#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gq8 n THR 2 N 0.00 0.00 -0.08 1.12 -2.24 -1.26 -4.96 114.28 106.85 2gq8 n THR 2 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 2gq8 n THR 2 Cb 0.00 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 2gq8 n THR 2 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2gq8 h GLN 3 N 0.59 0.40 -0.17 -0.78 4.15 -1.97 -2.34 115.11 114.99 2gq8 h GLN 3 Ca 0.00 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 2gq8 h GLN 3 Cb 0.00 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2gq8 h GLN 3 CO 0.00 0.31 -0.40 0.77 -1.93 0.00 0.00 178.83 177.58 2gq8 h SER 4 N 0.37 0.39 0.03 -0.69 0.02 -1.93 -2.61 113.55 109.14 2gq8 h SER 4 Ca 0.11 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2gq8 h SER 4 Cb 0.01 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 2gq8 h SER 4 CO -0.02 0.75 -0.02 0.25 -1.14 0.00 0.00 176.83 176.66 2gq8 h LEU 5 N 0.31 0.00 -3.65 5.07 5.85 -1.81 -1.76 115.31 119.32 2gq8 h LEU 5 Ca 0.03 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.57 2gq8 h LEU 5 Cb 0.84 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 2gq8 h LEU 5 CO 0.07 0.02 0.20 0.49 -0.34 0.00 0.00 178.44 178.88 2gq8 n PHE 6 N -4.11 2.18 -3.61 1.25 3.72 -0.92 -1.32 117.46 114.65 2gq8 n PHE 6 Ca -0.03 -1.17 -0.35 0.00 -0.05 0.00 0.00 57.45 55.84 2gq8 n PHE 6 Cb 0.10 -0.63 -0.06 0.00 -0.94 0.00 0.00 39.48 37.96 2gq8 n PHE 6 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2gq8 s GLN 7 N -2.99 3.74 1.03 -1.08 -1.52 -0.66 -4.85 119.66 113.33 2gq8 s GLN 7 Ca 0.53 0.16 -0.15 0.00 -1.95 0.00 0.00 55.36 53.95 2gq8 s GLN 7 Cb 0.43 -3.06 0.21 0.00 -0.22 0.00 0.00 33.01 30.36 2gq8 s GLN 7 CO 0.12 0.61 1.15 -1.25 -0.25 0.00 0.00 175.29 175.67 2gq8 s PRO 8 N -1.69 0.13 -0.13 2.91 0.04 -1.25 -3.17 135.00 131.83 2gq8 s PRO 8 Ca 0.29 0.08 -0.24 0.00 0.04 0.00 0.00 61.00 61.18 2gq8 s PRO 8 Cb -0.14 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2gq8 s PRO 8 CO 0.16 -2.84 0.59 -1.50 0.04 0.00 0.00 177.00 173.45 2gq8 s ILE 9 N -3.24 0.01 -0.01 0.56 2.07 -0.92 -4.89 121.20 114.79 2gq8 s ILE 9 Ca 0.68 -0.08 -0.21 0.00 -1.41 0.00 0.00 60.65 59.64 2gq8 s ILE 9 Cb -0.12 -0.87 -0.05 0.00 0.13 0.00 0.00 42.46 41.55 2gq8 s ILE 9 CO 0.55 -0.04 0.62 -0.89 -1.91 0.00 0.00 174.94 173.26 2gq8 s THR 10 N -0.50 4.91 -0.42 4.00 2.01 -1.26 0.08 115.64 124.46 2gq8 s THR 10 Ca -0.06 1.29 0.02 0.00 0.31 0.00 0.00 61.69 63.25 2gq8 s THR 10 Cb -0.03 -3.96 0.13 0.00 0.01 0.00 0.00 72.50 68.65 2gq8 s THR 10 CO 0.05 0.40 0.20 -0.22 -0.69 0.00 0.00 174.62 174.36 2gq8 s LEU 11 N -0.08 2.96 0.00 4.42 2.96 0.58 -4.95 118.68 124.56 2gq8 s LEU 11 Ca 0.32 -2.48 0.00 0.00 -0.22 0.00 0.00 54.13 51.76 2gq8 s LEU 11 Cb -0.18 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.38 2gq8 s LEU 11 CO 0.18 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 2gq8 n GLY 12 N 3.76 3.18 0.57 7.98 0.00 -1.26 -1.56 105.19 117.85 2gq8 n GLY 12 Ca 0.06 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2gq8 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gq8 n ALA 13 N 11.25 2.54 -2.83 4.61 0.00 -1.26 -4.90 120.51 129.92 2gq8 n ALA 13 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 2gq8 n ALA 13 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 2gq8 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gq8 s LEU 14 N -1.87 3.93 -0.14 0.00 1.43 -0.60 -5.10 118.68 116.33 2gq8 s LEU 14 Ca 0.36 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2gq8 s LEU 14 Cb 0.20 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2gq8 s LEU 14 CO 0.31 0.09 -0.20 0.42 0.23 0.00 0.00 176.35 177.20 2gq8 s THR 15 N -1.68 2.30 0.02 5.49 -4.23 -1.26 -0.31 115.64 115.97 2gq8 s THR 15 Ca 0.32 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.91 2gq8 s THR 15 Cb -0.11 -1.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 2gq8 s THR 15 CO 0.24 0.54 0.20 -0.76 -0.54 0.00 0.00 174.62 174.30 2gq8 s LEU 16 N 0.74 4.37 0.34 4.79 1.43 0.11 -4.96 118.68 125.50 2gq8 s LEU 16 Ca -0.08 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.41 2gq8 s LEU 16 Cb -0.16 -2.78 0.60 0.00 0.03 0.00 0.00 46.19 43.89 2gq8 s LEU 16 CO 0.00 0.22 1.81 0.07 0.23 0.00 0.00 176.35 178.68 2gq8 h LYS 17 N 3.48 0.28 0.00 1.70 5.09 -1.86 -2.44 116.57 122.82 2gq8 h LYS 17 Ca -0.47 -0.09 -0.06 0.00 0.09 0.00 0.00 60.65 60.12 2gq8 h LYS 17 Cb 1.17 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 33.47 2gq8 h LYS 17 CO 0.72 0.51 0.09 0.27 -2.09 0.00 0.00 179.45 178.95 2gq8 n ASN 18 N -4.16 -1.15 -1.34 7.07 0.23 -1.26 -3.88 115.26 110.77 2gq8 n ASN 18 Ca -0.01 -1.95 0.08 0.00 -0.53 0.00 0.00 54.58 52.17 2gq8 n ASN 18 Cb 0.36 1.96 0.29 0.00 -2.08 0.00 0.00 39.78 40.31 2gq8 n ASN 18 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gq8 n ARG 19 N -0.31 3.19 -3.43 -3.83 5.12 -0.43 -4.35 116.66 112.62 2gq8 n ARG 19 Ca -0.03 -2.33 -0.37 0.00 -1.93 0.00 0.00 57.85 53.18 2gq8 n ARG 19 Cb 0.33 -1.76 -0.06 0.00 -1.16 0.00 0.00 32.46 29.81 2gq8 n ARG 19 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gq8 s ILE 20 N -1.75 5.22 -0.05 0.55 1.01 -1.26 -0.93 121.20 123.99 2gq8 s ILE 20 Ca 0.42 0.77 0.04 0.00 0.00 0.00 0.00 60.65 61.89 2gq8 s ILE 20 Cb 0.27 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2gq8 s ILE 20 CO 0.21 0.38 -0.18 -0.69 0.00 0.00 0.00 174.94 174.66 2gq8 s VAL 21 N 0.38 2.71 -0.47 2.92 1.01 0.10 -0.05 120.40 127.00 2gq8 s VAL 21 Ca 0.22 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 2gq8 s VAL 21 Cb -0.14 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.24 2gq8 s VAL 21 CO 0.08 0.58 0.57 -0.32 0.00 0.00 0.00 175.10 176.01 2gq8 s MET 22 N -0.50 3.13 0.81 2.72 1.75 0.04 -1.84 119.30 125.40 2gq8 s MET 22 Ca 0.06 -0.80 -0.11 0.00 -1.25 0.00 0.00 55.69 53.59 2gq8 s MET 22 Cb -0.12 -4.05 0.08 0.00 2.84 0.00 0.00 34.83 33.59 2gq8 s MET 22 CO 0.01 -1.09 1.09 -1.25 -0.65 0.00 0.00 175.02 173.13 2gq8 s PRO 23 N 2.49 1.97 0.18 4.11 0.04 -1.26 -0.99 135.00 141.55 2gq8 s PRO 23 Ca 0.15 1.08 -0.32 0.00 0.04 0.00 0.00 61.00 61.95 2gq8 s PRO 23 Cb -0.18 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 2gq8 s PRO 23 CO 0.13 -1.82 1.77 -0.35 0.04 0.00 0.00 177.00 176.77 2gq8 n PRO 24 N -3.63 2.80 -3.54 0.56 -0.04 -1.21 -4.69 135.00 125.25 2gq8 n PRO 24 Ca 0.09 1.01 -0.23 0.00 -0.04 0.00 0.00 63.50 64.33 2gq8 n PRO 24 Cb 0.54 -2.88 -0.15 0.00 -0.04 0.00 0.00 33.50 30.97 2gq8 n PRO 24 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2gq8 s MET 25 N 1.69 0.14 0.15 0.54 -1.94 -1.26 -4.86 119.30 113.76 2gq8 s MET 25 Ca 0.77 -0.05 -0.32 0.00 -1.71 0.00 0.00 55.69 54.38 2gq8 s MET 25 Cb -0.49 -1.44 -0.12 0.00 2.01 0.00 0.00 34.83 34.79 2gq8 s MET 25 CO 0.34 -0.74 1.77 2.41 -0.01 0.00 0.00 175.02 178.78 2gq8 n THR 26 N 5.29 0.21 -0.02 2.05 -1.04 -1.26 -4.40 114.28 115.11 2gq8 n THR 26 Ca -0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2gq8 n THR 26 Cb 0.48 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 2gq8 n THR 26 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2gq8 n ARG 27 N 4.84 3.56 -3.95 -2.82 5.12 -1.26 -4.82 116.66 117.32 2gq8 n ARG 27 Ca 0.17 -0.19 -0.34 0.00 -1.93 0.00 0.00 57.85 55.56 2gq8 n ARG 27 Cb 0.35 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 2gq8 n ARG 27 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2gq8 n SER 28 N -0.56 -2.76 -0.29 0.55 7.64 -1.26 -1.72 113.62 115.21 2gq8 n SER 28 Ca 0.00 -1.13 0.03 0.00 1.01 0.00 0.00 58.87 58.78 2gq8 n SER 28 Cb 0.01 -2.57 0.08 0.00 -1.01 0.00 0.00 64.21 60.71 2gq8 n SER 28 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gq8 n ARG 29 N -4.54 2.84 -1.99 1.43 5.12 -1.16 -2.29 116.66 116.06 2gq8 n ARG 29 Ca -0.19 -1.84 -0.40 0.00 -1.93 0.00 0.00 57.85 53.49 2gq8 n ARG 29 Cb 0.62 -1.17 -0.00 0.00 -1.16 0.00 0.00 32.46 30.75 2gq8 n ARG 29 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gq8 s ALA 30 N -1.21 3.34 0.41 7.54 0.00 -0.47 -4.85 121.76 126.52 2gq8 s ALA 30 Ca 0.13 1.32 -0.26 0.00 0.00 0.00 0.00 51.96 53.15 2gq8 s ALA 30 Cb 0.08 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 2gq8 s ALA 30 CO 0.07 -0.88 1.30 -1.12 0.00 0.00 0.00 175.76 175.13 2gq8 s SER 31 N -0.58 6.28 0.00 0.00 0.01 0.20 -4.67 113.70 114.94 2gq8 s SER 31 Ca 0.55 2.65 0.06 0.00 1.31 0.00 0.00 55.95 60.53 2gq8 s SER 31 Cb -0.40 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.16 2gq8 s SER 31 CO 0.53 -0.87 -0.19 -1.10 0.41 0.00 0.00 173.24 172.02 2gq8 s GLN 32 N -2.27 2.19 0.66 12.44 -1.52 -1.26 -1.44 119.66 128.46 2gq8 s GLN 32 Ca 0.57 -0.90 -0.06 0.00 -1.95 0.00 0.00 55.36 53.03 2gq8 s GLN 32 Cb -0.38 -2.21 0.04 0.00 -0.22 0.00 0.00 33.01 30.25 2gq8 s GLN 32 CO 0.48 0.57 0.97 -1.25 -0.25 0.00 0.00 175.29 175.81 2gq8 s PRO 33 N -1.07 2.49 0.00 2.91 0.04 -1.26 -4.99 135.00 133.11 2gq8 s PRO 33 Ca 0.13 -0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.02 2gq8 s PRO 33 Cb -0.10 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2gq8 s PRO 33 CO 0.03 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2gq8 n GLY 34 N -2.79 1.14 3.74 0.56 0.00 -1.26 -4.66 105.19 101.92 2gq8 n GLY 34 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2gq8 n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gq8 n ASP 35 N 0.00 -4.04 -4.65 1.61 8.00 -0.52 -4.73 116.55 112.22 2gq8 n ASP 35 Ca 0.00 -1.00 -0.35 0.00 0.71 0.00 0.00 54.79 54.15 2gq8 n ASP 35 Cb 0.00 -3.35 -0.10 0.00 -0.02 0.00 0.00 41.12 37.65 2gq8 n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gq8 s VAL 36 N -3.58 4.84 0.60 2.53 1.01 -0.78 -1.36 120.40 123.66 2gq8 s VAL 36 Ca 0.35 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.12 2gq8 s VAL 36 Cb -0.13 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2gq8 s VAL 36 CO 0.86 0.46 1.19 0.00 0.00 0.00 0.00 175.10 177.61 2gq8 n ALA 37 N 3.49 0.89 -3.25 5.51 0.00 -1.26 -0.63 120.51 125.25 2gq8 n ALA 37 Ca -0.17 0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 2gq8 n ALA 37 Cb 0.52 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 2gq8 n ALA 37 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2gq8 n ASN 38 N -1.18 -0.20 -0.02 0.00 0.23 -1.26 -4.40 115.26 108.43 2gq8 n ASN 38 Ca 0.13 -1.44 -0.09 0.00 -0.53 0.00 0.00 54.58 52.65 2gq8 n ASN 38 Cb 0.46 0.42 -0.03 0.00 -2.08 0.00 0.00 39.78 38.56 2gq8 n ASN 38 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2gq8 h HIS 39 N 1.22 -0.30 -0.36 -2.53 3.86 -1.93 -0.96 115.15 114.16 2gq8 h HIS 39 Ca -0.05 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2gq8 h HIS 39 Cb 0.25 0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2gq8 h HIS 39 CO 0.00 -0.18 0.08 0.00 0.86 0.00 0.00 177.93 178.69 2gq8 h MET 40 N -0.13 0.52 -0.43 2.45 -0.00 -1.97 -0.76 114.93 114.61 2gq8 h MET 40 Ca 0.10 -0.08 -0.12 0.00 -0.00 0.00 0.00 59.70 59.60 2gq8 h MET 40 Cb 0.28 -0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 31.77 2gq8 h MET 40 CO -0.25 0.48 -0.22 0.52 -0.00 0.00 0.00 176.91 177.45 2gq8 h MET 41 N 0.51 0.87 -0.70 -0.10 2.86 -1.79 -0.05 114.93 116.53 2gq8 h MET 41 Ca 0.12 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 2gq8 h MET 41 Cb 0.20 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2gq8 h MET 41 CO -0.00 1.00 0.27 0.00 1.06 0.00 0.00 176.91 179.24 2gq8 h ALA 42 N 0.99 0.91 -0.30 6.32 0.00 -0.18 -0.78 119.26 126.23 2gq8 h ALA 42 Ca 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2gq8 h ALA 42 Cb 0.76 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2gq8 h ALA 42 CO 0.06 0.54 0.06 0.82 0.00 0.00 0.00 179.25 180.74 2gq8 h ILE 43 N 1.00 1.22 -0.29 0.00 2.04 -0.95 -0.83 117.51 119.70 2gq8 h ILE 43 Ca 0.23 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.41 2gq8 h ILE 43 Cb 0.22 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 2gq8 h ILE 43 CO -0.02 0.25 -0.15 0.22 0.00 0.00 0.00 178.15 178.45 2gq8 h TYR 44 N 0.31 -0.37 -0.29 1.37 3.20 -0.59 0.28 116.97 120.88 2gq8 h TYR 44 Ca 0.09 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.82 2gq8 h TYR 44 Cb 0.31 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2gq8 h TYR 44 CO 0.02 -0.22 -0.50 1.88 -1.64 0.00 0.00 178.16 177.69 2gq8 h TYR 45 N -0.11 1.06 -0.23 -3.82 0.05 -1.09 -3.05 116.97 109.78 2gq8 h TYR 45 Ca 0.15 -0.37 -0.02 0.00 0.05 0.00 0.00 58.73 58.54 2gq8 h TYR 45 Cb 0.34 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2gq8 h TYR 45 CO -0.35 1.19 0.05 0.00 -1.05 0.00 0.00 178.16 178.01 2gq8 h ALA 46 N 0.68 1.67 0.00 3.88 0.00 -0.83 -0.50 119.26 124.16 2gq8 h ALA 46 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gq8 h ALA 46 Cb 1.11 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2gq8 h ALA 46 CO 0.11 0.26 -0.05 1.96 0.00 0.00 0.00 179.25 181.53 2gq8 h GLN 47 N 0.32 0.00 -0.31 