#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gq9 n THR 2 N 0.00 0.00 0.02 3.17 -2.24 -1.26 -4.93 114.28 109.04 2gq9 n THR 2 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2gq9 n THR 2 Cb 0.00 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 2gq9 n THR 2 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2gq9 h GLN 3 N 0.31 -0.10 -0.43 -0.78 4.15 -1.98 -2.63 115.11 113.65 2gq9 h GLN 3 Ca -0.00 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 2gq9 h GLN 3 Cb 0.69 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 2gq9 h GLN 3 CO 0.00 -0.07 -0.01 0.77 -1.93 0.00 0.00 178.83 177.59 2gq9 h SER 4 N -0.11 0.66 -0.15 -0.69 0.02 -1.92 -2.39 113.55 108.98 2gq9 h SER 4 Ca 0.06 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2gq9 h SER 4 Cb 0.19 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2gq9 h SER 4 CO -0.13 0.74 0.11 0.25 -1.14 0.00 0.00 176.83 176.66 2gq9 h LEU 5 N 0.65 0.00 -3.67 5.07 5.85 -1.83 -1.30 115.31 120.08 2gq9 h LEU 5 Ca 0.13 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.65 2gq9 h LEU 5 Cb 0.42 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.33 2gq9 h LEU 5 CO 0.02 0.00 0.22 0.49 -0.34 0.00 0.00 178.44 178.83 2gq9 n PHE 6 N -4.32 2.21 -3.66 1.25 3.72 -0.90 -1.38 117.46 114.37 2gq9 n PHE 6 Ca 0.01 -1.22 -0.37 0.00 -0.05 0.00 0.00 57.45 55.81 2gq9 n PHE 6 Cb 0.24 -0.64 -0.06 0.00 -0.94 0.00 0.00 39.48 38.08 2gq9 n PHE 6 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2gq9 s GLN 7 N -3.01 3.70 1.05 -1.08 -1.52 -0.49 -4.84 119.66 113.47 2gq9 s GLN 7 Ca 0.53 0.15 -0.15 0.00 -1.95 0.00 0.00 55.36 53.94 2gq9 s GLN 7 Cb 0.43 -3.17 0.22 0.00 -0.22 0.00 0.00 33.01 30.27 2gq9 s GLN 7 CO 0.12 0.70 1.11 -1.25 -0.25 0.00 0.00 175.29 175.72 2gq9 s PRO 8 N -1.25 -0.03 -0.17 2.91 0.04 -1.24 -3.28 135.00 131.99 2gq9 s PRO 8 Ca 0.22 0.25 -0.21 0.00 0.04 0.00 0.00 61.00 61.30 2gq9 s PRO 8 Cb -0.14 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.74 2gq9 s PRO 8 CO 0.11 -2.98 0.56 -1.50 0.04 0.00 0.00 177.00 173.24 2gq9 s ILE 9 N -3.06 0.01 0.02 0.56 2.07 -0.96 -4.90 121.20 114.94 2gq9 s ILE 9 Ca 0.67 -0.05 -0.24 0.00 -1.41 0.00 0.00 60.65 59.63 2gq9 s ILE 9 Cb -0.15 -0.81 -0.05 0.00 0.13 0.00 0.00 42.46 41.58 2gq9 s ILE 9 CO 0.56 -0.03 0.71 -0.89 -1.91 0.00 0.00 174.94 173.39 2gq9 s THR 10 N -0.08 4.81 -0.46 4.00 2.01 -1.26 -0.42 115.64 124.23 2gq9 s THR 10 Ca -0.03 1.51 0.03 0.00 0.31 0.00 0.00 61.69 63.50 2gq9 s THR 10 Cb -0.03 -4.06 0.14 0.00 0.01 0.00 0.00 72.50 68.56 2gq9 s THR 10 CO 0.03 0.37 0.27 -0.22 -0.69 0.00 0.00 174.62 174.37 2gq9 s LEU 11 N -0.01 2.92 0.00 4.42 2.96 0.74 -4.95 118.68 124.76 2gq9 s LEU 11 Ca 0.36 -2.78 0.00 0.00 -0.22 0.00 0.00 54.13 51.50 2gq9 s LEU 11 Cb -0.20 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.40 2gq9 s LEU 11 CO 0.21 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 2gq9 n GLY 12 N 3.35 3.31 0.32 7.98 0.00 -1.26 -1.64 105.19 117.24 2gq9 n GLY 12 Ca 0.10 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2gq9 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gq9 n ALA 13 N 11.04 2.75 -2.91 4.61 0.00 -1.26 -4.89 120.51 129.85 2gq9 n ALA 13 Ca 0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 2gq9 n ALA 13 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2gq9 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gq9 s LEU 14 N -2.21 4.36 -0.21 0.00 1.43 -0.65 -5.08 118.68 116.32 2gq9 s LEU 14 Ca 0.34 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2gq9 s LEU 14 Cb 0.20 -2.80 0.03 0.00 0.03 0.00 0.00 46.19 43.65 2gq9 s LEU 14 CO 0.41 0.21 -0.16 0.42 0.23 0.00 0.00 176.35 177.47 2gq9 s THR 15 N -1.43 2.22 0.17 5.49 -4.23 -1.26 -0.18 115.64 116.42 2gq9 s THR 15 Ca 0.31 -1.12 -0.06 0.00 -1.18 0.00 0.00 61.69 59.64 2gq9 s THR 15 Cb -0.13 -2.06 -0.06 0.00 1.34 0.00 0.00 72.50 71.59 2gq9 s THR 15 CO 0.24 0.35 0.44 -0.76 -0.54 0.00 0.00 174.62 174.34 2gq9 s LEU 16 N 1.25 4.23 0.30 4.79 1.43 0.43 -4.96 118.68 126.16 2gq9 s LEU 16 Ca 0.01 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2gq9 s LEU 16 Cb -0.15 -3.44 0.48 0.00 0.03 0.00 0.00 46.19 43.11 2gq9 s LEU 16 CO -0.10 0.01 1.72 0.07 0.23 0.00 0.00 176.35 178.28 2gq9 h LYS 17 N 2.72 0.26 0.00 1.70 5.09 -1.86 -2.55 116.57 121.93 2gq9 h LYS 17 Ca -0.46 -0.11 -0.08 0.00 0.09 0.00 0.00 60.65 60.09 2gq9 h LYS 17 Cb 1.17 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.48 2gq9 h LYS 17 CO 0.71 0.60 0.09 0.27 -2.09 0.00 0.00 179.45 179.04 2gq9 n ASN 18 N -4.06 -1.33 -0.96 7.07 0.23 -1.26 -3.66 115.26 111.29 2gq9 n ASN 18 Ca -0.01 -2.13 0.09 0.00 -0.53 0.00 0.00 54.58 51.99 2gq9 n ASN 18 Cb 0.45 2.28 0.24 0.00 -2.08 0.00 0.00 39.78 40.68 2gq9 n ASN 18 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gq9 n ARG 19 N -0.37 2.21 -3.20 -3.83 5.12 -0.48 -4.36 116.66 111.75 2gq9 n ARG 19 Ca -0.04 -1.88 -0.39 0.00 -1.93 0.00 0.00 57.85 53.61 2gq9 n ARG 19 Cb 0.40 -1.42 -0.05 0.00 -1.16 0.00 0.00 32.46 30.22 2gq9 n ARG 19 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gq9 s ILE 20 N -1.34 5.08 -0.03 0.55 1.01 -1.26 -1.00 121.20 124.21 2gq9 s ILE 20 Ca 0.36 1.19 0.06 0.00 0.00 0.00 0.00 60.65 62.26 2gq9 s ILE 20 Cb 0.19 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2gq9 s ILE 20 CO 0.25 0.32 -0.22 -0.69 0.00 0.00 0.00 174.94 174.60 2gq9 s VAL 21 N 0.49 2.41 -0.48 2.92 1.01 -0.25 -0.16 120.40 126.34 2gq9 s VAL 21 Ca 0.31 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2gq9 s VAL 21 Cb -0.17 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.39 2gq9 s VAL 21 CO 0.15 0.58 0.52 -0.32 0.00 0.00 0.00 175.10 176.03 2gq9 s MET 22 N -0.64 3.08 0.83 2.72 1.75 0.08 -1.96 119.30 125.15 2gq9 s MET 22 Ca 0.10 -1.00 -0.11 0.00 -1.25 0.00 0.00 55.69 53.44 2gq9 s MET 22 Cb -0.10 -4.08 0.09 0.00 2.84 0.00 0.00 34.83 33.58 2gq9 s MET 22 CO -0.00 -1.09 1.10 -1.25 -0.65 0.00 0.00 175.02 173.12 2gq9 s PRO 23 N 2.25 1.78 0.15 4.11 0.04 -1.26 -0.96 135.00 141.11 2gq9 s PRO 23 Ca 0.11 1.17 -0.31 0.00 0.04 0.00 0.00 61.00 62.01 2gq9 s PRO 23 Cb -0.20 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 2gq9 s PRO 23 CO 0.11 -1.98 1.81 -0.35 0.04 0.00 0.00 177.00 176.63 2gq9 n PRO 24 N -3.75 2.82 -3.58 0.56 -0.04 -1.21 -4.69 135.00 125.11 2gq9 n PRO 24 Ca 0.09 1.02 -0.26 0.00 -0.04 0.00 0.00 63.50 64.32 2gq9 n PRO 24 Cb 0.53 -2.91 -0.16 0.00 -0.04 0.00 0.00 33.50 30.92 2gq9 n PRO 24 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2gq9 s MET 25 N 2.31 0.11 0.13 0.54 -1.94 -1.26 -4.86 119.30 114.33 2gq9 s MET 25 Ca 0.80 -0.15 -0.31 0.00 -1.71 0.00 0.00 55.69 54.32 2gq9 s MET 25 Cb -0.48 -1.61 -0.10 0.00 2.01 0.00 0.00 34.83 34.65 2gq9 s MET 25 CO 0.36 -0.75 1.83 0.99 -0.01 0.00 0.00 175.02 177.43 2gq9 s THR 26 N 2.15 2.51 -0.00 2.05 2.01 -1.26 -4.40 115.64 118.70 2gq9 s THR 26 Ca 0.04 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2gq9 s THR 26 Cb -0.16 -3.03 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 2gq9 s THR 26 CO -0.16 0.00 0.06 0.54 -0.69 0.00 0.00 174.62 174.37 2gq9 n ARG 27 N 5.63 6.03 -3.85 4.92 5.12 -1.26 -4.82 116.66 128.43 2gq9 n ARG 27 Ca 0.18 -0.06 -0.33 0.00 -1.93 0.00 0.00 57.85 55.70 2gq9 n ARG 27 Cb 0.38 -0.56 0.02 0.00 -1.16 0.00 0.00 32.46 31.14 2gq9 n ARG 27 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2gq9 n SER 28 N -0.88 -3.74 -0.29 0.55 7.64 -1.26 -1.65 113.62 113.99 2gq9 n SER 28 Ca 0.00 -1.08 0.03 0.00 1.01 0.00 0.00 58.87 58.82 2gq9 n SER 28 Cb 0.00 -2.89 0.06 0.00 -1.01 0.00 0.00 64.21 60.37 2gq9 n SER 28 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gq9 n ARG 29 N -4.43 2.34 -1.74 1.43 5.12 -1.15 -2.50 116.66 115.73 2gq9 n ARG 29 Ca -0.15 -1.59 -0.42 0.00 -1.93 0.00 0.00 57.85 53.76 2gq9 n ARG 29 Cb 0.61 -1.12 -0.01 0.00 -1.16 0.00 0.00 32.46 30.78 2gq9 n ARG 29 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gq9 n ALA 30 N 0.04 2.08 -1.77 7.54 0.00 -0.40 -4.84 120.51 123.17 2gq9 n ALA 30 Ca 0.05 0.36 -0.39 0.00 0.00 0.00 0.00 53.44 53.46 2gq9 n ALA 30 Cb 0.30 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2gq9 n ALA 30 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2gq9 s SER 31 N 0.01 6.17 -0.01 0.00 0.01 -0.12 -4.68 113.70 115.07 2gq9 s SER 31 Ca 0.57 2.69 0.05 0.00 1.31 0.00 0.00 55.95 60.57 2gq9 s SER 31 Cb -0.51 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.05 2gq9 s SER 31 CO 0.59 -0.95 -0.16 -1.10 0.41 0.00 0.00 173.24 172.03 2gq9 s GLN 32 N -2.34 2.34 0.68 12.44 -1.52 -1.26 -1.61 119.66 128.39 2gq9 s GLN 32 Ca 0.59 -0.81 -0.05 0.00 -1.95 0.00 0.00 55.36 53.14 2gq9 s GLN 32 Cb -0.39 -2.30 0.06 0.00 -0.22 0.00 0.00 33.01 30.17 2gq9 s GLN 32 CO 0.49 0.59 0.97 -1.25 -0.25 0.00 0.00 175.29 175.85 2gq9 s PRO 33 N -0.99 2.21 0.00 2.91 0.04 -1.26 -4.99 135.00 132.92 2gq9 s PRO 33 Ca 0.13 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 60.77 2gq9 s PRO 33 Cb -0.11 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2gq9 s PRO 33 CO 0.02 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.30 2gq9 n GLY 34 N -2.82 0.24 3.75 0.56 0.00 -1.26 -4.64 105.19 101.01 2gq9 n GLY 34 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2gq9 n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gq9 n ASP 35 N 0.00 -5.16 -4.65 1.61 8.00 -0.63 -4.74 116.55 110.98 2gq9 n ASP 35 Ca 0.00 -1.04 -0.35 0.00 0.71 0.00 0.00 54.79 54.11 2gq9 n ASP 35 Cb 0.00 -2.97 -0.09 0.00 -0.02 0.00 0.00 41.12 38.03 2gq9 n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gq9 s VAL 36 N -3.43 4.79 0.36 2.53 1.01 -0.87 -1.76 120.40 123.02 2gq9 s VAL 36 Ca 0.43 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.09 2gq9 s VAL 36 Cb -0.18 -3.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.95 2gq9 s VAL 36 CO 0.88 0.48 1.50 0.00 0.00 0.00 0.00 175.10 177.97 2gq9 s ALA 37 N 0.21 3.61 0.02 5.51 0.00 -1.26 -0.95 121.76 128.90 2gq9 s ALA 37 Ca 0.04 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2gq9 s ALA 37 Cb -0.12 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.38 2gq9 s ALA 37 CO 0.00 -1.03 0.01 0.27 0.00 0.00 0.00 175.76 175.01 2gq9 n ASN 38 N 0.80 1.33 -0.19 0.00 0.23 -1.26 -4.40 115.26 111.78 2gq9 n ASN 38 Ca 0.02 -1.12 -0.07 0.00 -0.53 0.00 0.00 54.58 52.88 2gq9 n ASN 38 Cb 0.39 0.05 0.02 0.00 -2.08 0.00 0.00 39.78 38.16 2gq9 n ASN 38 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 2gq9 h HIS 39 N 1.03 0.79 -0.05 -2.53 -0.00 -1.93 -1.53 115.15 110.93 2gq9 h HIS 39 Ca -0.02 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.26 2gq9 h HIS 39 Cb 0.07 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 2gq9 h HIS 39 CO 0.00 0.61 -0.22 0.00 -0.00 0.00 0.00 177.93 178.32 2gq9 h MET 40 N 0.73 0.09 -0.25 5.26 -0.00 -1.97 -0.58 114.93 118.21 2gq9 h MET 40 Ca 0.19 -0.02 -0.17 0.00 -0.00 0.00 0.00 59.70 59.70 2gq9 h MET 40 Cb 0.12 -0.01 -0.00 0.00 -0.00 0.00 0.00 31.60 31.70 2gq9 h MET 40 CO -0.02 0.31 -0.52 0.52 -0.00 0.00 0.00 176.91 177.19 2gq9 h MET 41 N 0.08 0.72 -0.58 -0.10 2.86 -1.86 -0.26 114.93 115.80 2gq9 h MET 41 Ca 0.01 -0.44 -0.03 0.00 -2.06 0.00 0.00 59.70 57.18 2gq9 h MET 41 Cb 0.44 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2gq9 h MET 41 CO 0.03 1.06 0.24 0.00 1.06 0.00 0.00 176.91 179.30 2gq9 h ALA 42 N 0.85 0.76 -0.42 6.32 0.00 -0.36 -0.83 119.26 125.58 2gq9 h ALA 42 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2gq9 h ALA 42 Cb 1.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2gq9 h ALA 42 CO 0.11 0.36 0.16 0.82 0.00 0.00 0.00 179.25 180.70 2gq9 h ILE 43 N 0.80 1.20 -0.18 0.00 1.08 -0.99 -1.02 117.51 118.40 2gq9 h ILE 43 Ca 0.20 -0.63 0.05 0.00 -0.39 0.00 0.00 64.86 64.09 2gq9 h ILE 43 Cb 0.19 0.83 -0.05 0.00 -3.07 0.00 0.00 36.82 34.72 2gq9 h ILE 43 CO -0.02 0.23 -0.15 0.22 -0.69 0.00 0.00 178.15 177.74 2gq9 h TYR 44 N 0.54 -0.37 -0.36 1.37 3.20 -0.62 0.15 116.97 120.87 2gq9 h TYR 44 Ca 0.14 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 2gq9 h TYR 44 Cb 0.20 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2gq9 h TYR 44 CO 0.00 -0.22 -0.42 1.88 -1.64 0.00 0.00 178.16 177.77 2gq9 h TYR 45 N -0.16 1.10 -0.35 -3.82 0.05 -1.10 -3.04 116.97 109.65 2gq9 h TYR 45 Ca 0.11 -0.34 -0.03 0.00 0.05 0.00 0.00 58.73 58.52 2gq9 h TYR 45 Cb 0.32 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2gq9 h TYR 45 CO -0.29 1.17 0.09 0.00 -1.05 0.00 0.00 178.16 178.08 2gq9 h ALA 46 N 0.78 1.51 0.00 3.88 0.00 -0.86 -1.31 119.26 123.25 2gq9 h ALA 46 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gq9 h ALA 46 Cb 1.