#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2go9 n ARG 2 N 0.00 0.00 -4.72 3.17 1.74 -1.26 -5.02 116.66 110.57 2go9 n ARG 2 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 2go9 n ARG 2 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 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 2.40 1.66 -0.92 5.56 2.02 -1.26 -5.04 118.70 123.12 2go9 s GLU 3 Ca 0.00 -0.53 -0.21 0.00 0.02 0.00 0.00 54.97 54.26 2go9 s GLU 3 Cb 0.00 -1.43 -0.12 0.00 0.10 0.00 0.00 34.13 32.68 2go9 s GLU 3 CO 0.00 0.18 1.96 1.28 0.02 0.00 0.00 175.26 178.70 2go9 n LEU 4 N 3.31 4.40 -0.87 1.80 7.99 -1.26 -4.72 117.00 127.66 2go9 n LEU 4 Ca -0.19 -3.12 0.00 0.00 -0.01 0.00 0.00 56.01 52.69 2go9 n LEU 4 Cb 0.53 -1.26 0.00 0.00 -0.11 0.00 0.00 43.42 42.58 2go9 n LEU 4 CO 0.25 -0.28 0.40 0.35 -1.51 0.00 0.00 177.39 176.60 2go9 n THR 5 N 6.05 0.68 -4.34 -5.08 -2.24 -1.26 -4.65 114.28 103.44 2go9 n THR 5 Ca 0.50 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 62.06 2go9 n THR 5 Cb 0.41 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 67.68 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 -0.22 1.32 0.12 4.28 2.01 -1.26 -2.43 115.64 119.45 2go9 s THR 6 Ca 0.00 -1.22 0.11 0.00 0.31 0.00 0.00 61.69 60.89 2go9 s THR 6 Cb 0.00 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2go9 s THR 6 CO 0.00 -0.03 -0.27 0.68 -0.69 0.00 0.00 174.62 174.31 2go9 s VAL 7 N -1.01 2.24 -0.05 3.82 -7.23 0.03 -1.00 120.40 117.19 2go9 s VAL 7 Ca 0.03 -1.71 0.02 0.00 -1.81 0.00 0.00 61.98 58.51 2go9 s VAL 7 Cb -0.09 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 2go9 s VAL 7 CO 0.02 0.13 -0.10 -1.48 -0.31 0.00 0.00 175.10 173.36 2go9 s LEU 8 N -1.94 2.97 0.05 1.32 0.05 -0.23 -1.60 118.68 119.30 2go9 s LEU 8 Ca 0.14 -0.11 0.09 0.00 0.05 0.00 0.00 54.13 54.29 2go9 s LEU 8 Cb -0.10 -1.63 -0.03 0.00 -2.05 0.00 0.00 46.19 42.38 2go9 s LEU 8 CO 0.05 0.35 -0.24 -0.69 -0.55 0.00 0.00 176.35 175.27 2go9 s VAL 9 N -0.79 1.95 0.14 1.48 1.01 -0.02 -1.63 120.40 122.54 2go9 s VAL 9 Ca 0.12 -1.34 0.03 0.00 0.00 0.00 0.00 61.98 60.79 2go9 s VAL 9 Cb -0.11 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2go9 s VAL 9 CO 0.01 0.27 -0.07 -0.75 0.00 0.00 0.00 175.10 174.57 2go9 s LYS 10 N -1.29 1.02 0.00 2.72 2.20 -0.15 -1.29 119.74 122.95 2go9 s LYS 10 Ca 0.10 -1.44 0.00 0.00 -0.36 0.00 0.00 55.97 54.27 2go9 s LYS 10 Cb -0.10 -0.44 0.00 0.00 -1.51 0.00 0.00 37.83 35.78 2go9 s LYS 10 CO 0.02 0.00 0.00 -1.71 -0.36 0.00 0.00 175.35 173.31 2go9 n ASN 11 N -0.17 0.00 -1.44 1.43 5.15 -0.16 -1.75 115.26 118.32 2go9 n ASN 11 Ca -0.10 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.04 2go9 n ASN 11 Cb 0.61 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.77 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 -1.06 -4.73 1.20 7.99 -1.26 -1.10 117.00 118.03 2go9 n LEU 12 Ca 0.00 2.40 -0.42 0.00 -0.01 0.00 0.00 56.01 57.98 2go9 n LEU 12 Cb 0.00 -3.05 -0.03 0.00 -0.11 0.00 0.00 43.42 40.23 2go9 n LEU 12 CO 0.00 -1.98 1.15 -2.16 -1.51 0.00 0.00 177.39 172.90 2go9 s PRO 13 N -4.48 4.24 0.15 3.23 0.04 -1.26 -4.80 135.00 132.12 2go9 s PRO 13 Ca 0.00 2.33 -0.16 0.00 0.04 0.00 0.00 61.00 63.21 2go9 s PRO 13 Cb 0.00 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2go9 s PRO 13 CO 0.00 -0.50 1.77 1.57 0.04 0.00 0.00 177.00 179.88 2go9 h LYS 14 N 5.71 0.55 -0.30 4.56 2.10 -1.90 -3.13 116.57 124.16 2go9 h LYS 14 Ca -0.45 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2go9 h LYS 14 Cb 1.21 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2go9 h LYS 14 CO 0.83 0.42 0.00 0.43 -2.00 0.00 0.00 179.45 179.13 2go9 n SER 15 N -4.76 1.82 -3.97 7.07 7.64 -1.26 -4.49 113.62 115.67 2go9 n SER 15 Ca 0.00 -1.92 -0.31 0.00 1.01 0.00 0.00 58.87 57.66 2go9 n SER 15 Cb 0.06 -0.20 -0.15 0.00 -1.01 0.00 0.00 64.21 62.91 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 -1.60 3.25 0.65 1.43 1.51 -1.18 -5.10 117.35 116.31 2go9 s TYR 16 Ca 0.26 -2.61 -0.01 0.00 -1.01 0.00 0.00 57.07 53.69 2go9 s TYR 16 Cb 0.14 -2.50 0.07 0.00 -0.11 0.00 0.00 41.96 39.56 2go9 s TYR 16 CO 0.19 -0.92 0.91 -0.80 -1.11 0.00 0.00 175.55 173.82 2go9 s ASN 17 N 1.08 4.82 0.24 2.29 0.02 -1.26 -4.58 114.94 117.55 2go9 s ASN 17 Ca 0.07 -0.03 -0.06 0.00 -1.02 0.00 0.00 52.86 51.81 2go9 s ASN 17 Cb -0.19 -0.62 0.42 0.00 0.02 0.00 0.00 41.25 40.89 2go9 s ASN 17 CO -0.10 -1.51 1.67 -0.61 0.02 0.00 0.00 177.10 176.57 2go9 h GLN 18 N -0.30 0.20 -0.24 -0.60 -0.00 -1.98 -1.27 115.11 110.92 2go9 h GLN 18 Ca -0.41 -0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.29 2go9 h GLN 18 Cb 1.29 -0.05 -0.06 0.00 0.00 0.00 0.00 27.48 28.66 2go9 h GLN 18 CO 0.49 0.13 -0.15 -0.97 0.00 0.00 0.00 178.83 178.34 2go9 h ASN 19 N 0.21 -0.48 -0.50 -0.69 -0.00 -1.99 0.26 115.58 112.38 2go9 h ASN 19 Ca 0.39 0.11 -0.03 0.00 -0.00 0.00 0.00 56.30 56.77 2go9 h ASN 19 Cb 0.67 0.25 -0.02 0.00 -0.00 0.00 0.00 38.32 39.22 2go9 h ASN 19 CO -0.54 -0.18 0.19 0.11 -0.00 0.00 0.00 177.43 177.02 2go9 h LYS 20 N -0.13 0.76 -0.48 6.67 1.57 -1.63 -2.63 116.57 120.70 2go9 h LYS 20 Ca 0.13 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2go9 h LYS 20 Cb 0.33 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2go9 h LYS 20 CO -0.32 0.68 0.25 0.28 -0.57 0.00 0.00 179.45 179.77 2go9 h VAL 21 N 0.67 0.99 -0.40 0.50 2.07 -0.53 -2.07 116.25 117.48 2go9 h VAL 21 Ca 0.17 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2go9 h VAL 21 Cb 0.21 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2go9 