#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gx9 s PRO 9 N 0.00 4.21 0.24 3.52 0.04 -1.26 -5.06 135.00 136.68 3gx9 s PRO 9 Ca 0.00 1.97 0.04 0.00 0.04 0.00 0.00 61.00 63.05 3gx9 s PRO 9 Cb 0.00 -2.86 0.04 0.00 0.04 0.00 0.00 34.50 31.72 3gx9 s PRO 9 CO 0.00 -0.23 0.33 0.41 0.04 0.00 0.00 177.00 177.55 3gx9 n GLY 10 N 0.77 1.87 0.12 0.56 0.00 -1.26 -4.75 105.19 102.50 3gx9 n GLY 10 Ca 0.02 -2.16 0.12 0.00 0.00 0.00 0.00 46.02 44.01 3gx9 n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gx9 n LEU 11 N 0.00 0.70 -0.42 0.99 4.77 -1.26 -2.54 117.00 119.24 3gx9 n LEU 11 Ca 0.07 0.64 0.09 0.00 -0.03 0.00 0.00 56.01 56.77 3gx9 n LEU 11 Cb 0.24 -0.50 0.19 0.00 -2.33 0.00 0.00 43.42 41.02 3gx9 n LEU 11 CO 0.16 -0.44 0.61 0.49 -1.33 0.00 0.00 177.39 176.87 3gx9 n PHE 12 N -2.24 0.36 -3.36 -1.77 3.72 -1.26 0.39 117.46 113.30 3gx9 n PHE 12 Ca 0.03 -1.02 -0.39 0.00 -0.05 0.00 0.00 57.45 56.02 3gx9 n PHE 12 Cb 0.29 -0.23 -0.08 0.00 -0.94 0.00 0.00 39.48 38.52 3gx9 n PHE 12 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3gx9 s THR 13 N -2.91 5.17 0.68 4.37 2.01 -1.05 -4.78 115.64 119.13 3gx9 s THR 13 Ca 0.36 0.69 -0.17 0.00 0.31 0.00 0.00 61.69 62.89 3gx9 s THR 13 Cb 0.31 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 3gx9 s THR 13 CO 0.04 0.19 0.89 -2.65 -0.69 0.00 0.00 174.62 172.40 3gx9 n PRO 14 N 4.94 0.59 -4.23 4.92 -0.02 -1.23 -4.30 135.00 135.66 3gx9 n PRO 14 Ca -0.08 0.25 -0.19 0.00 -2.02 0.00 0.00 63.50 61.47 3gx9 n PRO 14 Cb 0.51 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.70 3gx9 n PRO 14 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3gx9 s LEU 15 N -2.28 1.67 -0.61 2.45 2.96 -0.75 -4.94 118.68 117.18 3gx9 s LEU 15 Ca 0.73 -0.13 -0.26 0.00 -0.22 0.00 0.00 54.13 54.25 3gx9 s LEU 15 Cb -0.37 -0.42 0.04 0.00 0.50 0.00 0.00 46.19 45.94 3gx9 s LEU 15 CO 0.50 0.02 1.10 -1.58 -1.32 0.00 0.00 176.35 175.07 3gx9 s GLN 16 N 0.38 3.35 -0.51 1.98 2.00 -1.26 -0.15 119.66 125.45 3gx9 s GLN 16 Ca -0.05 -0.13 -0.13 0.00 -2.00 0.00 0.00 55.36 53.05 3gx9 s GLN 16 Cb -0.09 -4.08 0.12 0.00 0.80 0.00 0.00 33.01 29.76 3gx9 s GLN 16 CO 0.00 -1.72 0.43 -1.17 -0.50 0.00 0.00 175.29 172.32 3gx9 s LEU 17 N 4.68 5.93 0.00 3.68 2.96 0.90 -4.90 118.68 131.93 3gx9 s LEU 17 Ca 0.35 -1.80 0.00 0.00 -0.22 0.00 0.00 54.13 52.46 3gx9 s LEU 17 Cb -0.10 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.46 3gx9 s LEU 17 CO 0.20 -0.77 0.00 0.61 -1.32 0.00 0.00 176.35 175.06 3gx9 n GLY 18 N 5.11 3.16 1.37 7.98 0.00 -1.26 -0.94 105.19 120.60 3gx9 n GLY 18 Ca -0.11 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.80 