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gq9 h ALA 46 CO 0.10 0.37 -0.05 1.96 0.00 0.00 0.00 179.25 181.63 2gq9 h GLN 47 N 0.50 0.00 -0.32 0.00 4.20 -0.86 -2.51 115.11 116.13 2gq9 h GLN 47 Ca 0.12 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2gq9 h GLN 47 Cb 0.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2gq9 h GLN 47 CO -0.00 0.05 0.00 0.54 -0.67 0.00 0.00 178.83 178.75 2gq9 n ARG 48 N -3.63 3.24 0.00 1.46 1.74 -0.52 -4.48 116.66 114.47 2gq9 n ARG 48 Ca -0.02 -2.91 0.06 0.00 -0.77 0.00 0.00 57.85 54.21 2gq9 n ARG 48 Cb 0.15 -1.92 0.36 0.00 -1.02 0.00 0.00 32.46 30.03 2gq9 n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gq9 n ALA 49 N -0.34 2.28 1.47 7.54 0.00 -0.95 -2.48 120.51 128.04 2gq9 n ALA 49 Ca 0.23 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.74 2gq9 n ALA 49 Cb 0.95 -1.20 0.67 0.00 0.00 0.00 0.00 19.45 19.88 2gq9 n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gq9 n SER 50 N -0.77 0.34 -4.75 0.00 3.41 -1.26 -4.55 113.62 106.05 2gq9 n SER 50 Ca 0.09 -0.53 -0.33 0.00 -0.26 0.00 0.00 58.87 57.84 2gq9 n SER 50 Cb 0.04 -0.11 0.08 0.00 -0.26 0.00 0.00 64.21 63.96 2gq9 n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gq9 s ALA 51 N -2.44 2.22 0.15 7.33 0.00 -1.04 -4.88 121.76 123.09 2gq9 s ALA 51 Ca 0.31 0.56 -0.06 0.00 0.00 0.00 0.00 51.96 52.77 2gq9 s ALA 51 Cb 0.20 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2gq9 s ALA 51 CO 0.46 -1.71 1.38 0.78 0.00 0.00 0.00 175.76 176.67 2gq9 h GLY 52 N -0.55 0.62 -5.62 0.00 0.00 -0.75 -3.45 103.07 93.32 2gq9 h GLY 52 Ca -0.46 -0.88 -0.19 0.00 0.00 0.00 0.00 47.33 45.80 2gq9 h GLY 52 CO 0.51 0.78 -0.52 -2.27 0.00 0.00 0.00 176.54 175.04 2gq9 s LEU 53 N -8.13 1.13 -0.12 3.11 2.96 -0.99 -4.04 118.68 112.60 2gq9 s LEU 53 Ca -0.07 0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 54.20 2gq9 s LEU 53 Cb 0.10 0.58 -0.02 0.00 0.50 0.00 0.00 46.19 47.35 2gq9 s LEU 53 CO 0.87 -0.09 -0.12 -0.63 -1.32 0.00 0.00 176.35 175.06 2gq9 s ILE 54 N 0.40 3.20 -0.19 6.68 1.01 -0.56 -0.74 121.20 131.00 2gq9 s ILE 54 Ca -0.03 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 59.97 2gq9 s ILE 54 Cb -0.04 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2gq9 s ILE 54 CO -0.02 0.53 -0.06 -0.69 0.00 0.00 0.00 174.94 174.71 2gq9 s VAL 55 N 0.13 3.43 0.80 2.92 1.01 -0.13 -0.96 120.40 127.60 2gq9 s VAL 55 Ca -0.06 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2gq9 s VAL 55 Cb -0.15 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 33.79 2gq9 s VAL 55 CO 0.04 0.46 1.11 -0.94 0.00 0.00 0.00 175.10 175.77 2gq9 s SER 56 N 1.02 4.12 0.83 3.32 1.04 0.56 -3.33 113.70 121.26 2gq9 s SER 56 Ca 0.00 1.95 -0.13 0.00 0.48 0.00 0.00 55.95 58.25 2gq9 s SER 56 Cb -0.15 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.50 2gq9 s SER 56 CO 0.00 -2.29 0.96 -1.84 0.98 0.00 0.00 173.24 171.04 2gq9 n GLU 57 N -3.61 0.07 -1.67 4.02 0.28 -1.26 -3.86 120.64 114.61 2gq9 n GLU 57 Ca 0.10 0.09 -0.44 0.00 -0.16 0.00 0.00 57.16 56.76 2gq9 n GLU 57 Cb 0.53 -2.24 -0.02 0.00 1.43 0.00 0.00 31.44 31.14 2gq9 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gq9 n GLY 58 N 0.86 0.57 2.89 -1.84 0.00 -1.26 -4.27 105.19 102.14 2gq9 n GLY 58 Ca 0.12 0.40 -0.27 0.00 0.00 0.00 0.00 46.02 46.27 2gq9 n GLY 58 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gq9 s THR 59 N -0.63 0.98 0.34 2.61 -1.32 -0.16 -4.54 115.64 112.92 2gq9 s THR 59 Ca 0.62 -0.34 -0.29 0.00 -1.21 0.00 0.00 61.69 60.46 2gq9 s THR 59 Cb -0.62 -1.06 -0.11 0.00 -1.51 0.00 0.00 72.50 69.19 2gq9 s THR 59 CO 0.56 0.29 1.54 0.00 -2.21 0.00 0.00 174.62 174.80 2gq9 s GLN 60 N 1.72 4.12 0.00 7.08 0.00 -1.08 -1.31 119.66 130.17 2gq9 s GLN 60 Ca 0.04 2.58 0.28 0.00 -0.00 0.00 0.00 55.36 58.25 2gq9 s GLN 60 Cb -0.13 -3.00 1.03 0.00 0.00 0.00 0.00 33.01 30.91 2gq9 s GLN 60 CO -0.08 -0.58 1.76 0.44 0.00 0.00 0.00 175.29 176.83 2gq9 n ILE 61 N 1.31 0.00 -3.82 3.63 -5.35 -0.82 -1.98 119.36 112.32 2gq9 n ILE 61 Ca 0.04 -0.02 -0.06 0.00 -0.27 0.00 0.00 62.75 62.45 2gq9 n ILE 61 Cb 0.38 -0.15 -0.00 0.00 -1.74 0.00 0.00 39.64 38.13 2gq9 n ILE 61 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2gq9 s SER 62 N -2.82 -0.14 0.38 7.28 1.04 -1.26 -4.65 113.70 113.53 2gq9 s SER 62 Ca 0.18 -0.67 0.06 0.00 0.48 0.00 0.00 55.95 56.01 2gq9 s SER 62 Cb 0.19 0.65 0.75 0.00 0.10 0.00 0.00 66.02 67.71 2gq9 s SER 62 CO 0.56 -1.24 1.96 -0.65 0.98 0.00 0.00 173.24 174.85 2gq9 h PRO 63 N 2.00 0.47 -0.22 4.02 0.11 -1.97 -2.59 132.00 133.82 2gq9 h PRO 63 Ca -0.24 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2gq9 h PRO 63 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gq9 h PRO 63 CO 0.29 0.44 0.00 0.25 -0.21 0.00 0.00 178.00 178.77 2gq9 n THR 64 N -4.36 0.28 1.07 -1.15 -2.24 -1.26 -3.81 114.28 102.81 2gq9 n THR 64 Ca 0.02 -0.43 0.12 0.00 -2.27 0.00 0.00 64.05 61.48 2gq9 n THR 64 Cb 0.17 0.48 0.11 0.00 -2.10 0.00 0.00 70.33 68.99 2gq9 n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gq9 n ALA 65 N 0.56 3.63 -1.75 6.98 0.00 -0.98 -4.79 120.51 124.16 2gq9 n ALA 65 Ca 0.16 -0.54 -0.40 0.00 0.00 0.00 0.00 53.44 52.66 2gq9 n ALA 65 Cb 0.38 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 2gq9 n ALA 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gq9 s LYS 66 N -2.63 4.85 0.00 0.00 2.20 -1.25 -1.56 119.74 121.36 2gq9 s LYS 66 Ca 0.18 1.50 0.00 0.00 -0.36 0.00 0.00 55.97 57.29 2gq9 s LYS 66 Cb 0.18 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 2gq9 s LYS 66 CO 0.62 0.51 0.00 0.41 -0.36 0.00 0.00 175.35 176.53 2gq9 n GLY 67 N 1.48 0.46 3.04 5.54 0.00 -1.26 -4.68 105.19 109.77 2gq9 n GLY 67 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2gq9 n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gq9 s TYR 68 N -1.30 0.64 0.42 1.61 2.02 -1.26 -4.40 117.35 115.08 2gq9 s TYR 68 Ca 0.00 -0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 56.01 2gq9 s TYR 68 Cb 0.00 -0.38 -0.09 0.00 -0.40 0.00 0.00 41.96 41.09 2gq9 s TYR 68 CO 0.00 -0.07 1.39 0.00 -1.57 0.00 0.00 175.55 175.30 2gq9 s ALA 69 N -1.16 3.30 -1.57 3.71 0.00 -1.08 -3.44 121.76 121.52 2gq9 s ALA 69 Ca -0.08 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2gq9 s ALA 69 Cb -0.09 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2gq9 s ALA 69 CO 0.00 -1.04 0.00 0.91 0.00 0.00 0.00 175.76 175.63 2gq9 n TRP 70 N 0.03 -0.00 -3.15 0.00 8.01 -1.26 -4.77 117.44 116.30 2gq9 n TRP 70 Ca 0.04 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.87 2gq9 n TRP 70 Cb 0.42 -2.62 -0.06 0.00 -2.01 0.00 0.00 31.31 27.04 2gq9 n TRP 70 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2gq9 s THR 71 N -2.55 4.63 0.25 -0.99 -4.23 -1.22 -1.27 115.64 110.25 2gq9 s THR 71 Ca 0.00 1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 61.38 2gq9 s THR 71 Cb 0.00 -3.81 -0.09 0.00 1.34 0.00 0.00 72.50 69.94 2gq9 s THR 71 CO 0.00 0.16 1.11 -2.16 -0.54 0.00 0.00 174.62 173.19 2gq9 s PRO 72 N -2.11 4.61 0.51 3.99 0.04 -1.26 -4.78 135.00 135.99 2gq9 s PRO 72 Ca 0.44 1.80 0.05 0.00 0.04 0.00 0.00 61.00 63.33 2gq9 s PRO 72 Cb -0.15 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.21 2gq9 s PRO 72 CO 0.20 0.15 0.70 0.20 0.04 0.00 0.00 177.00 178.29 2gq9 s GLY 73 N -0.62 1.87 -0.14 0.56 0.00 -0.72 -2.64 107.32 105.62 2gq9 s GLY 73 Ca 0.46 -1.62 0.24 0.00 0.00 0.00 0.00 44.72 43.81 2gq9 s GLY 73 CO 0.39 -1.34 1.14 4.51 0.00 0.00 0.00 173.10 177.81 2gq9 n ILE 74 N -2.14 0.66 0.01 0.90 3.06 -0.84 -4.72 119.36 116.28 2gq9 n ILE 74 Ca 0.10 -2.00 0.00 0.00 -2.50 0.00 0.00 62.75 58.34 2gq9 n ILE 74 Cb 0.60 1.16 -0.00 0.00 0.54 0.00 0.00 39.64 41.93 2gq9 n ILE 74 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gq9 n TYR 75 N -0.07 0.00 -3.80 9.51 0.18 -1.26 -4.76 117.16 116.96 2gq9 n TYR 75 Ca 0.07 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.62 2gq9 n TYR 75 Cb 0.97 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 39.90 2gq9 n TYR 75 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2gq9 s THR 76 N -1.82 5.22 0.30 -3.48 -4.23 -1.26 -4.99 115.64 105.38 2gq9 s THR 76 Ca -0.00 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.67 2gq9 s THR 76 Cb 0.00 -3.85 0.25 0.00 1.34 0.00 0.00 72.50 70.24 2gq9 s THR 76 CO 0.02 -0.38 1.96 -0.65 -0.54 0.00 0.00 174.62 175.03 2gq9 h PRO 77 N 1.11 1.06 -0.58 3.99 0.11 -2.00 -1.37 132.00 134.33 2gq9 h PRO 77 Ca -0.51 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.45 2gq9 h PRO 77 Cb 1.22 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2gq9 h PRO 77 CO 0.62 0.72 0.05 0.93 -0.21 0.00 0.00 178.00 180.10 2gq9 h GLU 78 N 1.09 0.98 -0.33 1.05 3.07 -1.98 -1.40 114.58 117.06 2gq9 h GLU 78 Ca 0.29 -0.29 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2gq9 h GLU 78 Cb -0.10 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 2gq9 h GLU 78 CO -0.06 0.96 -0.09 1.96 -1.40 0.00 0.00 179.01 180.37 2gq9 h GLN 79 N 0.88 0.55 -0.17 2.33 4.20 -1.74 0.14 115.11 121.31 2gq9 h GLN 79 Ca 0.17 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2gq9 h GLN 79 Cb 0.48 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2gq9 h GLN 79 CO 0.02 0.65 -0.02 0.82 -0.67 0.00 0.00 178.83 179.63 2gq9 h ILE 80 N 0.52 1.27 -0.71 2.54 2.04 -0.95 -1.36 117.51 120.84 2gq9 h ILE 80 Ca 0.10 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2gq9 h ILE 80 Cb 0.47 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2gq9 h ILE 80 CO 0.03 0.27 0.43 0.00 0.00 0.00 0.00 178.15 178.88 2gq9 h ALA 81 N 0.75 0.91 -0.66 1.87 0.00 -0.97 -0.13 119.26 121.03 2gq9 h ALA 81 Ca 0.05 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gq9 h ALA 81 Cb 0.42 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2gq9 h ALA 81 CO 0.01 0.38 0.40 0.78 0.00 0.00 0.00 179.25 180.82 2gq9 h GLY 82 N 0.97 0.95 1.70 0.00 0.00 -0.57 -1.77 103.07 104.36 2gq9 h GLY 82 Ca 0.26 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 2gq9 h GLY 82 CO -0.05 0.24 -0.29 1.49 0.00 0.00 0.00 176.54 177.93 2gq9 h TRP 83 N 0.78 0.39 -0.98 5.60 -0.00 -0.68 -2.76 115.95 118.30 2gq9 h TRP 83 Ca 0.27 -0.08 0.02 0.00 -0.00 0.00 0.00 58.89 59.10 2gq9 h TRP 83 Cb 0.05 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.16 29.06 2gq9 h TRP 83 CO -0.05 0.61 0.64 -0.09 -0.00 0.00 0.00 178.44 179.55 2gq9 h ARG 84 N 0.30 1.25 -0.67 0.49 9.65 -0.19 0.40 114.38 125.62 2gq9 h ARG 84 Ca 0.04 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2gq9 h ARG 84 Cb 0.68 -0.28 -0.04 0.00 -1.39 0.00 0.00 29.97 28.93 2gq9 h ARG 84 CO 0.05 0.83 0.41 0.82 2.80 0.00 0.00 179.97 184.88 2gq9 h ILE 85 N 1.29 1.06 0.14 1.20 1.08 -1.12 -0.71 117.51 120.45 2gq9 h ILE 85 Ca 0.37 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 2gq9 h ILE 85 Cb -0.09 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 33.86 2gq9 h ILE 85 CO -0.10 0.14 -0.07 0.58 -0.69 0.00 0.00 178.15 178.02 2gq9 h VAL 86 N 0.79 0.96 -0.42 1.67 2.07 -1.14 -2.02 116.25 118.15 2gq9 h VAL 86 Ca 0.28 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2gq9 h VAL 86 Cb 0.05 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2gq9 h VAL 86 CO -0.12 0.10 0.08 0.71 0.02 0.00 0.00 177.57 178.36 2gq9 h THR 87 N -0.40 1.20 -0.49 2.57 1.35 -0.72 -0.42 112.91 116.00 2gq9 h THR 87 Ca -0.02 -0.74 -0.09 0.00 -0.55 0.00 0.00 66.41 65.01 2gq9 h THR 87 Cb 0.32 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 2gq9 h THR 87 CO 0.03 0.27 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.19 2gq9 h GLU 88 N 0.62 0.90 -0.57 4.72 4.39 -1.12 0.29 114.58 123.81 2gq9 h GLU 88 Ca 0.14 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 2gq9 h GLU 88 Cb 0.28 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2gq9 h GLU 88 CO 0.00 0.96 0.29 0.00 -1.16 0.00 0.00 179.01 179.10 2gq9 h ALA 89 N 0.91 0.73 -0.44 3.43 0.00 -0.78 0.43 119.26 123.54 2gq9 h ALA 89 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2gq9 h ALA 89 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gq9 h ALA 89 CO 0.04 0.28 -0.18 0.28 0.00 0.00 0.00 179.25 179.67 2gq9 h VAL 90 N 0.77 1.27 0.00 0.00 2.07 -0.85 -3.05 116.25 116.46 2gq9 h VAL 90 Ca 0.20 -1.32 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 2gq9 h VAL 90 Cb 0.10 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2gq9 h VAL 90 CO -0.03 0.45 -0.43 0.45 0.02 0.00 0.00 177.57 178.03 2gq9 h HIS 91 N 0.73 0.00 0.00 1.57 -0.00 -0.12 -1.98 115.15 115.35 2gq9 h HIS 91 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2gq9 h HIS 91 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 2gq9 h HIS 91 CO 0.05 0.43 0.00 0.00 -0.00 0.00 0.00 177.93 178.41 2gq9 h ALA 92 N 1.57 1.00 -0.01 2.45 0.00 -0.81 -0.94 119.26 122.52 2gq9 h ALA 92 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gq9 h ALA 92 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gq9 