h VAL 21 CO -0.01 0.09 0.27 0.22 0.02 0.00 0.00 177.57 178.16 2go9 h TYR 22 N 0.50 0.39 -0.17 1.57 5.03 -0.40 0.76 116.97 124.65 2go9 h TYR 22 Ca 0.20 0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.38 2go9 h TYR 22 Cb 0.09 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 2go9 h TYR 22 CO -0.09 0.23 -0.49 0.87 -1.32 0.00 0.00 178.16 177.36 2go9 h LYS 23 N 0.41 0.45 0.00 1.82 1.57 -1.02 -3.04 116.57 116.75 2go9 h LYS 23 Ca 0.17 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2go9 h LYS 23 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2go9 h LYS 23 CO -0.04 0.84 -0.40 0.10 -0.57 0.00 0.00 179.45 179.38 2go9 h TYR 24 N 0.36 0.00 -0.86 -1.35 -0.00 -0.33 -3.37 116.97 111.41 2go9 h TYR 24 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 58.73 58.84 2go9 h TYR 24 Cb 0.99 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.66 2go9 h TYR 24 CO 0.03 0.40 0.56 0.27 -0.00 0.00 0.00 178.16 179.42 2go9 h PHE 25 N 0.00 0.92 0.00 0.10 -0.00 -1.10 0.30 116.94 117.15 2go9 h PHE 25 Ca -0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 57.99 2go9 h PHE 25 Cb 0.84 -0.30 -0.00 0.00 -0.00 0.00 0.00 35.95 36.50 2go9 h PHE 25 CO 0.00 0.44 -0.01 1.57 -0.00 0.00 0.00 178.31 180.30 2go9 h LYS 26 N 0.86 0.00 0.00 6.09 2.10 -1.75 -1.57 116.57 122.31 2go9 h LYS 26 Ca 0.39 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.96 2go9 h LYS 26 Cb 0.38 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2go9 h LYS 26 CO -0.16 0.01 -0.38 1.25 -2.00 0.00 0.00 179.45 178.17 2go9 h HIS 27 N 0.00 0.00 0.32 0.07 2.76 -0.63 -3.25 115.15 114.42 2go9 h HIS 27 Ca -0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2go9 h HIS 27 Cb 0.81 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.77 2go9 h HIS 27 CO 0.00 0.38 -0.15 0.00 -1.30 0.00 0.00 177.93 176.86 2go9 n GLY 29 N -0.08 -1.18 3.71 0.00 0.00 -0.99 -4.95 105.19 101.70 2go9 n GLY 29 Ca -0.05 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.52 4.34 -0.01 1.61 0.04 -1.26 -4.30 135.00 134.89 2go9 s PRO 30 Ca 0.00 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.06 2go9 s PRO 30 Cb 0.00 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 2go9 s PRO 30 CO 0.00 -0.42 -0.11 0.42 0.04 0.00 0.00 177.00 176.93 2go9 s ILE 31 N 1.31 0.89 -0.19 0.56 1.01 -1.26 -4.69 121.20 118.82 2go9 s ILE 31 Ca 0.63 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 2go9 s ILE 31 Cb -0.34 -0.75 -0.21 0.00 0.01 0.00 0.00 42.46 41.17 2go9 s ILE 31 CO 0.29 0.26 0.28 0.40 0.00 0.00 0.00 174.94 176.17 2go9 h ILE 32 N 4.99 0.95 -3.85 2.92 2.04 -1.21 -3.49 117.51 119.86 2go9 h ILE 32 Ca -0.32 -2.21 -0.14 0.00 1.00 0.00 0.00 64.86 63.18 2go9 h ILE 32 Cb 1.17 2.34 -0.19 0.00 -0.74 0.00 0.00 36.82 39.41 2go9 h ILE 32 CO 0.49 0.40 -0.58 -2.28 0.00 0.00 0.00 178.15 176.18 2go9 s HIS 33 N -2.38 0.23 -0.09 1.37 5.04 -0.75 -5.02 115.29 113.69 2go9 s HIS 33 Ca -0.27 -0.51 -0.11 0.00 -1.54 0.00 0.00 55.06 52.62 2go9 s HIS 33 Cb 0.05 -0.17 0.03 0.00 0.04 0.00 0.00 32.58 32.53 2go9 s HIS 33 CO 0.62 -0.31 0.29 0.54 -2.34 0.00 0.00 174.74 173.55 2go9 s VAL 34 N -2.27 0.02 0.24 0.89 0.11 -1.26 -0.57 120.40 117.56 2go9 s VAL 34 Ca -0.08 -0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 58.69 2go9 s VAL 34 Cb -0.03 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.35 2go9 s VAL 34 CO -0.03 -0.08 0.50 -1.81 -3.33 0.00 0.00 175.10 170.35 2go9 s ASP 35 N -0.24 -0.12 0.20 3.54 1.01 -0.42 -5.01 116.67 115.62 2go9 s ASP 35 Ca -0.04 -0.85 0.01 0.00 0.71 0.00 0.00 52.55 52.38 2go9 s ASP 35 Cb -0.03 0.60 -0.05 0.00 1.01 0.00 0.00 42.92 44.45 2go9 s ASP 35 CO 0.01 -1.15 0.03 0.68 0.21 0.00 0.00 175.17 174.96 2go9 s VAL 36 N -3.99 0.61 -0.17 -1.27 -7.23 -1.26 -1.73 120.40 105.36 2go9 s VAL 36 Ca 0.20 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2go9 s VAL 36 Cb -0.01 -2.27 0.07 0.00 0.56 0.00 0.00 36.38 34.73 2go9 s VAL 36 CO 0.08 -0.34 0.15 0.00 -0.31 0.00 0.00 175.10 174.68 2go9 s ALA 37 N -3.71 0.07 1.08 1.32 0.00 -0.52 -4.92 121.76 115.09 2go9 s ALA 37 Ca 0.28 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.14 2go9 s ALA 37 Cb 0.07 -1.12 0.24 0.00 0.00 0.00 0.00 23.12 22.30 2go9 s ALA 37 CO 0.07 -1.11 1.06 0.16 0.00 0.00 0.00 175.76 175.94 2go9 s ASP 38 N 2.23 1.81 -0.30 0.00 -4.77 -1.26 -0.87 116.67 113.51 2go9 s ASP 38 Ca 0.04 1.30 -0.05 0.00 -3.30 0.00 0.00 52.55 50.54 2go9 s ASP 38 Cb -0.15 -2.02 0.19 0.00 -1.09 0.00 0.00 42.92 39.85 2go9 s ASP 38 CO -0.10 -3.66 0.86 -0.94 0.70 0.00 0.00 175.17 172.03 2go9 s SER 39 N -3.06 -0.91 0.62 2.11 1.04 -1.26 -4.84 113.70 107.40 2go9 s SER 39 Ca 0.67 0.17 0.28 0.00 0.48 0.00 0.00 55.95 57.55 2go9 s SER 39 Cb -0.21 1.60 1.47 0.00 0.10 0.00 0.00 66.02 68.98 2go9 s SER 39 CO 0.61 -0.17 1.86 0.17 0.98 0.00 0.00 173.24 176.69 2go9 h LEU 40 N 7.63 0.00 -2.62 2.42 8.10 -1.98 -2.08 115.31 126.79 2go9 h LEU 40 Ca -0.07 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.92 2go9 h LEU 40 Cb 1.18 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.40 2go9 h LEU 40 CO 0.01 0.00 0.08 0.11 -4.11 0.00 0.00 178.44 174.53 2go9 h LYS 41 N 0.00 0.00 -4.40 0.17 1.79 -1.95 -3.43 116.57 108.75 2go9 h LYS 41 Ca 0.14 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.41 2go9 h LYS 41 Cb 1.06 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.57 2go9 h LYS 41 CO -0.00 0.00 -0.57 0.15 -1.08 0.00 0.00 179.45 177.95 2go9 s LYS 42 N -4.34 1.11 0.43 3.15 1.02 -0.78 -5.03 119.74 115.29 2go9 s LYS 42 Ca -0.05 -1.49 0.18 0.00 0.02 0.00 0.00 55.97 54.63 2go9 s LYS 42 Cb 0.13 0.28 0.97 0.00 -0.52 0.00 0.00 37.83 38.70 2go9 s LYS 42 CO 0.45 -0.36 1.91 -0.91 -0.92 0.00 0.00 175.35 175.52 2go9 h ASN 43 N 2.69 0.00 -3.34 2.83 2.35 -1.83 -3.45 115.58 114.83 2go9 h ASN 43 Ca -0.35 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.87 2go9 h ASN 43 Cb 1.