3gx9 n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gx9 n SER 19 N 5.80 4.01 -4.52 1.61 3.41 -0.71 -4.90 113.62 118.32 3gx9 n SER 19 Ca 0.00 -2.44 -0.35 0.00 -0.26 0.00 0.00 58.87 55.82 3gx9 n SER 19 Cb 0.00 -0.54 -0.12 0.00 -0.26 0.00 0.00 64.21 63.29 3gx9 n SER 19 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3gx9 s LEU 20 N -1.68 3.52 -0.13 1.04 2.96 -0.12 -5.09 118.68 119.19 3gx9 s LEU 20 Ca 0.40 -0.10 -0.29 0.00 -0.22 0.00 0.00 54.13 53.92 3gx9 s LEU 20 Cb 0.27 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 3gx9 s LEU 20 CO 0.17 0.07 1.12 -0.44 -1.32 0.00 0.00 176.35 175.96 3gx9 s SER 21 N 0.96 7.10 -0.04 3.68 0.01 -1.26 -0.07 113.70 124.08 3gx9 s SER 21 Ca 0.03 1.62 -0.01 0.00 1.31 0.00 0.00 55.95 58.90 3gx9 s SER 21 Cb -0.14 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3gx9 s SER 21 CO 0.03 -0.59 0.04 -0.76 0.41 0.00 0.00 173.24 172.37 3gx9 s LEU 22 N 2.59 3.75 0.41 2.44 1.43 0.79 -4.98 118.68 125.10 3gx9 s LEU 22 Ca 0.51 0.14 0.21 0.00 -1.03 0.00 0.00 54.13 53.96 3gx9 s LEU 22 Cb -0.20 -2.04 0.31 0.00 0.03 0.00 0.00 46.19 44.29 3gx9 s LEU 22 CO 0.16 0.32 1.59 1.55 0.23 0.00 0.00 176.35 180.20 3gx9 h PRO 23 N 4.59 0.00 -3.07 1.29 0.13 -1.85 -2.00 132.00 131.09 3gx9 h PRO 23 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 3gx9 h PRO 23 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 3gx9 h PRO 23 CO 0.58 0.12 0.22 0.54 -0.23 0.00 0.00 178.00 179.23 3gx9 s ASN 24 N -6.25 -0.08 -0.15 1.44 2.20 -1.26 -3.54 114.94 107.29 3gx9 s ASN 24 Ca 0.06 -0.92 0.16 0.00 -0.94 0.00 0.00 52.86 51.22 3gx9 s ASN 24 Cb 0.06 0.78 0.46 0.00 -2.00 0.00 0.00 41.25 40.54 3gx9 s ASN 24 CO 0.68 -1.51 1.35 0.54 -2.94 0.00 0.00 177.10 175.23 3gx9 n ARG 25 N -0.49 2.66 -3.37 3.55 1.74 0.16 -4.30 116.66 116.60 3gx9 n ARG 25 Ca -0.06 -2.69 -0.45 0.00 -0.77 0.00 0.00 57.85 53.89 3gx9 n ARG 25 Cb 0.60 -1.71 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 3gx9 n ARG 25 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3gx9 s VAL 26 N -2.61 4.96 -0.06 1.55 1.01 -1.26 -1.73 120.40 122.26 3gx9 s VAL 26 Ca 0.38 -1.56 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 3gx9 s VAL 26 Cb 0.30 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3gx9 s VAL 26 CO 0.08 -0.84 0.13 -0.63 0.00 0.00 0.00 175.10 173.84 3gx9 s ILE 27 N 1.54 5.21 -0.39 2.22 1.01 -0.78 -1.45 121.20 128.57 3gx9 s ILE 27 Ca 0.04 -0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 3gx9 s ILE 27 Cb -0.29 -3.35 0.01 0.00 0.01 0.00 0.00 42.46 38.85 3gx9 s ILE 27 CO 0.02 0.46 0.84 -0.32 0.00 0.00 0.00 174.94 175.94 