h ALA 92 CO 0.06 0.00 -0.61 1.63 0.00 0.00 0.00 179.25 180.33 2gq9 n LYS 93 N -2.94 0.76 -1.64 0.00 4.76 -0.77 -5.01 118.16 113.32 2gq9 n LYS 93 Ca -0.01 -0.61 -0.00 0.00 -2.87 0.00 0.00 58.31 54.82 2gq9 n LYS 93 Cb 0.20 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2gq9 n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gq9 n GLY 94 N 1.44 -0.59 3.56 0.72 0.00 -0.36 -4.93 105.19 105.03 2gq9 n GLY 94 Ca 0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2gq9 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gq9 s ALA 96 N -0.74 3.60 -0.06 0.00 0.00 -1.26 -4.33 121.76 118.98 2gq9 s ALA 96 Ca -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 2gq9 s ALA 96 Cb -0.01 -2.43 0.04 0.00 0.00 0.00 0.00 23.12 20.71 2gq9 s ALA 96 CO 0.06 0.51 0.14 -1.50 0.00 0.00 0.00 175.76 174.96 2gq9 s ILE 97 N -1.64 -0.05 0.03 0.00 2.07 -1.26 -1.50 121.20 118.86 2gq9 s ILE 97 Ca 0.42 0.18 0.04 0.00 -1.41 0.00 0.00 60.65 59.88 2gq9 s ILE 97 Cb -0.13 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.20 2gq9 s ILE 97 CO 0.20 0.07 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.90 2gq9 s PHE 98 N 1.16 2.91 -0.19 3.50 0.40 -0.13 -0.71 117.98 124.92 2gq9 s PHE 98 Ca -0.09 -0.04 -0.15 0.00 -0.60 0.00 0.00 56.93 56.06 2gq9 s PHE 98 Cb -0.12 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 2gq9 s PHE 98 CO -0.06 0.41 0.34 0.00 0.70 0.00 0.00 175.22 176.62 2gq9 s ALA 99 N -1.10 3.57 -0.55 5.36 0.00 -0.49 -0.32 121.76 128.23 2gq9 s ALA 99 Ca 0.20 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.37 2gq9 s ALA 99 Cb -0.11 -2.54 0.04 0.00 0.00 0.00 0.00 23.12 20.51 2gq9 s ALA 99 CO 0.11 -0.18 0.95 -1.14 0.00 0.00 0.00 175.76 175.50 2gq9 s GLN 100 N 1.05 3.36 -0.10 0.00 0.74 -1.25 -0.00 119.66 123.45 2gq9 s GLN 100 Ca 0.17 -0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.08 2gq9 s GLN 100 Cb -0.14 -4.04 -0.03 0.00 1.10 0.00 0.00 33.01 29.90 2gq9 s GLN 100 CO 0.07 -1.47 1.27 -0.51 -0.55 0.00 0.00 175.29 174.09 2gq9 s LEU 101 N 3.98 4.24 -0.03 3.68 1.43 0.21 -0.99 118.68 131.20 2gq9 s LEU 101 Ca 0.32 1.80 0.07 0.00 -1.03 0.00 0.00 54.13 55.28 2gq9 s LEU 101 Cb -0.12 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.53 2gq9 s LEU 101 CO 0.20 -0.69 -0.23 0.86 0.23 0.00 0.00 176.35 176.71 2gq9 s TRP 102 N 2.91 2.42 -0.19 0.29 -0.00 -0.43 -2.20 118.94 121.76 2gq9 s TRP 102 Ca 0.57 -0.42 -0.04 0.00 -0.00 0.00 0.00 56.10 56.21 2gq9 s TRP 102 Cb -0.24 -1.54 0.09 0.00 -0.00 0.00 0.00 33.47 31.77 2gq9 s TRP 102 CO 0.19 -0.02 0.23 -1.58 -0.00 0.00 0.00 176.95 175.77 2gq9 s HIS 103 N -0.57 -0.31 -0.95 5.86 5.65 -1.26 -1.95 115.29 121.77 2gq9 s HIS 103 Ca 0.09 0.37 0.22 0.00 0.25 0.00 0.00 55.06 55.99 2gq9 s HIS 103 Cb -0.11 -0.30 0.92 0.00 -1.18 0.00 0.00 32.58 31.91 2gq9 s HIS 103 CO -0.00 -0.55 1.70 1.33 -0.65 0.00 0.00 174.74 176.57 2gq9 n VAL 104 N 5.33 0.54 0.00 0.89 0.24 -0.60 -1.66 118.33 123.07 2gq9 n VAL 104 Ca -0.05 0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2gq9 n VAL 104 Cb 0.50 -0.78 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 2gq9 n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gq9 n GLY 105 N 0.71 3.71 0.04 7.63 0.00 -1.26 -1.69 105.19 114.33 2gq9 n GLY 105 Ca 0.05 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2gq9 n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gq9 n ARG 106 N 14.00 0.08 -2.32 1.61 1.85 -0.82 -4.13 116.66 126.93 2gq9 n ARG 106 Ca 0.00 0.23 -0.43 0.00 -1.00 0.00 0.00 57.85 56.65 2gq9 n ARG 106 Cb 0.00 -1.63 0.00 0.00 -1.05 0.00 0.00 32.46 29.78 2gq9 n ARG 106 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2gq9 n VAL 107 N -1.77 3.92 -3.59 8.89 0.31 -0.68 -4.55 118.33 120.85 2gq9 n VAL 107 Ca 0.04 -3.91 -0.01 0.00 -0.01 0.00 0.00 64.34 60.45 2gq9 n VAL 107 Cb 0.26 -2.46 0.01 0.00 -0.91 0.00 0.00 33.84 30.74 2gq9 n VAL 107 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2gq9 n THR 108 N 5.05 0.00 -4.00 2.52 5.66 -1.26 -4.50 114.28 117.75 2gq9 n THR 108 Ca 0.46 -0.22 -0.11 0.00 -3.05 0.00 0.00 64.05 61.13 2gq9 n THR 108 Cb 0.41 0.29 -0.12 0.00 -1.55 0.00 0.00 70.33 69.36 2gq9 n THR 108 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2gq9 s HIS 109 N -4.66 0.33 0.47 1.09 2.46 -1.26 -2.40 115.29 111.32 2gq9 s HIS 109 Ca 0.08 -0.36 0.25 0.00 0.47 0.00 0.00 55.06 55.51 2gq9 s HIS 109 Cb -0.01 -0.22 1.29 0.00 -0.13 0.00 0.00 32.58 33.51 2gq9 s HIS 109 CO 0.02 -0.10 1.82 -1.35 -2.47 0.00 0.00 174.74 172.66 2gq9 h PRO 110 N 5.10 0.21 -0.26 2.88 0.11 -1.87 0.69 132.00 138.85 2gq9 h PRO 110 Ca -0.31 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2gq9 h PRO 110 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2gq9 h PRO 110 CO 0.44 0.14 0.15 -0.44 -0.21 0.00 0.00 178.00 178.09 2gq9 h ASP 111 N 0.22 0.31 0.77 -2.05 3.32 -1.89 0.73 116.42 117.83 2gq9 h ASP 111 Ca 0.52 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2gq9 h ASP 111 Cb 1.65 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.12 2gq9 h ASP 111 CO -0.14 0.24 -0.30 0.59 -1.72 0.00 0.00 179.24 177.92 2gq9 n ASN 112 N -4.48 0.34 -2.53 6.45 3.02 0.23 -4.17 115.26 114.11 2gq9 n ASN 112 Ca 0.01 0.11 -0.20 0.00 -0.03 0.00 0.00 54.58 54.47 2gq9 n ASN 112 Cb 0.09 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2gq9 n ASN 112 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2gq9 n ILE 113 N -1.58 1.86 -3.82 2.41 -5.35 -0.80 -4.76 119.36 107.32 2gq9 n ILE 113 Ca 0.06 -4.18 -0.23 0.00 -0.27 0.00 0.00 62.75 58.12 2gq9 n ILE 113 Cb 0.35 -0.51 0.01 0.00 -1.74 0.00 0.00 39.64 37.75 2gq9 n ILE 113 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gq9 n ASP 114 N -0.35 -0.95 0.00 7.28 8.00 -1.17 -1.67 116.55 127.68 2gq9 n ASP 114 Ca 0.28 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.88 2gq9 n ASP 114 Cb 0.74 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 2gq9 n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gq9 n GLY 115 N -1.74 1.00 3.67 0.44 0.00 0.25 -4.96 105.19 103.85 2gq9 n GLY 115 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2gq9 n GLY 115 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gq9 s GLN 116 N 0.00 1.02 -0.00 1.61 -1.52 -0.67 -4.80 119.66 115.30 2gq9 s GLN 116 Ca 0.00 1.40 -0.20 0.00 -1.95 0.00 0.00 55.36 54.60 2gq9 s GLN 116 Cb 0.00 -1.74 -0.05 0.00 -0.22 0.00 0.00 33.01 31.00 2gq9 s GLN 116 CO 0.00 -2.58 0.58 -1.14 -0.25 0.00 0.00 175.29 171.91 2gq9 s GLN 117 N -4.68 4.30 0.50 2.91 0.74 -1.26 -4.10 119.66 118.06 2gq9 s GLN 117 Ca 0.66 0.72 -0.23 0.00 0.05 0.00 0.00 55.36 56.55 2gq9 s GLN 117 Cb -0.22 -3.33 -0.07 0.00 1.10 0.00 0.00 33.01 30.49 2gq9 s GLN 117 CO 0.58 0.39 1.32 -2.30 -0.55 0.00 0.00 175.29 174.73 2gq9 n PRO 118 N 2.64 1.80 -4.17 1.67 -0.02 -1.26 -4.81 135.00 130.85 2gq9 n PRO 118 Ca -0.07 0.65 -0.25 0.00 -2.02 0.00 0.00 63.50 61.81 2gq9 n PRO 118 Cb 0.51 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2gq9 n PRO 118 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2gq9 s ILE 119 N -1.26 4.00 0.34 4.25 -4.36 -1.26 -0.85 121.20 122.06 2gq9 s ILE 119 Ca 0.67 -1.39 -0.17 0.00 -0.26 0.00 0.00 60.65 59.50 2gq9 s ILE 119 Cb -0.45 -3.06 0.06 0.00 1.25 0.00 0.00 42.46 40.26 2gq9 s ILE 119 CO 0.53 -0.18 0.87 -0.55 0.24 0.00 0.00 174.94 175.85 2gq9 s SER 120 N -3.21 0.03 0.28 4.36 0.15 -0.88 -1.94 113.70 112.49 2gq9 s SER 120 Ca 0.30 -1.06 -0.00 0.00 0.70 0.00 0.00 55.95 55.88 2gq9 s SER 120 Cb -0.09 0.76 0.40 0.00 -1.71 0.00 0.00 66.02 65.38 2gq9 s SER 120 CO 0.21 -1.52 1.79 0.77 1.20 0.00 0.00 173.24 175.69 2gq9 h SER 121 N 2.00 0.69 -1.99 5.45 4.64 -1.86 0.64 113.55 123.13 2gq9 h SER 121 Ca -0.32 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2gq9 h SER 121 Cb 1.24 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2gq9 h SER 121 CO 0.41 0.76 0.00 -1.20 -0.87 0.00 0.00 176.83 175.93 2gq9 n SER 122 N -4.23 0.53 -2.08 4.97 7.64 -1.26 -4.12 113.62 115.06 2gq9 n SER 122 Ca 0.02 -0.86 -0.19 0.00 1.01 0.00 0.00 58.87 58.86 2gq9 n SER 122 Cb 0.28 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.69 2gq9 n SER 122 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2gq9 n THR 123 N 0.00 3.09 -3.32 0.44 -2.24 -1.26 -3.49 114.28 107.50 2gq9 n THR 123 Ca 0.00 -1.95 -0.38 0.00 -2.27 0.00 0.00 64.05 59.46 2gq9 n THR 123 Cb 0.00 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 67.74 2gq9 n THR 123 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gq9 s LEU 124 N -3.24 4.27 0.20 3.22 1.43 -1.26 -4.66 118.68 118.65 2gq9 s LEU 124 Ca 0.55 0.79 -0.18 0.00 -1.03 0.00 0.00 54.13 54.26 2gq9 s LEU 124 Cb 0.47 -2.68 -0.08 0.00 0.03 0.00 0.00 46.19 43.93 2gq9 s LEU 124 CO 0.10 -0.00 0.68 -0.75 0.23 0.00 0.00 176.35 176.61 2gq9 s LYS 125 N 0.66 4.18 -0.01 1.70 2.20 -1.26 -4.55 119.74 122.67 2gq9 s LYS 125 Ca 0.25 0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 56.34 2gq9 s LYS 125 Cb -0.15 -2.89 -0.05 0.00 -1.51 0.00 0.00 37.83 33.23 2gq9 s LYS 125 CO 0.10 0.41 1.30 0.00 -0.36 0.00 0.00 175.35 176.80 2gq9 s ALA 126 N -1.51 3.52 0.12 3.13 0.00 -1.26 -4.96 121.76 120.81 2gq9 s ALA 126 Ca 0.42 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 52.85 2gq9 s ALA 126 Cb -0.16 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.33 2gq9 s ALA 126 CO 0.20 -0.78 1.39 -1.83 0.00 0.00 0.00 175.76 174.74 2gq9 s GLU 127 N 2.10 4.32 -1.16 0.00 4.04 -1.26 -3.76 118.70 122.98 2gq9 s GLU 127 Ca 0.60 2.08 -0.28 0.00 0.04 0.00 0.00 54.97 57.40 2gq9 s GLU 127 Cb -0.29 -3.24 0.04 0.00 0.02 0.00 0.00 34.13 30.66 2gq9 s GLU 127 CO 0.25 -0.43 0.54 0.27 -1.84 0.00 0.00 175.26 174.05 2gq9 n ASN 128 N 3.85 -3.11 -4.03 0.83 0.23 -1.26 -4.77 115.26 107.00 2gq9 n ASN 128 Ca 0.11 -1.21 -0.30 0.00 -0.53 0.00 0.00 54.58 52.66 2gq9 n ASN 128 Cb 0.42 -1.45 -0.17 0.00 -2.08 0.00 0.00 39.78 36.50 2gq9 n ASN 128 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2gq9 s VAL 129 N -3.74 1.55 0.20 3.53 1.01 -1.25 -5.03 120.40 116.68 2gq9 s VAL 129 Ca 0.40 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.83 2gq9 s VAL 129 Cb -0.22 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2gq9 s VAL 129 CO 0.90 0.45 -0.06 -0.54 0.00 0.00 0.00 175.10 175.85 2gq9 s LYS 130 N 1.34 2.15 0.29 2.72 1.02 -1.26 -1.34 119.74 124.66 2gq9 s LYS 130 Ca 0.02 -1.29 0.03 0.00 0.02 0.00 0.00 55.97 54.74 2gq9 s LYS 130 Cb -0.13 -2.18 -0.06 0.00 -0.52 0.00 0.00 37.83 34.94 2gq9 s LYS 130 CO -0.08 0.42 0.07 0.14 -0.92 0.00 0.00 175.35 174.98 2gq9 s VAL 131 N -1.86 0.87 0.16 3.17 -7.23 -0.34 -4.91 120.40 110.26 2gq9 s VAL 131 Ca 0.27 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.48 2gq9 s VAL 131 Cb -0.08 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 2gq9 s VAL 131 CO 0.17 -0.02 0.15 0.12 -0.31 0.00 0.00 175.10 175.20 2gq9 s PHE 132 N -3.53 3.18 0.24 2.82 5.36 -1.26 -0.69 117.98 124.10 2gq9 s PHE 132 Ca 0.37 0.00 0.01 0.00 -0.96 0.00 0.00 56.93 56.34 2gq9 s PHE 132 Cb 0.08 -1.53 -0.03 0.00 -0.34 0.00 0.00 43.02 41.19 2gq9 s PHE 132 CO 0.14 0.52 0.20 0.14 -1.46 0.00 0.00 175.22 174.76 2gq9 s VAL 133 N -1.73 0.00 0.00 3.12 -7.23 -0.90 -2.65 120.40 111.01 2gq9 s VAL 133 Ca 0.31 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2gq9 s VAL 133 Cb -0.10 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.35 2gq9 s VAL 133 CO 0.24 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 175.50 2gq9 n ASP 134 N -0.65 0.00 -0.22 4.85 9.92 -1.26 -2.18 116.55 127.01 2gq9 n ASP 134 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 2gq9 n ASP 134 Cb 0.65 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.13 2gq9 n ASP 134 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2gq9 n ASN 135 N 0.15 0.00 0.00 -2.24 5.15 -1.26 -4.67 115.26 112.39 2gq9 n ASN 135 Ca 0.00 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 2gq9 n ASN 135 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2gq9 n ASN 135 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2gq9 n GLU 139 N 0.00 0.00 0.00 1.20 0.00 -0.93 -5.13 120.64 115.79 2gq9 n GLU 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2gq9 n GLU 139 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.78 2gq9 n GLU 139 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2gq9 n PRO 140 N 0.00 0.00 -3.53 5.31 -0.02 -1.25 -4.77 135.00 130.73 2gq9 n PRO 140 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2gq9 n PRO 140 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2gq9 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gq9 n GLY 141 N -0.46 -0.36 3.79 -1.23 0.00 -1.26 -5.05 105.19 100.62 2gq9 n GLY 141 Ca 0.00 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 