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 2go9 h ASN 43 CO 0.54 0.27 0.44 -0.36 -1.65 0.00 0.00 177.43 176.67 2go9 s PHE 44 N -4.17 3.58 0.88 1.19 0.08 -1.26 -5.00 117.98 113.27 2go9 s PHE 44 Ca -0.03 1.55 -0.14 0.00 0.12 0.00 0.00 56.93 58.44 2go9 s PHE 44 Cb 0.14 -3.23 0.13 0.00 -0.57 0.00 0.00 43.02 39.48 2go9 s PHE 44 CO 0.67 -0.49 1.24 0.50 -0.10 0.00 0.00 175.22 177.04 2go9 s ARG 45 N 0.96 1.39 0.22 0.44 6.06 -0.26 -4.45 118.95 123.31 2go9 s ARG 45 Ca 0.54 -0.11 0.03 0.00 -2.50 0.00 0.00 55.73 53.70 2go9 s ARG 45 Cb -0.24 -1.90 -0.05 0.00 0.06 0.00 0.00 34.95 32.81 2go9 s ARG 45 CO 0.29 -1.95 -0.00 -0.06 -2.50 0.00 0.00 175.30 171.07 2go9 s PHE 46 N -3.71 1.48 0.26 5.12 0.08 -0.05 -0.99 117.98 120.18 2go9 s PHE 46 Ca 0.67 -0.94 -0.20 0.00 0.12 0.00 0.00 56.93 56.58 2go9 s PHE 46 Cb -0.08 -0.85 0.02 0.00 -0.57 0.00 0.00 43.02 41.54 2go9 s PHE 46 CO 0.51 -0.07 0.66 0.00 -0.10 0.00 0.00 175.22 176.22 2go9 s ALA 47 N -3.47 -1.13 -0.00 5.36 0.00 -0.41 -1.44 121.76 120.67 2go9 s ALA 47 Ca 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 2go9 s ALA 47 Cb 0.06 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 24.05 2go9 s ALA 47 CO 0.08 -0.97 0.02 -0.98 0.00 0.00 0.00 175.76 173.91 2go9 s ARG 48 N -3.91 0.17 -0.00 0.00 1.70 -0.70 -0.84 118.95 115.36 2go9 s ARG 48 Ca 0.11 -0.21 0.01 0.00 -0.47 0.00 0.00 55.73 55.17 2go9 s ARG 48 Cb -0.04 0.06 -0.00 0.00 -0.57 0.00 0.00 34.95 34.40 2go9 s ARG 48 CO 0.04 -0.03 -0.04 0.42 -1.08 0.00 0.00 175.30 174.62 2go9 s ILE 49 N -0.59 0.28 -0.64 4.99 1.01 -0.63 -1.30 121.20 124.32 2go9 s ILE 49 Ca -0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 2go9 s ILE 49 Cb -0.04 -0.25 0.17 0.00 0.01 0.00 0.00 42.46 42.35 2go9 s ILE 49 CO -0.00 0.07 0.51 -0.70 0.00 0.00 0.00 174.94 174.81 2go9 s GLU 50 N -0.12 2.82 0.34 2.79 2.12 0.27 -0.79 118.70 126.13 2go9 s GLU 50 Ca 0.01 -2.34 0.10 0.00 0.36 0.00 0.00 54.97 53.10 2go9 s GLU 50 Cb -0.02 -3.96 0.61 0.00 0.26 0.00 0.00 34.13 31.02 2go9 s GLU 50 CO -0.00 -1.21 1.78 0.74 -0.54 0.00 0.00 175.26 176.03 2go9 h PHE 51 N 7.55 0.12 -1.68 5.30 -1.00 -1.78 -0.11 116.94 125.35 2go9 h PHE 51 Ca -0.02 -0.03 -0.42 0.00 2.81 0.00 0.00 57.97 60.31 2go9 h PHE 51 Cb 1.00 -0.03 -0.11 0.00 3.61 0.00 0.00 35.95 40.42 2go9 h PHE 51 CO 0.78 0.48 -0.43 0.00 -1.61 0.00 0.00 178.31 177.52 2go9 n ALA 52 N -2.47 -0.42 -3.29 2.45 0.00 -1.02 -4.18 120.51 111.59 2go9 n ALA 52 Ca -0.02 0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 2go9 n ALA 52 Cb 0.43 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.77 2go9 n ALA 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2go9 s ARG 53 N -4.20 1.16 0.23 0.00 3.52 -1.26 -5.04 118.95 113.36 2go9 s ARG 53 Ca 0.00 -0.44 -0.06 0.00 -0.13 0.00 0.00 55.73 55.11 2go9 s ARG 53 Cb 0.00 0.53 0.23 0.00 -1.56 0.00 0.00 34.95 34.15 2go9 s ARG 53 CO 0.00 -0.47 1.80 0.10 -0.81 0.00 0.00 175.30 175.92 2go9 h TYR 54 N 2.32 1.13 0.01 5.12 -0.00 -1.95 -2.06 116.97 121.54 2go9 h TYR 54 Ca -0.33 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.73 58.32 2go9 h TYR 54 Cb 1.27 -0.34 0.00 0.00 -0.00 0.00 0.00 36.73 37.66 2go9 h TYR 54 CO 0.29 0.86 -0.01 0.22 -0.00 0.00 0.00 178.16 179.52 2go9 h ASP 55 N 1.08 -0.02 -0.53 0.10 3.58 -1.98 0.82 116.42 119.47 2go9 h ASP 55 Ca 0.25 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.48 2go9 h ASP 55 Cb 0.22 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2go9 h ASP 55 CO -0.02 0.13 0.02 1.23 -2.88 0.00 0.00 179.24 177.72 2go9 h GLY 56 N -0.16 1.04 0.96 -0.78 0.00 -1.86 -0.80 103.07 101.46 2go9 h GLY 56 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 2go9 h GLY 56 CO 0.00 0.67 0.11 0.00 0.00 0.00 0.00 176.54 177.32 2go9 h ALA 57 N 1.12 0.24 -0.29 3.60 0.00 -0.97 -2.28 119.26 120.68 2go9 h ALA 57 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2go9 h ALA 57 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2go9 h ALA 57 CO 0.02 -0.25 -0.20 -0.07 0.00 0.00 0.00 179.25 178.76 2go9 h LEU 58 N 0.22 0.54 -1.45 0.00 -0.00 -0.73 -1.33 115.31 112.55 2go9 h LEU 58 Ca 0.07 -0.17 0.15 0.00 -0.00 0.00 0.00 57.88 57.93 2go9 h LEU 58 Cb 0.03 -0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 40.49 2go9 h LEU 58 CO -0.01 0.74 0.54 0.00 -0.00 0.00 0.00 178.44 179.71 2go9 h ALA 59 N 1.30 2.00 0.07 1.53 0.00 -0.84 -2.17 119.26 121.16 2go9 h ALA 59 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2go9 h ALA 59 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2go9 h ALA 59 CO 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 179.25 179.04 2go9 h ALA 60 N 1.62 -0.09 -0.17 0.00 0.00 -0.81 -3.37 119.26 116.44 2go9 h ALA 60 Ca 0.41 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2go9 h ALA 60 Cb 0.80 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2go9 h ALA 60 CO -0.16 -0.13 -0.25 0.82 0.00 0.00 0.00 179.25 179.53 2go9 h ILE 61 N -0.94 0.40 0.00 0.00 2.04 -0.88 -1.71 117.51 116.42 2go9 h ILE 61 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2go9 h ILE 61 Cb 0.54 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2go9 