00 0.00 52.55 53.01 2go9 s ASP 128 Cb -0.00 -0.08 -0.01 0.00 1.07 0.00 0.00 42.92 43.90 2go9 s ASP 128 CO 0.08 -0.12 -0.05 0.68 1.18 0.00 0.00 175.17 176.94 2go9 s VAL 129 N 1.05 0.34 0.47 -1.27 -7.23 -0.76 -0.88 120.40 112.11 2go9 s VAL 129 Ca -0.09 -0.31 0.21 0.00 -1.81 0.00 0.00 61.98 59.98 2go9 s VAL 129 Cb -0.13 -0.32 0.25 0.00 0.56 0.00 0.00 36.38 36.75 2go9 s VAL 129 CO -0.03 0.01 2.07 0.00 -0.31 0.00 0.00 175.10 176.85 2go9 h THR 130 N 4.97 0.86 0.00 5.32 1.03 -1.81 -3.18 112.91 120.10 2go9 h THR 130 Ca -0.28 -0.44 0.00 0.00 -0.01 0.00 0.00 66.41 65.67 2go9 h THR 130 Cb 1.20 1.26 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 2go9 h THR 130 CO 0.49 0.12 0.00 -1.20 -0.01 0.00 0.00 175.52 174.92 2go9 n SER 131 N -4.07 0.06 0.11 0.00 7.64 -1.26 -4.54 113.62 111.56 2go9 n SER 131 Ca -0.02 -0.36 0.19 0.00 1.01 0.00 0.00 58.87 59.69 2go9 n SER 131 Cb 0.20 -0.03 0.66 0.00 -1.01 0.00 0.00 64.21 64.03 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 0.28 0.00 0.52 1.43 5.09 -1.90 0.33 116.57 122.32 2go9 h LYS 132 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.71 2go9 h LYS 132 Cb 0.03 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 -0.25 0.93 -2.09 0.00 0.00 179.45 178.04 2go9 h GLU 133 N 0.00 -0.68 0.00 0.07 5.08 -1.92 -3.15 114.58 113.98 2go9 h GLU 133 Ca 0.19 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2go9 h GLU 133 Cb 1.38 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 2go9 h GLU 133 CO -0.00 -0.38 -0.27 -0.44 -1.00 0.00 0.00 179.01 176.92 2go9 h ASP 134 N -0.91 0.00 -0.48 1.42 3.32 -1.41 -3.12 116.42 115.24 2go9 h ASP 134 Ca -0.07 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.08 2go9 h ASP 134 Cb 0.61 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2go9 h ASP 134 CO 0.12 0.27 0.33 0.00 -1.72 0.00 0.00 179.24 178.24 2go9 h ALA 135 N 1.73 2.20 -0.57 3.45 0.00 -1.01 -0.14 119.26 124.91 2go9 h ALA 135 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2go9 h ALA 135 Cb 0.62 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2go9 h ALA 135 CO 0.04 -0.32 0.27 0.00 0.00 0.00 0.00 179.25 179.23 2go9 h ARG 136 N 0.19 0.80 0.09 0.00 3.08 -1.55 -0.11 114.38 116.87 2go9 h ARG 136 Ca 0.22 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 2go9 h ARG 136 Cb 0.64 -0.15 0.02 0.00 0.08 0.00 0.00 29.97 30.55 2go9 h ARG 136 CO -0.04 0.62 -0.58 -0.92 -1.07 0.00 0.00 179.97 177.99 2go9 h TYR 137 N 0.80 0.42 -0.54 3.04 3.20 -1.27 -3.29 116.97 119.34 2go9 h TYR 137 Ca 0.20 -0.29 0.11 0.00 3.14 0.00 0.00 58.73 61.88 2go9 h TYR 137 Cb 0.09 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.25 2go9 h TYR 137 CO 0.01 1.20 0.02 0.00 -1.64 0.00 0.00 178.16 177.74 2go9 h VAL 139 N 0.14 0.40 -0.47 0.00 3.04 -1.11 -0.48 116.25 117.76 2go9 h VAL 139 Ca 0.27 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 66.05 2go9 h VAL 139 Cb 0.42 0.40 -0.10 0.00 -2.01 0.00 