0.00 4.20 -0.84 -2.69 115.11 115.80 2gq8 h GLN 47 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2gq8 h GLN 47 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2gq8 h GLN 47 CO -0.00 0.05 0.00 0.54 -0.67 0.00 0.00 178.83 178.74 2gq8 n ARG 48 N -3.29 3.00 0.00 1.46 1.74 -0.22 -4.48 116.66 114.87 2gq8 n ARG 48 Ca -0.01 -2.62 0.07 0.00 -0.77 0.00 0.00 57.85 54.52 2gq8 n ARG 48 Cb 0.22 -1.69 0.41 0.00 -1.02 0.00 0.00 32.46 30.38 2gq8 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gq8 n ALA 49 N -0.11 2.09 1.62 7.54 0.00 -1.02 -2.23 120.51 128.40 2gq8 n ALA 49 Ca 0.19 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.69 2gq8 n ALA 49 Cb 0.76 -1.23 0.79 0.00 0.00 0.00 0.00 19.45 19.78 2gq8 n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gq8 n SER 50 N -0.93 0.14 -4.76 0.00 3.41 -1.26 -4.51 113.62 105.71 2gq8 n SER 50 Ca 0.10 -0.56 -0.32 0.00 -0.26 0.00 0.00 58.87 57.83 2gq8 n SER 50 Cb 0.05 -0.14 0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2gq8 n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gq8 s ALA 51 N -2.34 2.34 0.14 7.33 0.00 -0.95 -4.87 121.76 123.41 2gq8 s ALA 51 Ca 0.36 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 2gq8 s ALA 51 Cb 0.21 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2gq8 s ALA 51 CO 0.43 -1.54 1.36 0.78 0.00 0.00 0.00 175.76 176.79 2gq8 h GLY 52 N -0.47 0.57 -5.71 0.00 0.00 -0.67 -3.45 103.07 93.34 2gq8 h GLY 52 Ca -0.45 -0.86 -0.19 0.00 0.00 0.00 0.00 47.33 45.83 2gq8 h GLY 52 CO 0.52 0.76 -0.48 -2.27 0.00 0.00 0.00 176.54 175.08 2gq8 s LEU 53 N -8.03 0.80 -0.13 3.11 2.96 -1.05 -4.06 118.68 112.28 2gq8 s LEU 53 Ca -0.07 0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 54.30 2gq8 s LEU 53 Cb 0.09 0.73 -0.02 0.00 0.50 0.00 0.00 46.19 47.49 2gq8 s LEU 53 CO 0.87 -0.12 -0.07 -0.63 -1.32 0.00 0.00 176.35 175.07 2gq8 s ILE 54 N 0.68 3.59 -0.17 6.68 1.01 -0.52 -0.78 121.20 131.69 2gq8 s ILE 54 Ca -0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2gq8 s ILE 54 Cb -0.06 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2gq8 s ILE 54 CO -0.04 0.53 -0.06 -0.69 0.00 0.00 0.00 174.94 174.68 2gq8 s VAL 55 N 0.07 3.51 0.79 2.92 1.01 -0.16 -1.09 120.40 127.45 2gq8 s VAL 55 Ca -0.02 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 2gq8 s VAL 55 Cb -0.14 -2.55 0.07 0.00 0.00 0.00 0.00 36.38 33.76 2gq8 s VAL 55 CO 0.03 0.47 1.11 -0.94 0.00 0.00 0.00 175.10 175.77 2gq8 s SER 56 N 0.77 4.24 0.86 3.32 1.04 0.55 -3.34 113.70 121.14 2gq8 s SER 56 Ca -0.02 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 58.21 2gq8 s SER 56 Cb -0.15 -2.54 0.09 0.00 0.10 0.00 0.00 66.02 63.53 2gq8 s SER 56 CO 0.02 -2.21 1.03 -1.84 0.98 0.00 0.00 173.24 171.22 2gq8 n GLU 57 N -3.53 -0.07 -1.65 4.02 0.28 -1.26 -3.93 120.64 114.50 2gq8 n GLU 57 Ca 0.10 0.05 -0.45 0.00 -0.16 0.00 0.00 57.16 56.70 2gq8 n GLU 57 Cb 0.53 -2.30 -0.03 0.00 1.43 0.00 0.00 31.44 31.07 2gq8 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gq8 n GLY 58 N 0.67 0.52 2.95 -1.84 0.00 -1.26 -4.26 105.19 101.97 2gq8 n GLY 58 Ca 0.12 0.47 -0.28 0.00 0.00 0.00 0.00 46.02 46.32 2gq8 n GLY 58 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gq8 s THR 59 N -0.30 1.26 0.32 2.61 -1.32 0.08 -4.56 115.64 113.75 2gq8 s THR 59 Ca 0.67 -0.46 -0.29 0.00 -1.21 0.00 0.00 61.69 60.39 2gq8 s THR 59 Cb -0.68 -1.25 -0.11 0.00 -1.51 0.00 0.00 72.50 68.95 2gq8 s THR 59 CO 0.53 0.38 1.44 0.00 -2.21 0.00 0.00 174.62 174.76 2gq8 s GLN 60 N 1.61 4.22 0.00 7.08 0.00 -1.10 -1.24 119.66 130.22 2gq8 s GLN 60 Ca 0.05 2.41 0.28 0.00 -0.00 0.00 0.00 55.36 58.10 2gq8 s GLN 60 Cb -0.13 -3.04 1.12 0.00 0.00 0.00 0.00 33.01 30.96 2gq8 s GLN 60 CO -0.09 -0.42 1.80 0.44 0.00 0.00 0.00 175.29 177.02 2gq8 n ILE 61 N 1.18 0.00 -3.74 3.63 -5.35 -0.91 -1.68 119.36 112.50 2gq8 n ILE 61 Ca 0.03 -0.05 -0.03 0.00 -0.27 0.00 0.00 62.75 62.43 2gq8 n ILE 61 Cb 0.40 -0.09 -0.01 0.00 -1.74 0.00 0.00 39.64 38.19 2gq8 n ILE 61 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2gq8 s SER 62 N -2.62 -0.17 0.38 7.28 1.04 -1.26 -4.66 113.70 113.70 2gq8 s SER 62 Ca 0.24 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.37 2gq8 s SER 62 Cb 0.20 0.45 0.77 0.00 0.10 0.00 0.00 66.02 67.53 2gq8 s SER 62 CO 0.51 -0.83 2.00 -0.65 0.98 0.00 0.00 173.24 175.25 2gq8 h PRO 63 N 2.00 0.68 -0.36 4.02 0.11 -1.97 -2.27 132.00 134.21 2gq8 h PRO 63 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2gq8 h PRO 63 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2gq8 h PRO 63 CO 0.26 0.45 0.00 0.25 -0.21 0.00 0.00 178.00 178.75 2gq8 n THR 64 N -4.47 0.48 1.06 -1.15 -2.24 -1.26 -3.81 114.28 102.89 2gq8 n THR 64 Ca 0.08 -0.54 0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2gq8 n THR 64 Cb 0.16 0.38 0.09 0.00 -2.10 0.00 0.00 70.33 68.86 2gq8 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gq8 n ALA 65 N 0.73 3.54 -1.92 6.98 0.00 -0.85 -4.76 120.51 124.23 2gq8 n ALA 65 Ca 0.16 -0.57 -0.40 0.00 0.00 0.00 0.00 53.44 52.63 2gq8 n ALA 65 Cb 0.38 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 2gq8 n ALA 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gq8 s LYS 66 N -2.54 4.68 0.00 0.00 2.20 -1.25 -1.55 119.74 121.28 2gq8 s LYS 66 Ca 0.19 1.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.09 2gq8 s LYS 66 Cb 0.18 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 2gq8 s LYS 66 CO 0.59 0.53 0.00 0.41 -0.36 0.00 0.00 175.35 176.52 2gq8 n GLY 67 N 1.61 0.18 3.13 5.54 0.00 -1.26 -4.63 105.19 109.76 2gq8 n GLY 67 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 2gq8 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gq8 s TYR 68 N -1.69 1.02 0.45 1.61 2.02 -1.26 -4.42 117.35 115.07 2gq8 s TYR 68 Ca 0.00 -0.49 -0.25 0.00 -0.37 0.00 0.00 57.07 55.96 2gq8 s TYR 68 Cb 0.00 -0.58 -0.08 0.00 -0.40 0.00 0.00 41.96 40.90 2gq8 s TYR 68 CO 0.00 0.01 1.40 0.00 -1.57 0.00 0.00 175.55 175.38 2gq8 s ALA 69 N -1.38 3.20 -1.95 3.71 0.00 -0.72 -3.53 121.76 121.10 2gq8 s ALA 69 Ca -0.04 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2gq8 s ALA 69 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2gq8 s ALA 69 CO 0.01 -1.14 0.00 0.91 0.00 0.00 0.00 175.76 175.54 2gq8 n TRP 70 N -0.22 -0.30 -3.04 0.00 8.01 -1.26 -4.70 117.44 115.93 2gq8 n TRP 70 Ca 0.05 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.88 2gq8 n TRP 70 Cb 0.42 -3.46 -0.06 0.00 -2.01 0.00 0.00 31.31 26.21 2gq8 n TRP 70 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2gq8 s THR 71 N -2.81 4.51 0.23 -0.99 -4.23 -1.23 -1.37 115.64 109.75 2gq8 s THR 71 Ca 0.00 1.37 -0.30 0.00 -1.18 0.00 0.00 61.69 61.58 2gq8 s THR 71 Cb 0.00 -3.87 -0.09 0.00 1.34 0.00 0.00 72.50 69.88 2gq8 s THR 71 CO 0.00 0.17 1.20 -2.16 -0.54 0.00 0.00 174.62 173.30 2gq8 s PRO 72 N -2.04 4.50 0.55 3.99 0.04 -1.26 -4.78 135.00 135.99 2gq8 s PRO 72 Ca 0.45 1.93 0.04 0.00 0.04 0.00 0.00 61.00 63.45 2gq8 s PRO 72 Cb -0.17 -3.20 0.05 0.00 0.04 0.00 0.00 34.50 31.22 2gq8 s PRO 72 CO 0.21 -0.05 0.77 0.20 0.04 0.00 0.00 177.00 178.17 2gq8 s GLY 73 N -0.16 1.83 -0.14 0.56 0.00 -0.46 -2.72 107.32 106.24 2gq8 s GLY 73 Ca 0.51 -1.58 0.24 0.00 0.00 0.00 0.00 44.72 43.89 2gq8 s GLY 73 CO 0.40 -1.25 1.14 4.51 0.00 0.00 0.00 173.10 177.91 2gq8 n ILE 74 N -2.30 0.64 0.03 0.90 3.06 -0.67 -4.70 119.36 116.31 2gq8 n ILE 74 Ca 0.10 -1.95 0.01 0.00 -2.50 0.00 0.00 62.75 58.41 2gq8 n ILE 74 Cb 0.60 1.15 -0.01 0.00 0.54 0.00 0.00 39.64 41.92 2gq8 n ILE 74 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gq8 n TYR 75 N -0.09 0.00 -4.07 9.51 0.18 -1.26 -4.74 117.16 116.69 2gq8 n TYR 75 Ca 0.06 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.61 2gq8 n TYR 75 Cb 0.96 -0.01 -0.04 0.00 -0.38 0.00 0.00 39.34 39.87 2gq8 n TYR 75 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2gq8 s THR 76 N -1.64 4.69 0.24 -3.48 -4.23 -1.26 -5.01 115.64 104.96 2gq8 s THR 76 Ca -0.00 -1.22 -0.06 0.00 -1.18 0.00 0.00 61.69 59.23 2gq8 s THR 76 Cb 0.01 -3.52 0.22 0.00 1.34 0.00 0.00 72.50 70.55 2gq8 s THR 76 CO 0.05 -0.30 1.87 -0.65 -0.54 0.00 0.00 174.62 175.05 2gq8 h PRO 77 N 1.58 1.01 -0.20 3.99 0.11 -2.00 -1.47 132.00 135.02 2gq8 h PRO 77 Ca -0.49 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.45 2gq8 h PRO 77 Cb 1.23 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2gq8 h PRO 77 CO 0.62 0.67 -0.33 1.05 -0.21 0.00 0.00 178.00 179.80 2gq8 h GLU 78 N 1.04 0.41 -0.62 1.05 4.11 -1.98 -1.53 114.58 117.06 2gq8 h GLU 78 Ca 0.37 -0.18 -0.09 0.00 0.07 0.00 0.00 59.36 59.54 2gq8 h GLU 78 Cb 0.11 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2gq8 h GLU 78 CO -0.15 0.70 0.04 1.96 0.07 0.00 0.00 179.01 181.62 2gq8 h GLN 79 N 0.36 1.06 -0.55 1.06 4.20 -1.67 0.11 115.11 119.67 2gq8 h GLN 79 Ca 0.04 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 2gq8 h GLN 79 Cb 0.75 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2gq8 h GLN 79 CO 0.06 1.01 0.16 0.82 -0.67 0.00 0.00 178.83 180.21 2gq8 h ILE 80 N 0.97 1.24 -0.56 2.54 2.04 -1.04 -1.48 117.51 121.21 2gq8 h ILE 80 Ca 0.18 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2gq8 h ILE 80 Cb 0.51 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2gq8 h ILE 80 CO 0.02 0.31 0.08 0.00 0.00 0.00 0.00 178.15 178.56 2gq8 h ALA 81 N 1.03 1.08 -0.30 1.87 0.00 -0.87 -0.60 119.26 121.48 2gq8 h ALA 81 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gq8 h ALA 81 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gq8 h ALA 81 CO -0.00 0.59 0.10 0.78 0.00 0.00 0.00 179.25 180.73 2gq8 h GLY 82 N 1.00 0.49 1.95 0.00 0.00 -0.51 -2.02 103.07 103.99 2gq8 h GLY 82 Ca 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2gq8 h GLY 82 CO 0.01 0.26 -0.10 1.49 0.00 0.00 0.00 176.54 178.20 2gq8 h TRP 83 N 0.32 0.06 -0.42 5.60 -0.00 -0.93 -1.83 115.95 118.75 2gq8 h TRP 83 Ca 0.10 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.94 2gq8 h TRP 83 Cb 0.22 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.16 29.34 2gq8 h TRP 83 CO 0.00 0.16 0.09 -0.09 -0.00 0.00 0.00 178.44 178.60 2gq8 h ARG 84 N 0.06 0.62 -0.70 0.49 9.65 -0.39 0.11 114.38 124.22 2gq8 h ARG 84 Ca 0.01 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 2gq8 h ARG 84 Cb 0.21 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 2gq8 h ARG 84 CO 0.01 0.58 0.33 0.82 2.80 0.00 0.00 179.97 184.51 2gq8 h ILE 85 N 0.61 1.23 0.15 1.20 1.08 -0.92 -0.39 117.51 120.47 2gq8 h ILE 85 Ca 0.14 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.93 2gq8 h ILE 85 Cb 0.24 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2gq8 h ILE 85 CO -0.00 0.28 -0.07 0.58 -0.69 0.00 0.00 178.15 178.24 2gq8 h VAL 86 N 0.98 0.94 -0.31 1.67 2.07 -1.11 -1.87 116.25 118.62 2gq8 h VAL 86 Ca 0.24 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2gq8 h VAL 86 Cb 0.13 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2gq8 h VAL 86 CO -0.03 0.10 -0.05 0.71 0.02 0.00 0.00 177.57 178.32 2gq8 h THR 87 N -0.41 1.20 -0.60 2.57 1.35 -0.70 -0.46 112.91 115.86 2gq8 h THR 87 Ca -0.02 -0.85 -0.07 0.00 -0.55 0.00 0.00 66.41 64.92 2gq8 h THR 87 Cb 0.32 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 2gq8 h THR 87 CO 0.03 0.28 0.09 -0.33 -0.25 0.00 0.00 175.52 175.34 2gq8 h GLU 88 N 0.46 1.00 -0.36 4.72 4.39 -1.01 0.43 114.58 124.21 2gq8 h GLU 88 Ca 0.10 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 2gq8 h GLU 88 Cb 0.38 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2gq8 h GLU 88 CO 0.02 0.94 0.10 0.00 -1.16 0.00 0.00 179.01 178.91 2gq8 h ALA 89 N 1.01 0.48 -0.32 3.43 0.00 -0.72 -1.28 119.26 121.86 2gq8 h ALA 89 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2gq8 h ALA 89 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gq8 h ALA 89 CO 0.01 0.14 0.04 0.28 0.00 0.00 0.00 179.25 179.73 2gq8 h VAL 90 N 0.44 1.24 0.00 0.00 2.07 -0.95 -2.85 116.25 116.19 2gq8 h VAL 90 Ca 0.12 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2gq8 h VAL 90 Cb 0.29 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2gq8 h VAL 90 CO -0.00 0.27 -0.25 0.45 0.02 0.00 0.00 177.57 178.07 2gq8 h HIS 91 N 0.35 0.00 0.00 1.57 -0.00 -0.86 -1.21 115.15 115.00 2gq8 h HIS 91 Ca 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 2gq8 h HIS 91 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 2gq8 h HIS 91 CO 0.02 0.25 -0.18 0.00 -0.00 0.00 0.00 177.93 178.02 2gq8 h ALA 92 N 1.75 1.38 -0.00 2.45 0.00 -1.00 -1.56 119.26 122.29 2gq8 h ALA 92 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gq8 h ALA 92 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gq8 h ALA 92 CO 0.03 0.23 -0.40 1.63 0.00 0.00 0.00 179.25 180.74 2gq8 n LYS 93 N -3.86 0.35 -1.55 0.00 4.76 -0.50 -5.00 118.16 112.36 2gq8 n LYS 93 Ca -0.02 -0.20 -0.00 0.00 -2.87 0.00 0.00 58.31 