2gq9 n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gq9 s PHE 142 N -3.03 3.33 0.04 1.61 0.40 -1.26 -2.12 117.98 116.94 2gq9 s PHE 142 Ca 0.00 1.66 -0.07 0.00 -0.60 0.00 0.00 56.93 57.91 2gq9 s PHE 142 Cb 0.00 -3.01 -0.00 0.00 0.51 0.00 0.00 43.02 40.52 2gq9 s PHE 142 CO 0.00 -0.35 0.14 0.14 0.70 0.00 0.00 175.22 175.86 2gq9 s VAL 143 N -1.82 0.12 0.38 -0.44 -7.23 0.13 -4.96 120.40 106.58 2gq9 s VAL 143 Ca 0.58 -0.98 -0.26 0.00 -1.81 0.00 0.00 61.98 59.51 2gq9 s VAL 143 Cb -0.17 -0.88 -0.09 0.00 0.56 0.00 0.00 36.38 35.80 2gq9 s VAL 143 CO 0.22 -0.54 1.16 -1.81 -0.31 0.00 0.00 175.10 173.82 2gq9 s ASP 144 N -2.07 6.64 0.89 4.85 1.01 -1.26 -1.20 116.67 125.53 2gq9 s ASP 144 Ca -0.06 2.34 -0.10 0.00 0.71 0.00 0.00 52.55 55.45 2gq9 s ASP 144 Cb -0.01 -2.62 0.13 0.00 1.01 0.00 0.00 42.92 41.43 2gq9 s ASP 144 CO -0.04 -0.59 1.13 0.68 0.21 0.00 0.00 175.17 176.56 2gq9 s VAL 145 N -1.38 2.38 0.58 -1.27 -7.23 -0.45 -4.85 120.40 108.18 2gq9 s VAL 145 Ca 0.55 0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.90 2gq9 s VAL 145 Cb -0.31 -2.27 0.07 0.00 0.56 0.00 0.00 36.38 34.44 2gq9 s VAL 145 CO 0.39 -0.16 0.80 0.00 -0.31 0.00 0.00 175.10 175.82 2gq9 s ALA 146 N -2.71 4.29 -0.19 1.32 0.00 -1.01 -4.98 121.76 118.48 2gq9 s ALA 146 Ca 0.65 -1.82 -0.24 0.00 0.00 0.00 0.00 51.96 50.55 2gq9 s ALA 146 Cb -0.21 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 2gq9 s ALA 146 CO 0.58 -0.89 0.80 0.08 0.00 0.00 0.00 175.76 176.33 2gq9 s VAL 147 N -2.75 4.89 0.75 0.00 1.01 -1.26 -4.70 120.40 118.34 2gq9 s VAL 147 Ca 0.61 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 64.03 2gq9 s VAL 147 Cb -0.07 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.24 2gq9 s VAL 147 CO 0.39 0.02 1.11 -2.16 0.00 0.00 0.00 175.10 174.45 2gq9 s PRO 148 N 2.27 2.52 -0.01 2.72 0.04 -1.26 -4.47 135.00 136.81 2gq9 s PRO 148 Ca 0.36 0.47 0.05 0.00 0.04 0.00 0.00 61.00 61.91 2gq9 s PRO 148 Cb -0.16 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2gq9 s PRO 148 CO 0.11 -1.28 -0.15 -0.98 0.04 0.00 0.00 177.00 174.74 2gq9 s ARG 149 N -5.33 2.35 0.29 4.56 1.70 -0.03 -4.46 118.95 118.04 2gq9 s ARG 149 Ca 0.59 -0.80 -0.29 0.00 -0.47 0.00 0.00 55.73 54.76 2gq9 s ARG 149 Cb -0.12 -2.32 -0.10 0.00 -0.57 0.00 0.00 34.95 31.84 2gq9 s ARG 149 CO 0.52 0.59 1.45 0.00 -1.08 0.00 0.00 175.30 176.78 2gq9 s ALA 150 N -0.83 3.62 0.08 7.88 0.00 -1.23 -2.07 121.76 129.21 2gq9 s ALA 150 Ca 0.13 1.40 -0.31 0.00 0.00 0.00 0.00 51.96 53.18 2gq9 s ALA 150 Cb -0.11 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.38 2gq9 s ALA 150 CO 0.03 -0.82 1.30 -1.64 0.00 0.00 0.00 175.76 174.63 2gq9 s MET 151 N -0.94 4.37 0.80 0.00 1.00 0.22 -4.86 119.30 119.88 2gq9 s MET 151 Ca 0.57 1.92 -0.09 0.00 0.00 0.00 0.00 55.69 58.09 2gq9 s MET 151 Cb -0.43 -3.32 0.12 0.00 0.00 0.00 0.00 34.83 31.19 2gq9 s MET 151 CO 0.49 -0.37 1.13 0.95 0.00 0.00 0.00 175.02 177.22 2gq9 s THR 152 N 1.21 2.13 0.47 2.05 -4.23 -1.26 -4.86 115.64 111.15 2gq9 s THR 152 Ca 0.62 -0.21 0.15 0.00 -1.18 0.00 0.00 61.69 61.06 2gq9 s THR 152 Cb -0.33 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 70.80 2gq9 s THR 152 CO 0.29 0.00 2.04 0.11 -0.54 0.00 0.00 174.62 176.52 2gq9 h LYS 153 N -0.96 0.00 -0.26 3.99 1.79 -2.00 -1.69 116.57 117.45 2gq9 h LYS 153 Ca -0.43 -0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.91 2gq9 h LYS 153 Cb 1.28 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2gq9 h LYS 153 CO 0.51 0.13 -0.35 0.00 -1.08 0.00 0.00 179.45 178.66 2gq9 h ALA 154 N 1.87 0.40 -0.37 3.86 0.00 -1.99 -2.30 119.26 120.73 2gq9 h ALA 154 Ca -0.00 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2gq9 h ALA 154 Cb 0.22 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2gq9 h ALA 154 CO 0.02 0.46 0.16 -0.44 0.00 0.00 0.00 179.25 179.44 2gq9 h ASP 155 N 0.43 0.20 -0.40 0.00 3.32 -1.72 -0.93 116.42 117.32 2gq9 h ASP 155 Ca 0.03 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2gq9 h ASP 155 Cb 0.93 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 2gq9 h ASP 155 CO 0.08 0.15 0.20 0.40 -1.72 0.00 0.00 179.24 178.35 2gq9 h ILE 156 N 0.33 0.98 -0.51 0.35 2.04 -1.27 0.55 117.51 119.98 2gq9 h ILE 156 Ca 0.16 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2gq9 h ILE 156 Cb 0.11 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2gq9 h ILE 156 CO -0.14 0.07 0.19 0.00 0.00 0.00 0.00 178.15 178.27 2gq9 h ALA 157 N 1.21 1.37 -0.09 1.87 0.00 -1.02 -1.53 119.26 121.07 2gq9 h ALA 157 Ca 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gq9 h ALA 157 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2gq9 h ALA 157 CO -0.12 0.47 -0.03 0.37 0.00 0.00 0.00 179.25 179.94 2gq9 h GLN 158 N 0.74 0.18 -0.72 0.00 5.75 -0.37 -1.70 115.11 118.99 2gq9 h GLN 158 Ca 0.17 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 2gq9 h GLN 158 Cb 0.18 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 2gq9 h GLN 158 CO -0.01 0.53 0.36 0.28 -2.65 0.00 0.00 178.83 177.33 2gq9 h VAL 159 N -0.18 1.23 -0.79 2.39 2.07 -0.75 0.23 116.25 120.44 2gq9 h VAL 159 Ca 0.02 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2gq9 h VAL 159 Cb 0.47 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2gq9 h VAL 159 CO 0.01 0.27 0.46 0.40 0.02 0.00 0.00 177.57 178.73 2gq9 h ILE 160 N 1.00 1.22 -0.48 4.57 2.04 -1.27 0.18 117.51 124.76 2gq9 h ILE 160 Ca 0.25 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2gq9 h ILE 160 Cb 0.10 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 2gq9 h ILE 160 CO -0.03 0.24 0.11 0.00 0.00 0.00 0.00 178.15 178.47 2gq9 h ALA 161 N 1.41 0.64 -0.48 1.87 0.00 -0.31 -0.06 119.26 122.34 2gq9 h ALA 161 Ca 0.28 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2gq9 h ALA 161 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2gq9 h ALA 161 CO -0.05 0.33 -0.01 -0.44 0.00 0.00 0.00 179.25 179.08 2gq9 h ASP 162 N 0.66 0.77 -0.29 0.00 3.45 0.20 -1.16 116.42 120.06 2gq9 h ASP 162 Ca 0.15 -0.19 -0.06 0.00 0.43 0.00 0.00 57.03 57.35 2gq9 h ASP 162 Cb 0.33 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 2gq9 h ASP 162 CO 0.00 0.85 -0.07 1.88 -1.57 0.00 0.00 179.24 180.33 2gq9 h TYR 163 N 0.75 0.62 -0.53 4.55 0.05 -0.38 -0.83 116.97 121.19 2gq9 h TYR 163 Ca 0.14 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2gq9 h TYR 163 Cb 0.47 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2gq9 h TYR 163 CO 0.03 0.75 0.35 -0.09 -1.05 0.00 0.00 178.16 178.14 2gq9 h ARG 164 N 0.31 0.70 -0.27 4.88 2.43 -0.77 -1.55 114.38 120.11 2gq9 h ARG 164 Ca 0.07 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2gq9 h ARG 164 Cb 0.55 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2gq9 h ARG 164 CO 0.03 0.47 -0.36 0.37 -1.51 0.00 0.00 179.97 178.96 2gq9 h GLN 165 N 0.72 0.61 -0.74 0.20 5.75 -1.18 -2.64 115.11 117.84 2gq9 h GLN 165 Ca 0.19 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2gq9 h GLN 165 Cb -0.08 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2gq9 h GLN 165 CO -0.04 0.88 0.40 0.00 -2.65 0.00 0.00 178.83 177.42 2gq9 h ALA 166 N 1.09 1.32 -0.26 3.38 0.00 -0.70 0.12 119.26 124.21 2gq9 h ALA 166 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gq9 h ALA 166 Cb 0.86 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gq9 h ALA 166 CO 0.07 0.56 0.13 0.00 0.00 0.00 0.00 179.25 180.01 2gq9 h ALA 167 N 1.41 0.33 -0.67 0.00 0.00 -0.97 0.70 119.26 120.06 2gq9 h ALA 167 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2gq9 h ALA 167 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2gq9 h ALA 167 CO -0.04 -0.13 0.40 -0.07 0.00 0.00 0.00 179.25 179.41 2gq9 h LEU 168 N 0.30 0.81 -1.31 0.00 3.38 -1.04 -2.07 115.31 115.37 2gq9 h LEU 168 Ca 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2gq9 h LEU 168 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2gq9 h LEU 168 CO -0.01 0.65 0.16 0.78 0.09 0.00 0.00 178.44 180.10 2gq9 h ASN 169 N 0.91 0.57 -0.69 -0.43 2.35 -0.34 -0.87 115.58 117.08 2gq9 h ASN 169 Ca 0.24 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 2gq9 h ASN 169 Cb -0.01 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2gq9 h ASN 169 CO -0.04 0.53 0.15 0.00 -1.65 0.00 0.00 177.43 176.42 2gq9 h ALA 170 N 1.55 0.94 -0.44 -0.83 0.00 -0.21 0.83 119.26 121.11 2gq9 h ALA 170 Ca 0.15 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2gq9 h ALA 170 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gq9 h ALA 170 CO -0.01 0.67 -0.25 0.52 0.00 0.00 0.00 179.25 180.18 2gq9 h MET 171 N 1.07 0.92 0.00 0.00 2.86 -0.81 -1.25 114.93 117.71 2gq9 h MET 171 Ca 0.22 -0.40 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 2gq9 h MET 171 Cb 0.40 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2gq9 h MET 171 CO 0.01 1.06 -0.20 1.49 1.06 0.00 0.00 176.91 180.32 2gq9 h GLU 172 N 0.78 0.00 -0.00 1.72 4.81 -0.69 -0.60 114.58 120.59 2gq9 h GLU 172 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2gq9 h GLU 172 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2gq9 h GLU 172 CO 0.07 0.20 -0.02 0.00 -0.73 0.00 0.00 179.01 178.53 2gq9 n ALA 173 N -2.41 2.65 -0.51 2.92 0.00 0.24 -4.92 120.51 118.49 2gq9 n ALA 173 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2gq9 n ALA 173 Cb 0.28 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2gq9 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gq9 n GLY 174 N 1.13 0.75 3.77 0.00 0.00 -0.23 -3.45 105.19 107.16 2gq9 n GLY 174 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2gq9 n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gq9 s PHE 175 N -2.41 2.58 -0.76 1.61 0.40 -0.54 -4.90 117.98 113.96 2gq9 s PHE 175 Ca 0.00 1.54 0.26 0.00 -0.60 0.00 0.00 56.93 58.13 2gq9 s PHE 175 Cb 0.00 -3.31 0.75 0.00 0.51 0.00 0.00 43.02 40.97 2gq9 s PHE 175 CO 0.00 -1.77 1.68 -0.25 0.70 0.00 0.00 175.22 175.58 2gq9 n ASP 176 N -1.65 0.67 0.00 1.36 8.00 0.12 -4.59 116.55 120.46 2gq9 n ASP 176 Ca 0.12 0.43 0.00 0.00 0.71 0.00 0.00 54.79 56.05 2gq9 n ASP 176 Cb 0.51 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2gq9 n ASP 176 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gq9 n GLY 177 N 1.35 -1.21 3.17 0.44 0.00 -1.24 -4.78 105.19 102.92 2gq9 n GLY 177 Ca 0.05 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 2gq9 n GLY 177 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gq9 s ILE 178 N -2.54 0.98 -0.16 -0.61 -5.25 -0.04 -1.40 121.20 112.19 2gq9 s ILE 178 Ca 0.00 -1.55 0.01 0.00 -0.99 0.00 0.00 60.65 58.12 2gq9 s ILE 178 Cb 0.00 -1.27 0.01 0.00 2.95 0.00 0.00 42.46 44.15 2gq9 s ILE 178 CO 0.00 -0.47 -0.19 -0.70 -1.79 0.00 0.00 174.94 171.78 2gq9 s GLU 179 N -2.51 3.06 -0.22 0.37 2.12 0.99 -0.63 118.70 121.88 2gq9 s GLU 179 Ca 0.03 -0.82 -0.28 0.00 0.36 0.00 0.00 54.97 54.26 2gq9 s GLU 179 Cb -0.05 -2.54 0.01 0.00 0.26 0.00 0.00 34.13 31.81 2gq9 s GLU 179 CO 0.01 -0.09 1.01 -1.17 -0.54 0.00 0.00 175.26 174.48 2gq9 s LEU 180 N 1.01 4.11 -0.79 2.70 2.96 0.11 -0.62 118.68 128.17 2gq9 s LEU 180 Ca -0.02 1.35 -0.25 0.00 -0.22 0.00 0.00 54.13 54.99 2gq9 s LEU 180 Cb -0.15 -3.49 0.05 0.00 0.50 0.00 0.00 46.19 43.10 2gq9 s LEU 180 CO -0.06 -0.63 1.25 -2.28 -1.32 0.00 0.00 176.35 173.32 2gq9 s HIS 181 N 3.03 2.44 -0.22 5.38 5.65 -0.93 -0.52 115.29 130.12 2gq9 s HIS 181 Ca 0.43 -0.35 0.13 0.00 0.25 0.00 0.00 55.06 55.52 2gq9 s HIS 181 Cb -0.15 -4.57 0.44 0.00 -1.18 0.00 0.00 32.58 27.12 2gq9 s HIS 181 CO 0.07 -1.95 1.33 0.00 -0.65 0.00 0.00 174.74 173.55 2gq9 n ALA 182 N 8.86 3.49 -3.90 1.58 0.00 -0.44 -4.63 120.51 125.46 2gq9 n ALA 182 Ca 0.09 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.60 2gq9 n ALA 182 Cb 0.49 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2gq9 n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gq9 n ALA 183 N -1.08 0.00 -4.39 0.00 0.00 -1.00 -3.92 120.51 110.12 2gq9 n ALA 183 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 2gq9 n ALA 183 Cb 0.84 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.22 2gq9 n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gq9 n ASN 184 N -0.95 -1.87 -0.72 0.00 3.02 -1.26 -1.94 115.26 111.54 2gq9 n ASN 184 Ca 0.00 -1.11 -0.09 0.00 -0.03 0.00 0.00 54.58 53.35 2gq9 n ASN 184 Cb 0.00 -1.63 -0.04 0.00 -0.61 0.00 0.00 39.78 37.50 2gq9 n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gq9 n GLY 185 N -1.04 1.06 0.00 7.41 0.00 -1.26 -4.54 105.19 106.82 2gq9 n GLY 185 Ca 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2gq9 n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gq9 n TYR 186 N -2.77 -3.38 -0.31 1.61 4.02 -0.82 -4.67 117.16 110.85 2gq9 n TYR 186 Ca -0.09 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.68 2gq9 n TYR 186 Cb 0.31 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.53 2gq9 n TYR 186 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2gq9 h LEU 187 N 0.00 -2.03 -1.00 7.72 5.85 -1.31 0.13 115.31 124.67 2gq9 h LEU 187 Ca 0.00 0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.95 2gq9 h LEU 187 Cb 0.00 0.87 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2gq9 h LEU 187 CO 0.00 -0.30 0.05 0.40 -0.34 0.00 0.00 178.44 178.25 2gq9 h ILE 188 N -0.16 1.23 -0.22 4.05 2.04 -1.82 -1.66 117.51 120.97 2gq9 h ILE 188 Ca 0.12 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2gq9 h ILE 188 Cb 0.48 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2gq9 h ILE 188 CO -0.80 0.32 0.07 -1.13 0.00 0.00 0.00 178.15 176.62 2gq9 h ASN 189 N 0.73 0.28 0.72 1.72 -0.73 -1.44 -0.71 115.58 116.14 2gq9 h ASN 189 Ca 0.15 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.30 2gq9 h ASN 189 Cb 0.38 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2gq9 h ASN 189 CO 0.01 0.27 0.00 1.56 -0.37 0.00 0.00 177.43 178.90 2gq9 h GLN 190 N 0.31 0.00 0.09 6.67 4.20 -0.01 -2.04 115.11 124.33 2gq9 h GLN 190 Ca 0.08 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.43 2gq9 h GLN 190 Cb 0.