0.00 31.29 30.00 2go9 h VAL 139 CO -0.44 0.00 -0.36 -0.08 -1.01 0.00 0.00 177.57 175.68 2go9 h GLU 140 N -0.33 -0.23 0.33 4.17 4.81 -1.55 0.34 114.58 122.11 2go9 h GLU 140 Ca 0.10 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2go9 h GLU 140 Cb 0.47 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2go9 h GLU 140 CO -0.30 -0.16 -0.42 0.87 -0.73 0.00 0.00 179.01 178.27 2go9 h LYS 141 N -0.24 -0.74 -0.82 1.92 1.79 -1.38 -3.28 116.57 113.82 2go9 h LYS 141 Ca 0.18 0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.75 2go9 h LYS 141 Cb 0.56 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 31.32 2go9 h LYS 141 CO -0.60 -0.49 0.51 1.25 -1.08 0.00 0.00 179.45 179.03 2go9 h LEU 142 N -0.77 0.81 -2.51 2.94 5.85 0.56 -1.98 115.31 120.21 2go9 h LEU 142 Ca -0.04 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2go9 h LEU 142 Cb 0.68 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2go9 h LEU 142 CO -0.10 0.53 0.16 0.78 -0.34 0.00 0.00 178.44 179.47 2go9 h ASN 143 N 0.94 0.00 -0.15 1.25 -0.26 -0.47 0.68 115.58 117.58 2go9 h ASN 143 Ca 0.35 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.96 2go9 h ASN 143 Cb 0.12 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.24 2go9 h ASN 143 CO -0.15 0.00 -0.65 0.61 -1.06 0.00 0.00 177.43 176.18 2go9 n GLY 144 N -1.18 4.71 3.84 2.83 0.00 -0.77 -4.68 105.19 109.95 2go9 n GLY 144 Ca -0.02 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.90 3.67 -0.07 0.99 2.96 0.23 -4.99 118.68 118.57 2go9 s LEU 145 Ca 0.39 1.58 0.00 0.00 -0.22 0.00 0.00 54.13 55.88 2go9 s LEU 145 Cb 0.38 -4.50 0.02 0.00 0.50 0.00 0.00 46.19 42.59 2go9 s LEU 145 CO -0.06 -0.55 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.82 2go9 s LYS 146 N -3.95 1.11 -0.15 1.98 1.02 -1.26 -2.21 119.74 116.27 2go9 s LYS 146 Ca 0.59 -0.15 -0.03 0.00 0.02 0.00 0.00 55.97 56.41 2go9 s LYS 146 Cb -0.10 -1.16 0.05 0.00 -0.52 0.00 0.00 37.83 36.10 2go9 s LYS 146 CO 0.29 -0.16 0.03 0.42 -0.92 0.00 0.00 175.35 175.00 2go9 s ILE 147 N 1.33 0.43 0.00 2.17 1.09 -0.52 -4.82 121.20 120.88 2go9 s ILE 147 Ca -0.04 -0.32 0.00 0.00 -1.10 0.00 0.00 60.65 59.20 2go9 s ILE 147 Cb -0.14 -0.84 0.00 0.00 -1.06 0.00 0.00 42.46 40.42 2go9 s ILE 147 CO -0.03 -0.07 0.00 -0.62 -0.10 0.00 0.00 174.94 174.12 2go9 n GLU 148 N 5.10 -1.68 -0.20 2.79 -0.58 -1.26 -0.69 120.64 124.12 2go9 n GLU 148 Ca -0.08 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2go9 n GLU 148 Cb 0.48 -4.75 0.00 0.00 -0.57 0.00 0.00 31.44 26.60 2go9 n GLU 148 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2go9 n GLY 149 N 0.41 0.78 3.69 0.62 0.00 -1.26 -5.06 105.19 104.38 2go9 n GLY 149 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.52 3.15 0.04 1.61 1.51 0.13 -5.03 117.35 116.24 2go9 s TYR 150 Ca 0.00 1.11 -0.30 0.00 -1.01 0.00 0.00 57.07 56.87 2go9 s TYR 150 Cb 0.00 -3.50 -0.05 0.00 -0.11 0.00 0.00 41.96 38.30 2go9 s TYR 