55.22 2gq8 n LYS 93 Cb 0.28 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2gq8 n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gq8 n GLY 94 N 1.43 -0.61 3.53 0.72 0.00 -0.59 -4.91 105.19 104.76 2gq8 n GLY 94 Ca 0.08 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2gq8 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gq8 s ALA 96 N -1.41 3.71 -0.02 0.00 0.00 -1.26 -4.32 121.76 118.45 2gq8 s ALA 96 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2gq8 s ALA 96 Cb -0.00 -2.31 0.03 0.00 0.00 0.00 0.00 23.12 20.83 2gq8 s ALA 96 CO 0.05 0.54 0.01 -1.50 0.00 0.00 0.00 175.76 174.86 2gq8 s ILE 97 N -1.35 0.10 0.00 0.00 2.07 -1.26 -1.43 121.20 119.32 2gq8 s ILE 97 Ca 0.32 0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.71 2gq8 s ILE 97 Cb -0.14 -0.20 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 2gq8 s ILE 97 CO 0.17 0.12 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.89 2gq8 s PHE 98 N 0.95 2.86 -0.14 3.50 0.40 -0.25 -0.72 117.98 124.58 2gq8 s PHE 98 Ca -0.09 -0.06 -0.18 0.00 -0.60 0.00 0.00 56.93 56.01 2gq8 s PHE 98 Cb -0.13 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2gq8 s PHE 98 CO -0.02 0.36 0.47 0.00 0.70 0.00 0.00 175.22 176.72 2gq8 s ALA 99 N -0.97 3.49 -0.53 5.36 0.00 -0.45 -0.33 121.76 128.33 2gq8 s ALA 99 Ca 0.16 -0.25 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 2gq8 s ALA 99 Cb -0.11 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.40 2gq8 s ALA 99 CO 0.07 -0.07 0.87 -1.14 0.00 0.00 0.00 175.76 175.49 2gq8 s GLN 100 N 0.78 3.30 -0.07 0.00 0.74 -1.25 -0.05 119.66 123.10 2gq8 s GLN 100 Ca 0.25 -0.37 -0.30 0.00 0.05 0.00 0.00 55.36 54.99 2gq8 s GLN 100 Cb -0.15 -4.05 -0.03 0.00 1.10 0.00 0.00 33.01 29.87 2gq8 s GLN 100 CO 0.10 -1.41 1.31 -0.51 -0.55 0.00 0.00 175.29 174.23 2gq8 s LEU 101 N 3.64 4.26 -0.05 3.68 1.43 0.06 -0.74 118.68 130.96 2gq8 s LEU 101 Ca 0.27 1.89 0.06 0.00 -1.03 0.00 0.00 54.13 55.32 2gq8 s LEU 101 Cb -0.14 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2gq8 s LEU 101 CO 0.18 -0.70 -0.25 0.86 0.23 0.00 0.00 176.35 176.67 2gq8 s TRP 102 N 2.80 2.38 -0.09 0.29 -0.00 -0.37 -2.18 118.94 121.75 2gq8 s TRP 102 Ca 0.59 -0.68 -0.03 0.00 -0.00 0.00 0.00 56.10 55.98 2gq8 s TRP 102 Cb -0.26 -1.56 0.04 0.00 -0.00 0.00 0.00 33.47 31.70 2gq8 s TRP 102 CO 0.21 -0.19 0.08 -1.58 -0.00 0.00 0.00 176.95 175.47 2gq8 s HIS 103 N -0.21 0.10 -0.87 5.86 5.65 -1.26 -2.14 115.29 122.42 2gq8 s HIS 103 Ca -0.02 0.06 0.27 0.00 0.25 0.00 0.00 55.06 55.63 2gq8 s HIS 103 Cb -0.13 -0.55 1.00 0.00 -1.18 0.00 0.00 32.58 31.72 2gq8 s HIS 103 CO 0.03 -0.32 1.83 1.33 -0.65 0.00 0.00 174.74 176.96 2gq8 n VAL 104 N 5.29 0.28 0.00 0.89 0.24 -0.60 -1.78 118.33 122.66 2gq8 n VAL 104 Ca -0.05 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2gq8 n VAL 104 Cb 0.50 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2gq8 n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gq8 n GLY 105 N 1.41 3.79 0.00 7.63 0.00 -1.26 -1.94 105.19 114.82 2gq8 n GLY 105 Ca 0.06 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2gq8 n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gq8 n ARG 106 N 14.00 0.07 -2.63 1.61 1.85 -0.80 -4.09 116.66 126.66 2gq8 n ARG 106 Ca 0.00 0.14 -0.43 0.00 -1.00 0.00 0.00 57.85 56.56 2gq8 n ARG 106 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 2gq8 n ARG 106 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2gq8 n VAL 107 N -1.45 4.23 -3.78 8.89 0.31 -0.82 -4.52 118.33 121.19 2gq8 n VAL 107 Ca 0.06 -4.47 -0.04 0.00 -0.01 0.00 0.00 64.34 59.88 2gq8 n VAL 107 Cb 0.22 -2.42 0.02 0.00 -0.91 0.00 0.00 33.84 30.75 2gq8 n VAL 107 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2gq8 n THR 108 N 4.29 0.00 -4.19 2.52 5.66 -1.26 -4.46 114.28 116.84 2gq8 n THR 108 Ca 0.40 -0.56 -0.17 0.00 -3.05 0.00 0.00 64.05 60.67 2gq8 n THR 108 Cb 0.40 0.69 -0.12 0.00 -1.55 0.00 0.00 70.33 69.75 2gq8 n THR 108 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2gq8 s HIS 109 N -2.90 0.92 0.48 1.09 2.46 -1.26 -2.64 115.29 113.43 2gq8 s HIS 109 Ca 0.18 -0.39 0.26 0.00 0.47 0.00 0.00 55.06 55.58 2gq8 s HIS 109 Cb -0.03 -0.54 1.32 0.00 -0.13 0.00 0.00 32.58 33.20 2gq8 s HIS 109 CO 0.06 -0.01 1.85 -1.35 -2.47 0.00 0.00 174.74 172.82 2gq8 h PRO 110 N 4.80 0.17 0.00 2.88 0.11 -1.91 0.12 132.00 138.18 2gq8 h PRO 110 Ca -0.36 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 2gq8 h PRO 110 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gq8 h PRO 110 CO 0.43 0.12 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.89 2gq8 h ASP 111 N 0.18 0.00 0.27 -2.05 3.32 -1.91 0.35 116.42 116.57 2gq8 h ASP 111 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2gq8 h ASP 111 Cb 1.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.14 2gq8 h ASP 111 CO -0.10 0.01 -0.72 0.59 -1.72 0.00 0.00 179.24 177.29 2gq8 n ASN 112 N -3.60 0.75 -2.53 6.45 3.02 0.41 -4.41 115.26 115.36 2gq8 n ASN 112 Ca -0.03 -0.61 -0.20 0.00 -0.03 0.00 0.00 54.58 53.71 2gq8 n ASN 112 Cb 0.09 0.59 0.01 0.00 -0.61 0.00 0.00 39.78 39.86 2gq8 n ASN 112 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2gq8 n ILE 113 N -1.47 1.86 -3.85 2.41 -5.35 -0.74 -4.74 119.36 107.48 2gq8 n ILE 113 Ca 0.05 -4.17 -0.29 0.00 -0.27 0.00 0.00 62.75 58.07 2gq8 n ILE 113 Cb 0.33 -0.50 0.03 0.00 -1.74 0.00 0.00 39.64 37.77 2gq8 n ILE 113 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gq8 n ASP 114 N -0.35 -4.75 0.00 7.28 8.00 -1.20 -1.70 116.55 123.84 2gq8 n ASP 114 Ca 0.28 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 55.03 2gq8 n ASP 114 Cb 0.74 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 2gq8 n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gq8 n GLY 115 N -1.73 0.61 3.82 0.44 0.00 0.11 -5.00 105.19 103.44 2gq8 n GLY 115 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2gq8 n GLY 115 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gq8 s GLN 116 N -0.39 2.86 0.15 1.61 -1.52 -0.69 -4.89 119.66 116.79 2gq8 s GLN 116 Ca 0.00 0.95 -0.25 0.00 -1.95 0.00 0.00 55.36 54.11 2gq8 s GLN 116 Cb 0.00 -1.98 -0.08 0.00 -0.22 0.00 0.00 33.01 30.73 2gq8 s GLN 116 CO 0.00 -1.15 0.75 -1.14 -0.25 0.00 0.00 175.29 173.50 2gq8 s GLN 117 N -5.04 4.52 0.79 2.91 0.74 -1.26 -4.19 119.66 118.13 2gq8 s GLN 117 Ca 0.58 1.10 -0.13 0.00 0.05 0.00 0.00 55.36 56.97 2gq8 s GLN 117 Cb -0.14 -3.27 0.07 0.00 1.10 0.00 0.00 33.01 30.78 2gq8 s GLN 117 CO 0.55 0.56 1.17 -2.14 -0.55 0.00 0.00 175.29 174.88 2gq8 s PRO 118 N -1.05 1.81 0.16 1.67 0.02 -1.26 -4.81 135.00 131.53 2gq8 s PRO 118 Ca 0.35 1.61 0.10 0.00 0.02 0.00 0.00 61.00 63.08 2gq8 s PRO 118 Cb -0.22 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 2gq8 s PRO 118 CO 0.25 -2.05 -0.18 0.96 -0.33 0.00 0.00 177.00 175.65 2gq8 s ILE 119 N -2.32 2.78 0.21 2.83 -4.36 -1.26 -0.85 121.20 118.23 2gq8 s ILE 119 Ca 0.70 -1.70 -0.06 0.00 -0.26 0.00 0.00 60.65 59.33 2gq8 s ILE 119 Cb -0.25 -2.32 0.03 0.00 1.25 0.00 0.00 42.46 41.16 2gq8 s ILE 119 CO 0.50 -0.02 0.40 -0.24 0.24 0.00 0.00 174.94 175.82 2gq8 n SER 120 N 0.45 -1.15 -0.17 4.36 2.88 -0.68 -1.90 113.62 117.42 2gq8 n SER 120 Ca -0.14 -1.93 -0.08 0.00 -1.33 0.00 0.00 58.87 55.40 2gq8 n SER 120 Cb 0.54 1.95 0.07 0.00 -0.75 0.00 0.00 64.21 66.02 2gq8 n SER 120 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2gq8 h SER 121 N 1.10 0.94 -3.24 -3.46 4.64 -1.85 0.00 113.55 111.67 2gq8 h SER 121 Ca -0.18 -0.27 -0.20 0.00 -0.47 0.00 0.00 61.79 60.68 2gq8 h SER 121 Cb 0.68 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 2gq8 h SER 121 CO 0.23 1.01 -0.18 -1.20 -0.87 0.00 0.00 176.83 175.82 2gq8 n SER 122 N -4.18 0.44 -1.93 4.97 7.64 -1.26 -4.19 113.62 115.11 2gq8 n SER 122 Ca 0.02 -1.83 -0.17 0.00 1.01 0.00 0.00 58.87 57.90 2gq8 n SER 122 Cb 0.35 0.50 0.15 0.00 -1.01 0.00 0.00 64.21 64.20 2gq8 n SER 122 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2gq8 n THR 123 N -0.30 2.68 -3.19 0.44 -2.24 -1.26 -3.98 114.28 106.43 2gq8 n THR 123 Ca 0.00 -1.47 -0.39 0.00 -2.27 0.00 0.00 64.05 59.92 2gq8 n THR 123 Cb 0.23 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 2gq8 n THR 123 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gq8 s LEU 124 N -2.53 4.18 0.32 3.22 1.43 -1.26 -4.62 118.68 119.42 2gq8 s LEU 124 Ca 0.44 0.79 -0.26 0.00 -1.03 0.00 0.00 54.13 54.07 2gq8 s LEU 124 Cb 0.37 -2.80 -0.10 0.00 0.03 0.00 0.00 46.19 43.69 2gq8 s LEU 124 CO 0.09 -0.18 0.95 -0.75 0.23 0.00 0.00 176.35 176.69 2gq8 s LYS 125 N 1.52 4.57 -0.30 1.70 2.20 -1.26 -4.56 119.74 123.61 2gq8 s LYS 125 Ca 0.27 1.35 -0.29 0.00 -0.36 0.00 0.00 55.97 56.95 2gq8 s LYS 125 Cb -0.16 -2.81 -0.01 0.00 -1.51 0.00 0.00 37.83 33.34 2gq8 s LYS 125 CO 0.11 0.27 1.54 0.00 -0.36 0.00 0.00 175.35 176.91 2gq8 s ALA 126 N -1.59 3.15 0.17 3.13 0.00 -1.26 -4.95 121.76 120.40 2gq8 s ALA 126 Ca 0.50 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 2gq8 s ALA 126 Cb -0.19 -3.89 -0.08 0.00 0.00 0.00 0.00 23.12 18.95 2gq8 s ALA 126 CO 0.25 -2.16 1.32 -1.83 0.00 0.00 0.00 175.76 173.33 2gq8 s GLU 127 N 4.85 4.38 -1.31 0.00 4.04 -1.26 -3.61 118.70 125.78 2gq8 s GLU 127 Ca 0.68 2.04 -0.01 0.00 0.04 0.00 0.00 54.97 57.72 2gq8 s GLU 127 Cb -0.20 -3.22 0.00 0.00 0.02 0.00 0.00 34.13 30.74 2gq8 s GLU 127 CO 0.30 -0.29 0.72 0.09 -1.84 0.00 0.00 175.26 174.23 2gq8 n ASN 128 N 3.01 -1.31 -4.09 0.83 3.02 -1.26 -4.62 115.26 110.84 2gq8 n ASN 128 Ca 0.07 -0.81 -0.22 0.00 -0.03 0.00 0.00 54.58 53.60 2gq8 n ASN 128 Cb 0.43 -4.09 -0.15 0.00 -0.61 0.00 0.00 39.78 35.36 2gq8 n ASN 128 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gq8 s VAL 129 N -3.65 1.04 0.11 2.41 1.01 -1.24 -4.96 120.40 115.12 2gq8 s VAL 129 Ca 0.03 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2gq8 s VAL 129 Cb -0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2gq8 s VAL 129 CO 0.81 0.30 -0.13 -0.54 0.00 0.00 0.00 175.10 175.53 2gq8 s LYS 130 N -0.24 0.96 0.24 2.72 1.02 -1.26 -2.53 119.74 120.65 2gq8 s LYS 130 Ca 0.04 -1.17 0.02 0.00 0.02 0.00 0.00 55.97 54.88 2gq8 s LYS 130 Cb -0.06 -0.83 -0.01 0.00 -0.52 0.00 0.00 37.83 36.41 2gq8 s LYS 130 CO -0.00 0.16 0.08 1.33 -0.92 0.00 0.00 175.35 176.00 2gq8 n VAL 131 N 0.68 0.00 -4.21 3.17 0.24 -0.33 -4.93 118.33 112.96 2gq8 n VAL 131 Ca -0.17 -1.38 -0.18 0.00 -2.04 0.00 0.00 64.34 60.58 2gq8 n VAL 131 Cb 0.57 0.48 -0.12 0.00 -1.47 0.00 0.00 33.84 33.30 2gq8 n VAL 131 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2gq8 s PHE 132 N -2.41 1.16 0.36 6.34 -0.12 -1.26 -0.47 117.98 121.57 2gq8 s PHE 132 Ca 0.11 -0.43 0.04 0.00 -0.05 0.00 0.00 56.93 56.60 2gq8 s PHE 132 Cb 0.01 -0.66 -0.06 0.00 -0.63 0.00 0.00 43.02 41.68 2gq8 s PHE 132 CO 0.08 0.04 0.06 0.14 -0.05 0.00 0.00 175.22 175.49 2gq8 s VAL 133 N -1.15 1.18 -0.23 -2.49 -7.23 0.15 -1.75 120.40 108.89 2gq8 s VAL 133 Ca -0.02 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.94 2gq8 s VAL 133 Cb -0.09 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 2gq8 s VAL 133 CO 0.02 0.00 0.68 -0.62 -0.31 0.00 0.00 175.10 174.87 2gq8 s ASP 134 N -3.56 6.69 -0.30 4.85 -1.08 -1.26 -2.17 116.67 119.83 2gq8 s ASP 134 Ca 0.32 0.84 0.07 0.00 -0.52 0.00 0.00 52.55 53.26 2gq8 s ASP 134 Cb 0.07 -2.37 0.46 0.00 -1.46 0.00 0.00 42.92 39.62 2gq8 s ASP 134 CO 0.15 -0.38 1.20 -0.46 0.52 0.00 0.00 175.17 176.20 2gq8 n ASN 135 N 5.56 4.96 -0.74 -0.34 0.23 -1.26 -4.93 115.26 118.74 2gq8 n ASN 135 Ca 0.01 -3.75 -0.06 0.00 -0.53 0.00 0.00 54.58 50.25 2gq8 n ASN 135 Cb 0.49 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.84 2gq8 n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gq8 n GLY 136 N -0.72 0.23 3.48 4.83 0.00 -1.26 -5.02 105.19 106.72 2gq8 n GLY 136 Ca 0.44 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2gq8 n GLY 136 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gq8 s SER 137 N -2.82 -0.48 -0.20 1.61 1.04 -1.26 -5.04 113.70 106.55 2gq8 s SER 137 Ca 0.03 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.42 2gq8 s SER 137 Cb -0.01 0.54 0.24 0.00 0.10 0.00 0.00 66.02 66.88 2gq8 s SER 137 CO 0.03 -0.89 1.56 -0.67 0.98 0.00 0.00 173.24 174.26 2gq8 n ASP 138 N -0.35 4.20 -3.93 7.02 -0.08 -1.26 -4.80 116.55 117.35 2gq8 n ASP 138 Ca -0.13 -2.73 -0.25 0.00 -1.51 0.00 0.00 54.79 50.17 2gq8 n ASP 138 Cb 0.64 -0.77 -0.17 0.00 2.34 0.00 0.00 41.12 43.16 2gq8 n ASP 138 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2gq8 s GLU 139 N -1.35 1.46 -0.03 -0.67 4.04 -1.26 -4.36 118.70 116.52 2gq8 s GLU 139 Ca 0.23 -0.27 -0.38 0.00 0.04 0.00 0.00 54.97 54.60 2gq8 s GLU 139 Cb 0.19 -1.41 -0.16 0.00 0.02 0.00 0.00 34.13 32.77 2gq8 s GLU 139 CO 0.03 -0.15 1.48 -2.30 -1.84 0.00 0.00 175.26 172.47 2gq8 n PRO 140 N 4.49 1.19 -3.64 -4.83 -0.02 -1.26 -4.71 135.00 126.21 