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2gq9 h GLN 190 CO -0.01 0.00 -2.00 1.19 -0.67 0.00 0.00 178.83 177.34 2gq9 n PHE 191 N -2.99 1.04 0.33 2.96 3.01 -0.36 -3.60 117.46 117.85 2gq9 n PHE 191 Ca -0.00 0.24 -0.17 0.00 1.01 0.00 0.00 57.45 58.53 2gq9 n PHE 191 Cb 0.23 -1.13 -0.09 0.00 -0.01 0.00 0.00 39.48 38.48 2gq9 n PHE 191 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2gq9 h ILE 192 N -0.07 0.41 -3.00 4.37 2.04 -1.07 -3.43 117.51 116.76 2gq9 h ILE 192 Ca -0.44 0.00 -0.54 0.00 1.00 0.00 0.00 64.86 64.88 2gq9 h ILE 192 Cb 1.93 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2gq9 h ILE 192 CO 0.02 0.00 0.75 -1.81 0.00 0.00 0.00 178.15 177.11 2gq9 s ASP 193 N -4.49 6.91 0.16 1.72 1.01 -0.79 -4.85 116.67 116.35 2gq9 s ASP 193 Ca -0.17 2.09 -0.18 0.00 0.71 0.00 0.00 52.55 55.00 2gq9 s ASP 193 Cb 0.04 -2.57 0.09 0.00 1.01 0.00 0.00 42.92 41.48 2gq9 s ASP 193 CO 0.63 -0.65 1.66 0.77 0.21 0.00 0.00 175.17 177.79 2gq9 h SER 194 N 7.43 -0.43 0.00 0.27 4.64 -1.84 -2.21 113.55 121.41 2gq9 h SER 194 Ca -0.39 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2gq9 h SER 194 Cb 1.19 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2gq9 h SER 194 CO 0.88 -0.15 0.00 -0.62 -0.87 0.00 0.00 176.83 176.06 2gq9 n GLU 195 N -5.32 0.47 0.00 4.77 -0.58 -0.77 -1.93 120.64 117.29 2gq9 n GLU 195 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2gq9 n GLU 195 Cb 0.23 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 2gq9 n GLU 195 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gq9 n ALA 196 N -0.85 2.01 -4.06 0.62 0.00 -0.86 -4.80 120.51 112.56 2gq9 n ALA 196 Ca 0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 2gq9 n ALA 196 Cb 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.33 2gq9 n ALA 196 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2gq9 s ASN 197 N -0.97 4.09 -0.20 0.00 3.84 -0.81 -4.41 114.94 116.48 2gq9 s ASN 197 Ca 0.00 -1.16 0.12 0.00 0.21 0.00 0.00 52.86 52.03 2gq9 s ASN 197 Cb 0.00 -1.54 0.43 0.00 -0.55 0.00 0.00 41.25 39.59 2gq9 s ASN 197 CO 0.00 -0.14 1.21 -0.46 -2.79 0.00 0.00 177.10 174.92 2gq9 n ASN 198 N 4.50 2.23 -4.79 -4.21 2.04 -1.26 -4.68 115.26 109.09 2gq9 n ASN 198 Ca -0.16 -3.61 -0.34 0.00 -0.44 0.00 0.00 54.58 50.04 2gq9 n ASN 198 Cb 0.44 -0.47 0.01 0.00 -2.53 0.00 0.00 39.78 37.24 2gq9 n ASN 198 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2gq9 s ARG 199 N -2.96 3.26 0.00 -3.83 0.52 -1.26 -4.97 118.95 109.71 2gq9 s ARG 199 Ca 0.40 1.38 0.12 0.00 -0.52 0.00 0.00 55.73 57.10 2gq9 s ARG 199 Cb 0.38 -2.01 0.09 0.00 0.52 0.00 0.00 34.95 33.93 2gq9 s ARG 199 CO -0.06 -0.88 0.87 -1.13 0.02 0.00 0.00 175.30 174.11 2gq9 n SER 200 N -1.80 1.96 -1.31 0.23 3.41 -1.26 -3.57 113.62 111.28 2gq9 n SER 200 Ca 0.10 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 2gq9 n SER 200 Cb 0.52 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2gq9 n SER 200 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2gq9 n ASP 201 N 0.63 0.00 0.00 4.04 5.75 -1.26 -4.91 116.55 120.80 2gq9 n ASP 201 Ca 0.07 -0.39 0.04 0.00 -0.01 0.00 0.00 54.79 54.50 2gq9 n ASP 201 Cb 0.29 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.59 2gq9 n ASP 201 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2gq9 n GLU 202 N -0.39 0.12 -0.33 0.11 0.28 -1.26 -2.10 120.64 117.07 2gq9 n GLU 202 Ca 0.00 0.21 0.08 0.00 -0.16 0.00 0.00 57.16 57.29 2gq9 n GLU 202 Cb 0.00 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 31.61 2gq9 n GLU 202 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gq9 n TYR 203 N -1.28 0.82 -4.09 -1.84 4.01 -1.26 -4.43 117.16 109.09 2gq9 n TYR 203 Ca 0.04 -0.56 -0.10 0.00 -0.16 0.00 0.00 57.90 57.11 2gq9 n TYR 203 Cb 0.06 -0.09 -0.08 0.00 -0.31 0.00 0.00 39.34 38.92 2gq9 n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2gq9 s GLY 204 N -1.09 0.95 0.00 2.72 0.00 -0.89 -4.18 107.32 104.82 2gq9 s GLY 204 Ca 0.36 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2gq9 s GLY 204 CO 0.21 -1.01 0.00 0.61 0.00 0.00 0.00 173.10 172.91 2gq9 n GLY 205 N -0.31 1.40 3.55 0.20 0.00 -1.23 -4.62 105.19 104.18 2gq9 n GLY 205 Ca -0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2gq9 n GLY 205 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gq9 n SER 206 N 3.31 -0.84 -0.16 1.61 3.41 -1.26 -4.76 113.62 114.92 2gq9 n SER 206 Ca 0.00 0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 2gq9 n SER 206 Cb 0.00 -1.35 -0.00 0.00 -0.26 0.00 0.00 64.21 62.60 2gq9 n SER 206 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2gq9 h LEU 207 N -2.30 0.87 -0.92 1.04 5.85 -1.98 -1.35 115.31 116.52 2gq9 h LEU 207 Ca -0.53 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 57.90 2gq9 h LEU 207 Cb 1.30 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 2gq9 h LEU 207 CO 0.45 1.00 0.59 -0.08 -0.34 0.00 0.00 178.44 180.06 2gq9 h GLU 208 N 0.72 1.09 -0.30 1.25 4.81 -1.97 -1.87 114.58 118.32 2gq9 h GLU 208 Ca 0.13 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 2gq9 h GLU 208 Cb 0.59 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2gq9 h GLU 208 CO 0.04 0.72 -0.48 -0.91 -0.73 0.00 0.00 179.01 177.66 2gq9 h ASN 209 N 1.13 0.87 0.55 1.04 2.35 -1.71 -2.70 115.58 117.11 2gq9 h ASN 209 Ca 0.37 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2gq9 h ASN 209 Cb 0.05 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2gq9 h ASN 209 CO -0.13 1.20 -0.11 0.03 -1.65 0.00 0.00 177.43 176.77 2gq9 h ARG 210 N 0.63 0.00 -0.01 0.81 3.08 -0.76 -2.30 114.38 115.83 2gq9 h ARG 210 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2gq9 h ARG 210 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2gq9 h ARG 210 CO 0.10 0.11 -0.39 1.28 -1.07 0.00 0.00 179.97 180.01 2gq9 n LEU 211 N -3.44 1.54 -0.20 3.04 4.77 -0.75 -3.37 117.00 118.58 2gq9 n LEU 211 Ca -0.01 -0.52 -0.03 0.00 -0.03 0.00 0.00 56.01 55.42 2gq9 n LEU 211 Cb 0.27 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.38 2gq9 n LEU 211 CO 0.29 0.29 1.06 -0.09 -1.33 0.00 0.00 177.39 177.61 2gq9 h ARG 212 N 1.80 0.60 -0.69 3.23 2.43 -1.08 -0.90 114.38 119.78 2gq9 h ARG 212 Ca 0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2gq9 h ARG 212 Cb 0.63 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2gq9 h ARG 212 CO 0.00 0.40 0.24 0.35 -1.51 0.00 0.00 179.97 179.45 2gq9 h PHE 213 N 0.62 1.09 -0.47 2.20 3.57 -1.78 0.07 116.94 122.24 2gq9 h PHE 213 Ca 0.26 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 2gq9 h PHE 213 Cb 0.13 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2gq9 h PHE 213 CO -0.08 0.86 0.17 1.25 -2.23 0.00 0.00 178.31 178.28 2gq9 h LEU 214 N 1.01 0.65 -0.43 0.59 5.85 -1.77 -0.79 115.31 120.42 2gq9 h LEU 214 Ca 0.23 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2gq9 h LEU 214 Cb 0.26 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2gq9 h LEU 214 CO -0.01 0.66 0.24 -0.78 -0.34 0.00 0.00 178.44 178.21 2gq9 h ASP 215 N 0.61 0.37 -0.08 1.25 3.58 -0.67 -0.95 116.42 120.53 2gq9 h ASP 215 Ca 0.15 0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.45 2gq9 h ASP 215 Cb 0.22 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 2gq9 h ASP 215 CO -0.01 0.26 -0.54 -0.33 -2.88 0.00 0.00 179.24 175.75 2gq9 h GLU 216 N 0.48 0.66 -0.17 0.28 5.08 -0.77 -0.96 114.58 119.18 2gq9 h GLU 216 Ca 0.18 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2gq9 h GLU 216 Cb 0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2gq9 h GLU 216 CO -0.10 1.03 0.01 0.28 -1.00 0.00 0.00 179.01 179.22 2gq9 h VAL 217 N 0.51 1.24 -0.71 3.13 2.07 -0.98 -2.03 116.25 119.49 2gq9 h VAL 217 Ca 0.01 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2gq9 h VAL 217 Cb 1.10 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2gq9 h VAL 217 CO 0.11 0.24 0.36 0.58 0.02 0.00 0.00 177.57 178.88 2gq9 h VAL 218 N 0.05 1.23 -0.53 2.57 2.07 -1.16 -0.16 116.25 120.32 2gq9 h VAL 218 Ca 0.05 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 67.04 2gq9 h VAL 218 Cb 0.36 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 2gq9 h VAL 218 CO 0.01 0.26 0.09 0.00 0.02 0.00 0.00 177.57 177.95 2gq9 h ALA 219 N 1.17 0.59 -0.38 1.67 0.00 -1.01 0.60 119.26 121.89 2gq9 h ALA 219 Ca 0.25 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 2gq9 h ALA 219 Cb 0.09 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2gq9 h ALA 219 CO -0.03 -0.32 0.08 0.00 0.00 0.00 0.00 179.25 178.98 2gq9 h ALA 220 N 1.42 0.51 -0.47 0.00 0.00 -0.74 -1.21 119.26 118.78 2gq9 h ALA 220 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gq9 h ALA 220 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gq9 h ALA 220 CO -0.36 0.19 0.28 -0.07 0.00 0.00 0.00 179.25 179.29 2gq9 h LEU 221 N 0.47 0.56 -0.54 0.00 3.38 -0.33 -0.91 115.31 117.95 2gq9 h LEU 221 Ca 0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2gq9 h LEU 221 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2gq9 h LEU 221 CO 0.00 0.45 0.16 0.58 0.09 0.00 0.00 178.44 179.73 2gq9 h VAL 222 N 0.62 1.24 -0.73 1.22 2.07 -0.83 -1.81 116.25 118.03 2gq9 h VAL 222 Ca 0.17 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.89 2gq9 h VAL 222 Cb -0.00 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2gq9 h VAL 222 CO -0.03 0.30 0.48 -0.78 0.02 0.00 0.00 177.57 177.56 2gq9 h ASP 223 N 0.75 0.85 -0.07 0.57 3.58 -0.91 0.32 116.42 121.50 2gq9 h ASP 223 Ca 0.17 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.53 2gq9 h ASP 223 Cb 0.29 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2gq9 h ASP 223 CO -0.00 0.62 -0.22 0.00 -2.88 0.00 0.00 179.24 176.76 2gq9 h ALA 224 N 1.53 0.11 0.00 -0.78 0.00 -0.75 -3.41 119.26 115.97 2gq9 h ALA 224 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gq9 h ALA 224 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gq9 h ALA 224 CO -0.06 0.09 0.00 0.44 0.00 0.00 0.00 179.25 179.72 2gq9 n ILE 225 N -4.53 0.23 0.00 0.00 -5.35 -0.72 -4.94 119.36 104.05 2gq9 n ILE 225 Ca -0.08 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2gq9 n ILE 225 Cb 0.44 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2gq9 n ILE 225 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gq9 n GLY 226 N -0.11 0.34 0.26 3.28 0.00 0.11 -4.55 105.19 104.51 2gq9 n GLY 226 Ca 0.00 -1.43 0.07 0.00 0.00 0.00 0.00 46.02 44.66 2gq9 n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gq9 h ALA 227 N 0.00 1.87 0.00 4.61 0.00 -1.87 -1.81 119.26 122.06 2gq9 h ALA 227 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gq9 h ALA 227 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gq9 h ALA 227 CO 0.00 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.74 2gq9 n GLU 228 N -4.47 0.01 -0.03 0.00 1.02 -1.26 -1.85 120.64 114.05 2gq9 n GLU 228 Ca -0.02 0.34 0.05 0.00 -0.02 0.00 0.00 57.16 57.51 2gq9 n GLU 228 Cb 0.13 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.11 2gq9 n GLU 228 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gq9 n ARG 229 N -1.49 2.22 -4.47 3.49 1.74 -0.68 -4.59 116.66 112.88 2gq9 n ARG 229 Ca 0.02 -2.00 -0.33 0.00 -0.77 0.00 0.00 57.85 54.77 2gq9 n ARG 229 Cb 0.10 -1.23 -0.16 0.00 -1.02 0.00 0.00 32.46 30.15 2gq9 n ARG 229 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gq9 s VAL 230 N -1.86 2.32 0.26 1.55 1.01 -0.77 -0.86 120.40 122.05 2gq9 s VAL 230 Ca 0.15 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.36 2gq9 s VAL 230 Cb 0.13 