150 CO 0.00 -1.67 1.18 0.99 -1.11 0.00 0.00 175.55 174.94 2go9 s THR 151 N 1.96 4.14 -1.03 -0.71 2.01 -1.26 -1.43 115.64 119.32 2go9 s THR 151 Ca 0.59 1.53 -0.23 0.00 0.31 0.00 0.00 61.69 63.90 2go9 s THR 151 Cb -0.28 -3.98 0.04 0.00 0.01 0.00 0.00 72.50 68.29 2go9 s THR 151 CO 0.25 0.10 1.53 -0.22 -0.69 0.00 0.00 174.62 175.59 2go9 s LEU 152 N 1.22 3.48 -0.02 4.42 2.96 -0.94 -4.79 118.68 125.02 2go9 s LEU 152 Ca 0.58 -1.44 -0.30 0.00 -0.22 0.00 0.00 54.13 52.75 2go9 s LEU 152 Cb -0.28 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 2go9 s LEU 152 CO 0.28 -1.64 0.98 0.54 -1.32 0.00 0.00 176.35 175.19 2go9 s VAL 153 N 5.54 4.86 0.24 1.68 0.11 -1.22 -3.76 120.40 127.85 2go9 s VAL 153 Ca 0.49 2.05 0.04 0.00 -2.93 0.00 0.00 61.98 61.63 2go9 s VAL 153 Cb -0.00 -4.32 -0.05 0.00 -1.53 0.00 0.00 36.38 30.48 2go9 s VAL 153 CO -0.07 0.14 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.93 2go9 s THR 154 N 1.16 1.14 0.21 5.04 2.01 -1.26 -1.50 115.64 122.44 2go9 s THR 154 Ca 0.51 -2.05 -0.17 0.00 0.31 0.00 0.00 61.69 60.30 2go9 s THR 154 Cb -0.21 -2.36 0.02 0.00 0.01 0.00 0.00 72.50 69.97 2go9 s THR 154 CO 0.26 -0.32 0.52 -0.75 -0.69 0.00 0.00 174.62 173.64 2go9 s LYS 155 N -3.84 1.43 -0.32 4.92 2.47 -0.08 -4.87 119.74 119.45 2go9 s LYS 155 Ca 0.28 -0.96 -0.06 0.00 -1.56 0.00 0.00 55.97 53.68 2go9 s LYS 155 Cb 0.05 0.51 0.03 0.00 -1.46 0.00 0.00 37.83 36.97 2go9 s LYS 155 CO 0.09 -0.61 0.08 0.08 0.16 0.00 0.00 175.35 175.15 2go9 s VAL 156 N -3.91 3.66 0.17 4.02 1.01 -1.26 -0.93 120.40 123.16 2go9 s VAL 156 Ca 0.12 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 2go9 s VAL 156 Cb -0.01 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.40 2go9 s VAL 156 CO 0.00 -0.09 0.71 -0.24 0.00 0.00 0.00 175.10 175.49 2go9 n SER 157 N 4.79 -1.37 -4.08 3.32 2.88 -0.53 -4.96 113.62 113.67 2go9 n SER 157 Ca -0.13 -1.78 -0.36 0.00 -1.33 0.00 0.00 58.87 55.27 2go9 n SER 157 Cb 0.45 2.24 -0.10 0.00 -0.75 0.00 0.00 64.21 66.05 2go9 n SER 157 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2go9 s ASN 158 N -2.72 5.15 0.00 -3.46 4.22 -1.26 -4.14 114.94 112.72 2go9 s ASN 158 Ca 0.16 -2.71 -0.05 0.00 -2.14 0.00 0.00 52.86 48.11 2go9 s ASN 158 Cb -0.02 -1.83 -0.23 0.00 1.28 0.00 0.00 41.25 40.45 2go9 s ASN 158 CO 0.05 -0.39 3.22 -0.81 -2.04 0.00 0.00 177.10 177.14 2go9 n PRO 159 N 3.66 1.75 0.00 3.55 -0.04 -1.26 -3.24 135.00 139.41 2go9 n PRO 159 Ca 0.06 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 2go9 n PRO 159 Cb 0.38 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 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 2.47 0.00 -0.93 1.53 -0.00 -1.26 -5.26 117.00 113.56 2go9 n LEU 160 Ca 0.36 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.49 2go9 n LEU 160 Cb 0.81 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.35 2go9 n LEU 160 CO 0.12 0.00 0.65 1.21 -0.00 0.00 0.00 177.39 179.37