h ILE 61 CO 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 178.15 178.13 2go9 h THR 62 N -0.29 0.89 -0.01 -0.27 1.03 -1.61 -2.15 112.91 110.50 2go9 h THR 62 Ca 0.11 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2go9 h THR 62 Cb 0.47 1.08 0.00 0.00 -1.07 0.00 0.00 68.15 68.62 2go9 h THR 62 CO -0.34 0.04 0.00 0.29 -0.01 0.00 0.00 175.52 175.50 2go9 n LYS 63 N -4.30 1.03 0.25 0.00 4.76 -0.64 -2.95 118.16 116.31 2go9 n LYS 63 Ca -0.03 -0.05 0.11 0.00 -2.87 0.00 0.00 58.31 55.47 2go9 n LYS 63 Cb 0.12 -1.07 0.67 0.00 -1.84 0.00 0.00 35.03 32.92 2go9 n LYS 63 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2go9 h THR 64 N 0.08 0.72 -0.02 -0.18 1.03 -1.49 -3.37 112.91 109.69 2go9 h THR 64 Ca 0.00 -0.54 0.00 0.00 -0.01 0.00 0.00 66.41 65.86 2go9 h THR 64 Cb 0.02 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2go9 h THR 64 CO 0.00 0.13 -0.40 1.57 -0.01 0.00 0.00 175.52 176.81 2go9 n HIS 65 N -3.83 0.00 -3.86 0.00 -0.00 -1.15 -4.40 115.22 101.97 2go9 n HIS 65 Ca -0.02 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.34 2go9 n HIS 65 Cb 0.23 -0.01 -0.07 0.00 -0.00 0.00 0.00 29.99 30.14 2go9 n HIS 65 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2go9 s LYS 66 N -2.43 3.69 1.09 1.57 1.02 -1.26 -5.11 119.74 118.31 2go9 s LYS 66 Ca 0.20 -0.18 -0.12 0.00 0.02 0.00 0.00 55.97 55.89 2go9 s LYS 66 Cb 0.18 -3.25 0.25 0.00 -0.52 0.00 0.00 37.83 34.49 2go9 s LYS 66 CO 0.54 0.60 1.06 0.14 -0.92 0.00 0.00 175.35 176.76 2go9 s VAL 67 N -0.51 2.04 -0.42 3.17 -7.23 -1.26 -4.82 120.40 111.38 2go9 s VAL 67 Ca 0.12 0.01 0.03 0.00 -1.81 0.00 0.00 61.98 60.33 2go9 s VAL 67 Cb -0.12 -2.06 0.11 0.00 0.56 0.00 0.00 36.38 34.88 2go9 s VAL 67 CO 0.02 -0.02 0.15 0.54 -0.31 0.00 0.00 175.10 175.48 2go9 s VAL 68 N -2.51 2.55 0.00 1.32 0.11 -0.15 -4.89 120.40 116.84 2go9 s VAL 68 Ca 0.68 -2.65 0.00 0.00 -2.93 0.00 0.00 61.98 57.08 2go9 s VAL 68 Cb -0.24 -2.82 0.00 0.00 -1.53 0.00 0.00 36.38 31.79 2go9 s VAL 68 CO 0.63 -0.69 0.00 0.61 -3.33 0.00 0.00 175.10 172.32 2go9 n GLY 69 N 3.90 1.88 2.23 6.54 0.00 -1.26 -2.92 105.19 115.55 2go9 n GLY 69 Ca 0.04 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2go9 n GLY 69 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2go9 n GLN 70 N 0.00 0.73 -3.64 1.61 6.02 -1.26 -5.10 117.38 115.74 2go9 n GLN 70 Ca 0.00 -3.13 -0.07 0.00 -0.01 0.00 0.00 57.00 53.80 2go9 n GLN 70 Cb 0.00 -1.25 -0.07 0.00 1.02 0.00 0.00 30.24 29.94 2go9 n GLN 70 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2go9 s ASN 71 N -1.28 -0.92 -0.51 1.08 2.47 -1.15 -5.03 114.94 109.60 2go9 s ASN 71 Ca 0.35 1.47 -0.17 0.00 0.42 0.00 0.00 52.86 54.93 2go9 s ASN 71 Cb 0.18 1.40 0.08 0.00 -1.45 0.00 0.00 41.25 41.47 2go9 s ASN 71 CO -0.12 -0.23 0.51 -1.61 -3.72 0.00 0.00 177.10 171.94 2go9 s GLU 72 N 1.65 3.02 0.25 0.43 2.02 -1.26 -0.97 118.70 123.84 2go9 s GLU 72 Ca -0.10 -1.31 0.06 0.00 0.02 0.00 0.00 54.97 53.65 2go9 s GLU 72 Cb -0.05 -4.18 -0.03 0.00 0.10 0.00 0.00 34.13 29.97 2go9 s GLU 72 CO -0.20 -1.21 0.25 0.96 0.02 0.00 0.00 175.26 175.09 2go9 s ILE 73 N 2.01 4.71 -0.16 -1.63 -5.25 -1.26 -4.91 121.20 114.70 2go9 s ILE 73 Ca 0.07 -1.27 -0.02 0.00 -0.99 0.00 0.00 60.65 58.45 2go9 s ILE 73 Cb -0.24 -3.55 -0.01 0.00 2.95 0.00 0.00 42.46 41.60 2go9 s ILE 73 CO 0.07 -0.34 -0.09 -0.63 -1.79 0.00 0.00 174.94 172.16 2go9 s ILE 74 N -2.08 3.26 -0.03 8.37 1.09 -0.72 -4.75 121.20 126.34 2go9 s ILE 74 Ca 0.33 -0.57 0.05 0.00 -1.10 0.00 0.00 60.65 59.36 2go9 s ILE 74 Cb -0.08 -2.42 -0.01 0.00 -1.06 0.00 0.00 42.46 38.89 2go9 s ILE 74 CO 0.26 0.49 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.73 2go9 s VAL 75 N 0.74 1.38 0.37 2.92 1.01 -1.26 -0.98 120.40 124.57 2go9 s VAL 75 Ca -0.04 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 2go9 s VAL 75 Cb -0.15 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.09 2go9 s VAL 75 CO 0.02 0.39 0.63 -0.44 0.00 0.00 0.00 175.10 175.70 2go9 s SER 76 N -0.19 0.54 1.03 3.32 0.01 -0.65 -4.81 113.70 112.95 2go9 s SER 76 Ca 0.02 -1.35 -0.15 0.00 1.31 0.00 0.00 55.95 55.77 2go9 s SER 76 Cb -0.09 0.76 0.07 0.00 0.21 0.00 0.00 66.02 66.97 2go9 s SER 76 CO 0.01 -1.49 0.25 0.00 0.41 0.00 0.00 173.24 172.41 2go9 n HIS 77 N -0.56 -1.44 -3.06 2.43 1.44 -1.26 -1.07 115.22 111.70 2go9 n HIS 77 Ca -0.03 0.19 -0.33 0.00 -2.01 0.00 0.00 57.72 55.54 2go9 n HIS 77 Cb 0.61 -1.69 -0.06 0.00 0.12 0.00 0.00 29.99 28.97 2go9 n HIS 77 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2go9 s LEU 78 N -1.28 4.04 0.73 2.39 0.20 -0.17 -3.65 118.68 120.94 2go9 s LEU 78 Ca 0.57 1.38 -0.08 0.00 0.69 0.00 0.00 54.13 56.68 2go9 s LEU 78 Cb -0.17 -4.18 0.06 0.00 -0.43 0.00 0.00 46.19 41.47 2go9 s LEU 78 CO 0.67 -0.24 1.06 0.28 -0.29 0.00 0.00 176.35 177.84 2go9 s THR 79 N -2.02 2.25 -0.41 3.68 -1.32 -1.26 -4.95 115.64 111.61 2go9 s THR 79 Ca 0.56 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 2go9 s THR 79 Cb -0.10 -3.02 0.00 0.00 -1.51 0.00 0.00 72.50 67.87 2go9 s THR 79 CO 0.16 -0.03 0.51 -1.84 -2.21 0.00 0.00 174.62 171.22 2go9 n GLU 80 N -3.04 0.65 0.00 7.08 0.00 -1.26 -4.42 120.64 119.66 2go9 n GLU 80 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.24 2go9 n GLU 80 Cb 0.60 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.81 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 -1.42 4.32 0.66 0.00 2.01 -1.26 -1.76 115.64 118.19 2go9 s THR 82 Ca 0.00 0.38 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 