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2gq9 s VAL 230 CO 0.01 0.53 -0.20 -0.83 0.00 0.00 0.00 175.10 174.62 2gq9 s GLY 231 N 0.95 1.82 -0.01 4.51 0.00 0.20 -0.77 107.32 114.02 2gq9 s GLY 231 Ca -0.03 -1.83 0.01 0.00 0.00 0.00 0.00 44.72 42.87 2gq9 s GLY 231 CO -0.04 -1.92 -0.03 0.14 0.00 0.00 0.00 173.10 171.25 2gq9 s VAL 232 N -2.48 0.29 -0.12 1.40 1.01 -1.00 0.06 120.40 119.56 2gq9 s VAL 232 Ca 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2gq9 s VAL 232 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2gq9 s VAL 232 CO 0.14 0.10 -0.08 -0.60 0.00 0.00 0.00 175.10 174.65 2gq9 s ARG 233 N 0.10 3.28 0.22 2.72 3.52 0.33 -0.76 118.95 128.35 2gq9 s ARG 233 Ca -0.01 -0.59 0.08 0.00 -0.13 0.00 0.00 55.73 55.08 2gq9 s ARG 233 Cb -0.04 -2.71 -0.05 0.00 -1.56 0.00 0.00 34.95 30.60 2gq9 s ARG 233 CO -0.00 0.36 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.20 2gq9 s LEU 234 N 0.00 2.55 -0.46 -0.88 1.43 -0.06 -1.33 118.68 119.93 2gq9 s LEU 234 Ca -0.01 -1.04 0.04 0.00 -1.03 0.00 0.00 54.13 52.09 2gq9 s LEU 234 Cb -0.14 -0.71 0.17 0.00 0.03 0.00 0.00 46.19 45.54 2gq9 s LEU 234 CO 0.03 -0.17 0.37 0.00 0.23 0.00 0.00 176.35 176.82 2gq9 n ALA 235 N -0.43 2.96 -0.06 4.21 0.00 -1.26 -0.88 120.51 125.05 2gq9 n ALA 235 Ca -0.07 -3.36 -0.08 0.00 0.00 0.00 0.00 53.44 49.93 2gq9 n ALA 235 Cb 0.61 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 2gq9 n ALA 235 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gq9 h PRO 236 N 5.57 0.01 0.00 0.00 0.11 -1.95 -3.35 132.00 132.38 2gq9 h PRO 236 Ca 0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2gq9 h PRO 236 Cb 0.88 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2gq9 h PRO 236 CO 0.43 0.00 -1.47 1.28 -0.21 0.00 0.00 178.00 178.03 2gq9 n LEU 237 N -5.21 0.27 -4.84 2.35 4.77 -1.26 -4.82 117.00 108.26 2gq9 n LEU 237 Ca -0.01 -0.17 -0.31 0.00 -0.03 0.00 0.00 56.01 55.49 2gq9 n LEU 237 Cb 0.14 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2gq9 n LEU 237 CO 0.22 0.07 0.72 0.42 -1.33 0.00 0.00 177.39 177.49 2gq9 s THR 238 N -3.03 4.22 0.00 -5.08 -4.23 -1.26 -4.83 115.64 101.44 2gq9 s THR 238 Ca -0.02 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2gq9 s THR 238 Cb 0.12 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2gq9 s THR 238 CO 0.73 -0.94 0.17 0.35 -0.54 0.00 0.00 174.62 174.38 2gq9 n THR 239 N -3.00 0.00 -0.33 3.99 -2.24 -1.26 -4.87 114.28 106.57 2gq9 n THR 239 Ca 0.07 0.00 0.28 0.00 -2.27 0.00 0.00 64.05 62.13 2gq9 n THR 239 Cb 0.54 1.08 0.54 0.00 -2.10 0.00 0.00 70.33 70.39 2gq9 n THR 239 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2gq9 h LEU 240 N 0.00 0.38 -1.14 3.22 5.85 -1.92 0.12 115.31 121.81 2gq9 h LEU 240 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2gq9 h LEU 240 Cb 0.73 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2gq9 h LEU 240 CO 0.00 -0.32 0.00 0.59 -0.34 0.00 0.00 178.44 178.37 2gq9 n ASN 241 N -5.18 1.65 0.00 1.25 5.03 -1.26 -4.90 115.26 111.85 2gq9 n ASN 241 Ca 0.35 -2.05 0.00 0.00 0.87 0.00 0.00 54.58 53.75 2gq9 n ASN 241 Cb 1.15 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.67 2gq9 n ASN 241 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gq9 n GLY 242 N 0.83 0.28 3.71 7.41 0.00 0.03 -4.80 105.19 112.65 2gq9 n GLY 242 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2gq9 n GLY 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gq9 s THR 243 N -2.00 5.22 -0.01 2.61 -4.23 -1.24 -4.82 115.64 111.18 2gq9 s THR 243 Ca 0.00 0.79 0.02 0.00 -1.18 0.00 0.00 61.69 61.32 2gq9 s THR 243 Cb 0.00 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 2gq9 s THR 243 CO 0.00 0.32 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.64 2gq9 s VAL 244 N 0.75 0.60 0.18 2.29 1.01 -1.26 -4.37 120.40 119.59 2gq9 s VAL 244 Ca 0.22 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.95 2gq9 s VAL 244 Cb -0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2gq9 s VAL 244 CO 0.08 0.17 0.03 -0.62 0.00 0.00 0.00 175.10 174.76 2gq9 s ASP 245 N -0.16 4.94 0.07 3.32 3.68 -1.26 -1.85 116.67 125.41 2gq9 s ASP 245 Ca 0.03 -0.35 0.05 0.00 2.13 0.00 0.00 52.55 54.41 2gq9 s ASP 245 Cb -0.03 -1.11 -0.23 0.00 -1.45 0.00 0.00 42.92 40.10 2gq9 s ASP 245 CO -0.00 0.08 1.11 0.00 0.13 0.00 0.00 175.17 176.49 2gq9 h ALA 246 N 2.57 0.37 -2.01 3.66 0.00 -1.95 -3.39 119.26 118.52 2gq9 h ALA 246 Ca -0.47 -1.02 -0.54 0.00 0.00 0.00 0.00 54.91 52.88 2gq9 h ALA 246 Cb 1.21 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.62 2gq9 h ALA 246 CO 0.59 1.25 -1.12 -3.47 0.00 0.00 0.00 179.25 176.51 2gq9 n ASP 247 N -3.34 0.52 -0.24 0.00 -0.08 -1.26 -5.00 116.55 107.15 2gq9 n ASP 247 Ca -0.06 -2.82 0.01 0.00 -1.51 0.00 0.00 54.79 50.41 2gq9 n ASP 247 Cb 0.98 -0.63 0.08 0.00 2.34 0.00 0.00 41.12 43.88 2gq9 n ASP 247 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2gq9 h PRO 248 N 3.68 -0.00 -0.41 -0.67 0.11 -1.88 -0.59 132.00 132.24 2gq9 h PRO 248 Ca 0.08 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.26 2gq9 h PRO 248 Cb 0.90 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.95 2gq9 h PRO 248 CO 0.49 -0.00 0.06 0.82 -0.21 0.00 0.00 178.00 179.15 2gq9 h ILE 249 N -0.00 0.75 -0.09 4.15 1.08 -1.94 -0.22 117.51 121.23 2gq9 h ILE 249 Ca 0.34 -0.06 -0.06 0.00 -0.39 0.00 0.00 64.86 64.69 2gq9 h ILE 249 Cb 0.51 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2gq9 h ILE 249 CO -0.72 0.03 -0.16 0.25 -0.69 0.00 0.00 178.15 176.86 2gq9 h LEU 250 N 0.18 0.30 -0.37 1.44 5.85 -1.81 -2.22 115.31 118.68 2gq9 h LEU 250 Ca 0.20 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2gq9 h LEU 250 Cb 0.26 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2gq9 h LEU 250 CO -0.29 0.79 0.04 0.74 -0.34 0.00 0.00 178.44 179.38 2gq9 h THR 251 N -0.17 0.78 0.00 1.05 2.02 -0.91 -1.34 112.91 114.33 2gq9 h THR 251 Ca 0.01 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 2gq9 h THR 251 Cb 0.73 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2gq9 h THR 251 CO 0.04 0.03 -0.47 1.88 0.37 0.00 0.00 175.52 177.36 2gq9 h TYR 252 N 0.16 0.00 -0.30 3.16 -1.99 -1.13 -0.85 116.97 116.02 2gq9 h TYR 252 Ca 0.18 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.77 2gq9 h TYR 252 Cb 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 2gq9 h TYR 252 CO -0.22 0.47 -0.39 1.15 -0.00 0.00 0.00 178.16 179.18 2gq9 h THR 253 N 0.00 1.29 -0.21 -2.88 2.02 -1.18 -0.76 112.91 111.19 2gq9 h THR 253 Ca -0.00 -1.56 -0.04 0.00 0.77 0.00 0.00 66.41 65.58 2gq9 h THR 253 Cb 1.35 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2gq9 h THR 253 CO 0.06 0.50 -0.01 0.00 0.37 0.00 0.00 175.52 176.44 2gq9 h ALA 254 N 0.98 0.28 -0.81 6.16 0.00 -1.13 -1.85 119.26 122.90 2gq9 h ALA 254 Ca 0.05 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2gq9 h ALA 254 Cb 0.93 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2gq9 h ALA 254 CO 0.08 0.02 0.48 0.00 0.00 0.00 0.00 179.25 179.83 2gq9 h ALA 255 N 0.78 1.13 -0.79 0.00 0.00 -0.99 0.12 119.26 119.51 2gq9 h ALA 255 Ca 0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2gq9 h ALA 255 Cb 0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2gq9 h ALA 255 CO 0.01 0.16 0.33 0.00 0.00 0.00 0.00 179.25 179.75 2gq9 h ALA 256 N 1.42 1.03 -0.50 0.00 0.00 -0.90 0.05 119.26 120.36 2gq9 h ALA 256 Ca 0.37 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2gq9 h ALA 256 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gq9 h ALA 256 CO -0.21 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.54 2gq9 h ALA 257 N 1.17 0.80 -0.13 0.00 0.00 -0.38 -0.67 119.26 120.04 2gq9 h ALA 257 Ca 0.27 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gq9 h ALA 257 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gq9 h ALA 257 CO -0.02 0.66 0.07 1.25 0.00 0.00 0.00 179.25 181.20 2gq9 h LEU 258 N 0.84 0.17 -1.52 0.00 6.46 -0.35 -2.43 115.31 118.48 2gq9 h LEU 258 Ca 0.13 -0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.74 2gq9 h LEU 258 Cb 0.70 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2gq9 h LEU 258 CO 0.05 0.23 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.90 2gq9 h LEU 259 N 0.10 0.13 -1.40 2.25 3.38 -0.84 -1.80 115.31 117.13 2gq9 h LEU 259 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2gq9 h LEU 259 Cb 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2gq9 h LEU 259 CO -0.01 0.28 -0.00 -1.13 0.09 0.00 0.00 178.44 177.67 2gq9 h ASN 260 N 0.13 0.36 0.02 -0.43 -0.73 -0.66 -1.82 115.58 112.45 2gq9 h ASN 260 Ca 0.03 -0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.05 2gq9 h ASN 260 Cb 0.33 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.81 2gq9 h ASN 260 CO 0.02 0.42 -0.25 0.11 -0.37 0.00 0.00 177.43 177.36 2gq9 h LYS 261 N 0.38 0.38 0.00 6.67 1.57 -0.95 -1.55 116.57 123.07 2gq9 h LYS 261 Ca 0.09 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2gq9 h LYS 261 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2gq9 h LYS 261 CO 0.01 0.61 0.00 0.72 -0.57 0.00 0.00 179.45 180.22 2gq9 n HIS 262 N -4.13 0.00 -3.11 -1.35 8.25 -0.72 -4.91 115.22 109.25 2gq9 n HIS 262 Ca -0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 2gq9 n HIS 262 Cb 0.39 -0.42 0.03 0.00 1.12 0.00 0.00 29.99 31.11 2gq9 n HIS 262 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2gq9 n ARG 263 N -1.42 -4.75 -1.70 -0.41 5.12 -0.58 -4.81 116.66 108.11 2gq9 n ARG 263 Ca 0.08 0.82 -0.38 0.00 -1.93 0.00 0.00 57.85 56.44 2gq9 n ARG 263 Cb 0.26 -5.67 0.05 0.00 -1.16 0.00 0.00 32.46 25.94 2gq9 n ARG 263 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2gq9 n ILE 264 N -4.43 3.92 0.03 0.55 -5.35 -1.20 -4.56 119.36 108.31 2gq9 n ILE 264 Ca -0.09 -0.50 -0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2gq9 n ILE 264 Cb 0.60 -1.46 0.30 0.00 -1.74 0.00 0.00 39.64 37.35 2gq9 n ILE 264 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2gq9 h VAL 265 N 1.02 1.20 -3.21 7.28 3.04 -0.25 -3.45 116.25 121.89 2gq9 h VAL 265 Ca -0.50 -0.84 -0.08 0.00 -1.01 0.00 0.00 66.70 64.26 2gq9 h VAL 265 Cb 1.33 1.05 -0.16 0.00 -2.01 0.00 0.00 31.29 31.49 2gq9 h VAL 265 CO 0.55 0.28 -0.18 -0.72 -1.01 0.00 0.00 177.57 176.48 2gq9 s TYR 266 N -4.86 -0.17 -0.13 3.17 -0.85 -1.25 -2.68 117.35 110.59 2gq9 s TYR 266 Ca -0.07 0.06 0.02 0.00 -0.52 0.00 0.00 57.07 56.56 2gq9 s TYR 266 Cb 0.15 0.15 0.01 0.00 0.38 0.00 0.00 41.96 42.65 2gq9 s TYR 266 CO 0.76 -0.54 -0.20 -1.17 -1.52 0.00 0.00 175.55 172.88 2gq9 s LEU 267 N -2.09 1.98 -0.21 -3.49 2.96 -0.25 -2.36 118.68 115.22 2gq9 s LEU 267 Ca -0.04 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 2gq9 s LEU 267 Cb -0.01 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.35 2gq9 s LEU 267 CO -0.04 0.06 -0.06 -2.28 -1.32 0.00 0.00 176.35 172.72 2gq9 s HIS 268 N 0.85 2.94 -0.25 5.38 5.65 0.06 -0.50 115.29 129.42 2gq9 s HIS 268 Ca -0.07 -0.93 -0.09 0.00 0.25 0.00 0.00 55.06 54.22 2gq9 s HIS 268 Cb -0.15 -2.07 -0.04 0.00 -1.18 0.00 0.00 32.58 29.14 2gq9 s HIS 268 CO -0.01 -0.52 0.11 0.42 -0.65 0.00 0.00 174.74 174.09 2gq9 s ILE 269 N 1.33 4.72 -0.60 0.89 -1.09 0.10 -0.88 121.20 125.68 2gq9 s ILE 269 Ca 0.04 -0.03 -0.22 0.00 -2.23 0.00 0.00 60.65 58.21 2gq9 s ILE 269 Cb -0.14 -3.22 0.06 0.00 -1.58 0.00 0.00 42.46 37.58 2gq9 s ILE 269 CO -0.03 0.32 0.87 0.00 -1.23 0.00 0.00 174.94 174.87 2gq9 s ALA 270 N 1.54 3.21 -0.11 9.38 0.00 -0.06 -1.92 121.76 133.79 2gq9 s ALA 270 Ca 0.06 -1.70 0.14 0.00 0.00 0.00 0.00 51.96 50.47 2gq9 s ALA 270 Cb -0.15 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 2gq9 s ALA 270 CO 0.06 -2.49 1.26 0.93 0.00 0.00 0.00 175.76 175.52 2gq9 h GLU 271 N 9.36 0.00 -3.86 0.00 5.08 -1.11 -3.42 114.58 120.62 2gq9 h GLU 271 Ca -0.28 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.85 2gq9 h GLU 271 Cb 1.08 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.06 2gq9 h GLU 271 CO 1.11 0.51 -0.72 0.08 -1.00 0.00 0.00 179.01 178.99 2gq9 s VAL 272 N -2.92 0.08 -0.30 3.13 1.01 -1.22 -4.37 120.40 115.81 2gq9 s VAL 272 Ca 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2gq9 s VAL 272 Cb 0.08 -0.12 0.10 0.00 0.00 0.00 0.00 36.38 36.44 2gq9 s VAL 272 CO 0.77 -0.11 0.09 -0.62 0.00 0.00 0.00 175.10 175.23 2gq9 s ASP 273 N -0.39 3.94 1.73 3.32 2.15 -0.84 -4.74 116.67 121.83 2gq9 s ASP 273 Ca -0.04 -1.56 0.00 0.00 0.43 0.00 0.00 52.55 51.38 2gq9 s ASP 273 Cb -0.03 -0.85 0.00 0.00 -0.30 0.00 0.00 42.92 41.74 2gq9 s ASP 273 CO -0.00 -0.40 0.00 0.79 -0.17 0.00 0.00 175.17 175.39 2gq9 n TRP 274 N 4.86 0.00 -0.63 -5.34 7.02 -1.26 -1.35 117.44 120.74 2gq9 n TRP 274 Ca -0.03 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.54 2gq9 n TRP 274 Cb 0.42 0.00 0.33 0.00 -2.42 0.00 0.00 31.31 29.64 2gq9 n TRP 274 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2gq9 n ASP 275 N 9.43 4.51 -4.41 -0.99 5.75 -1.26 -4.76 116.55 124.83 2gq9 n ASP 275 Ca 0.00 -2.48 -0.45 0.00 -0.01 0.00 0.00 54.79 51.85 2gq9 n ASP 275 Cb 0.00 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.53 2gq9 n ASP 275 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gq9 s ASP 276 N -1.04 6.75 -0.66 -1.12 -1.08 -0.46 -4.93 116.67 114.14 2gq9 s ASP 276 Ca 0.47 -2.42 0.05 0.00 -0.52 0.00 0.00 52.55 50.13 2gq9 s ASP 276 Cb 0.31 -2.33 0.16 0.00 -1.46 0.00 0.00 42.92 39.61 2gq9 s ASP 276 CO 0.22 -0.83 0.44 0.00 0.52 0.00 0.00 175.17 175.51 2gq9 s ALA 277 N 1.55 3.63 0.41 3.66 0.00 -1.26 -1.99 121.76 127.75 2gq9 s ALA 277 Ca 0.29 -3.67 -0.25 0.00 0.00 0.00 0.00 51.96 48.33 2gq9 s ALA 277 Cb -0.07 -2.