3gx9 s MET 28 N -1.47 3.71 0.64 2.79 -2.45 -0.36 -0.38 119.30 121.76 3gx9 s MET 28 Ca 0.21 0.31 -0.18 0.00 -1.25 0.00 0.00 55.69 54.77 3gx9 s MET 28 Cb -0.12 -3.84 -0.02 0.00 1.25 0.00 0.00 34.83 32.11 3gx9 s MET 28 CO 0.11 -0.95 1.31 0.00 1.05 0.00 0.00 175.02 176.53 3gx9 s ALA 29 N 3.30 2.43 0.15 4.11 0.00 -0.67 -1.05 121.76 130.03 3gx9 s ALA 29 Ca 0.34 1.24 -0.33 0.00 0.00 0.00 0.00 51.96 53.21 3gx9 s ALA 29 Cb -0.12 -3.56 -0.13 0.00 0.00 0.00 0.00 23.12 19.31 3gx9 s ALA 29 CO 0.19 -1.58 1.67 -0.35 0.00 0.00 0.00 175.76 175.69 3gx9 n PRO 30 N -1.80 2.39 -3.62 0.00 -0.04 -1.19 -4.65 135.00 126.09 3gx9 n PRO 30 Ca 0.15 0.87 -0.29 0.00 -0.04 0.00 0.00 63.50 64.19 3gx9 n PRO 30 Cb 0.48 -2.68 -0.15 0.00 -0.04 0.00 0.00 33.50 31.11 3gx9 n PRO 30 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3gx9 s LEU 31 N 1.49 1.10 0.03 1.53 1.43 -1.26 -4.87 118.68 118.13 3gx9 s LEU 31 Ca 0.79 -1.32 -0.34 0.00 -1.03 0.00 0.00 54.13 52.24 3gx9 s LEU 31 Cb -0.61 -0.52 -0.13 0.00 0.03 0.00 0.00 46.19 44.96 3gx9 s LEU 31 CO 0.38 -0.42 1.71 0.41 0.23 0.00 0.00 176.35 178.66 3gx9 n THR 32 N 5.11 0.28 -0.09 5.49 -1.04 -1.26 -4.11 114.28 118.66 3gx9 n THR 32 Ca -0.05 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3gx9 n THR 32 Cb 0.43 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 3gx9 n THR 32 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3gx9 n ARG 33 N 4.92 3.24 -3.92 -2.82 5.12 -1.26 -4.83 116.66 117.10 3gx9 n ARG 33 Ca 0.20 -0.11 -0.32 0.00 -1.93 0.00 0.00 57.85 55.69 3gx9 n ARG 33 Cb 0.28 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.07 3gx9 n ARG 33 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 3gx9 n SER 34 N -0.50 -2.59 -0.56 0.55 7.64 -1.26 -1.25 113.62 115.66 3gx9 n SER 34 Ca 0.00 -1.10 0.07 0.00 1.01 0.00 0.00 58.87 58.85 3gx9 n SER 34 Cb 0.02 -2.74 0.17 0.00 -1.01 0.00 0.00 64.21 60.66 3gx9 n SER 34 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gx9 n ARG 35 N -4.48 2.63 -3.54 1.43 5.12 -1.17 -2.24 116.66 114.41 3gx9 n ARG 35 Ca -0.20 -2.40 -0.30 0.00 -1.93 0.00 0.00 57.85 53.02 3gx9 n ARG 35 Cb 0.63 -1.51 -0.08 0.00 -1.16 0.00 0.00 32.46 30.34 3gx9 n ARG 35 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3gx9 n THR 36 N -0.39 2.50 -0.33 0.55 -2.24 -0.14 -4.96 114.28 109.27 3gx9 n THR 36 Ca 0.15 -5.18 0.22 0.00 -2.27 0.00 0.00 64.05 56.97 3gx9 n THR 36 Cb 0.63 -2.15 0.45 0.00 -2.10 0.00 0.00 70.33 67.16 3gx9 n THR 36 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3gx9 h PRO 37 N 4.79 0.28 -0.47 -0.78 0.11 -1.88 0.75 132.00 134.80 3gx9 h PRO 37 