2go9 s THR 82 Cb 0.00 -4.58 -0.01 0.00 0.01 0.00 0.00 72.50 67.93 2go9 s THR 82 CO 0.00 -1.16 1.06 -1.48 -0.69 0.00 0.00 174.62 172.35 2go9 s LEU 83 N 4.13 3.26 0.06 4.42 2.34 0.62 -3.24 118.68 130.27 2go9 s LEU 83 Ca 0.32 1.69 -0.12 0.00 0.06 0.00 0.00 54.13 56.09 2go9 s LEU 83 Cb -0.12 -4.51 0.01 0.00 -0.56 0.00 0.00 46.19 41.02 2go9 s LEU 83 CO 0.20 -1.36 0.26 -1.66 -1.06 0.00 0.00 176.35 172.73 2go9 s TRP 84 N -2.83 -0.02 0.11 3.48 1.48 -0.50 -0.69 118.94 119.97 2go9 s TRP 84 Ca 0.60 -0.22 0.06 0.00 -1.06 0.00 0.00 56.10 55.49 2go9 s TRP 84 Cb -0.15 0.05 -0.04 0.00 -1.16 0.00 0.00 33.47 32.18 2go9 s TRP 84 CO 0.49 -0.52 -0.15 -1.64 -4.06 0.00 0.00 176.95 171.07 2go9 s MET 85 N -2.97 1.02 0.23 3.25 -1.94 -0.21 -1.55 119.30 117.12 2go9 s MET 85 Ca -0.02 -1.19 -0.15 0.00 -1.71 0.00 0.00 55.69 52.62 2go9 s MET 85 Cb 0.01 -0.97 0.01 0.00 2.01 0.00 0.00 34.83 35.88 2go9 s MET 85 CO -0.06 0.20 0.51 -0.08 -0.01 0.00 0.00 175.02 175.57 2go9 s THR 86 N -1.88 0.02 -0.81 2.05 -1.32 -0.20 -1.70 115.64 111.80 2go9 s THR 86 Ca 0.07 -1.15 -0.02 0.00 -1.21 0.00 0.00 61.69 59.38 2go9 s THR 86 Cb -0.06 -1.94 -0.00 0.00 -1.51 0.00 0.00 72.50 68.98 2go9 s THR 86 CO 0.03 -0.07 0.68 0.59 -2.21 0.00 0.00 174.62 173.64 2go9 n ASN 87 N -0.36 -6.45 -4.22 8.08 3.02 -1.26 -2.34 115.26 111.74 2go9 n ASN 87 Ca -0.05 -0.51 -0.20 0.00 -0.03 0.00 0.00 54.58 53.79 2go9 n ASN 87 Cb 0.62 -3.76 -0.12 0.00 -0.61 0.00 0.00 39.78 35.91 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 -3.04 1.42 0.88 3.10 -0.12 -1.26 -3.60 117.98 115.35 2go9 s PHE 88 Ca 0.05 -0.47 -0.11 0.00 -0.05 0.00 0.00 56.93 56.35 2go9 s PHE 88 Cb -0.02 -0.78 0.12 0.00 -0.63 0.00 0.00 43.02 41.72 2go9 s PHE 88 CO 0.82 0.12 1.10 -1.25 -0.05 0.00 0.00 175.22 175.95 2go9 s PRO 89 N -1.98 1.35 0.52 1.99 0.04 -1.26 -4.92 135.00 130.73 2go9 s PRO 89 Ca 0.03 1.04 0.27 0.00 0.04 0.00 0.00 61.00 62.38 2go9 s PRO 89 Cb -0.09 -1.80 1.40 0.00 0.04 0.00 0.00 34.50 34.05 2go9 s PRO 89 CO 0.03 -2.24 2.06 -1.00 0.04 0.00 0.00 177.00 175.89 2go9 h PRO 90 N -1.56 0.00 0.00 0.56 0.13 -2.02 -1.90 132.00 127.21 2go9 h PRO 90 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2go9 h PRO 90 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2go9 h PRO 90 CO 0.51 0.13 -0.03 0.66 -0.23 0.00 0.00 178.00 179.04 2go9 h SER 91 N 0.00 0.00 -1.30 1.44 4.64 -2.07 -3.42 113.55 112.84 2go9 h SER 91 Ca -0.00 -0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.93 2go9 h SER 91 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 2go9 h SER 91 CO 0.02 0.00 1.02 -0.47 -0.87 0.00 0.00 176.83 176.53 2go9 s TYR 92 N -3.15 1.71 0.38 4.77 5.04 -0.72 -4.78 117.35 120.60 2go9 s TYR 92 Ca 0.09 0.75 0.05 0.00 -2.44 0.00 0.00 57.07 55.53 2go9 s TYR 92 Cb 0.10 -4.04 -0.02 0.00 0.35 0.00 0.00 41.96 38.34 2go9 s TYR 92 CO 0.63 -2.01 0.20 0.95 -1.34 0.00 0.00 175.55 173.98 2go9 s THR 93 N 9.78 0.30 0.35 4.34 -4.23 -1.26 -4.92 115.64 120.00 2go9 s THR 93 Ca 0.70 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.32 2go9 s THR 93 Cb -0.10 -2.38 0.34 0.00 1.34 0.00 0.00 72.50 71.70 2go9 s THR 93 CO 0.10 0.00 1.78 -0.61 -0.54 0.00 0.00 174.62 175.35 2go9 h GLN 94 N 1.90 0.58 -0.20 3.99 4.15 -1.98 -0.29 115.11 123.26 2go9 h GLN 94 Ca -0.30 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.14 2go9 h GLN 94 Cb 1.26 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 28.75 2go9 h GLN 94 CO 0.47 0.38 -0.22 0.00 -1.93 0.00 0.00 178.83 177.53 2go9 h ARG 95 N 0.60 -0.24 0.09 1.69 3.08 -1.97 0.15 114.38 117.79 2go9 h ARG 95 Ca 0.57 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.64 2go9 h ARG 95 Cb 1.13 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2go9 h ARG 95 CO -0.34 -0.16 -0.04 -0.91 -1.07 0.00 0.00 179.97 177.45 2go9 h ASN 96 N -0.25 -0.11 -0.71 7.04 -0.26 -1.43 -3.11 115.58 116.76 2go9 h ASN 96 Ca 0.12 -0.25 -0.02 0.00 -0.56 0.00 0.00 56.30 55.60 2go9 h ASN 96 Cb 0.44 0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.69 2go9 h ASN 96 CO -0.35 0.20 0.38 0.40 -1.06 0.00 0.00 177.43 177.00 2go9 h ILE 97 N -0.42 1.22 -0.64 2.81 2.04 -0.73 0.13 117.51 121.92 2go9 h ILE 97 Ca -0.01 -0.57 0.08 0.00 1.00 0.00 0.00 64.86 65.36 2go9 h ILE 97 Cb 0.35 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 2go9 h ILE 97 CO 0.02 0.25 0.30 -0.09 0.00 0.00 0.00 178.15 178.63 2go9 h ARG 98 N 0.98 0.51 -0.20 2.37 2.43 -0.80 -0.31 114.38 119.36 2go9 h ARG 98 Ca 0.25 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.18 2go9 h ARG 98 Cb 0.05 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2go9 h ARG 98 CO -0.04 0.34 -0.68 -0.44 -1.51 0.00 0.00 179.97 177.64 2go9 h ASP 99 N 0.53 0.90 -0.37 -3.80 3.32 -1.19 -2.66 116.42 113.16 2go9 h ASP 99 Ca 0.31 -0.54 -0.14 0.00 0.02 0.00 0.00 57.03 56.68 2go9 h ASP 99 Cb 0.32 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2go9 h ASP 99 CO -0.26 1.33 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.23 2go9 h LEU 100 N 0.56 0.90 -1.08 1.55 3.38 -0.28 -1.37 115.31 118.96 2go9 h LEU 100 Ca -0.02 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2go9 h LEU 100 Cb 1.