2gq8 n PRO 140 Ca -0.17 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.35 2gq8 n PRO 140 Cb 0.51 -2.09 -0.11 0.00 -0.02 0.00 0.00 33.50 31.79 2gq8 n PRO 140 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2gq8 s GLY 141 N 1.48 1.94 0.17 -1.23 0.00 -0.92 -4.93 107.32 103.82 2gq8 s GLY 141 Ca 0.89 -2.04 -0.30 0.00 0.00 0.00 0.00 44.72 43.26 2gq8 s GLY 141 CO 0.52 0.92 1.17 -1.36 0.00 0.00 0.00 173.10 174.35 2gq8 s PHE 142 N 1.42 3.48 0.05 1.90 0.40 -1.26 -0.67 117.98 123.30 2gq8 s PHE 142 Ca 0.02 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 2gq8 s PHE 142 Cb -0.22 -3.38 -0.03 0.00 0.51 0.00 0.00 43.02 39.90 2gq8 s PHE 142 CO 0.02 -1.02 -0.04 0.14 0.70 0.00 0.00 175.22 175.02 2gq8 s VAL 143 N -0.02 0.33 0.44 -0.44 -7.23 0.38 -4.96 120.40 108.89 2gq8 s VAL 143 Ca 0.52 -1.57 -0.22 0.00 -1.81 0.00 0.00 61.98 58.90 2gq8 s VAL 143 Cb -0.31 -1.19 -0.09 0.00 0.56 0.00 0.00 36.38 35.35 2gq8 s VAL 143 CO 0.35 -0.80 1.04 -0.62 -0.31 0.00 0.00 175.10 174.76 2gq8 s ASP 144 N -2.50 6.57 0.92 4.85 2.15 -1.26 -1.18 116.67 126.23 2gq8 s ASP 144 Ca 0.01 1.98 -0.12 0.00 0.43 0.00 0.00 52.55 54.86 2gq8 s ASP 144 Cb 0.02 -2.57 0.14 0.00 -0.30 0.00 0.00 42.92 40.21 2gq8 s ASP 144 CO -0.06 -0.62 1.09 0.68 -0.17 0.00 0.00 175.17 176.09 2gq8 s VAL 145 N -1.82 2.55 0.30 1.11 -7.23 -1.05 -4.82 120.40 109.44 2gq8 s VAL 145 Ca 0.62 0.18 0.06 0.00 -1.81 0.00 0.00 61.98 61.03 2gq8 s VAL 145 Cb -0.19 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.12 2gq8 s VAL 145 CO 0.24 -0.23 0.40 0.00 -0.31 0.00 0.00 175.10 175.20 2gq8 s ALA 146 N -2.89 4.07 -0.02 1.32 0.00 -1.08 -4.98 121.76 118.18 2gq8 s ALA 146 Ca 0.64 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 2gq8 s ALA 146 Cb -0.19 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2gq8 s ALA 146 CO 0.58 0.07 1.15 0.08 0.00 0.00 0.00 175.76 177.63 2gq8 s VAL 147 N -2.13 4.33 0.67 0.00 1.01 -1.26 -4.70 120.40 118.32 2gq8 s VAL 147 Ca 0.41 1.66 -0.08 0.00 0.00 0.00 0.00 61.98 63.97 2gq8 s VAL 147 Cb -0.09 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.26 2gq8 s VAL 147 CO 0.30 0.05 1.00 -2.16 0.00 0.00 0.00 175.10 174.29 2gq8 s PRO 148 N 1.71 2.58 0.07 2.72 0.04 -1.26 -4.51 135.00 136.34 2gq8 s PRO 148 Ca 0.55 0.02 0.04 0.00 0.04 0.00 0.00 61.00 61.65 2gq8 s PRO 148 Cb -0.25 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2gq8 s PRO 148 CO 0.24 -1.03 0.02 -0.98 0.04 0.00 0.00 177.00 175.29 2gq8 s ARG 149 N -5.21 2.66 0.16 4.56 1.70 -0.03 -4.41 118.95 118.39 2gq8 s ARG 149 Ca 0.58 -0.76 -0.30 0.00 -0.47 0.00 0.00 55.73 54.77 2gq8 s ARG 149 Cb -0.11 -2.60 -0.07 0.00 -0.57 0.00 0.00 34.95 31.60 2gq8 s ARG 149 CO 0.47 0.56 1.11 0.00 -1.08 0.00 0.00 175.30 176.36 2gq8 s ALA 150 N -1.28 3.36 0.31 7.88 0.00 -1.26 -1.68 121.76 129.10 2gq8 s ALA 150 Ca 0.25 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.73 2gq8 s ALA 150 Cb -0.12 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 2gq8 s ALA 150 CO 0.17 -0.24 1.37 -1.64 0.00 0.00 0.00 175.76 175.43 2gq8 s MET 151 N -0.13 4.29 0.60 0.00 1.00 -0.01 -4.88 119.30 120.18 2gq8 s MET 151 Ca 0.51 2.29 0.01 0.00 0.00 0.00 0.00 55.69 58.50 2gq8 s MET 151 Cb -0.29 -3.07 0.06 0.00 0.00 0.00 0.00 34.83 31.54 2gq8 s MET 151 CO 0.34 -0.30 0.84 0.95 0.00 0.00 0.00 175.02 176.85 2gq8 s THR 152 N -0.81 2.47 0.28 2.05 -4.23 -1.26 -4.90 115.64 109.25 2gq8 s THR 152 Ca 0.52 -0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 60.37 2gq8 s THR 152 Cb -0.41 -2.82 0.28 0.00 1.34 0.00 0.00 72.50 70.89 2gq8 s THR 152 CO 0.52 0.00 1.90 0.07 -0.54 0.00 0.00 174.62 176.56 2gq8 h LYS 153 N -0.11 1.08 -0.64 3.99 -0.00 -2.00 -1.00 116.57 117.89 2gq8 h LYS 153 Ca -0.40 -0.07 -0.05 0.00 -0.00 0.00 0.00 60.65 60.13 2gq8 h LYS 153 Cb 1.29 -0.24 -0.03 0.00 -0.00 0.00 0.00 32.23 33.25 2gq8 h LYS 153 CO 0.48 0.72 0.19 0.00 -0.00 0.00 0.00 179.45 180.84 2gq8 h ALA 154 N 1.48 0.84 -0.70 0.07 0.00 -1.99 -2.00 119.26 116.95 2gq8 h ALA 154 Ca 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2gq8 h ALA 154 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2gq8 h ALA 154 CO -0.16 0.53 0.38 -0.44 0.00 0.00 0.00 179.25 179.56 2gq8 h ASP 155 N 0.93 0.88 -0.35 0.00 3.32 -1.61 -0.73 116.42 118.86 2gq8 h ASP 155 Ca 0.21 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2gq8 h ASP 155 Cb 0.31 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2gq8 h ASP 155 CO -0.00 0.73 0.23 0.40 -1.72 0.00 0.00 179.24 178.87 2gq8 h ILE 156 N 0.96 1.10 -0.76 0.35 2.04 -0.92 0.27 117.51 120.55 2gq8 h ILE 156 Ca 0.25 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2gq8 h ILE 156 Cb 0.05 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2gq8 h ILE 156 CO -0.04 0.10 0.34 0.00 0.00 0.00 0.00 178.15 178.55 2gq8 h ALA 157 N 1.12 1.17 -0.13 1.87 0.00 -1.06 -1.24 119.26 120.99 2gq8 h ALA 157 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gq8 h ALA 157 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2gq8 h ALA 157 CO -0.03 0.62 0.02 0.37 0.00 0.00 0.00 179.25 180.24 2gq8 h GLN 158 N 1.09 0.21 -0.79 0.00 5.75 -0.58 -1.31 115.11 119.48 2gq8 h GLN 158 Ca 0.26 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 2gq8 h GLN 158 Cb 0.15 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2gq8 h GLN 158 CO -0.03 0.39 0.34 0.28 -2.65 0.00 0.00 178.83 177.16 2gq8 h VAL 159 N -0.01 1.26 -0.83 2.39 2.07 -0.79 0.92 116.25 121.25 2gq8 h VAL 159 Ca 0.04 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2gq8 h VAL 159 Cb 0.28 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2gq8 h VAL 159 CO 0.00 0.32 0.40 0.40 0.02 0.00 0.00 177.57 178.72 2gq8 h ILE 160 N 1.14 1.26 -0.51 4.57 2.04 -1.12 0.64 117.51 125.53 2gq8 h ILE 160 Ca 0.27 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 2gq8 h ILE 160 Cb 0.18 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2gq8 h ILE 160 CO -0.03 0.31 0.01 0.00 0.00 0.00 0.00 178.15 178.45 2gq8 h ALA 161 N 1.21 1.07 -0.49 1.87 0.00 -0.51 -0.37 119.26 122.04 2gq8 h ALA 161 Ca 0.29 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2gq8 h ALA 161 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2gq8 h ALA 161 CO -0.04 0.59 -0.05 -0.44 0.00 0.00 0.00 179.25 179.32 2gq8 h ASP 162 N 0.79 0.89 -0.34 0.00 3.45 -0.17 -1.21 116.42 119.82 2gq8 h ASP 162 Ca 0.15 -0.33 -0.02 0.00 0.43 0.00 0.00 57.03 57.26 2gq8 h ASP 162 Cb 0.45 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2gq8 h ASP 162 CO 0.02 1.01 0.12 1.88 -1.57 0.00 0.00 179.24 180.69 2gq8 h TYR 163 N 0.75 0.54 -0.34 4.55 0.05 -0.55 -0.15 116.97 121.82 2gq8 h TYR 163 Ca 0.13 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.89 2gq8 h TYR 163 Cb 0.58 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 2gq8 h TYR 163 CO 0.04 0.52 0.17 -0.09 -1.05 0.00 0.00 178.16 177.75 2gq8 h ARG 164 N 0.40 0.34 -0.29 4.88 2.43 -0.91 -1.27 114.38 119.95 2gq8 h ARG 164 Ca 0.11 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2gq8 h ARG 164 Cb 0.22 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2gq8 h ARG 164 CO -0.01 0.22 -0.31 0.37 -1.51 0.00 0.00 179.97 178.74 2gq8 h GLN 165 N 0.35 0.62 -0.44 0.20 5.75 -1.13 -2.66 115.11 117.80 2gq8 h GLN 165 Ca 0.14 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2gq8 h GLN 165 Cb 0.06 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2gq8 h GLN 165 CO -0.10 0.86 0.15 0.00 -2.65 0.00 0.00 178.83 177.09 2gq8 h ALA 166 N 1.13 1.45 -0.39 3.38 0.00 -0.49 0.18 119.26 124.52 2gq8 h ALA 166 Ca 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2gq8 h ALA 166 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2gq8 h ALA 166 CO 0.07 0.41 0.03 0.00 0.00 0.00 0.00 179.25 179.76 2gq8 h ALA 167 N 1.55 0.52 -0.74 0.00 0.00 -0.93 0.87 119.26 120.54 2gq8 h ALA 167 Ca 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2gq8 h ALA 167 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2gq8 h ALA 167 CO -0.01 0.26 0.26 -0.07 0.00 0.00 0.00 179.25 179.70 2gq8 h LEU 168 N 0.50 1.04 -1.07 0.00 3.38 -1.04 -2.04 115.31 116.08 2gq8 h LEU 168 Ca 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2gq8 h LEU 168 Cb 0.42 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2gq8 h LEU 168 CO 0.01 0.95 0.42 0.78 0.09 0.00 0.00 178.44 180.70 2gq8 h ASN 169 N 1.07 0.95 -0.59 -0.43 2.35 -0.32 -0.60 115.58 118.02 2gq8 h ASN 169 Ca 0.24 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 2gq8 h ASN 169 Cb 0.26 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2gq8 h ASN 169 CO -0.01 0.77 0.10 0.00 -1.65 0.00 0.00 177.43 176.63 2gq8 h ALA 170 N 1.39 1.01 -0.35 -0.83 0.00 -0.35 -0.38 119.26 119.74 2gq8 h ALA 170 Ca 0.27 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2gq8 h ALA 170 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2gq8 h ALA 170 CO -0.04 0.63 -0.29 0.52 0.00 0.00 0.00 179.25 180.07 2gq8 h MET 171 N 0.95 0.75 0.00 0.00 2.86 -0.66 -1.69 114.93 117.14 2gq8 h MET 171 Ca 0.19 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 2gq8 h MET 171 Cb 0.41 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2gq8 h MET 171 CO 0.01 0.95 -0.27 1.49 1.06 0.00 0.00 176.91 180.15 2gq8 h GLU 172 N 0.64 0.00 -0.00 1.72 4.81 -0.64 -1.56 114.58 119.55 2gq8 h GLU 172 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2gq8 h GLU 172 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2gq8 h GLU 172 CO 0.07 0.27 -0.01 0.00 -0.73 0.00 0.00 179.01 178.61 2gq8 n ALA 173 N -2.45 2.63 -0.38 2.92 0.00 -0.20 -4.91 120.51 118.13 2gq8 n ALA 173 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2gq8 n ALA 173 Cb 0.33 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2gq8 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gq8 n GLY 174 N 1.12 0.75 3.76 0.00 0.00 -0.59 -3.63 105.19 106.60 2gq8 n GLY 174 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2gq8 n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gq8 s PHE 175 N -2.39 2.45 -0.65 1.61 0.40 -0.69 -4.93 117.98 113.78 2gq8 s PHE 175 Ca 0.00 1.56 0.25 0.00 -0.60 0.00 0.00 56.93 58.14 2gq8 s PHE 175 Cb 0.00 -3.28 0.52 0.00 0.51 0.00 0.00 43.02 40.77 2gq8 s PHE 175 CO 0.00 -1.97 1.52 -0.44 0.70 0.00 0.00 175.22 175.03 2gq8 h ASP 176 N 0.08 0.00 0.00 1.36 3.32 -1.25 -3.42 116.42 116.51 2gq8 h ASP 176 Ca -0.47 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.47 2gq8 h ASP 176 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2gq8 h ASP 176 CO 0.53 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 2gq8 n GLY 177 N 1.31 -1.22 3.19 2.75 0.00 -1.24 -4.79 105.19 105.19 2gq8 n GLY 177 Ca 0.04 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 2gq8 n GLY 177 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gq8 s ILE 178 N -2.61 1.06 -0.17 -0.61 -5.25 0.07 -1.35 121.20 112.34 2gq8 s ILE 178 Ca 0.00 -1.61 0.01 0.00 -0.99 0.00 0.00 60.65 58.06 2gq8 s ILE 178 Cb 0.00 -1.35 0.01 0.00 2.95 0.00 0.00 42.46 44.07 2gq8 s ILE 178 CO 0.00 -0.48 -0.18 -0.70 -1.79 0.00 0.00 174.94 171.79 2gq8 s GLU 179 N -2.61 3.09 -0.25 0.37 2.12 0.93 -0.70 118.70 121.65 2gq8 s GLU 179 Ca 0.05 -0.80 -0.28 0.00 0.36 0.00 0.00 54.97 54.30 2gq8 s GLU 179 Cb -0.04 -2.59 0.01 0.00 0.26 0.00 0.00 34.13 31.77 2gq8 s GLU 179 CO 0.01 -0.10 1.00 -1.17 -0.54 0.00 0.00 175.26 174.46 2gq8 s LEU 180 N 1.07 4.07 -0.68 2.70 2.96 0.65 -0.76 118.68 128.67 2gq8 s LEU 180 Ca -0.01 1.24 -0.27 0.00 -0.22 0.00 0.00 54.13 54.87 2gq8 s LEU 180 Cb -0.14 -3.46 0.03 0.00 0.50 0.00 0.00 46.19 43.11 2gq8 s LEU 180 CO -0.06 -0.68 1.31 -2.28 -1.32 0.00 0.00 176.35 173.33 2gq8 s HIS 181 N 3.20 2.30 -0.18 5.38 5.65 -0.93 -0.74 115.29 129.98 2gq8 s HIS 181 Ca 0.42 0.15 0.15 0.00 0.25 0.00 0.00 55.06 56.03 2gq8 s HIS 181 Cb -0.15 -4.55 0.38 0.00 -1.18 0.00 0.00 32.58 27.08 2gq8 s HIS 181 CO 0.08 -1.99 1.23 0.00 -0.65 0.00 0.00 174.74 173.41 2gq8 n ALA 182 N 9.43 3.02 -3.72 1.58 0.00 -0.47 -4.62 120.51 125.74 2gq8 n ALA 182 Ca 0.06 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.61 2gq8 n ALA 182 Cb 0.49 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2gq8 n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gq8 n ALA 183 N -1.21 0.00 -4.32 0.00 0.00 -0.98 -3.94 120.51 110.05 2gq8 n ALA 183 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.24 2gq8 n ALA 183 Cb 0.72 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.09 2gq8 n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gq8 n ASN 184 N -0.76 -1.63 -0.20 0.00 3.02 -1.26 -1.61 115.26 112.81 2gq8 n ASN 184 Ca 0.00 -1.16 -0.03 0.00 -0.03 0.00 0.00 54.58 53.36 2gq8 n ASN 184 Cb 0.00 -1.48 -0.01 0.00 -0.61 0.00 0.00 39.78 37.68 2gq8 n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gq8 n GLY 185 N -1.06 0.55 0.00 7.41 0.00 -1.26 -4.61 105.19 106.23 2gq8 n GLY 185 Ca 