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3gx9 h PRO 37 Cb 0.70 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.74 3gx9 h PRO 37 CO 0.85 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.43 3gx9 n ASP 38 N -5.09 2.88 -0.28 -2.05 5.68 -1.26 -4.54 116.55 111.89 3gx9 n ASP 38 Ca 0.30 -1.96 -0.04 0.00 -0.50 0.00 0.00 54.79 52.60 3gx9 n ASP 38 Cb 0.95 -0.31 -0.02 0.00 -1.14 0.00 0.00 41.12 40.60 3gx9 n ASP 38 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3gx9 n SER 39 N 1.08 -4.88 -4.33 -1.12 3.41 0.26 -5.00 113.62 103.05 3gx9 n SER 39 Ca 0.18 0.09 -0.35 0.00 -0.26 0.00 0.00 58.87 58.53 3gx9 n SER 39 Cb 0.47 -2.70 -0.14 0.00 -0.26 0.00 0.00 64.21 61.59 3gx9 n SER 39 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3gx9 s VAL 40 N -1.66 3.59 0.47 -3.33 1.01 -1.26 -2.02 120.40 117.20 3gx9 s VAL 40 Ca 0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 3gx9 s VAL 40 Cb 0.00 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 3gx9 s VAL 40 CO 0.00 0.36 1.16 -2.84 0.00 0.00 0.00 175.10 173.79 3gx9 s PRO 41 N 1.50 3.70 0.00 2.72 0.02 -1.26 -4.92 135.00 136.76 3gx9 s PRO 41 Ca 0.05 1.76 0.00 0.00 0.02 0.00 0.00 61.00 62.83 3gx9 s PRO 41 Cb -0.15 -2.35 0.00 0.00 0.02 0.00 0.00 34.50 32.02 3gx9 s PRO 41 CO -0.01 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 3gx9 n GLY 42 N 0.41 4.97 0.45 0.52 0.00 -1.26 -4.36 105.19 105.92 3gx9 n GLY 42 Ca 0.08 -1.63 0.26 0.00 0.00 0.00 0.00 46.02 44.73 3gx9 n GLY 42 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gx9 h ARG 43 N 0.00 0.16 -0.28 1.61 3.08 -1.95 0.35 114.38 117.35 3gx9 h ARG 43 Ca 0.00 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3gx9 h ARG 43 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3gx9 h ARG 43 CO 0.00 0.10 -0.26 1.25 -1.07 0.00 0.00 179.97 180.00 3gx9 h LEU 44 N 0.16 0.55 -0.39 3.04 5.85 -1.99 -1.51 115.31 121.02 3gx9 h LEU 44 Ca 0.48 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 3gx9 h LEU 44 Cb 1.61 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 3gx9 h LEU 44 CO -0.09 0.79 -0.02 1.56 -0.34 0.00 0.00 178.44 180.34 3gx9 h GLN 45 N 0.47 0.71 -0.77 1.25 7.50 -0.71 -1.18 115.11 122.37 3gx9 h GLN 45 Ca 0.07 -0.24 0.17 0.00 0.50 0.00 0.00 58.65 59.14 3gx9 h GLN 45 Cb 0.70 -0.06 -0.11 0.00 0.05 0.00 0.00 27.48 28.06 3gx9 h GLN 45 CO 0.05 0.81 0.25 1.96 -1.50 0.00 0.00 178.83 180.41 3gx9 h GLN 46 N 0.53 0.34 0.04 1.46 4.20 -1.13 0.11 115.11 120.65 3gx9 h GLN 46 Ca 0.11 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3gx9 h GLN 46 Cb 0.51 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3gx9 h GLN 46 CO 0.02 