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2go9 h LEU 100 CO 0.14 1.16 -0.44 0.17 0.09 0.00 0.00 178.44 179.56 2go9 h LEU 101 N 0.65 0.00 -0.92 1.67 8.10 -1.18 -3.25 115.31 120.38 2go9 h LEU 101 Ca 0.07 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.94 2go9 h LEU 101 Cb 0.88 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.09 2go9 h LEU 101 CO 0.08 0.44 -0.45 -0.61 -4.11 0.00 0.00 178.44 173.79 2go9 h GLN 102 N 0.00 0.20 -0.91 0.17 4.15 -0.90 0.37 115.11 118.18 2go9 h GLN 102 Ca -0.00 -0.10 0.10 0.00 0.77 0.00 0.00 58.65 59.41 2go9 h GLN 102 Cb 0.82 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.45 2go9 h GLN 102 CO 0.06 0.62 0.59 0.22 -1.93 0.00 0.00 178.83 178.38 2go9 h ASP 103 N 0.16 0.83 0.00 -0.69 3.58 -1.37 -3.02 116.42 115.91 2go9 h ASP 103 Ca 0.01 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2go9 h ASP 103 Cb 0.86 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.77 2go9 h ASP 103 CO 0.07 0.48 -0.49 -0.38 -2.88 0.00 0.00 179.24 176.04 2go9 n ILE 104 N -4.54 1.20 0.09 2.25 5.41 -1.05 -4.80 119.36 117.92 2go9 n ILE 104 Ca 0.16 0.26 -0.04 0.00 1.00 0.00 0.00 62.75 64.12 2go9 n ILE 104 Cb 0.31 -1.80 -0.01 0.00 -0.71 0.00 0.00 39.64 37.43 2go9 n ILE 104 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2go9 h ASN 105 N -0.32 0.00 0.00 4.38 -0.26 -0.51 -3.48 115.58 115.39 2go9 h ASN 105 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2go9 h ASN 105 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 2go9 h ASN 105 CO -0.02 0.83 0.00 0.52 -1.06 0.00 0.00 177.43 177.70 2go9 n VAL 106 N -3.45 0.00 -3.35 2.81 0.31 -0.44 -4.80 118.33 109.41 2go9 n VAL 106 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2go9 n VAL 106 Cb 0.82 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.68 2go9 n VAL 106 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2go9 s VAL 107 N 0.00 5.17 0.38 2.52 1.01 -1.26 -4.25 120.40 123.96 2go9 s VAL 107 Ca 0.00 0.76 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 2go9 s VAL 107 Cb 0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2go9 s VAL 107 CO 0.00 0.22 0.62 0.00 0.00 0.00 0.00 175.10 175.94 2go9 s ALA 108 N 1.51 3.59 -0.20 5.51 0.00 -1.26 -4.61 121.76 126.29 2go9 s ALA 108 Ca 0.20 -0.72 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 2go9 s ALA 108 Cb -0.15 -2.29 -0.16 0.00 0.00 0.00 0.00 23.12 20.52 2go9 s ALA 108 CO 0.09 -0.07 0.12 -0.11 0.00 0.00 0.00 175.76 175.78 2go9 n LEU 109 N -1.76 1.85 -3.73 0.00 7.94 0.05 -4.92 117.00 116.44 2go9 n LEU 109 Ca -0.03 0.46 -0.09 0.00 -1.11 0.00 0.00 56.01 55.25 2go9 n LEU 109 Cb 0.55 -0.94 -0.02 0.00 0.53 0.00 0.00 43.42 43.54 2go9 n LEU 109 CO 0.50 0.14 0.44 -0.55 -1.11 0.00 0.00 177.39 176.81 2go9 s SER 110 N -6.65 -0.35 -0.14 1.96 0.15 -0.65 -4.80 113.70 103.23 2go9 s SER 110 Ca -0.26 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 55.91 2go9 s SER 110 Cb 0.05 0.69 0.07 0.00 -1.71 0.00 0.00 66.02 65.12 2go9 s SER 110 CO 0.51 -1.23 0.25 -0.63 1.20 0.00 0.00 173.24 173.34 2go9 s ILE 111 N -3.87 -0.40 -0.21 6.45 1.09 -1.26 -0.57 121.20 122.43 2go9 s ILE 111 Ca 0.08 0.24 -0.01 0.00 -1.10 0.00 0.00 60.65 59.86 2go9 s ILE 111 Cb -0.04 -0.46 0.06 0.00 -1.06 0.00 0.00 42.46 40.95 2go9 s ILE 111 CO 0.01 0.08 -0.01 -0.60 -0.10 0.00 0.00 174.94 174.32 2go9 s ARG 112 N 2.40 1.16 0.27 2.79 3.00 -0.02 -5.02 118.95 123.53 2go9 s ARG 112 Ca 0.02 -0.69 -0.09 0.00 -1.00 0.00 0.00 55.73 53.97 2go9 s ARG 112 Cb -0.12 -2.33 -0.07 0.00 0.00 0.00 0.00 34.95 32.43 2go9 s ARG 112 CO -0.09 -0.61 0.60 -0.51 0.00 0.00 0.00 175.30 174.69 2go9 s LEU 113 N 1.63 4.09 0.44 -0.88 1.02 -1.26 -1.76 118.68 121.95 2go9 s LEU 113 Ca -0.03 0.94 -0.22 0.00 0.02 0.00 0.00 54.13 54.84 2go9 s LEU 113 Cb -0.18 -3.73 -0.09 0.00 0.02 0.00 0.00 46.19 42.21 2go9 s LEU 113 CO -0.07 -0.15 1.04 -2.16 0.02 0.00 0.00 176.35 175.03 2go9 s PRO 114 N -3.12 4.02 -0.28 1.29 0.04 -1.26 -4.98 135.00 130.71 2go9 s PRO 114 Ca 0.48 1.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.88 2go9 s PRO 114 Cb -0.11 -2.34 0.14 0.00 0.04 0.00 0.00 34.50 32.23 2go9 s PRO 114 CO 0.24 -0.25 0.59 -1.12 0.04 0.00 0.00 177.00 176.50 2go9 s SER 115 N -1.76 -1.01 -0.09 6.66 0.01 -1.26 -5.07 113.70 111.18 2go9 s SER 115 Ca 0.62 1.24 -0.07 0.00 1.31 0.00 0.00 55.95 59.04 2go9 s SER 115 Cb -0.19 2.07 -0.02 0.00 0.21 0.00 0.00 66.02 68.09 2go9 s SER 115 CO 0.24 -0.24 -0.14 0.18 0.41 0.00 0.00 173.24 173.69 2go9 n LEU 116 N 5.43 1.08 0.00 2.44 4.32 -1.26 -5.00 117.00 124.01 2go9 n LEU 116 Ca -0.08 0.37 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 2go9 n LEU 116 Cb 0.50 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 2go9 n LEU 116 CO -0.01 -0.44 0.00 0.54 -1.22 0.00 0.00 177.39 176.26 2go9 n ARG 117 N -3.63 0.00 0.00 3.23 1.74 -1.26 -5.09 116.66 111.65 2go9 n ARG 117 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2go9 n ARG 117 Cb 0.21 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 2go9 n ARG 117 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2go9 n PHE 118 N -2.09 0.00 -3.87 -1.55 3.72 -1.26 -5.17 117.46 107.24 2go9 n PHE 118 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2go9 n PHE 118 Cb 0.00 0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2go9 n PHE 118 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2go9 s ASN 119 N -4.43 0.09 -0.56 4.37 4.22 -1.26 -5.00 114.94 112.37 2go9 s ASN 119 Ca 0.00 -1.09 0.00 0.00 -2.14 0.00 0.00 52.86 49.63 2go9 s ASN 119 Cb 0.00 0.79 0.00 0.00 1.28 0.00 0.00 41.25 43.32 2go9 s ASN 119 CO 0.00 -1.55 0.00 1.07 -2.04 0.00 0.00 177.10 174.58 2go9 n THR 120 N -0.52 0.00 0.71 0.54 5.66 -1.26 -4.81 114.28 114.60 2go9 n THR 120 Ca -0.06 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.04 2go9 n THR 120 Cb 0.60 -0.88 0.45 0.00 -1.55 0.00 0.00 70.33 68.94 2go9 