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.82 2gq9 s ALA 277 CO -0.08 -2.08 1.13 -1.25 0.00 0.00 0.00 175.76 173.48 2gq9 s PRO 278 N -1.15 4.06 0.08 0.00 0.04 -1.26 -4.93 135.00 131.83 2gq9 s PRO 278 Ca 0.23 1.73 -0.32 0.00 0.04 0.00 0.00 61.00 62.68 2gq9 s PRO 278 Cb -0.09 -2.61 -0.11 0.00 0.04 0.00 0.00 34.50 31.73 2gq9 s PRO 278 CO -0.13 -0.29 1.84 -0.25 0.04 0.00 0.00 177.00 178.21 2gq9 n ASP 279 N -0.03 3.86 -4.21 6.66 8.00 -1.26 -4.92 116.55 124.66 2gq9 n ASP 279 Ca 0.05 0.98 -0.41 0.00 0.71 0.00 0.00 54.79 56.12 2gq9 n ASP 279 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.00 2gq9 n ASP 279 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gq9 s THR 280 N 3.02 4.35 0.14 -3.53 2.01 -1.26 -5.06 115.64 115.31 2gq9 s THR 280 Ca 0.84 -2.05 -0.34 0.00 0.31 0.00 0.00 61.69 60.45 2gq9 s THR 280 Cb -0.53 -3.83 -0.16 0.00 0.01 0.00 0.00 72.50 67.99 2gq9 s THR 280 CO 0.40 -0.83 1.24 -2.65 -0.69 0.00 0.00 174.62 172.09 2gq9 n PRO 281 N 4.58 1.17 0.08 4.92 -0.02 -1.26 -4.85 135.00 139.61 2gq9 n PRO 281 Ca -0.03 0.42 0.05 0.00 -2.02 0.00 0.00 63.50 61.92 2gq9 n PRO 281 Cb 0.41 -1.98 0.47 0.00 -0.02 0.00 0.00 33.50 32.39 2gq9 n PRO 281 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gq9 h VAL 282 N 2.94 1.09 -0.59 -1.45 2.07 -1.99 -0.01 116.25 118.32 2gq9 h VAL 282 Ca -0.45 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2gq9 h VAL 282 Cb 1.34 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2gq9 h VAL 282 CO 0.73 0.09 0.22 0.77 0.02 0.00 0.00 177.57 179.40 2gq9 h SER 283 N 0.39 0.79 -0.34 0.57 4.64 -1.99 0.89 113.55 118.49 2gq9 h SER 283 Ca 0.10 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2gq9 h SER 283 Cb 0.00 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 2gq9 h SER 283 CO -0.02 0.72 -0.12 0.15 -0.87 0.00 0.00 176.83 176.70 2gq9 h PHE 284 N 0.85 0.78 -0.91 4.77 3.57 -1.39 -1.81 116.94 122.80 2gq9 h PHE 284 Ca 0.20 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2gq9 h PHE 284 Cb 0.19 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2gq9 h PHE 284 CO 0.01 0.86 0.50 0.87 -2.23 0.00 0.00 178.31 178.33 2gq9 h LYS 285 N 0.47 1.26 0.00 1.11 1.57 -0.67 -0.92 116.57 119.39 2gq9 h LYS 285 Ca 0.08 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2gq9 h LYS 285 Cb 0.63 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2gq9 h LYS 285 CO 0.04 0.92 -0.43 0.00 -0.57 0.00 0.00 179.45 179.41 2gq9 h ARG 286 N 1.27 0.00 -0.32 3.15 3.08 -0.64 -1.54 114.38 119.38 2gq9 h ARG 286 Ca 0.32 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.20 2gq9 h ARG 286 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2gq9 h ARG 286 CO -0.05 0.43 -0.46 0.00 -1.07 0.00 0.00 179.97 178.81 2gq9 h ALA 287 N 1.57 0.49 -0.60 0.04 0.00 -0.53 -2.57 119.26 117.66 2gq9 h ALA 287 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2gq9 h ALA 287 Cb 0.77 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2gq9 h ALA 287 CO 0.06 0.65 0.20 -0.07 0.00 0.00 0.00 179.25 180.08 2gq9 h LEU 288 N 0.67 0.83 -1.68 0.00 3.38 -0.84 0.82 115.31 118.49 2gq9 h LEU 288 Ca 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2gq9 h LEU 288 Cb 1.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2gq9 h LEU 288 CO 0.11 0.77 -0.00 -0.09 0.09 0.00 0.00 178.44 179.32 2gq9 h ARG 289 N 0.87 0.19 0.12 1.13 9.65 -1.09 0.03 114.38 125.28 2gq9 h ARG 289 Ca 0.20 -0.02 -0.32 0.00 -1.10 0.00 0.00 59.98 58.73 2gq9 h ARG 289 Cb 0.24 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2gq9 h ARG 289 CO -0.01 0.22 -1.68 0.93 2.80 0.00 0.00 179.97 182.22 2gq9 h GLU 290 N 0.19 0.25 -0.39 0.20 4.39 -0.94 -3.36 114.58 114.92 2gq9 h GLU 290 Ca 0.05 -0.43 -0.12 0.00 0.34 0.00 0.00 59.36 59.20 2gq9 h GLU 290 Cb 0.14 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2gq9 h GLU 290 CO 0.00 1.10 -0.24 0.00 -1.16 0.00 0.00 179.01 178.72 2gq9 h ALA 291 N 0.40 0.85 -3.07 3.43 0.00 -0.57 -3.41 119.26 116.89 2gq9 h ALA 291 Ca -0.30 -0.38 -0.67 0.00 0.00 0.00 0.00 54.91 53.56 2gq9 h ALA 291 Cb 2.04 -0.15 -0.33 0.00 0.00 0.00 0.00 17.79 19.35 2gq9 h ALA 291 CO 0.14 0.64 -0.82 -0.47 0.00 0.00 0.00 179.25 178.73 2gq9 s TYR 292 N -4.59 2.81 -2.39 0.00 5.04 -0.03 -4.02 117.35 114.17 2gq9 s TYR 292 Ca -0.09 -1.40 0.22 0.00 -2.44 0.00 0.00 57.07 53.35 2gq9 s TYR 292 Cb 0.13 -1.95 0.54 0.00 0.35 0.00 0.00 41.96 41.02 2gq9 s TYR 292 CO 0.84 -0.70 1.45 1.04 -1.34 0.00 0.00 175.55 176.84 2gq9 n GLN 293 N 4.56 2.21 0.00 4.97 1.13 -1.26 -4.57 117.38 124.42 2gq9 n GLN 293 Ca -0.20 -1.83 0.00 0.00 -1.94 0.00 0.00 57.00 53.03 2gq9 n GLN 293 Cb 0.50 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.39 2gq9 n GLN 293 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gq9 n GLY 294 N 1.36 1.12 3.68 1.08 0.00 -1.26 -5.00 105.19 106.16 2gq9 n GLY 294 Ca 0.18 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 2gq9 n GLY 294 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gq9 s VAL 295 N 1.38 4.71 -0.21 1.61 1.01 -1.09 -4.94 120.40 122.86 2gq9 s VAL 295 Ca 0.00 2.01 -0.08 0.00 0.00 0.00 0.00 61.98 63.90 2gq9 s VAL 295 Cb 0.00 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2gq9 s VAL 295 CO 0.00 -0.08 0.09 -0.76 0.00 0.00 0.00 175.10 174.36 2gq9 s LEU 296 N 2.56 3.85 -0.03 3.92 1.43 -1.26 -1.08 118.68 128.06 2gq9 s LEU 296 Ca 0.47 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2gq9 s LEU 296 Cb -0.17 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2gq9 s LEU 296 CO 0.13 0.11 -0.24 -0.63 0.23 0.00 0.00 176.35 175.95 2gq9 s ILE 297 N 0.77 1.93 0.06 -0.59 1.01 0.34 -0.67 121.20 124.06 2gq9 s ILE 297 Ca 0.05 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.74 2gq9 s ILE 297 Cb -0.13 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 2gq9 s ILE 297 CO 0.02 0.54 -0.18 -0.31 0.00 0.00 0.00 174.94 175.01 2gq9 s TYR 298 N -0.39 1.58 -0.03 3.97 2.02 -1.01 0.01 117.35 123.51 2gq9 s TYR 298 Ca 0.04 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.30 2gq9 s TYR 298 Cb -0.11 -0.91 0.01 0.00 -0.40 0.00 0.00 41.96 40.54 2gq9 s TYR 298 CO 0.01 0.10 0.13 0.00 -1.57 0.00 0.00 175.55 174.22 2gq9 s ALA 299 N -0.96 -0.32 0.00 3.71 0.00 -0.81 0.15 121.76 123.52 2gq9 s ALA 299 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2gq9 s ALA 299 Cb -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2gq9 s ALA 299 CO 0.02 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2gq9 n GLY 300 N 2.32 2.20 2.41 0.00 0.00 -1.26 -0.51 105.19 110.35 2gq9 n GLY 300 Ca -0.17 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 2gq9 n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gq9 n ARG 301 N 0.00 -1.84 -3.02 1.61 5.12 -1.26 -4.71 116.66 112.56 2gq9 n ARG 301 Ca 0.00 0.88 -0.35 0.00 -1.93 0.00 0.00 57.85 56.45 2gq9 n ARG 301 Cb 0.00 -5.50 -0.06 0.00 -1.16 0.00 0.00 32.46 25.74 2gq9 n ARG 301 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2gq9 s TYR 302 N -2.86 3.55 0.51 -1.55 2.02 -1.26 -5.05 117.35 112.70 2gq9 s TYR 302 Ca 0.00 1.45 0.00 0.00 -0.37 0.00 0.00 57.07 58.15 2gq9 s TYR 302 Cb 0.00 -2.68 -0.00 0.00 -0.40 0.00 0.00 41.96 38.88 2gq9 s TYR 302 CO 0.00 0.20 0.02 0.27 -1.57 0.00 0.00 175.55 174.47 2gq9 n ASN 303 N 0.26 3.20 -0.25 2.29 0.23 -1.26 -4.97 115.26 114.76 2gq9 n ASN 303 Ca 0.01 -3.27 -0.03 0.00 -0.53 0.00 0.00 54.58 50.76 2gq9 n ASN 303 Cb 0.52 0.44 0.09 0.00 -2.08 0.00 0.00 39.78 38.74 2gq9 n ASN 303 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gq9 h ALA 304 N 1.31 0.92 -0.03 -2.53 0.00 -1.98 -1.23 119.26 115.72 2gq9 h ALA 304 Ca -0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2gq9 h ALA 304 Cb 1.30 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gq9 h ALA 304 CO 0.69 0.17 0.01 1.49 0.00 0.00 0.00 179.25 181.62 2gq9 h GLU 305 N 0.82 0.05 -0.14 0.00 4.81 -1.97 -1.41 114.58 116.74 2gq9 h GLU 305 Ca 0.29 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 2gq9 h GLU 305 Cb 0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2gq9 h GLU 305 CO -0.13 0.19 -0.26 0.87 -0.73 0.00 0.00 179.01 178.95 2gq9 h LYS 306 N -0.11 0.26 -0.06 1.92 1.57 -1.93 -0.75 116.57 117.48 2gq9 h LYS 306 Ca 0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2gq9 h LYS 306 Cb 0.16 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2gq9 h LYS 306 CO -0.00 0.51 -0.03 0.00 -0.57 0.00 0.00 179.45 179.35 2gq9 h ALA 307 N 1.50 0.08 -0.78 3.86 0.00 -1.08 -1.39 119.26 121.46 2gq9 h ALA 307 Ca 0.04 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2gq9 h ALA 307 Cb 0.59 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2gq9 h ALA 307 CO 0.04 -0.16 0.51 1.49 0.00 0.00 0.00 179.25 181.14 2gq9 h GLU 308 N -0.27 1.02 -0.22 0.00 4.57 -1.14 -2.21 114.58 116.33 2gq9 h GLU 308 Ca 0.01 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 2gq9 h GLU 308 Cb 0.49 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2gq9 h GLU 308 CO 0.01 0.68 -0.21 0.37 -1.18 0.00 0.00 179.01 178.68 2gq9 h GLN 309 N 1.05 0.40 -0.31 1.92 5.75 -1.05 -1.13 115.11 121.75 2gq9 h GLN 309 Ca 0.28 -0.13 -0.12 0.00 -0.15 0.00 0.00 58.65 58.53 2gq9 h GLN 309 Cb -0.12 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 2gq9 h GLN 309 CO -0.06 0.60 -0.31 0.00 -2.65 0.00 0.00 178.83 176.41 2gq9 h ALA 310 N 1.41 0.87 -0.04 3.38 0.00 -0.77 -1.23 119.26 122.89 2gq9 h ALA 310 Ca 0.06 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2gq9 h ALA 310 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gq9 h ALA 310 CO 0.04 0.63 -0.24 0.82 0.00 0.00 0.00 179.25 180.50 2gq9 h ILE 311 N 0.56 1.47 0.00 0.00 2.04 -1.12 -1.37 117.51 119.09 2gq9 h ILE 311 Ca 0.07 -1.73 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 2gq9 h ILE 311 Cb 0.81 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 2gq9 h ILE 311 CO 0.07 0.48 -0.20 0.78 0.00 0.00 0.00 178.15 179.28 2gq9 h ASN 312 N -0.32 0.00 0.56 1.72 2.35 -1.19 -1.32 115.58 117.38 2gq9 h ASN 312 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2gq9 h ASN 312 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2gq9 h ASN 312 CO 0.05 0.20 -0.02 0.47 -1.65 0.00 0.00 177.43 176.48 2gq9 n ASP 313 N -3.62 0.07 0.00 5.81 8.00 -0.47 -4.90 116.55 121.43 2gq9 n ASP 313 Ca -0.01 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2gq9 n ASP 313 Cb 0.33 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2gq9 n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gq9 n GLY 314 N 1.30 0.50 0.10 0.44 0.00 -0.50 -4.96 105.19 102.07 2gq9 n GLY 314 Ca 0.14 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2gq9 n GLY 314 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gq9 h LEU 315 N 0.00 0.17 -8.31 0.99 3.38 -1.46 -3.49 115.31 106.59 2gq9 h LEU 315 Ca 0.00 -0.37 -0.25 0.00 0.09 0.00 0.00 57.88 57.35 2gq9 h LEU 315 Cb 0.00 -0.05 -0.18 0.00 0.09 0.00 0.00 40.66 40.52 2gq9 h LEU 315 CO 0.00 1.33 -0.72 0.00 0.09 0.00 0.00 178.44 179.14 2gq9 s ALA 316 N -2.59 0.80 -0.20 1.53 0.00 -0.94 -4.85 121.76 115.51 2gq9 s ALA 316 Ca -0.11 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.86 2gq9 s ALA 316 Cb 0.07 0.10 -0.18 0.00 0.00 0.00 0.00 23.12 23.11 2gq9 s ALA 316 CO 0.81 -0.12 -0.08 -0.25 0.00 0.00 0.00 175.76 176.12 2gq9 n ASP 317 N 0.69 1.48 -4.11 0.00 10.43 0.16 -4.11 116.55 121.09 2gq9 n ASP 317 Ca -0.17 -0.06 -0.10 0.00 2.57 0.00 0.00 54.79 57.02 2gq9 n ASP 317 Cb 0.58 0.26 -0.10 0.00 1.84 0.00 0.00 41.12 43.69 2gq9 n ASP 317 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 2gq9 s MET 318 N -2.44 0.67 -0.04 -1.24 -1.94 -0.91 -4.81 119.30 108.58 2gq9 s MET 318 Ca -0.20 -1.12 0.02 0.00 -1.71 0.00 0.00 55.69 52.68 2gq9 s MET 318 Cb 0.07 -0.11 0.01 0.00 2.01 0.00 0.00 34.83 36.81 2gq9 s MET 318 CO 0.62 -0.02 -0.09 0.42 -0.01 0.00 0.00 175.02 175.94 2gq9 s ILE 319 N -2.98 0.81 0.05 2.53 -1.09 -0.17 -2.39 121.20 117.95 2gq9 s ILE 319 