0.22 -0.02 0.82 -0.67 0.00 0.00 178.83 179.21 3gx9 h ILE 47 N 0.35 1.24 -0.32 2.54 2.04 -1.20 -1.32 117.51 120.82 3gx9 h ILE 47 Ca 0.44 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.39 3gx9 h ILE 47 Cb 0.75 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 3gx9 h ILE 47 CO -0.48 0.23 0.21 0.22 0.00 0.00 0.00 178.15 178.32 3gx9 h TYR 48 N -0.45 0.42 -0.02 1.37 3.20 -0.05 -0.66 116.97 120.76 3gx9 h TYR 48 Ca -0.01 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.65 3gx9 h TYR 48 Cb 0.42 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3gx9 h TYR 48 CO 0.06 0.28 -0.90 1.88 -1.64 0.00 0.00 178.16 177.84 3gx9 h TYR 49 N 0.43 0.67 -0.98 -3.82 0.05 -0.94 -3.08 116.97 109.31 3gx9 h TYR 49 Ca 0.12 -0.35 0.17 0.00 0.05 0.00 0.00 58.73 58.72 3gx9 h TYR 49 Cb -0.02 -0.08 -0.09 0.00 1.01 0.00 0.00 36.73 37.54 3gx9 h TYR 49 CO -0.05 1.16 0.61 0.78 -1.05 0.00 0.00 178.16 179.61 3gx9 h GLY 50 N 1.12 1.55 2.00 3.88 0.00 -1.09 -1.09 103.07 109.44 3gx9 h GLY 50 Ca -0.07 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 3gx9 h GLY 50 CO 0.16 0.02 -0.33 1.46 0.00 0.00 0.00 176.54 177.86 3gx9 h GLN 51 N 0.77 0.00 -0.72 4.80 4.20 -1.03 -2.49 115.11 120.65 3gx9 h GLN 51 Ca 0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.24 3gx9 h GLN 51 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 3gx9 h GLN 51 CO -0.30 0.33 0.00 0.54 -0.67 0.00 0.00 178.83 178.73 3gx9 n ARG 52 N -3.72 3.01 0.32 1.46 1.74 -0.50 -4.51 116.66 114.46 3gx9 n ARG 52 Ca -0.01 -2.72 0.18 0.00 -0.77 0.00 0.00 57.85 54.53 3gx9 n ARG 52 Cb 0.43 -1.67 0.94 0.00 -1.02 0.00 0.00 32.46 31.13 3gx9 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gx9 h ALA 53 N 4.30 1.30 0.00 7.54 0.00 -0.84 -2.30 119.26 129.26 3gx9 h ALA 53 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gx9 h ALA 53 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gx9 h ALA 53 CO 0.07 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 177.94 3gx9 n SER 54 N -3.05 0.31 -4.77 0.00 3.41 -1.26 -3.74 113.62 104.51 3gx9 n SER 54 Ca -0.02 0.60 -0.41 0.00 -0.26 0.00 0.00 58.87 58.78 3gx9 n SER 54 Cb 0.29 -0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 63.59 3gx9 n SER 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gx9 s ALA 55 N -3.19 3.63 0.26 7.33 0.00 -0.87 -4.89 121.76 124.03 3gx9 s ALA 55 Ca 0.03 1.59 -0.03 0.00 0.00 0.00 0.00 51.96 53.55 3gx9 s ALA 55 Cb 0.07 -3.63 0.53 0.00 0.00 0.00 0.00 23.12 20.10 3gx9 s ALA 55 CO 0.25 -1.05 1.65 0.78 0.00 0.00 0.00 175.76 177.39 3gx9 h GLY 56 N 3.55 1.06 -5.40 0.00 0.00 -1.44 -3.40 103.07 97.44 3gx9 h GLY 56 Ca -0.50 0.02 -0.18 0.00 0.00 0.00 0.00 47.33 46.67 3gx9 h GLY 56 CO 0.69 -0.29 -0.52 -2.27 0.00 0.00 0.00 176.54 174.15 3gx9 s LEU 57 N -10.69 1.35 -0.15 3.11 2.96 -1.26 -4.36 118.68 109.64 3gx9 s LEU 57 Ca -0.13 0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 53.97 3gx9 s LEU 57 Cb 0.23 0.59 -0.05 0.00 0.50 0.00 0.00 46.19 47.47 3gx9 s LEU 57 CO 0.76 -0.07 0.32 -0.63 -1.32 0.00 0.00 176.35 175.42 3gx9 s ILE 58 N 0.05 5.28 -0.20 6.68 1.01 0.03 -1.22 121.20 132.83 3gx9 s ILE 58 Ca -0.00 0.62 -0.06 0.00 0.00 0.00 0.00 60.65 61.20 3gx9 s ILE 58 Cb -0.01 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 3gx9 s ILE 58 CO 0.00 0.38 0.04 -0.63 0.00 0.00 0.00 174.94 174.73 3gx9 s ILE 59 N 0.47 4.33 0.80 2.92 1.01 -0.21 -0.36 121.20 130.15 3gx9 s ILE 59 Ca 0.18 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 3gx9 s ILE 59 Cb -0.13 -2.97 0.07 0.00 0.01 0.00 0.00 42.46 39.44 3gx9 s ILE 59 CO 0.05 0.42 1.09 -0.94 0.00 0.00 0.00 174.94 175.55 3gx9 s SER 60 N 0.91 4.38 0.42 3.58 1.04 -0.53 -3.20 113.70 120.30 3gx9 s SER 60 Ca 0.03 1.59 -0.23 0.00 0.48 0.00 0.00 55.95 57.82 3gx9 s SER 60 Cb -0.14 -2.33 -0.12 0.00 0.10 0.00 0.00 66.02 63.54 3gx9 s SER 60 CO 0.02 -2.08 0.74 -1.84 0.98 0.00 0.00 173.24 171.06 3gx9 n GLU 61 N -3.53 0.86 -1.63 4.02 0.28 -1.26 -4.13 120.64 115.25 3gx9 n GLU 61 Ca 0.08 0.31 -0.54 0.00 -0.16 0.00 0.00 57.16 56.85 3gx9 n GLU 61 Cb 0.54 -1.72 -0.06 0.00 1.43 0.00 0.00 31.44 31.63 3gx9 n GLU 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3gx9 n ALA 62 N -0.73 -0.64 -3.41 -1.84 0.00 -1.26 -4.40 120.51 108.23 3gx9 n ALA 62 Ca 0.11 0.47 -0.33 0.00 0.00 0.00 0.00 53.44 53.69 3gx9 n ALA 62 Cb 0.39 -2.14 -0.16 0.00 0.00 0.00 0.00 19.45 17.55 3gx9 n ALA 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gx9 s THR 63 N 1.61 2.44 0.07 0.00 2.01 0.22 -4.64 115.64 117.35 3gx9 s THR 63 Ca 0.89 -0.86 -0.31 0.00 0.31 0.00 0.00 61.69 61.73 3gx9 s THR 63 Cb -0.99 -2.00 -0.08 0.00 0.01 0.00 0.00 72.50 69.44 3gx9 s THR 63 CO 0.53 0.53 1.62 0.20 -0.69 0.00 0.00 174.62 176.81 3gx9 s ASN 64 N 0.66 6.63 0.34 3.53 0.01 -0.71 -1.23 114.94 124.16 3gx9 s ASN 64 Ca -0.09 2.46 0.25 0.00 -0.71 0.00 0.00 52.86 54.77 3gx9 s ASN 64 Cb -0.16 -2.57 0.67 0.00 0.41 0.00 0.00 41.25 39.60 3gx9 s ASN 64 CO 0.02 -0.86 1.72 0.16 -1.51 0.00 0.00 177.10 176.63 3gx9 h ILE 65 N 4.74 0.00 -3.22 0.60 3.07 -1.68 -2.02 117.51 118.99 3gx9 h ILE 65 Ca -0.42 -0.68 -0.04 0.00 1.55 0.00 0.00 64.86 65.27 3gx9 h ILE 65 Cb 1.20 1.66 -0.13 0.00 -0.27 0.00 0.00 36.82 39.28 3gx9 h ILE 65 CO 0.92 0.00 0.05 -0.94 -1.05 0.00 0.00 178.15 177.13 