n THR 120 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2go9 n SER 121 N 0.08 0.04 -2.07 1.09 7.64 -1.26 -4.93 113.62 114.21 2go9 n SER 121 Ca -0.05 0.51 -0.03 0.00 1.01 0.00 0.00 58.87 60.31 2go9 n SER 121 Cb 0.36 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2go9 n SER 121 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2go9 n ARG 122 N -1.54 -0.90 -2.07 1.43 0.00 -1.26 -5.09 116.66 107.23 2go9 n ARG 122 Ca 0.05 1.12 -0.01 0.00 -0.00 0.00 0.00 57.85 59.01 2go9 n ARG 122 Cb 0.25 -3.22 -0.00 0.00 0.00 0.00 0.00 32.46 29.48 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 -0.58 0.02 -4.07 -0.14 3.00 -1.26 -5.18 116.66 108.44 2go9 n ARG 123 Ca 0.04 -0.12 -0.22 0.00 -0.00 0.00 0.00 57.85 57.54 2go9 n ARG 123 Cb 0.24 0.10 -0.06 0.00 0.00 0.00 0.00 32.46 32.75 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 -2.13 2.80 0.12 -0.14 0.08 -1.26 -4.83 117.98 112.62 2go9 s PHE 124 Ca 0.01 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 56.81 2go9 s PHE 124 Cb 0.00 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 2go9 s PHE 124 CO 0.01 0.38 -0.12 0.00 -0.10 0.00 0.00 175.22 175.39 2go9 s ALA 125 N -2.35 1.39 -0.03 5.36 0.00 -0.69 -4.19 121.76 121.25 2go9 s ALA 125 Ca 0.37 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2go9 s ALA 125 Cb -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2go9 s ALA 125 CO 0.23 0.02 0.01 0.71 0.00 0.00 0.00 175.76 176.72 2go9 s TYR 126 N -2.51 0.26 0.04 0.00 1.51 -0.72 -1.05 117.35 114.88 2go9 s TYR 126 Ca 0.10 0.02 0.04 0.00 -1.01 0.00 0.00 57.07 56.23 2go9 s TYR 126 Cb -0.03 -0.37 -0.02 0.00 -0.11 0.00 0.00 41.96 41.43 2go9 s TYR 126 CO 0.02 -0.12 -0.13 0.42 -1.11 0.00 0.00 175.55 174.63 2go9 s ILE 127 N 1.01 1.02 -0.14 2.71 1.09 0.13 -0.84 121.20 126.18 2go9 s ILE 127 Ca -0.10 -1.01 -0.01 0.00 -1.10 0.00 0.00 60.65 58.43 2go9 s ILE 127 Cb -0.13 -0.94 -0.02 0.00 -1.06 0.00 0.00 42.46 40.31 2go9 s ILE 127 CO -0.02 -0.06 -0.11 -1.81 -0.10 0.00 0.00 174.94 172.84 2go9 s ASP 128 N -1.22 4.19 -0.00 3.58 1.11 0.26 -0.27 116.67 124.32 2go9 s ASP 128 Ca -0.00 -0.29 0.00 0.00 0.18 0.00 0.00 52.55 52.44 2go9 s ASP 128 Cb -0.08 -1.65 0.00 0.00 1.07 0.00 0.00 42.92 42.26 2go9 s ASP 128 CO 0.01 0.16 -0.00 0.68 1.18 0.00 0.00 175.17 177.19 2go9 s VAL 129 N 0.41 0.07 -0.27 -1.27 -7.23 -0.72 -0.77 120.40 110.62 2go9 s VAL 129 Ca -0.09 -0.00 0.28 0.00 -1.81 0.00 0.00 61.98 60.36 2go9 s VAL 129 Cb -0.15 -0.09 0.31 0.00 0.56 0.00 0.00 36.38 37.01 2go9 s VAL 129 CO 0.05 0.04 1.82 0.00 -0.31 0.00 0.00 175.10 176.69 2go9 h THR 130 N 5.34 0.00 0.00 5.32 1.03 -1.87 -3.29 112.91 119.44 2go9 h THR 130 Ca -0.28 -0.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 2go9 h THR 130 Cb 1.19 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 69.50 2go9 h THR 130 CO 0.50 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.81 2go9 n SER 131 N -2.59 0.08 0.04 0.00 7.64 -1.26 -4.25 113.62 113.28 2go9 n SER 131 Ca 0.02 -0.36 0.21 0.00 1.01 0.00 0.00 58.87 59.75 2go9 n SER 131 Cb 0.28 -0.04 0.64 0.00 -1.01 0.00 0.00 64.21 64.08 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 0.35 0.00 0.39 1.43 2.10 -1.93 0.17 116.57 119.09 2go9 h LYS 132 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2go9 h LYS 132 Cb 0.04 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.35 2go9 h LYS 132 CO 0.00 0.00 -0.36 0.93 -2.00 0.00 0.00 179.45 178.02 2go9 h GLU 133 N 0.00 -0.74 0.01 0.07 5.08 -1.94 -3.02 114.58 114.05 2go9 h GLU 133 Ca 0.25 0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.43 2go9 h GLU 133 Cb 1.57 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.96 2go9 h GLU 133 CO -0.00 -0.49 -1.09 -0.44 -1.00 0.00 0.00 179.01 175.98 2go9 h ASP 134 N -0.77 0.04 -0.11 1.42 3.32 -1.38 -3.37 116.42 115.57 2go9 h ASP 134 Ca -0.03 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2go9 h ASP 134 Cb 0.68 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2go9 h ASP 134 CO -0.05 1.04 -0.08 0.00 -1.72 0.00 0.00 179.24 178.43 2go9 h ALA 135 N 0.96 1.39 -0.58 3.45 0.00 -0.74 -0.84 119.26 122.89 2go9 h ALA 135 Ca -0.05 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2go9 h ALA 135 Cb 1.81 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2go9 h ALA 135 CO 0.13 0.42 0.39 0.07 0.00 0.00 0.00 179.25 180.26 2go9 h ARG 136 N 0.39 0.51 -0.02 0.00 0.11 -1.69 -0.08 114.38 113.60 2go9 h ARG 136 Ca 0.08 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.11 2go9 h ARG 136 Cb 0.38 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2go9 h ARG 136 CO 0.02 0.34 -0.05 -0.92 0.10 0.00 0.00 179.97 179.45 2go9 h TYR 137 N 0.53 0.09 -0.49 4.08 3.20 -1.40 -3.28 116.97 119.70 2go9 h TYR 137 Ca 0.25 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.18 2go9 h TYR 137 Cb 0.32 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.50 2go9 h TYR 137 CO -0.00 0.67 0.02 0.00 -1.64 0.00 0.00 178.16 177.21 2go9 h VAL 139 N 0.14 0.26 0.00 0.00 3.04 -1.17 -0.59 116.25 117.93 2go9 h VAL 139 Ca 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.94 2go9 h VAL 139 Cb 0.37 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 2go9 h VAL 139 CO -0.39 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.55 2go9 n GLU 140 N -5.43 0.00 -0.08 4.17 4.71 -0.88 -0.64 120.64 122.50 2go9 n GLU 140 Ca -0.05 0.41 -0.16 0.00 -0.01 0.00 0.00 57.16 57.35 2go9 n GLU 140 Cb 0.34 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.22 2go9 n GLU 140 