Ca 0.03 -0.32 -0.10 0.00 -2.23 0.00 0.00 60.65 58.03 2gq9 s ILE 319 Cb 0.01 -0.75 -0.06 0.00 -1.58 0.00 0.00 42.46 40.08 2gq9 s ILE 319 CO -0.04 0.27 0.38 -0.83 -1.23 0.00 0.00 174.94 173.49 2gq9 s GLY 320 N 0.54 2.35 -0.21 6.18 0.00 0.12 -1.09 107.32 115.21 2gq9 s GLY 320 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2gq9 s GLY 320 CO 0.01 -0.13 -0.05 -1.36 0.00 0.00 0.00 173.10 171.57 2gq9 s PHE 321 N -1.32 2.11 0.00 1.90 0.08 -0.83 -4.12 117.98 115.80 2gq9 s PHE 321 Ca 0.30 -1.50 0.00 0.00 0.12 0.00 0.00 56.93 55.85 2gq9 s PHE 321 Cb -0.14 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 2gq9 s PHE 321 CO 0.16 -0.72 0.00 0.41 -0.10 0.00 0.00 175.22 174.97 2gq9 n GLY 322 N 4.76 0.21 0.33 4.36 0.00 -1.26 -3.91 105.19 109.67 2gq9 n GLY 322 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.97 2gq9 n GLY 322 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gq9 h ARG 323 N 0.00 0.77 0.00 1.61 3.08 -1.98 0.30 114.38 118.15 2gq9 h ARG 323 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2gq9 h ARG 323 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2gq9 h ARG 323 CO 0.00 0.51 -0.14 -1.35 -1.07 0.00 0.00 179.97 177.91 2gq9 h PRO 324 N 0.79 0.00 0.00 0.04 0.11 -1.92 -1.49 132.00 129.53 2gq9 h PRO 324 Ca 0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.50 2gq9 h PRO 324 Cb 0.56 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2gq9 h PRO 324 CO -0.31 0.14 -0.41 0.35 -0.21 0.00 0.00 178.00 177.57 2gq9 h PHE 325 N 0.00 0.00 -0.05 0.65 3.04 -1.07 -1.20 116.94 118.31 2gq9 h PHE 325 Ca -0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2gq9 h PHE 325 Cb 0.26 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 2gq9 h PHE 325 CO 0.00 0.41 0.02 0.82 -2.02 0.00 0.00 178.31 177.54 2gq9 h ILE 326 N 0.00 1.11 -0.00 1.41 2.04 -0.83 -3.20 117.51 118.04 2gq9 h ILE 326 Ca -0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2gq9 h ILE 326 Cb 1.02 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2gq9 h ILE 326 CO 0.05 0.09 -0.32 0.00 0.00 0.00 0.00 178.15 177.98 2gq9 n ALA 327 N -2.17 3.17 -3.63 1.87 0.00 -1.17 -4.65 120.51 113.92 2gq9 n ALA 327 Ca -0.06 -0.34 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 2gq9 n ALA 327 Cb 0.09 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 2gq9 n ALA 327 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gq9 s ASN 328 N -2.74 3.53 0.50 0.00 -0.87 -0.46 -4.58 114.94 110.32 2gq9 s ASN 328 Ca 0.19 -2.18 0.16 0.00 -1.57 0.00 0.00 52.86 49.46 2gq9 s ASN 328 Cb 0.19 -0.76 1.21 0.00 -0.02 0.00 0.00 41.25 41.86 2gq9 s ASN 328 CO 0.59 -0.33 2.10 1.55 -2.57 0.00 0.00 177.10 178.44 2gq9 h PRO 329 N 7.24 0.11 -1.14 -0.60 0.13 -1.81 -1.36 132.00 134.58 2gq9 h PRO 329 Ca -0.03 -0.01 -0.68 0.00 -0.87 0.00 0.00 66.00 64.41 2gq9 h PRO 329 Cb 0.97 -0.03 -0.30 0.00 0.13 0.00 0.00 31.00 31.77 2gq9 h PRO 329 CO 0.41 0.07 0.76 -0.40 -0.23 0.00 0.00 178.00 178.61 2gq9 n ASP 330 N -4.50 7.44 -0.15 1.44 5.75 -1.26 -4.20 116.55 121.07 2gq9 n ASP 330 Ca 0.01 -3.79 -0.03 0.00 -0.01 0.00 0.00 54.79 50.97 2gq9 n ASP 330 Cb 0.19 -0.94 0.05 0.00 -1.03 0.00 0.00 41.12 39.39 2gq9 n ASP 330 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gq9 h LEU 331 N 2.17 -0.15 -0.60 -2.12 5.85 -1.58 -1.98 115.31 116.91 2gq9 h LEU 331 Ca 0.58 0.11 0.10 0.00 0.84 0.00 0.00 57.88 59.51 2gq9 h LEU 331 Cb 0.75 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 2gq9 h LEU 331 CO 1.50 -0.04 0.19 -0.65 -0.34 0.00 0.00 178.44 179.10 2gq9 h PRO 332 N 0.14 0.33 -0.68 5.25 0.11 -1.87 0.13 132.00 135.41 2gq9 h PRO 332 Ca 0.24 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 2gq9 h PRO 332 Cb 0.35 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2gq9 h PRO 332 CO -0.38 0.22 0.42 1.49 -0.21 0.00 0.00 178.00 179.55 2gq9 h GLU 333 N 0.34 0.92 -0.59 1.05 4.57 -1.78 -0.23 114.58 118.86 2gq9 h GLU 333 Ca 0.31 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.35 2gq9 h GLU 333 Cb 0.42 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2gq9 h GLU 333 CO -0.34 0.64 0.14 0.00 -1.18 0.00 0.00 179.01 178.27 2gq9 h ARG 334 N 0.93 0.95 -0.73 1.92 3.08 -0.54 -1.84 114.38 118.15 2gq9 h ARG 334 Ca 0.25 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2gq9 h ARG 334 Cb -0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2gq9 h ARG 334 CO -0.05 0.88 0.26 -0.07 -1.07 0.00 0.00 179.97 179.92 2gq9 h LEU 335 N 0.86 1.03 -0.55 3.04 3.38 -0.34 0.67 115.31 123.41 2gq9 h LEU 335 Ca 0.19 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2gq9 h LEU 335 Cb 0.36 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2gq9 h LEU 335 CO 0.00 0.94 0.03 -0.09 0.09 0.00 0.00 178.44 179.41 2gq9 h ARG 336 N 1.06 0.95 0.00 1.13 2.43 -0.83 -3.17 114.38 115.95 2gq9 h ARG 336 Ca 0.24 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2gq9 h ARG 336 Cb 0.26 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2gq9 h ARG 336 CO -0.01 0.95 -0.84 0.72 -1.51 0.00 0.00 179.97 179.27 2gq9 n HIS 337 N -4.29 0.25 -2.00 2.20 8.25 -0.71 -4.96 115.22 113.97 2gq9 n HIS 337 Ca 0.02 0.07 -0.03 0.00 -0.26 0.00 0.00 57.72 57.52 2gq9 n HIS 337 Cb 0.31 -0.41 -0.00 0.00 1.12 0.00 0.00 29.99 31.01 2gq9 n HIS 337 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gq9 n GLY 338 N 1.40 0.27 3.78 -1.41 0.00 0.22 -5.02 105.19 104.43 2gq9 n GLY 338 Ca 0.03 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 2gq9 n GLY 338 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gq9 s TYR 339 N -2.14 2.75 0.43 1.61 4.12 -0.26 -4.96 117.35 118.90 2gq9 s TYR 339 Ca 0.00 1.55 -0.25 0.00 0.02 0.00 0.00 57.07 58.39 2gq9 s TYR 339 Cb 0.00 -3.22 -0.08 0.00 -1.52 0.00 0.00 41.96 37.13 2gq9 s TYR 339 CO 0.00 -1.39 1.34 -1.25 0.02 0.00 0.00 175.55 174.27 2gq9 s PRO 340 N -3.32 3.81 -0.12 -1.71 0.04 -1.26 -4.74 135.00 127.70 2gq9 s PRO 340 Ca 0.71 2.23 -0.13 0.00 0.04 0.00 0.00 61.00 63.85 2gq9 s PRO 340 Cb -0.22 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 2gq9 s PRO 340 CO 0.26 -0.65 0.29 -0.51 0.04 0.00 0.00 177.00 176.44 2gq9 s LEU 341 N -2.62 4.32 0.71 -3.56 1.43 -1.26 -5.05 118.68 112.65 2gq9 s LEU 341 Ca 0.59 0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 2gq9 s LEU 341 Cb -0.40 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.48 2gq9 s LEU 341 CO 0.51 0.20 1.07 0.00 0.23 0.00 0.00 176.35 178.36 2gq9 s ALA 342 N -0.12 2.53 0.03 4.21 0.00 -1.26 -5.04 121.76 122.11 2gq9 s ALA 342 Ca 0.18 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.38 2gq9 s ALA 342 Cb -0.14 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2gq9 s ALA 342 CO 0.06 -1.36 -0.06 -1.21 0.00 0.00 0.00 175.76 173.19 2gq9 s GLU 343 N -4.84 2.52 0.64 0.00 0.41 -1.26 -4.72 118.70 111.45 2gq9 s GLU 343 Ca 0.60 -0.77 -0.11 0.00 -0.41 0.00 0.00 54.97 54.28 2gq9 s GLU 343 Cb -0.16 -2.50 -0.03 0.00 -1.78 0.00 0.00 34.13 29.67 2gq9 s GLU 343 CO 0.53 0.58 1.04 -3.38 -0.49 0.00 0.00 175.26 173.54 2gq9 s HIS 344 N -1.08 3.53 -0.38 1.61 -3.43 -1.26 -4.89 115.29 109.40 2gq9 s HIS 344 Ca 0.19 1.28 -0.13 0.00 -0.80 0.00 0.00 55.06 55.59 2gq9 s HIS 344 Cb -0.11 -2.78 0.01 0.00 -1.43 0.00 0.00 32.58 28.27 2gq9 s HIS 344 CO 0.10 -0.81 0.26 0.08 -2.00 0.00 0.00 174.74 172.37 2gq9 s VAL 345 N -3.18 5.14 0.35 -5.38 1.01 -1.26 -4.98 120.40 112.11 2gq9 s VAL 345 Ca 0.56 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 62.12 2gq9 s VAL 345 Cb -0.11 -3.77 0.33 0.00 0.00 0.00 0.00 36.38 32.82 2gq9 s VAL 345 CO 0.54 -0.18 1.84 -0.65 0.00 0.00 0.00 175.10 176.65 2gq9 h PRO 346 N 8.54 0.63 -0.01 2.72 0.11 -2.01 -2.08 132.00 139.91 2gq9 h PRO 346 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2gq9 h PRO 346 Cb 1.13 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2gq9 h PRO 346 CO 0.68 0.42 0.04 0.00 -0.21 0.00 0.00 178.00 178.93 2gq9 h ALA 347 N 1.61 1.13 -0.19 -0.75 0.00 -1.98 -2.08 119.26 116.99 2gq9 h ALA 347 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2gq9 h ALA 347 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2gq9 h ALA 347 CO -0.25 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.21 2gq9 n THR 348 N -3.18 1.65 -0.25 0.00 -2.24 -0.78 -4.63 114.28 104.85 2gq9 n THR 348 Ca -0.03 -1.58 -0.07 0.00 -2.27 0.00 0.00 64.05 60.11 2gq9 n THR 348 Cb 0.11 0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.46 2gq9 n THR 348 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gq9 h LEU 349 N 1.22 0.95 -8.54 3.22 3.38 -1.38 -3.44 115.31 110.72 2gq9 h LEU 349 Ca 0.00 -0.16 -0.61 0.00 0.09 0.00 0.00 57.88 57.19 2gq9 h LEU 349 Cb 1.01 -0.25 -0.27 0.00 0.09 0.00 0.00 40.66 41.24 2gq9 h LEU 349 CO 0.08 0.85 -0.85 -0.36 0.09 0.00 0.00 178.44 178.25 2gq9 s PHE 350 N -5.59 1.94 0.06 1.13 0.40 -1.26 -4.43 117.98 110.24 2gq9 s PHE 350 Ca -0.13 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 2gq9 s PHE 350 Cb 0.14 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.48 2gq9 s PHE 350 CO 0.81 0.05 0.00 0.41 0.70 0.00 0.00 175.22 177.19 2gq9 n GLY 351 N 2.11 -1.87 7.00 4.36 0.00 -0.66 -4.99 105.19 111.14 2gq9 n GLY 351 Ca -0.16 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2gq9 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gq9 n GLY 352 N -1.09 -0.93 0.00 -0.02 0.00 -1.26 -4.87 105.19 97.03 2gq9 n GLY 352 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2gq9 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gq9 n GLY 353 N 0.00 4.52 0.24 -0.02 0.00 -1.26 -4.88 105.19 103.80 2gq9 n GLY 353 Ca 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 45.06 2gq9 n GLY 353 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gq9 h GLU 354 N 0.00 0.00 -6.41 1.61 5.08 -1.98 -3.41 114.58 109.48 2gq9 h GLU 354 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2gq9 h GLU 354 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2gq9 h GLU 354 CO 0.00 0.12 1.06 0.15 -1.00 0.00 0.00 179.01 179.34 2gq9 s LYS 355 N -4.64 4.18 0.00 2.33 1.02 -1.26 -1.06 119.74 120.31 2gq9 s LYS 355 Ca -0.04 2.36 0.00 0.00 0.02 0.00 0.00 55.97 58.31 2gq9 s LYS 355 Cb 0.15 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2gq9 s LYS 355 CO 0.66 -0.79 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 2gq9 n GLY 356 N 4.11 0.57 1.39 -3.33 0.00 -1.26 -4.86 105.19 101.82 2gq9 n GLY 356 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2gq9 n GLY 356 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gq9 n LEU 357 N 0.00 0.49 -0.51 0.99 7.94 -0.23 -4.75 117.00 120.93 2gq9 n LEU 357 Ca 0.00 0.21 0.06 0.00 -1.11 0.00 0.00 56.01 55.17 2gq9 n LEU 357 Cb 0.00 -0.05 0.06 0.00 0.53 0.00 0.00 43.42 43.96 2gq9 n LEU 357 CO 0.00 -0.71 0.46 0.35 -1.11 0.00 0.00 177.39 176.38 2gq9 n THR 358 N -3.25 0.07 -0.72 1.96 -2.24 -0.43 -4.59 114.28 105.08 2gq9 n THR 358 Ca 0.00 -0.53 0.09 0.00 -2.27 0.00 0.00 64.05 61.33 2gq9 n THR 358 Cb 0.00 1.21 0.35 0.00 -2.10 0.00 0.00 70.33 69.79 2gq9 n THR 358 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gq9 n ASP 359 N 0.69 4.86 -4.66 3.42 5.68 -1.23 -4.87 116.55 120.44 2gq9 n ASP 359 Ca 0.08 -2.62 -0.43 0.00 -0.50 0.00 0.00 54.79 51.32 2gq9 n ASP 359 Cb 0.32 -0.59 -0.02 0.00 -1.14 0.00 0.00 41.12 39.69 2gq9 n ASP 359 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2gq9 s TYR 360 N -2.16 3.34 0.74 2.11 1.51 -1.26 -4.94 117.35 116.69 2gq9 s TYR 360 Ca 0.50 1.41 -0.11 0.00 -1.01 0.00 0.00 57.07 57.86 2gq9 s TYR 360 Cb 0.34 -3.23 0.04 0.00 -0.11 0.00 0.00 41.96 39.00 2gq9 s TYR 360 CO 0.20 -0.46 1.08 -1.25 -1.11 0.00 0.00 175.55 174.01 2gq9 s PRO 361 N 3.10 2.54 0.79 -1.71 0.04 -1.26 -4.63 135.00 133.87 2gq9 s PRO 361 Ca 0.42 0.85 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 2gq9 s PRO 361 Cb -0.15 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.50 2gq9 s PRO 361 CO 0.07 -1.35 1.12 0.95 0.04 0.00 0.00 177.00 177.82 2gq9 s THR 362 N -3.07 2.82 0.24 1.26 -4.23 -1.26 -4.56 115.64 106.84 2gq9 s THR 362 Ca 0.59 0.27 -0.30 0.00 -1.18 0.00 0.00 61.69 61.07 2gq9 s THR 362 Cb -0.14 -3.15 -0.10 0.00 1.34 0.00 0.00 72.50 70.44 2gq9 s THR 362 CO 0.55 -0.35 1.40 -0.47 -0.54 0.00 0.00 174.62 175.21 2gq9 s TYR 363 N -3.34 3.07 -0.18 3.99 5.04 -1.26 -5.02 117.35 119.65 2gq9 s TYR 363 Ca 0.61 1.10 -0.04 0.00 -2.44 0.00 0.00 57.07 56.29 2gq9 s TYR 363 Cb -0.13 -3.76 0.08 0.00 0.35 0.00 0.00 41.96 38.50 2gq9 s TYR 363 CO 0.52 -2.44 0.15 -1.14 -1.34 0.00 0.00 175.55 171.31 2gq9 s GLN 364 N -0.43 0.12 0.00 4.97 2.00 -1.26 -5.18 119.66 119.88 2gq9 s GLN 364 Ca 0.58 0.06 0.12 0.00 -2.00 0.00 0.00 55.36 54.12 2gq9 s GLN 364 Cb -0.41 -1.52 0.71 0.00 0.80 0.00 0.00 33.01 32.60 2gq9 s GLN 364 CO 0.43 -0.66 1.14 0.00 -0.50 0.00 0.00 175.29 175.71