3gx9 s SER 66 N -5.30 -0.38 0.26 2.16 1.04 -1.26 -4.26 113.70 105.96 3gx9 s SER 66 Ca 0.08 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.30 3gx9 s SER 66 Cb 0.09 0.53 0.52 0.00 0.10 0.00 0.00 66.02 67.26 3gx9 s SER 66 CO 0.61 -0.90 1.69 -0.65 0.98 0.00 0.00 173.24 174.96 3gx9 h PRO 67 N 2.21 0.29 0.00 4.02 0.11 -1.99 -0.30 132.00 136.34 3gx9 h PRO 67 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3gx9 h PRO 67 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gx9 h PRO 67 CO 0.43 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 3gx9 n THR 68 N -5.13 0.16 0.49 -1.15 -2.24 -1.26 -3.20 114.28 101.95 3gx9 n THR 68 Ca 0.16 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 62.11 3gx9 n THR 68 Cb 0.50 -0.62 0.39 0.00 -2.10 0.00 0.00 70.33 68.50 3gx9 n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gx9 h ALA 69 N 3.26 1.00 -2.58 6.98 0.00 -1.38 -3.45 119.26 123.09 3gx9 h ALA 69 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3gx9 h ALA 69 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3gx9 h ALA 69 CO 0.00 0.00 0.27 0.50 0.00 0.00 0.00 179.25 180.02 3gx9 s ARG 70 N -3.19 4.58 0.00 0.00 3.52 -1.19 -0.13 118.95 122.54 3gx9 s ARG 70 Ca 0.08 1.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.94 3gx9 s ARG 70 Cb 0.10 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 3gx9 s ARG 70 CO 0.58 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.65 3gx9 n GLY 71 N 2.51 0.62 2.83 8.12 0.00 -1.26 -4.64 105.19 113.38 3gx9 n GLY 71 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 3gx9 n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gx9 s TYR 72 N -1.37 1.02 0.62 1.61 2.02 -1.26 -2.72 117.35 117.27 3gx9 s TYR 72 Ca 0.00 -0.41 -0.13 0.00 -0.37 0.00 0.00 57.07 56.15 3gx9 s TYR 72 Cb 0.00 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 3gx9 s TYR 72 CO 0.00 -0.40 1.04 0.14 -1.57 0.00 0.00 175.55 174.76 3gx9 s VAL 73 N 1.81 4.13 -0.17 0.71 -7.23 -0.79 -3.61 120.40 115.23 3gx9 s VAL 73 Ca 0.04 0.85 0.00 0.00 -1.81 0.00 0.00 61.98 61.06 3gx9 s VAL 73 Cb -0.12 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.31 3gx9 s VAL 73 CO -0.06 -0.75 0.00 -1.22 -0.31 0.00 0.00 175.10 172.76 3gx9 n TYR 74 N -2.44 0.00 -4.04 2.82 4.01 -1.26 -4.91 117.16 111.33 3gx9 n TYR 74 Ca 0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.50 3gx9 n TYR 74 Cb 0.53 -0.76 -0.06 0.00 -0.31 0.00 0.00 39.34 38.74 3gx9 n TYR 74 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3gx9 s THR 75 N -1.87 4.73 0.66 -0.72 -4.23 -1.24 -0.97 115.64 112.00 3gx9 s THR 75 Ca 0.00 -0.61 -0.08 0.00 -1.18 