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2go9 n LYS 141 N -1.43 0.38 0.21 3.49 0.00 -0.70 -4.72 118.16 115.39 2go9 n LYS 141 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 58.31 58.56 2go9 n LYS 141 Cb 0.01 -1.15 0.43 0.00 0.00 0.00 0.00 35.03 34.32 2go9 n LYS 141 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2go9 h LEU 142 N -0.67 0.00 -1.19 3.14 4.07 -0.51 -3.21 115.31 116.94 2go9 h LEU 142 Ca -0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2go9 h LEU 142 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2go9 h LEU 142 CO -0.21 0.28 0.50 -0.55 -1.08 0.00 0.00 178.44 177.38 2go9 h ASN 143 N 0.00 0.00 -0.00 -0.43 -1.07 -1.05 -1.09 115.58 111.94 2go9 h ASN 143 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2go9 h ASN 143 Cb 0.77 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.02 2go9 h ASN 143 CO 0.04 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.15 2go9 n GLY 144 N -1.30 4.49 3.72 9.14 0.00 -1.21 -4.83 105.19 115.20 2go9 n GLY 144 Ca -0.01 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.48 2.41 -0.14 0.99 1.43 -0.41 -5.02 118.68 115.45 2go9 s LEU 145 Ca 0.25 1.62 -0.02 0.00 -1.03 0.00 0.00 54.13 54.95 2go9 s LEU 145 Cb 0.22 -4.08 0.05 0.00 0.03 0.00 0.00 46.19 42.41 2go9 s LEU 145 CO 0.02 -2.61 0.01 -0.54 0.23 0.00 0.00 176.35 173.47 2go9 s LYS 146 N -4.88 0.72 -0.08 1.70 3.01 -1.26 -4.05 119.74 114.90 2go9 s LYS 146 Ca 0.63 -0.23 -0.01 0.00 -1.01 0.00 0.00 55.97 55.35 2go9 s LYS 146 Cb -0.18 -1.67 0.03 0.00 -1.01 0.00 0.00 37.83 34.99 2go9 s LYS 146 CO 0.57 -0.49 -0.01 0.42 0.51 0.00 0.00 175.35 176.35 2go9 s ILE 147 N 1.88 0.47 -1.39 2.17 1.01 -0.48 -4.90 121.20 119.95 2go9 s ILE 147 Ca 0.02 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 2go9 s ILE 147 Cb -0.15 -0.60 0.02 0.00 0.01 0.00 0.00 42.46 41.74 2go9 s ILE 147 CO -0.07 0.27 0.28 -0.62 0.00 0.00 0.00 174.94 174.80 2go9 n GLU 148 N 5.10 -3.13 0.00 2.79 1.02 -1.26 -1.05 120.64 124.11 2go9 n GLU 148 Ca -0.08 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 2go9 n GLU 148 Cb 0.50 -5.45 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 2go9 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2go9 n GLY 149 N -1.13 3.20 3.89 0.62 0.00 -1.26 -5.04 105.19 105.47 2go9 n GLY 149 Ca -0.13 0.00 -0.30 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 -2.28 3.34 -0.19 1.61 1.51 -0.22 -5.07 117.35 116.06 2go9 s TYR 150 Ca 0.00 1.00 -0.02 0.00 -1.01 0.00 0.00 57.07 57.04 2go9 s TYR 150 Cb 0.00 -2.99 -0.00 0.00 -0.11 0.00 0.00 41.96 38.86 2go9 s TYR 150 CO 0.00 -1.08 -0.11 0.99 -1.11 0.00 0.00 175.55 174.24 2go9 s THR 151 N -3.28 2.92 0.03 -0.71 2.01 -1.26 -1.39 115.64 113.96 2go9 s THR 151 Ca 0.57 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 2go9 s THR 151 Cb -0.11 -2.28 -0.08 0.00 0.01 0.00 0.00 72.50 70.04 2go9 s THR 151 CO 0.51 0.48 1.88 -0.76 -0.69 0.00 0.00 174.62 176.04 2go9 s LEU 152 N 1.14 4.41 -0.08 4.42 1.43 -1.24 -4.71 118.68 124.05 2go9 s LEU 152 Ca 0.01 2.60 0.03 0.00 -1.03 0.00 0.00 54.13 55.74 2go9 s LEU 152 Cb -0.14 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2go9 s LEU 152 CO -0.03 -1.02 -0.15 0.54 0.23 0.00 0.00 176.35 175.91 2go9 s VAL 153 N 4.08 2.94 0.07 -1.59 0.11 -0.99 -4.23 120.40 120.79 2go9 s VAL 153 Ca 0.84 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 59.14 2go9 s VAL 153 Cb -0.41 -2.17 -0.04 0.00 -1.53 0.00 0.00 36.38 32.22 2go9 s VAL 153 CO 0.38 0.56 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.82 2go9 s THR 154 N -0.26 0.19 0.21 5.04 2.01 -1.26 -1.03 115.64 120.55 2go9 s THR 154 Ca 0.01 -1.83 -0.05 0.00 0.31 0.00 0.00 61.69 60.13 2go9 s THR 154 Cb -0.13 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2go9 s THR 154 CO 0.03 -0.87 0.26 -0.54 -0.69 0.00 0.00 174.62 172.80 2go9 s LYS 155 N -3.95 1.32 -0.66 4.92 -0.14 -0.60 -4.93 119.74 115.70 2go9 s LYS 155 Ca 0.11 -1.48 0.06 0.00 -1.36 0.00 0.00 55.97 53.30 2go9 s LYS 155 Cb 0.08 0.35 0.23 0.00 -1.68 0.00 0.00 37.83 36.80 2go9 s LYS 155 CO -0.07 -0.48 0.69 0.28 -0.76 0.00 0.00 175.35 175.01 2go9 n VAL 156 N -0.31 2.22 -3.86 3.17 0.31 -1.26 -1.41 118.33 117.19 2go9 n VAL 156 Ca 0.00 -5.15 -0.09 0.00 -0.01 0.00 0.00 64.34 59.10 2go9 n VAL 156 Cb 0.64 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 31.41 2go9 n VAL 156 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2go9 s SER 157 N -2.24 -0.19 -0.06 4.52 0.01 -1.20 -4.89 113.70 109.65 2go9 s SER 157 Ca 0.36 -0.67 -0.29 0.00 1.31 0.00 0.00 55.95 56.66 2go9 s SER 157 Cb 0.10 0.60 -0.07 0.00 0.21 0.00 0.00 66.02 66.86 2go9 s SER 157 CO -0.05 -1.12 1.96 0.21 0.41 0.00 0.00 173.24 174.65 2go9 s ASN 158 N -2.93 6.23 -0.63 2.44 2.47 -1.26 -4.83 114.94 116.43 2go9 s ASN 158 Ca 0.14 2.35 -0.04 0.00 0.42 0.00 0.00 52.86 55.73 2go9 s ASN 158 Cb -0.02 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.22 2go9 s ASN 158 CO 0.03 -1.27 1.82 -0.81 -3.72 0.00 0.00 177.10 173.15 2go9 n PRO 159 N 7.80 1.50 0.00 0.43 -0.04 -1.26 -2.22 135.00 141.20 2go9 n PRO 159 Ca 0.22 -1.15 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 2go9 n PRO 159 Cb 0.43 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 4.27 0.00 -0.67 1.53 -0.00 -1.26 -5.10 117.00 115.77 2go9 n LEU 160 Ca 0.32 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.41 2go9 n LEU 160 Cb 0.12 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.61 2go9 n LEU 160 CO 0.61 0.00 0.52 -1.84 -0.00 0.00 0.00 177.39 176.68