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2gq8 n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gq8 n TYR 186 N -2.71 -3.25 -0.19 1.61 4.02 -0.63 -4.58 117.16 111.43 2gq8 n TYR 186 Ca -0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.74 2gq8 n TYR 186 Cb 0.19 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.42 2gq8 n TYR 186 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2gq8 h LEU 187 N 0.00 -1.84 -1.11 7.72 5.85 -1.30 0.37 115.31 125.00 2gq8 h LEU 187 Ca 0.00 0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2gq8 h LEU 187 Cb 0.00 0.78 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2gq8 h LEU 187 CO 0.00 -0.37 0.23 0.40 -0.34 0.00 0.00 178.44 178.36 2gq8 h ILE 188 N -0.32 1.21 -0.09 4.05 2.04 -1.82 -1.23 117.51 121.36 2gq8 h ILE 188 Ca 0.10 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2gq8 h ILE 188 Cb 0.57 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2gq8 h ILE 188 CO -0.66 0.27 -0.09 -1.13 0.00 0.00 0.00 178.15 176.54 2gq8 h ASN 189 N 0.85 0.12 0.62 1.72 -0.73 -1.44 -0.29 115.58 116.43 2gq8 h ASN 189 Ca 0.20 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2gq8 h ASN 189 Cb 0.18 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.74 2gq8 h ASN 189 CO -0.02 0.24 0.00 1.56 -0.37 0.00 0.00 177.43 178.84 2gq8 h GLN 190 N 0.13 0.00 0.05 6.67 4.20 0.30 -1.99 115.11 124.48 2gq8 h GLN 190 Ca 0.03 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.36 2gq8 h GLN 190 Cb 0.25 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 2gq8 h GLN 190 CO 0.01 0.00 -2.23 1.19 -0.67 0.00 0.00 178.83 177.14 2gq8 n PHE 191 N -2.53 0.56 0.09 2.96 3.01 -0.22 -3.76 117.46 117.56 2gq8 n PHE 191 Ca 0.01 0.13 -0.13 0.00 1.01 0.00 0.00 57.45 58.47 2gq8 n PHE 191 Cb 0.20 -1.07 -0.08 0.00 -0.01 0.00 0.00 39.48 38.52 2gq8 n PHE 191 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2gq8 h ILE 192 N -0.11 0.95 -3.02 4.37 2.04 -1.03 -3.43 117.51 117.28 2gq8 h ILE 192 Ca -0.52 -0.29 -0.55 0.00 1.00 0.00 0.00 64.86 64.51 2gq8 h ILE 192 Cb 1.90 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 2gq8 h ILE 192 CO -0.05 0.07 0.75 -1.81 0.00 0.00 0.00 178.15 177.11 2gq8 s ASP 193 N -5.17 6.99 0.29 1.72 1.01 -0.77 -4.85 116.67 115.89 2gq8 s ASP 193 Ca -0.14 1.86 0.04 0.00 0.71 0.00 0.00 52.55 55.02 2gq8 s ASP 193 Cb 0.04 -2.56 0.67 0.00 1.01 0.00 0.00 42.92 42.08 2gq8 s ASP 193 CO 0.64 -0.63 1.77 0.77 0.21 0.00 0.00 175.17 177.93 2gq8 h SER 194 N 7.64 0.71 0.56 0.27 4.64 -1.84 -1.73 113.55 123.80 2gq8 h SER 194 Ca -0.34 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2gq8 h SER 194 Cb 1.16 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2gq8 h SER 194 CO 0.90 0.27 0.00 -0.62 -0.87 0.00 0.00 176.83 176.50 2gq8 n GLU 195 N -4.80 0.29 0.00 4.77 -0.58 -0.55 -2.79 120.64 116.98 2gq8 n GLU 195 Ca 0.21 0.05 0.06 0.00 -0.42 0.00 0.00 57.16 57.07 2gq8 n GLU 195 Cb 0.52 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.91 2gq8 n GLU 195 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gq8 n ALA 196 N -1.33 2.83 -3.95 0.62 0.00 -0.67 -4.88 120.51 113.13 2gq8 n ALA 196 Ca 0.11 -0.52 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 2gq8 n ALA 196 Cb 0.22 -0.45 -0.15 0.00 0.00 0.00 0.00 19.45 19.07 2gq8 n ALA 196 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2gq8 s ASN 197 N -1.46 4.05 -0.23 0.00 3.04 -1.11 -4.36 114.94 114.87 2gq8 s ASN 197 Ca 0.12 -1.35 0.12 0.00 0.04 0.00 0.00 52.86 51.80 2gq8 s ASN 197 Cb 0.11 -1.26 0.45 0.00 -1.54 0.00 0.00 41.25 39.01 2gq8 s ASN 197 CO 0.27 -0.26 1.34 -0.46 -3.04 0.00 0.00 177.10 174.96 2gq8 n ASN 198 N 4.60 2.44 -4.76 -4.21 2.04 -1.26 -4.74 115.26 109.37 2gq8 n ASN 198 Ca -0.10 -3.59 -0.37 0.00 -0.44 0.00 0.00 54.58 50.08 2gq8 n ASN 198 Cb 0.43 -0.56 0.01 0.00 -2.53 0.00 0.00 39.78 37.13 2gq8 n ASN 198 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2gq8 s ARG 199 N -3.13 3.50 0.00 -3.83 0.52 -1.26 -4.95 118.95 109.81 2gq8 s ARG 199 Ca 0.40 1.85 0.17 0.00 -0.52 0.00 0.00 55.73 57.64 2gq8 s ARG 199 Cb 0.37 -2.28 0.14 0.00 0.52 0.00 0.00 34.95 33.70 2gq8 s ARG 199 CO -0.00 -0.79 1.05 -1.13 0.02 0.00 0.00 175.30 174.44 2gq8 n SER 200 N -0.81 2.44 -1.28 0.23 3.41 -1.26 -3.53 113.62 112.82 2gq8 n SER 200 Ca 0.09 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 2gq8 n SER 200 Cb 0.48 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2gq8 n SER 200 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2gq8 n ASP 201 N 0.96 0.00 0.00 4.04 5.75 -1.26 -4.93 116.55 121.12 2gq8 n ASP 201 Ca 0.10 -0.32 0.06 0.00 -0.01 0.00 0.00 54.79 54.62 2gq8 n ASP 201 Cb 0.43 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.84 2gq8 n ASP 201 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2gq8 n GLU 202 N -0.32 0.25 -0.37 0.11 0.28 -1.26 -2.36 120.64 116.97 2gq8 n GLU 202 Ca 0.00 0.11 0.09 0.00 -0.16 0.00 0.00 57.16 57.20 2gq8 n GLU 202 Cb 0.00 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 31.63 2gq8 n GLU 202 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gq8 n TYR 203 N -1.18 0.93 -3.88 -1.84 4.01 -1.26 -4.43 117.16 109.51 2gq8 n TYR 203 Ca 0.07 -0.57 -0.08 0.00 -0.16 0.00 0.00 57.90 57.16 2gq8 n TYR 203 Cb 0.07 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 38.97 2gq8 n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2gq8 s GLY 204 N -1.08 0.05 0.00 2.72 0.00 -0.99 -4.14 107.32 103.87 2gq8 s GLY 204 Ca 0.40 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2gq8 s GLY 204 CO 0.22 -0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.74 2gq8 n GLY 205 N -0.46 2.90 3.15 0.20 0.00 -1.23 -4.55 105.19 105.21 2gq8 n GLY 205 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2gq8 n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gq8 s SER 206 N 0.78 0.81 0.18 1.61 1.04 -1.26 -5.02 113.70 111.84 2gq8 s SER 206 Ca 0.00 -1.06 -0.12 0.00 0.48 0.00 0.00 55.95 55.25 2gq8 s SER 206 Cb 0.00 0.16 0.09 0.00 0.10 0.00 0.00 66.02 66.37 2gq8 s SER 206 CO 0.00 -0.56 1.79 0.25 0.98 0.00 0.00 173.24 175.70 2gq8 h LEU 207 N 2.98 0.76 -0.86 2.42 5.85 -1.99 0.16 115.31 124.63 2gq8 h LEU 207 Ca -0.35 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.30 2gq8 h LEU 207 Cb 1.17 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 2gq8 h LEU 207 CO 0.64 0.64 0.56 -0.08 -0.34 0.00 0.00 178.44 179.86 2gq8 h GLU 208 N 0.83 1.07 -0.55 1.25 4.81 -1.98 -1.94 114.58 118.08 2gq8 h GLU 208 Ca 0.21 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 2gq8 h GLU 208 Cb 0.05 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2gq8 h GLU 208 CO -0.03 0.71 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.95 2gq8 h ASN 209 N 1.11 1.04 0.37 1.04 4.21 -1.64 -2.35 115.58 119.36 2gq8 h ASN 209 Ca 0.33 -0.35 -0.05 0.00 1.21 0.00 0.00 56.30 57.45 2gq8 h ASN 209 Cb -0.04 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.87 2gq8 h ASN 209 CO -0.10 1.14 -0.22 0.03 -1.29 0.00 0.00 177.43 177.00 2gq8 h ARG 210 N 0.92 0.00 -0.01 0.81 3.08 -0.49 -2.22 114.38 116.47 2gq8 h ARG 210 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2gq8 h ARG 210 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2gq8 h ARG 210 CO 0.05 0.22 -0.34 1.28 -1.07 0.00 0.00 179.97 180.10 2gq8 n LEU 211 N -3.90 1.15 -0.12 3.04 4.77 -0.77 -3.49 117.00 117.68 2gq8 n LEU 211 Ca -0.02 -0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 55.57 2gq8 n LEU 211 Cb 0.30 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 2gq8 n LEU 211 CO 0.34 0.22 0.97 -0.09 -1.33 0.00 0.00 177.39 177.51 2gq8 h ARG 212 N 1.26 0.36 -0.44 3.23 2.43 -0.85 -0.01 114.38 120.36 2gq8 h ARG 212 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2gq8 h ARG 212 Cb 0.55 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2gq8 h ARG 212 CO 0.00 0.24 0.24 0.35 -1.51 0.00 0.00 179.97 179.29 2gq8 h PHE 213 N 0.37 0.60 -0.46 2.20 3.57 -1.77 0.81 116.94 122.25 2gq8 h PHE 213 Ca 0.18 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2gq8 h PHE 213 Cb 0.11 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2gq8 h PHE 213 CO -0.12 0.45 0.25 1.25 -2.23 0.00 0.00 178.31 177.91 2gq8 h LEU 214 N 0.57 0.37 -0.22 0.59 5.85 -1.75 -0.04 115.31 120.68 2gq8 h LEU 214 Ca 0.15 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2gq8 h LEU 214 Cb 0.05 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2gq8 h LEU 214 CO -0.03 0.26 0.04 -0.78 -0.34 0.00 0.00 178.44 177.60 2gq8 h ASP 215 N 0.49 -0.01 -0.22 1.25 3.58 -0.35 -0.77 116.42 120.39 2gq8 h ASP 215 Ca 0.19 0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.55 2gq8 h ASP 215 Cb 0.07 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2gq8 h ASP 215 CO -0.12 0.03 -0.31 -0.33 -2.88 0.00 0.00 179.24 175.63 2gq8 h GLU 216 N 0.12 0.72 -0.27 0.28 5.08 -0.49 -0.79 114.58 119.24 2gq8 h GLU 216 Ca 0.10 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2gq8 h GLU 216 Cb 0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2gq8 h GLU 216 CO -0.14 0.94 -0.02 0.28 -1.00 0.00 0.00 179.01 179.07 2gq8 h VAL 217 N 0.61 1.27 -0.70 3.13 2.07 -0.83 -2.25 116.25 119.55 2gq8 h VAL 217 Ca 0.07 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 2gq8 h VAL 217 Cb 0.83 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2gq8 h VAL 217 CO 0.07 0.31 0.24 0.58 0.02 0.00 0.00 177.57 178.79 2gq8 h VAL 218 N 0.25 1.25 -0.79 2.57 2.07 -1.06 -0.97 116.25 119.57 2gq8 h VAL 218 Ca 0.07 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2gq8 h VAL 218 Cb 0.46 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2gq8 h VAL 218 CO 0.02 0.33 0.51 0.00 0.02 0.00 0.00 177.57 178.44 2gq8 h ALA 219 N 1.22 1.04 -0.48 1.67 0.00 -0.98 -0.23 119.26 121.50 2gq8 h ALA 219 Ca 0.23 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2gq8 h ALA 219 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2gq8 h ALA 219 CO -0.01 0.32 -0.05 0.00 0.00 0.00 0.00 179.25 179.51 2gq8 h ALA 220 N 1.33 0.65 -0.36 0.00 0.00 -0.88 -1.03 119.26 118.97 2gq8 h ALA 220 Ca 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2gq8 h ALA 220 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2gq8 h ALA 220 CO -0.11 0.50 0.13 -0.07 0.00 0.00 0.00 179.25 179.69 2gq8 h LEU 221 N 0.73 0.51 -0.64 0.00 3.38 -0.66 -0.87 115.31 117.77 2gq8 h LEU 221 Ca 0.13 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2gq8 h LEU 221 Cb 0.58 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2gq8 h LEU 221 CO 0.03 0.56 0.25 0.58 0.09 0.00 0.00 178.44 179.95 2gq8 h VAL 222 N 0.43 1.24 -0.77 1.22 2.07 -0.99 -1.14 116.25 118.31 2gq8 h VAL 222 Ca 0.12 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2gq8 h VAL 222 Cb 0.22 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2gq8 h VAL 222 CO -0.01 0.30 0.39 -0.78 0.02 0.00 0.00 177.57 177.49 2gq8 h ASP 223 N 0.90 0.97 -0.05 0.57 3.58 -0.97 0.17 116.42 121.59 2gq8 h ASP 223 Ca 0.21 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 2gq8 h ASP 223 Cb 0.22 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2gq8 h ASP 223 CO -0.02 0.80 -0.13 0.00 -2.88 0.00 0.00 179.24 177.02 2gq8 h ALA 224 N 1.35 0.08 0.00 -0.78 0.00 -0.73 -3.41 119.26 115.77 2gq8 h ALA 224 Ca 0.27 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gq8 h ALA 224 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gq8 h ALA 224 CO -0.04 -0.02 0.00 0.44 0.00 0.00 0.00 179.25 179.63 2gq8 n ILE 225 N -4.64 0.15 0.00 0.00 -5.35 -0.47 -4.94 119.36 104.12 2gq8 n ILE 225 Ca -0.08 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2gq8 n ILE 225 Cb 0.38 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 2gq8 n ILE 225 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gq8 n GLY 226 N -0.08 1.39 0.27 3.28 0.00 0.58 -4.55 105.19 106.09 2gq8 n GLY 226 Ca 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 44.59 2gq8 n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gq8 h ALA 227 N 0.00 1.83 0.00 4.61 0.00 -1.87 -1.73 119.26 122.09 2gq8 h ALA 227 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gq8 h ALA 227 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gq8 h ALA 227 CO 0.00 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.78 2gq8 n GLU 228 N -4.48 0.07 -0.18 0.00 1.02 -1.26 -1.98 120.64 113.83 2gq8 n GLU 228 Ca -0.01 0.41 0.06 0.00 -0.02 0.00 0.00 57.16 57.61 2gq8 n GLU 228 Cb 0.11 -1.67 0.14 0.00 -0.02 0.00 0.00 31.44 30.00 2gq8 n GLU 228 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gq8 n ARG 229 N -1.80 2.46 -4.30 3.49 1.74 -0.65 -4.61 116.66 112.98 2gq8 n ARG 229 Ca 0.02 -2.29 -0.32 0.00 -0.77 0.00 0.00 57.85 54.49 2gq8 n ARG 229 Cb 0.13 -1.43 -0.16 0.00 -1.02 0.00 0.00 32.46 29.98 2gq8 n ARG 229 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gq8 s VAL 230 N -2.03 1.98 0.27 1.55 1.01 -0.84 -0.75 120.40 121.59 2gq8 s VAL 230 Ca 0.25 -0.90 0.11 0.00 0.00 0.00 0.00 61.98 61.44 2gq8 s VAL 230 Cb 0.20 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2gq8 s VAL 230 CO 0.07 0.53 -0.16 -0.83 0.00 0.00 0.00 175.10 174.70 2gq8 s GLY 231 N 1.14 1.84 -0.01 4.51 0.00 0.13 -0.76 107.32 114.17 2gq8 s GLY 231 Ca 0.01 -1.83 0.01 0.00 0.00 0.00 0.00 44.72 42.91 2gq8 s GLY 231 CO -0.09 -1.91 -0.04 0.14 0.00 0.00 0.00 173.10 171.21 2gq8 s VAL 232 N -2.45 0.31 -0.14 1.40 1.01 -0.89 -0.26 120.40 119.39 2gq8 s VAL 232 Ca 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 2gq8 s VAL 232 Cb -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2gq8 s VAL 232 CO 0.16 0.10 -0.03 -0.60 0.00 0.00 0.00 175.10 174.73 2gq8 s ARG 233 N 0.08 3.47 0.16 2.72 3.52 0.08 -0.61 118.95 128.37 2gq8 s ARG 233 Ca -0.00 -0.50 0.07 0.00 -0.13 0.00 0.00 55.73 55.16 2gq8 s ARG 233 Cb -0.04 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 2gq8 s ARG 233 CO -0.00 0.36 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.20 2gq8 s LEU 234 N 0.03 2.48 -0.48 -0.88 1.43 0.13 -1.37 118.68 120.03 2gq8 s LEU 234 Ca 0.01 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.23 2gq8 s LEU 234 Cb -0.13 -0.62 0.16 0.00 0.03 0.00 0.00 46.19 45.63 2gq8 s LEU 234 CO 0.03 -0.16 0.34 0.00 0.23 0.00 0.00 176.35 176.79 2gq8 s ALA 235 N -2.54 2.05 0.24 4.21 0.00 -1.26 -0.81 121.76 123.66 2gq8 s ALA 235 Ca 0.16 -2.74 -0.06 0.00 0.00 0.00 0.00 51.96 49.31 2gq8 s ALA 235 Cb -0.03 -1.78 0.28 0.00 0.00 0.00 0.00 23.12 21.59 2gq8 s ALA 235 CO 0.05 -2.03 1.89 -1.35 0.00 0.00 0.00 175.76 174.31 2gq8 h PRO 236 N 5.93 1.11 0.00 0.00 0.11 -1.96 -3.37 132.00 133.82 2gq8 h PRO 236 Ca 0.17 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2gq8 h PRO 236 Cb 0.88 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2gq8 h PRO 236 CO 0.46 0.74 -1.29 1.28 -0.21 0.00 0.00 178.00 178.98 2gq8 n LEU 237 N -4.51 0.01 -4.79 2.35 4.77 -1.26 -4.82 117.00 108.75 2gq8 n LEU 237 Ca 0.12 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.75 2gq8 n LEU 237 Cb 0.09 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2gq8 n LEU 237 CO 0.34 0.00 0.73 0.42 -1.33 0.00 0.00 177.39 177.55 2gq8 s THR 238 N -2.46 3.59 0.00 -5.08 -4.23 -1.26 -4.85 115.64 101.35 2gq8 s THR 238 Ca -0.02 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 2gq8 s THR 238 Cb 0.05 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2gq8 s THR 238 CO 0.29 -0.43 0.57 0.35 -0.54 0.00 0.00 174.62 174.87 2gq8 n THR 239 N -2.07 0.00 -0.28 3.99 -2.24 -1.26 -4.87 114.28 107.55 2gq8 n THR 239 Ca 0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 2gq8 n THR 239 Cb 0.52 0.84 0.25 0.00 -2.10 0.00 0.00 70.33 69.84 2gq8 n THR 239 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2gq8 h LEU 240 N 0.00 -0.05 -1.57 3.22 5.85 -1.92 -0.93 115.31 119.91 2gq8 h LEU 240 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2gq8 h LEU 240 Cb 1.08 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2gq8 h LEU 240 CO 0.00 -0.13 0.00 0.59 -0.34 0.00 0.00 178.44 178.56 2gq8 n ASN 241 N -5.23 2.24 0.00 1.25 3.02 -1.26 -4.89 115.26 110.39 2gq8 n ASN 241 Ca 0.19 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 2gq8 n ASN 241 Cb 0.61 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 2gq8 n ASN 241 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gq8 n GLY 242 N 0.50 0.73 3.50 7.41 0.00 -0.35 -4.78 105.19 112.19 2gq8 n GLY 242 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2gq8 n GLY 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gq8 s THR 243 N -2.24 4.42 -0.02 2.61 -4.23 -1.25 -4.77 115.64 110.15 2gq8 s THR 243 Ca 0.00 -0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.40 2gq8 s THR 243 Cb 0.00 -3.05 -0.00 0.00 1.34 0.00 0.00 72.50 70.79 2gq8 s THR 243 CO 0.00 0.37 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.63 2gq8 s VAL 244 N 1.27 1.05 -0.04 2.29 1.01 -1.26 -4.41 120.40 120.31 2gq8 s VAL 244 Ca 0.05 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2gq8 s VAL 244 Cb -0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2gq8 s VAL 244 CO 0.03 0.31 -0.10 -0.62 0.00 0.00 0.00 175.10 174.72 2gq8 s ASP 245 N -0.08 4.38 0.27 3.32 3.68 -1.26 -1.47 116.67 125.51 2gq8 s ASP 245 Ca 0.01 -0.12 0.05 0.00 2.13 0.00 0.00 52.55 54.61 2gq8 s ASP 245 Cb -0.08 -1.01 0.36 0.00 -1.45 0.00 0.00 42.92 40.75 2gq8 s ASP 245 CO 0.00 0.34 1.65 0.00 0.13 0.00 0.00 175.17 177.29 2gq8 h ALA 246 N 5.12 1.00 -2.04 3.66 0.00 -1.95 -3.36 119.26 121.70 2gq8 h ALA 246 Ca -0.48 -0.45 -0.56 0.00 0.00 0.00 0.00 54.91 53.42 2gq8 h ALA 246 Cb 1.16 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 2gq8 h ALA 246 CO 0.52 0.63 -1.01 -3.47 0.00 0.00 0.00 179.25 175.92 2gq8 n ASP 247 N -3.99 0.92 0.10 0.00 -0.08 -1.26 -4.98 116.55 107.26 2gq8 n ASP 247 Ca -0.02 -2.86 0.08 0.00 -1.51 0.00 0.00 54.79 50.48 2gq8 n ASP 247 Cb 0.52 -0.64 0.54 0.00 2.34 0.00 0.00 41.12 43.88 2gq8 n ASP 247 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2gq8 h PRO 248 N 3.98 0.26 -0.33 -0.67 0.13 -1.88 -0.39 132.00 133.10 2gq8 h PRO 248 Ca 0.10 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 2gq8 h PRO 248 Cb 0.84 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2gq8 h PRO 248 CO 0.54 0.17 0.15 0.82 -0.23 0.00 0.00 178.00 179.45 2gq8 h ILE 249 N 0.27 1.17 0.06 -3.56 1.08 -1.93 0.84 117.51 115.44 2gq8 h ILE 249 Ca 0.11 -0.51 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2gq8 h ILE 249 Cb 0.12 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2gq8 h ILE 249 CO -0.02 0.18 -0.03 0.25 -0.69 0.00 0.00 178.15 177.84 2gq8 h LEU 250 N 0.40 -0.07 -0.35 1.44 5.85 -1.88 -1.74 115.31 118.95 2gq8 h LEU 250 Ca 0.11 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.49 2gq8 h LEU 250 Cb 0.15 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2gq8 h LEU 250 CO -0.01 0.38 0.05 0.74 -0.34 0.00 0.00 178.44 179.26 2gq8 h THR 251 N -0.54 0.80 0.00 1.05 2.02 -1.02 -0.89 112.91 114.32 2gq8 h THR 251 Ca -0.01 -0.06 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 2gq8 h THR 251 Cb 0.47 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2gq8 h THR 251 CO 0.01 0.03 -0.68 1.88 0.37 0.00 0.00 175.52 177.13 2gq8 h TYR 252 N 0.16 0.00 -0.33 3.16 -1.99 -0.91 -0.43 116.97 116.64 2gq8 h TYR 252 Ca 0.17 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.74 2gq8 h TYR 252 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 2gq8 h TYR 252 CO -0.20 0.54 -0.42 1.15 -0.00 0.00 0.00 178.16 179.23 2gq8 h THR 253 N 0.00 1.28 -0.42 -2.88 2.02 -1.19 -0.20 112.91 111.52 2gq8 h THR 253 Ca -0.03 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.51 2gq8 h THR 253 Cb 1.44 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 2gq8 h THR 253 CO 0.07 0.53 0.13 0.00 0.37 0.00 0.00 175.52 176.61 2gq8 h ALA 254 N 0.86 0.56 -0.71 6.16 0.00 -1.06 -1.42 119.26 123.64 2gq8 h ALA 254 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gq8 h ALA 254 Cb 0.99 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2gq8 h ALA 254 CO 0.10 0.20 0.45 0.00 0.00 0.00 0.00 179.25 180.00 2gq8 h ALA 255 N 0.98 0.90 -0.69 0.00 0.00 -0.89 0.54 119.26 120.10 2gq8 h ALA 255 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2gq8 h ALA 255 Cb 0.26 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2gq8 h ALA 255 CO -0.00 0.34 0.41 0.00 0.00 0.00 0.00 179.25 180.00 2gq8 h ALA 256 N 1.24 0.88 -0.45 0.00 0.00 -0.75 0.24 119.26 120.42 2gq8 h ALA 256 Ca 0.26 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2gq8 h ALA 256 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2gq8 h ALA 256 CO -0.05 0.36 -0.09 0.00 0.00 0.00 0.00 179.25 179.47 2gq8 h ALA 257 N 1.21 1.00 -0.29 0.00 0.00 -0.72 -0.09 119.26 120.37 2gq8 h ALA 257 Ca 0.25 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2gq8 h ALA 257 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gq8 h ALA 257 CO -0.05 0.60 0.07 1.25 0.00 0.00 0.00 179.25 181.13 2gq8 h LEU 258 N 0.72 0.45 -1.25 0.00 5.85 -0.37 -1.91 115.31 118.79 2gq8 h LEU 258 Ca 0.13 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2gq8 h LEU 258 Cb 0.57 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2gq8 h LEU 258 CO 0.03 0.56 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.30 2gq8 h LEU 259 N 0.31 0.08 -0.88 2.25 3.38 -0.75 -2.29 115.31 117.40 2gq8 h LEU 259 Ca 0.09 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2gq8 h LEU 259 Cb 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2gq8 h LEU 259 CO 0.00 0.41 0.07 -1.13 0.09 0.00 0.00 178.44 177.88 2gq8 h ASN 260 N 0.07 0.85 -0.30 -0.43 -0.73 -0.63 -2.17 115.58 112.24 2gq8 h ASN 260 Ca 0.01 -0.19 -0.04 0.00 1.87 0.00 0.00 56.30 57.95 2gq8 h ASN 260 Cb 0.61 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 2gq8 h ASN 260 CO 0.04 0.87 0.07 0.50 -0.37 0.00 0.00 177.43 178.55 2gq8 h LYS 261 N 0.84 0.58 0.00 6.67 3.64 -0.78 -0.29 116.57 127.23 2gq8 h LYS 261 Ca 0.17 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2gq8 h LYS 261 Cb 0.40 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2gq8 h LYS 261 CO 0.01 0.56 0.00 0.72 -2.27 0.00 0.00 179.45 178.47 2gq8 n HIS 262 N -4.31 0.42 -2.87 1.91 8.25 -0.86 -4.91 115.22 112.85 2gq8 n HIS 262 Ca 0.02 0.14 -0.20 0.00 -0.26 0.00 0.00 57.72 57.43 2gq8 n HIS 262 Cb 0.21 -0.73 0.03 0.00 1.12 0.00 0.00 29.99 30.62 2gq8 n HIS 262 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2gq8 n ARG 263 N -1.86 -4.07 -1.65 -0.41 0.00 -0.12 -4.84 116.66 103.71 2gq8 n ARG 263 Ca 0.04 0.82 -0.37 0.00 -0.00 0.00 0.00 57.85 58.35 2gq8 n ARG 263 Cb 0.28 -5.46 0.07 0.00 -0.00 0.00 0.00 32.46 27.36 2gq8 n ARG 263 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2gq8 n ILE 264 N -4.34 4.58 0.17 8.89 -5.35 -1.17 -4.56 119.36 117.57 2gq8 n ILE 264 Ca -0.11 -0.47 0.01 0.00 -0.27 0.00 0.00 62.75 61.91 2gq8 n ILE 264 Cb 0.61 -1.44 0.32 0.00 -1.74 0.00 0.00 39.64 37.40 2gq8 n ILE 264 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2gq8 h VAL 265 N 0.37 1.29 -2.80 7.28 3.04 -0.33 -3.45 116.25 121.65 2gq8 h VAL 265 Ca -0.50 -1.38 -0.07 0.00 -1.01 0.00 0.00 66.70 63.74 2gq8 h VAL 265 Cb 1.34 1.72 -0.17 0.00 -2.01 0.00 0.00 31.29 32.17 2gq8 h VAL 265 CO 0.52 0.40 -0.03 -0.72 -1.01 0.00 0.00 177.57 176.73 2gq8 s TYR 266 N -4.14 -0.37 -0.12 3.17 -0.85 -1.24 -2.61 117.35 111.18 2gq8 s TYR 266 Ca -0.03 0.44 0.03 0.00 -0.52 0.00 0.00 57.07 56.99 2gq8 s TYR 266 Cb 0.14 0.28 0.00 0.00 0.38 0.00 0.00 41.96 42.77 2gq8 s TYR 266 CO 0.74 -0.59 -0.23 -1.17 -1.52 0.00 0.00 175.55 172.78 2gq8 s LEU 267 N -1.83 2.09 -0.20 -3.49 2.96 -0.33 -2.10 118.68 115.78 2gq8 s LEU 267 Ca -0.07 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 2gq8 s LEU 267 Cb -0.01 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.26 2gq8 s LEU 267 CO -0.00 0.12 -0.11 -2.28 -1.32 0.00 0.00 176.35 172.76 2gq8 s HIS 268 N 0.55 2.87 -0.26 5.38 5.65 0.22 -0.72 115.29 128.99 2gq8 s HIS 268 Ca -0.14 -1.22 -0.09 0.00 0.25 0.00 0.00 55.06 53.86 2gq8 s HIS 268 Cb -0.17 -2.01 -0.04 0.00 -1.18 0.00 0.00 32.58 29.18 2gq8 s HIS 268 CO 0.04 -0.64 0.14 0.42 -0.65 0.00 0.00 174.74 174.05 2gq8 s ILE 269 N 1.33 4.94 -0.65 0.89 -1.09 0.73 -0.69 121.20 126.66 2gq8 s ILE 269 Ca 0.04 0.04 -0.22 0.00 -2.23 0.00 0.00 60.65 58.28 2gq8 s ILE 269 Cb -0.14 -3.32 0.07 0.00 -1.58 0.00 0.00 42.46 37.49 2gq8 s ILE 269 CO -0.07 0.31 0.94 0.00 -1.23 0.00 0.00 174.94 174.89 2gq8 s ALA 270 N 1.53 3.14 -0.13 9.38 0.00 0.01 -1.96 121.76 133.73 2gq8 s ALA 270 Ca 0.07 -1.86 0.15 0.00 0.00 0.00 0.00 51.96 50.31 2gq8 s ALA 270 Cb -0.15 -3.82 0.02 0.00 0.00 0.00 0.00 23.12 19.17 2gq8 s ALA 270 CO 0.07 -2.72 1.38 1.49 0.00 0.00 0.00 175.76 175.97 2gq8 h GLU 271 N 9.53 0.00 -3.93 0.00 4.81 -1.15 -3.42 114.58 120.41 2gq8 h GLU 271 Ca -0.29 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.71 2gq8 h GLU 271 Cb 1.07 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.19 2gq8 h GLU 271 CO 1.17 0.52 -0.72 0.08 -0.73 0.00 0.00 179.01 179.33 2gq8 s VAL 272 N -2.94 0.12 -0.23 0.32 1.01 -1.22 -4.42 120.40 113.03 2gq8 s VAL 272 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2gq8 s VAL 272 Cb 0.08 -0.16 0.07 0.00 0.00 0.00 0.00 36.38 36.36 2gq8 s VAL 272 CO 0.76 -0.14 0.02 -0.62 0.00 0.00 0.00 175.10 175.12 2gq8 s ASP 273 N -0.50 3.51 1.96 3.32 3.68 -0.64 -4.73 116.67 123.27 2gq8 s ASP 273 Ca -0.04 -1.14 0.00 0.00 2.13 0.00 0.00 52.55 53.49 2gq8 s ASP 273 Cb -0.04 -0.88 0.00 0.00 -1.45 0.00 0.00 42.92 40.56 2gq8 s ASP 273 CO -0.00 -0.30 0.00 0.79 0.13 0.00 0.00 175.17 175.78 2gq8 n TRP 274 N 4.86 0.00 0.28 -5.34 7.02 -1.26 -0.75 117.44 122.25 2gq8 n TRP 274 Ca -0.08 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.48 2gq8 n TRP 274 Cb 0.45 0.00 0.14 0.00 -2.42 0.00 0.00 31.31 29.48 2gq8 n TRP 274 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2gq8 n ASP 275 N 11.75 2.86 -4.50 -0.99 8.00 -1.26 -4.83 116.55 127.58 2gq8 n ASP 275 Ca 0.00 -1.84 -0.42 0.00 0.71 0.00 0.00 54.79 53.24 2gq8 n ASP 275 Cb 0.00 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 2gq8 n ASP 275 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gq8 s ASP 276 N -1.24 6.34 -0.61 -2.24 2.15 0.07 -4.90 116.67 116.23 2gq8 s ASP 276 Ca 0.27 -1.18 0.05 0.00 0.43 0.00 0.00 52.55 52.12 2gq8 s ASP 276 Cb 0.16 -2.48 0.20 0.00 -0.30 0.00 0.00 42.92 40.50 2gq8 s ASP 276 CO 0.23 -1.48 0.55 0.00 -0.17 0.00 0.00 175.17 174.30 2gq8 n ALA 277 N 8.16 3.44 -1.76 3.66 0.00 -1.26 -1.62 120.51 131.12 2gq8 n ALA 277 Ca 0.12 -4.29 -0.37 0.00 0.00 0.00 0.00 53.44 48.91 2gq8 n ALA 277 Cb 0.48 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 19.01 2gq8 n ALA 277 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gq8 s PRO 278 N -1.52 3.45 0.20 0.00 0.04 -1.26 -4.93 135.00 130.97 2gq8 s PRO 278 Ca 0.32 1.83 -0.32 0.00 0.04 0.00 0.00 61.00 62.86 2gq8 s PRO 278 Cb 0.05 -2.23 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 2gq8 s PRO 278 CO -0.12 -0.82 1.74 0.16 0.04 0.00 0.00 177.00 178.00 2gq8 s ASP 279 N -1.41 6.38 -0.51 6.66 -4.77 -1.26 -4.93 116.67 116.83 2gq8 s ASP 279 Ca 0.69 2.86 0.04 0.00 -3.30 0.00 0.00 52.55 52.84 2gq8 s ASP 279 Cb -0.30 -2.59 0.13 0.00 -1.09 0.00 0.00 42.92 39.07 2gq8 s ASP 279 CO 0.35 -0.98 0.25 -0.89 0.70 0.00 0.00 175.17 174.60 2gq8 s THR 280 N 1.42 2.55 0.08 2.11 2.01 -1.26 -5.06 115.64 117.49 2gq8 s THR 280 Ca 0.76 -3.27 -0.36 0.00 0.31 0.00 0.00 61.69 59.13 2gq8 s THR 280 Cb -0.49 -2.78 -0.18 0.00 0.01 0.00 0.00 72.50 69.05 2gq8 s THR 280 CO 0.33 -0.79 1.02 -2.65 -0.69 0.00 0.00 174.62 171.83 2gq8 n PRO 281 N 3.16 0.34 0.05 4.92 -0.02 -1.26 -4.80 135.00 137.40 2gq8 n PRO 281 Ca 0.05 0.12 0.04 0.00 -2.02 0.00 0.00 63.50 61.69 2gq8 n PRO 281 Cb 0.33 -1.55 0.43 0.00 -0.02 0.00 0.00 33.50 32.69 2gq8 n PRO 281 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gq8 h VAL 282 N 2.62 1.12 -0.79 -1.45 2.07 -1.99 -0.55 116.25 117.28 2gq8 h VAL 282 Ca -0.45 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2gq8 h VAL 282 Cb 1.41 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2gq8 h VAL 282 CO 0.66 0.14 0.51 0.77 0.02 0.00 0.00 177.57 179.67 2gq8 h SER 283 N 0.42 0.92 -0.27 0.57 4.64 -1.99 0.81 113.55 118.64 2gq8 h SER 283 Ca 0.11 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 2gq8 h SER 283 Cb 0.08 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2gq8 h SER 283 CO -0.01 0.67 -0.27 0.15 -0.87 0.00 0.00 176.83 176.50 2gq8 h PHE 284 N 1.08 0.80 -0.80 4.77 3.57 -1.49 -1.81 116.94 123.06 2gq8 h PHE 284 Ca 0.29 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2gq8 h PHE 284 Cb -0.11 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 2gq8 h PHE 284 CO 0.00 0.98 0.48 0.87 -2.23 0.00 0.00 178.31 178.40 2gq8 h LYS 285 N 0.40 1.08 -0.15 1.11 1.57 -0.57 -0.71 116.57 119.31 2gq8 h LYS 285 Ca 0.04 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2gq8 h LYS 285 Cb 0.84 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2gq8 h LYS 285 CO 0.07 0.76 -0.40 0.00 -0.57 0.00 0.00 179.45 179.31 2gq8 h ARG 286 N 1.10 0.33 -0.53 3.15 3.08 -0.68 -1.44 114.38 119.39 2gq8 h ARG 286 Ca 0.29 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2gq8 h ARG 286 Cb -0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2gq8 h ARG 286 CO -0.05 0.68 -0.03 0.00 -1.07 0.00 0.00 179.97 179.49 2gq8 h ALA 287 N 1.31 0.72 -0.42 0.04 0.00 -0.53 -2.43 119.26 117.95 2gq8 h ALA 287 Ca 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2gq8 h ALA 287 Cb 0.82 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2gq8 h ALA 287 CO 0.07 0.57 0.08 -0.07 0.00 0.00 0.00 179.25 179.89 2gq8 h LEU 288 N 0.84 0.59 -1.65 0.00 3.38 -0.81 0.16 115.31 117.80 2gq8 h LEU 288 Ca 0.15 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2gq8 h LEU 288 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2gq8 h LEU 288 CO 0.03 0.61 -0.19 -0.09 0.09 0.00 0.00 178.44 178.89 2gq8 h ARG 289 N 0.62 0.00 0.03 1.13 9.65 -0.84 -0.04 114.38 124.93 2gq8 h ARG 289 Ca 0.14 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.71 2gq8 h ARG 289 Cb 0.27 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 2gq8 h ARG 289 CO 0.00 0.19 -1.73 0.93 2.80 0.00 0.00 179.97 182.16 2gq8 h GLU 290 N 0.00 0.07 -0.24 0.20 4.39 -0.90 -3.37 114.58 114.73 2gq8 h GLU 290 Ca -0.00 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.42 2gq8 h GLU 290 Cb 0.36 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2gq8 h GLU 290 CO 0.02 0.71 -0.47 0.00 -1.16 0.00 0.00 179.01 178.12 2gq8 h ALA 291 N 0.77 0.74 -3.12 3.43 0.00 -0.63 -3.41 119.26 117.03 2gq8 h ALA 291 Ca -0.30 -0.47 -0.64 0.00 0.00 0.00 0.00 54.91 53.49 2gq8 h ALA 291 Cb 2.01 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 19.35 2gq8 h ALA 291 CO 0.09 0.67 -0.85 -0.47 0.00 0.00 0.00 179.25 178.69 2gq8 s TYR 292 N -4.16 2.49 -0.20 0.00 5.04 -0.06 -3.75 117.35 116.71 2gq8 s TYR 292 Ca -0.08 -1.39 0.16 0.00 -2.44 0.00 0.00 57.07 53.32 2gq8 s TYR 292 Cb 0.12 -1.75 0.54 0.00 0.35 0.00 0.00 41.96 41.21 2gq8 s TYR 292 CO 0.84 -0.70 1.44 1.04 -1.34 0.00 0.00 175.55 176.84 2gq8 n GLN 293 N 4.53 2.84 0.00 4.97 6.02 -1.26 -4.50 117.38 129.98 2gq8 n GLN 293 Ca -0.19 -2.89 0.00 0.00 -0.01 0.00 0.00 57.00 53.90 2gq8 n GLN 293 Cb 0.50 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2gq8 n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gq8 n GLY 294 N -0.57 1.60 3.68 1.08 0.00 -1.26 -5.01 105.19 104.71 2gq8 n GLY 294 Ca 0.23 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2gq8 n GLY 294 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gq8 s VAL 295 N 2.15 4.78 -0.23 1.61 1.01 -1.07 -4.94 120.40 123.71 2gq8 s VAL 295 Ca 0.00 1.97 -0.06 0.00 0.00 0.00 0.00 61.98 63.89 2gq8 s VAL 295 Cb 0.00 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2gq8 s VAL 295 CO 0.00 -0.03 0.04 -0.22 0.00 0.00 0.00 175.10 174.89 2gq8 s LEU 296 N 2.28 3.34 -0.06 3.92 2.96 -1.26 -1.19 118.68 128.67 2gq8 s LEU 296 Ca 0.46 -0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2gq8 s LEU 296 Cb -0.17 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2gq8 s LEU 296 CO 0.14 0.00 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.39 2gq8 s ILE 297 N 1.38 2.86 0.04 6.68 1.01 0.10 -0.38 121.20 132.89 2gq8 s ILE 297 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.98 2gq8 s ILE 297 Cb -0.15 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2gq8 s ILE 297 CO 0.02 0.58 -0.20 -0.31 0.00 0.00 0.00 174.94 175.03 2gq8 s TYR 298 N -0.46 1.73 -0.02 3.97 2.02 -1.00 -0.20 117.35 123.38 2gq8 s TYR 298 Ca 0.06 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.35 2gq8 s TYR 298 Cb -0.12 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.42 2gq8 s TYR 298 CO 0.02 0.08 0.09 0.00 -1.57 0.00 0.00 175.55 174.17 2gq8 s ALA 299 N -0.80 -0.22 0.00 3.71 0.00 -0.83 -0.35 121.76 123.28 2gq8 s ALA 299 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2gq8 s ALA 299 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2gq8 s ALA 299 CO 0.02 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2gq8 n GLY 300 N 2.60 2.00 2.83 0.00 0.00 -1.26 -0.58 105.19 110.78 2gq8 n GLY 300 Ca -0.15 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 2gq8 n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gq8 n ARG 301 N 0.00 -3.12 -3.01 1.61 5.12 -1.26 -4.69 116.66 111.31 2gq8 n ARG 301 Ca 0.00 0.70 -0.36 0.00 -1.93 0.00 0.00 57.85 56.26 2gq8 n ARG 301 Cb 0.00 -5.40 -0.06 0.00 -1.16 0.00 0.00 32.46 25.83 2gq8 n ARG 301 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2gq8 s TYR 302 N -2.90 3.62 0.52 -1.55 2.02 -1.26 -5.05 117.35 112.74 2gq8 s TYR 302 Ca 0.18 1.48 0.00 0.00 -0.37 0.00 0.00 57.07 58.37 2gq8 s TYR 302 Cb -0.09 -2.70 -0.00 0.00 -0.40 0.00 0.00 41.96 38.77 2gq8 s TYR 302 CO 0.23 0.26 0.00 0.27 -1.57 0.00 0.00 175.55 174.74 2gq8 n ASN 303 N 0.53 3.43 -0.20 2.29 0.23 -1.26 -4.96 115.26 115.33 2gq8 n ASN 303 Ca -0.00 -3.27 -0.03 0.00 -0.53 0.00 0.00 54.58 50.75 2gq8 n ASN 303 Cb 0.51 0.37 0.08 0.00 -2.08 0.00 0.00 39.78 38.65 2gq8 n ASN 303 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gq8 h ALA 304 N 1.27 0.76 -0.17 -2.53 0.00 -1.98 -1.11 119.26 115.51 2gq8 h ALA 304 Ca -0.43 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2gq8 h ALA 304 Cb 1.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2gq8 h ALA 304 CO 0.71 -0.05 0.04 1.49 0.00 0.00 0.00 179.25 181.44 2gq8 h GLU 305 N 0.56 0.28 -0.19 0.00 4.81 -1.98 -1.81 114.58 116.24 2gq8 h GLU 305 Ca 0.27 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2gq8 h GLU 305 Cb 0.19 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2gq8 h GLU 305 CO -0.19 0.42 -0.27 0.87 -0.73 0.00 0.00 179.01 179.11 2gq8 h LYS 306 N 0.08 0.36 -0.04 1.92 1.57 -1.93 -0.92 116.57 117.61 2gq8 h LYS 306 Ca 0.05 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2gq8 h LYS 306 Cb 0.27 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2gq8 h LYS 306 CO 0.00 0.60 -0.01 0.00 -0.57 0.00 0.00 179.45 179.48 2gq8 h ALA 307 N 1.40 0.05 -0.70 3.86 0.00 -1.13 -0.95 119.26 121.80 2gq8 h ALA 307 Ca 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2gq8 h ALA 307 Cb 0.65 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2gq8 h ALA 307 CO 0.05 -0.24 0.46 1.49 0.00 0.00 0.00 179.25 181.01 2gq8 h GLU 308 N -0.28 0.91 -0.70 0.00 4.57 -1.22 -2.21 114.58 115.65 2gq8 h GLU 308 Ca 0.01 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2gq8 h GLU 308 Cb 0.40 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2gq8 h GLU 308 CO 0.00 0.60 0.34 0.37 -1.18 0.00 0.00 179.01 179.15 2gq8 h GLN 309 N 0.94 1.01 -0.83 1.92 4.15 -1.06 0.01 115.11 121.24 2gq8 h GLN 309 Ca 0.26 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 2gq8 h GLN 309 Cb -0.09 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.37 2gq8 h GLN 309 CO -0.06 0.79 0.44 0.00 -1.93 0.00 0.00 178.83 178.07 2gq8 h ALA 310 N 1.16 1.21 -0.12 3.38 0.00 -0.73 0.11 119.26 124.27 2gq8 h ALA 310 Ca 0.24 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2gq8 h ALA 310 Cb 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2gq8 h ALA 310 CO -0.03 0.63 -0.37 0.82 0.00 0.00 0.00 179.25 180.30 2gq8 h ILE 311 N 1.17 1.37 0.00 0.00 2.04 -1.04 -1.25 117.51 119.81 2gq8 h ILE 311 Ca 0.29 -1.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 2gq8 h ILE 311 Cb 0.05 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2gq8 h ILE 311 CO -0.04 0.50 -0.21 0.78 0.00 0.00 0.00 178.15 179.17 2gq8 h ASN 312 N 0.06 0.00 0.16 1.72 2.35 -0.71 -1.80 115.58 117.35 2gq8 h ASN 312 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2gq8 h ASN 312 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2gq8 h ASN 312 CO 0.08 0.21 -0.03 0.47 -1.65 0.00 0.00 177.43 176.51 2gq8 n ASP 313 N -3.55 0.46 -0.11 5.81 8.00 0.37 -4.91 116.55 122.62 2gq8 n ASP 313 Ca -0.01 -0.90 -0.01 0.00 0.71 0.00 0.00 54.79 54.58 2gq8 n ASP 313 Cb 0.36 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.41 2gq8 n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gq8 n GLY 314 N 1.15 0.47 0.10 0.44 0.00 -0.68 -4.94 105.19 101.73 2gq8 n GLY 314 Ca 0.19 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 2gq8 n GLY 314 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gq8 n LEU 315 N -0.16 1.39 -4.05 0.99 4.77 -0.50 -4.97 117.00 114.47 2gq8 n LEU 315 Ca -0.01 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 2gq8 n LEU 315 Cb 0.08 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 2gq8 n LEU 315 CO 0.02 0.57 -0.37 0.00 -1.33 0.00 0.00 177.39 176.29 2gq8 s ALA 316 N -2.57 0.40 -0.22 -1.18 0.00 -1.01 -4.84 121.76 112.35 2gq8 s ALA 316 Ca -0.13 -0.94 0.12 0.00 0.00 0.00 0.00 51.96 51.01 2gq8 s ALA 316 Cb 0.07 0.20 -0.21 0.00 0.00 0.00 0.00 23.12 23.18 2gq8 s ALA 316 CO 0.79 -0.25 -0.04 -0.25 0.00 0.00 0.00 175.76 176.01 2gq8 n ASP 317 N 0.79 0.86 -4.07 0.00 10.43 0.48 -4.09 116.55 120.95 2gq8 n ASP 317 Ca -0.18 -0.05 -0.09 0.00 2.57 0.00 0.00 54.79 57.03 2gq8 n ASP 317 Cb 0.58 0.46 -0.10 0.00 1.84 0.00 0.00 41.12 43.90 2gq8 n ASP 317 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 2gq8 s MET 318 N -2.49 0.55 -0.04 -1.24 -1.94 -0.96 -4.81 119.30 108.37 2gq8 s MET 318 Ca -0.19 -1.00 0.02 0.00 -1.71 0.00 0.00 55.69 52.81 2gq8 s MET 318 Cb 0.07 0.04 0.01 0.00 2.01 0.00 0.00 34.83 36.96 2gq8 s MET 318 CO 0.72 -0.05 -0.09 0.42 -0.01 0.00 0.00 175.02 176.01 2gq8 s ILE 319 N -2.81 0.83 0.01 2.53 -1.09 -0.10 -2.37 121.20 118.20 2gq8 s ILE 319 Ca -0.01 -0.34 -0.07 0.00 -2.23 0.00 0.00 60.65 58.00 2gq8 s ILE 319 Cb -0.00 -0.77 -0.05 0.00 -1.58 0.00 0.00 42.46 40.06 2gq8 s ILE 319 CO -0.05 0.27 0.28 -0.83 -1.23 0.00 0.00 174.94 173.38 2gq8 s GLY 320 N 0.50 2.26 -0.20 6.18 0.00 0.53 -0.72 107.32 115.87 2gq8 s GLY 320 Ca -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.09 2gq8 s GLY 320 CO 0.01 -0.36 -0.07 -1.36 0.00 0.00 0.00 173.10 171.32 2gq8 s PHE 321 N -1.30 2.19 0.00 1.90 0.08 -0.77 -4.15 117.98 115.93 2gq8 s PHE 321 Ca 0.28 -1.49 0.00 0.00 0.12 0.00 0.00 56.93 55.83 2gq8 s PHE 321 Cb -0.13 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 2gq8 s PHE 321 CO 0.16 -0.72 0.00 0.41 -0.10 0.00 0.00 175.22 174.97 2gq8 n GLY 322 N 4.74 0.84 0.36 4.36 0.00 -1.26 -3.86 105.19 110.37 2gq8 n GLY 322 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2gq8 n GLY 322 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gq8 h ARG 323 N 0.00 0.76 -0.12 1.61 3.08 -1.98 0.13 114.38 117.86 2gq8 h ARG 323 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2gq8 h ARG 323 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2gq8 h ARG 323 CO 0.00 0.50 -0.09 -1.35 -1.07 0.00 0.00 179.97 177.96 2gq8 h PRO 324 N 0.78 0.18 0.00 0.04 0.11 -1.93 -1.84 132.00 129.34 2gq8 h PRO 324 Ca 0.56 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.57 2gq8 h PRO 324 Cb 0.85 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 2gq8 h PRO 324 CO -0.35 0.28 -0.30 0.35 -0.21 0.00 0.00 178.00 177.77 2gq8 h PHE 325 N 0.17 0.00 -0.24 0.65 3.04 -0.87 -1.24 116.94 118.45 2gq8 h PHE 325 Ca 0.04 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2gq8 h PHE 325 Cb 0.28 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 2gq8 h PHE 325 CO 0.00 0.30 0.06 0.82 -2.02 0.00 0.00 178.31 177.47 2gq8 h ILE 326 N 0.00 1.21 -0.01 1.41 2.04 -0.92 -3.21 117.51 118.03 2gq8 h ILE 326 Ca -0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2gq8 h ILE 326 Cb 0.88 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2gq8 h ILE 326 CO 0.04 0.22 -0.30 0.00 0.00 0.00 0.00 178.15 178.10 2gq8 n ALA 327 N -2.29 3.18 -3.60 1.87 0.00 -1.17 -4.64 120.51 113.86 2gq8 n ALA 327 Ca -0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.68 2gq8 n ALA 327 Cb 0.18 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 2gq8 n ALA 327 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gq8 s ASN 328 N -2.54 3.44 0.52 0.00 -0.87 -0.48 -4.56 114.94 110.46 2gq8 s ASN 328 Ca 0.23 -2.18 0.16 0.00 -1.57 0.00 0.00 52.86 49.50 2gq8 s ASN 328 Cb 0.19 -0.70 1.27 0.00 -0.02 0.00 0.00 41.25 41.99 2gq8 s ASN 328 CO 0.54 -0.32 2.14 1.55 -2.57 0.00 0.00 177.10 178.44 2gq8 h PRO 329 N 7.21 0.00 -1.24 -0.60 0.13 -1.80 -1.51 132.00 134.20 2gq8 h PRO 329 Ca -0.02 -0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.42 2gq8 h PRO 329 Cb 0.97 -0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.79 2gq8 h PRO 329 CO 0.39 0.00 0.72 -0.40 -0.23 0.00 0.00 178.00 178.49 2gq8 n ASP 330 N -4.53 7.33 -0.19 1.44 5.75 -1.26 -4.19 116.55 120.90 2gq8 n ASP 330 Ca -0.02 -3.80 -0.01 0.00 -0.01 0.00 0.00 54.79 50.95 2gq8 n ASP 330 Cb 0.11 -0.93 0.09 0.00 -1.03 0.00 0.00 41.12 39.37 2gq8 n ASP 330 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gq8 h LEU 331 N 2.28 0.09 -0.39 -2.12 5.85 -1.61 -1.94 115.31 117.46 2gq8 h LEU 331 Ca 0.57 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.44 2gq8 h LEU 331 Cb 0.69 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2gq8 h LEU 331 CO 1.46 0.06 0.06 -0.65 -0.34 0.00 0.00 178.44 179.04 2gq8 h PRO 332 N 0.31 0.18 -0.79 5.25 0.11 -1.87 0.85 132.00 136.03 2gq8 h PRO 332 Ca 0.29 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.42 2gq8 h PRO 332 Cb 0.39 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.41 2gq8 h PRO 332 CO -0.34 0.12 0.50 1.49 -0.21 0.00 0.00 178.00 179.56 2gq8 h GLU 333 N 0.18 0.95 -0.57 1.05 4.57 -1.80 -0.95 114.58 118.02 2gq8 h GLU 333 Ca 0.19 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2gq8 h GLU 333 Cb 0.23 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2gq8 h GLU 333 CO -0.26 0.63 0.14 0.00 -1.18 0.00 0.00 179.01 178.34 2gq8 h ARG 334 N 0.98 0.90 -0.68 1.92 3.08 -0.57 -1.81 114.38 118.20 2gq8 h ARG 334 Ca 0.32 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2gq8 h ARG 334 Cb 0.02 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2gq8 h ARG 334 CO -0.11 0.84 0.26 -0.07 -1.07 0.00 0.00 179.97 179.81 2gq8 h LEU 335 N 0.81 0.95 -0.62 3.04 3.38 -0.44 0.35 115.31 122.79 2gq8 h LEU 335 Ca 0.18 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2gq8 h LEU 335 Cb 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2gq8 h LEU 335 CO 0.00 0.87 0.08 -0.09 0.09 0.00 0.00 178.44 179.39 2gq8 h ARG 336 N 0.97 1.04 0.00 1.13 2.43 -0.97 -3.17 114.38 115.81 2gq8 h ARG 336 Ca 0.23 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2gq8 h ARG 336 Cb 0.23 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2gq8 h ARG 336 CO -0.02 0.98 -0.72 0.72 -1.51 0.00 0.00 179.97 179.42 2gq8 n HIS 337 N -4.25 0.15 -1.83 2.20 8.25 -0.70 -4.95 115.22 114.09 2gq8 n HIS 337 Ca 0.03 0.04 -0.03 0.00 -0.26 0.00 0.00 57.72 57.51 2gq8 n HIS 337 Cb 0.30 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 31.07 2gq8 n HIS 337 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gq8 n GLY 338 N 1.44 0.33 3.78 -1.41 0.00 0.11 -5.01 105.19 104.42 2gq8 n GLY 338 Ca 0.04 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 2gq8 n GLY 338 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gq8 s TYR 339 N -2.15 2.96 0.48 1.61 4.12 -0.32 -4.98 117.35 119.07 2gq8 s TYR 339 Ca 0.00 1.57 -0.23 0.00 0.02 0.00 0.00 57.07 58.43 2gq8 s TYR 339 Cb 0.00 -3.25 -0.07 0.00 -1.52 0.00 0.00 41.96 37.12 2gq8 s TYR 339 CO 0.00 -1.20 1.28 -1.25 0.02 0.00 0.00 175.55 174.41 2gq8 s PRO 340 N -2.82 3.58 -0.11 -1.71 0.04 -1.26 -4.72 135.00 127.99 2gq8 s PRO 340 Ca 0.64 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 63.62 2gq8 s PRO 340 Cb -0.24 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 2gq8 s PRO 340 CO 0.29 -0.79 0.30 -0.51 0.04 0.00 0.00 177.00 176.34 2gq8 s LEU 341 N -3.05 4.32 0.71 -3.56 1.43 -1.26 -5.04 118.68 112.23 2gq8 s LEU 341 Ca 0.65 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2gq8 s LEU 341 Cb -0.36 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.49 2gq8 s LEU 341 CO 0.44 0.20 1.07 0.00 0.23 0.00 0.00 176.35 178.28 2gq8 s ALA 342 N -0.12 2.56 0.08 4.21 0.00 -1.26 -5.05 121.76 122.18 2gq8 s ALA 342 Ca 0.18 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.35 2gq8 s ALA 342 Cb -0.14 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2gq8 s ALA 342 CO 0.06 -1.35 -0.02 -1.21 0.00 0.00 0.00 175.76 173.25 2gq8 s GLU 343 N -4.93 2.52 0.57 0.00 0.41 -1.26 -4.71 118.70 111.30 2gq8 s GLU 343 Ca 0.59 -0.83 -0.10 0.00 -0.41 0.00 0.00 54.97 54.22 2gq8 s GLU 343 Cb -0.15 -2.52 -0.04 0.00 -1.78 0.00 0.00 34.13 29.63 2gq8 s GLU 343 CO 0.54 0.55 0.96 -3.38 -0.49 0.00 0.00 175.26 173.44 2gq8 s HIS 344 N -1.26 3.59 -0.39 1.61 -3.43 -1.26 -4.88 115.29 109.27 2gq8 s HIS 344 Ca 0.24 1.20 -0.14 0.00 -0.80 0.00 0.00 55.06 55.56 2gq8 s HIS 344 Cb -0.12 -2.63 0.01 0.00 -1.43 0.00 0.00 32.58 28.42 2gq8 s HIS 344 CO 0.16 -0.55 0.27 0.08 -2.00 0.00 0.00 174.74 172.71 2gq8 s VAL 345 N -3.00 5.14 0.36 -5.38 1.01 -1.26 -4.98 120.40 112.29 2gq8 s VAL 345 Ca 0.54 -0.62 0.11 0.00 0.00 0.00 0.00 61.98 62.00 2gq8 s VAL 345 Cb -0.11 -3.82 0.33 0.00 0.00 0.00 0.00 36.38 32.78 2gq8 s VAL 345 CO 0.49 -0.24 1.83 -0.65 0.00 0.00 0.00 175.10 176.52 2gq8 h PRO 346 N 8.57 0.62 -0.01 2.72 0.11 -2.01 -1.97 132.00 140.03 2gq8 h PRO 346 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2gq8 h PRO 346 Cb 1.12 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2gq8 h PRO 346 CO 0.70 0.41 0.03 0.00 -0.21 0.00 0.00 178.00 178.93 2gq8 h ALA 347 N 1.61 1.30 -0.25 -0.75 0.00 -1.98 -2.31 119.26 116.89 2gq8 h ALA 347 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2gq8 h ALA 347 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2gq8 h ALA 347 CO -0.26 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.21 2gq8 n THR 348 N -3.46 1.74 -0.20 0.00 -2.24 -0.74 -4.59 114.28 104.78 2gq8 n THR 348 Ca -0.03 -1.56 -0.09 0.00 -2.27 0.00 0.00 64.05 60.10 2gq8 n THR 348 Cb 0.11 0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 2gq8 n THR 348 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gq8 h LEU 349 N 1.58 0.95 -8.57 3.22 3.38 -1.43 -3.44 115.31 111.01 2gq8 h LEU 349 Ca 0.00 -0.28 -0.70 0.00 0.09 0.00 0.00 57.88 56.99 2gq8 h LEU 349 Cb 1.10 -0.25 -0.30 0.00 0.09 0.00 0.00 40.66 41.29 2gq8 h LEU 349 CO 0.11 0.99 -0.89 -0.36 0.09 0.00 0.00 178.44 178.39 2gq8 s PHE 350 N -5.13 2.38 0.07 1.13 0.40 -1.26 -4.40 117.98 111.16 2gq8 s PHE 350 Ca -0.12 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 2gq8 s PHE 350 Cb 0.13 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 42.12 2gq8 s PHE 350 CO 0.83 -0.10 0.00 0.41 0.70 0.00 0.00 175.22 177.06 2gq8 n GLY 351 N 2.63 -2.04 6.54 4.36 0.00 -0.70 -4.78 105.19 111.20 2gq8 n GLY 351 Ca -0.17 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2gq8 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gq8 n GLY 352 N -1.39 -0.72 0.00 -0.02 0.00 -1.26 -4.86 105.19 96.94 2gq8 n GLY 352 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2gq8 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gq8 n GLY 353 N 0.00 4.29 0.24 -0.02 0.00 -1.26 -4.86 105.19 103.57 2gq8 n GLY 353 Ca 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.27 2gq8 n GLY 353 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gq8 h GLU 354 N 0.00 0.00 -6.38 1.61 5.08 -1.98 -3.40 114.58 109.51 2gq8 h GLU 354 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2gq8 h GLU 354 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2gq8 h GLU 354 CO 0.00 0.20 1.04 0.15 -1.00 0.00 0.00 179.01 179.39 2gq8 s LYS 355 N -4.02 4.19 0.00 2.33 1.02 -1.26 -0.90 119.74 121.10 2gq8 s LYS 355 Ca -0.02 2.29 0.00 0.00 0.02 0.00 0.00 55.97 58.26 2gq8 s LYS 355 Cb 0.12 -3.77 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 2gq8 s LYS 355 CO 0.62 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 2gq8 n GLY 356 N 4.06 0.65 1.18 -3.33 0.00 -1.26 -4.86 105.19 101.63 2gq8 n GLY 356 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2gq8 n GLY 356 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gq8 n LEU 357 N 0.00 0.63 -0.59 0.99 7.94 -0.08 -4.77 117.00 121.13 2gq8 n LEU 357 Ca 0.00 0.13 0.07 0.00 -1.11 0.00 0.00 56.01 55.10 2gq8 n LEU 357 Cb 0.00 -0.15 0.09 0.00 0.53 0.00 0.00 43.42 43.88 2gq8 n LEU 357 CO 0.00 -0.68 0.51 0.35 -1.11 0.00 0.00 177.39 176.45 2gq8 n THR 358 N -3.19 0.24 -0.87 1.96 -2.24 -0.34 -4.57 114.28 105.27 2gq8 n THR 358 Ca 0.00 -0.62 0.08 0.00 -2.27 0.00 0.00 64.05 61.24 2gq8 n THR 358 Cb 0.00 1.09 0.34 0.00 -2.10 0.00 0.00 70.33 69.66 2gq8 n THR 358 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gq8 n ASP 359 N 0.74 4.87 -4.65 3.42 5.75 -1.23 -4.87 116.55 120.57 2gq8 n ASP 359 Ca 0.09 -2.86 -0.42 0.00 -0.01 0.00 0.00 54.79 51.59 2gq8 n ASP 359 Cb 0.36 -0.61 -0.04 0.00 -1.03 0.00 0.00 41.12 39.81 2gq8 n ASP 359 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2gq8 s TYR 360 N -2.59 3.34 0.77 2.11 1.51 -1.26 -4.94 117.35 116.29 2gq8 s TYR 360 Ca 0.49 1.23 -0.11 0.00 -1.01 0.00 0.00 57.07 57.66 2gq8 s TYR 360 Cb 0.37 -3.08 0.05 0.00 -0.11 0.00 0.00 41.96 39.18 2gq8 s TYR 360 CO 0.15 -0.38 1.09 -1.25 -1.11 0.00 0.00 175.55 174.05 2gq8 s PRO 361 N 2.75 2.35 0.71 -1.71 0.04 -1.26 -4.62 135.00 133.26 2gq8 s PRO 361 Ca 0.37 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 61.97 2gq8 s PRO 361 Cb -0.16 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2gq8 s PRO 361 CO 0.08 -1.44 1.09 0.95 0.04 0.00 0.00 177.00 177.72 2gq8 s THR 362 N -3.16 3.58 0.24 1.26 -4.23 -1.26 -4.55 115.64 107.53 2gq8 s THR 362 Ca 0.60 0.51 -0.30 0.00 -1.18 0.00 0.00 61.69 61.32 2gq8 s THR 362 Cb -0.14 -3.46 -0.10 0.00 1.34 0.00 0.00 72.50 70.14 2gq8 s THR 362 CO 0.54 -0.67 1.44 -0.47 -0.54 0.00 0.00 174.62 174.92 2gq8 s TYR 363 N -3.30 3.03 -0.12 3.99 5.04 -1.26 -5.01 117.35 119.71 2gq8 s TYR 363 Ca 0.58 1.02 -0.04 0.00 -2.44 0.00 0.00 57.07 56.20 2gq8 s TYR 363 Cb -0.12 -3.81 0.05 0.00 0.35 0.00 0.00 41.96 38.43 2gq8 s TYR 363 CO 0.52 -2.65 0.09 1.14 -1.34 0.00 0.00 175.55 173.32 2gq8 s GLN 364 N -0.32 0.02 0.00 4.97 1.03 -1.26 -5.18 119.66 118.92 2gq8 s GLN 364 Ca 0.59 0.16 0.07 0.00 0.04 0.00 0.00 55.36 56.22 2gq8 s GLN 364 Cb -0.42 -1.19 0.41 0.00 0.03 0.00 0.00 33.01 31.84 2gq8 s GLN 364 CO 0.43 -0.52 0.87 0.00 -2.54 0.00 0.00 175.29 173.53