0.00 0.00 61.69 59.83 3gx9 s THR 75 Cb 0.00 -3.25 0.03 0.00 1.34 0.00 0.00 72.50 70.62 3gx9 s THR 75 CO 0.00 0.19 0.99 -2.16 -0.54 0.00 0.00 174.62 173.10 3gx9 s PRO 76 N -2.23 2.65 0.42 3.99 0.04 -1.26 -4.50 135.00 134.11 3gx9 s PRO 76 Ca 0.28 0.04 0.03 0.00 0.04 0.00 0.00 61.00 61.40 3gx9 s PRO 76 Cb -0.12 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 3gx9 s PRO 76 CO 0.21 -0.98 0.06 0.20 0.04 0.00 0.00 177.00 176.53 3gx9 s GLY 77 N -4.39 2.60 -0.30 0.56 0.00 -0.86 -1.74 107.32 103.19 3gx9 s GLY 77 Ca 0.57 -1.34 0.19 0.00 0.00 0.00 0.00 44.72 44.14 3gx9 s GLY 77 CO 0.47 -1.98 1.24 4.51 0.00 0.00 0.00 173.10 177.33 3gx9 n ILE 78 N -0.97 0.80 0.22 0.90 0.13 -0.76 -4.76 119.36 114.92 3gx9 n ILE 78 Ca -0.09 -2.29 0.03 0.00 -1.10 0.00 0.00 62.75 59.30 3gx9 n ILE 78 Cb 0.66 1.14 -0.04 0.00 -0.84 0.00 0.00 39.64 40.56 3gx9 n ILE 78 CO 0.00 0.00 0.00 -2.67 2.80 0.00 0.00 176.55 176.68 3gx9 n TRP 79 N -0.82 0.00 -4.23 9.51 2.14 -1.26 -4.52 117.44 118.26 3gx9 n TRP 79 Ca -0.01 0.00 -0.24 0.00 2.07 0.00 0.00 57.50 59.32 3gx9 n TRP 79 Cb 0.83 -0.04 -0.08 0.00 -0.81 0.00 0.00 31.31 31.22 3gx9 n TRP 79 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 3gx9 s THR 80 N -1.80 2.79 0.17 -1.67 -4.23 -1.26 -5.06 115.64 104.58 3gx9 s THR 80 Ca 0.01 -1.84 -0.10 0.00 -1.18 0.00 0.00 61.69 58.58 3gx9 s THR 80 Cb 0.05 -2.88 0.04 0.00 1.34 0.00 0.00 72.50 71.04 3gx9 s THR 80 CO 0.26 -0.18 1.61 0.44 -0.54 0.00 0.00 174.62 176.21 3gx9 h ASP 81 N 1.68 1.01 -0.56 3.99 3.32 -2.00 -2.47 116.42 121.39 3gx9 h ASP 81 Ca -0.43 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.18 3gx9 h ASP 81 Cb 1.25 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 3gx9 h ASP 81 CO 0.65 1.09 -0.08 0.00 -1.72 0.00 0.00 179.24 179.19 3gx9 h ALA 82 N 0.95 0.77 -0.43 3.45 0.00 -1.99 -1.91 119.26 120.10 3gx9 h ALA 82 Ca 0.15 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.75 3gx9 h ALA 82 Cb 0.60 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3gx9 h ALA 82 CO 0.04 0.67 0.22 1.96 0.00 0.00 0.00 179.25 182.14 3gx9 h GLN 83 N 0.93 0.43 -0.26 0.00 4.20 -1.87 -1.48 115.11 117.07 3gx9 h GLN 83 Ca 0.15 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3gx9 h GLN 83 Cb 0.65 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3gx9 h GLN 83 CO 0.04 0.29 0.17 1.49 -0.67 0.00 0.00 178.83 180.15 3gx9 h GLU 84 N 0.45 0.34 -0.54 1.46 4.81 -1.26 -0.90 114.58 118.94 3gx9 h GLU 84 Ca 0.18 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3gx9 h GLU 84 Cb 0.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 3gx9 h GLU 84 CO -0.12 0.23 0.30 0.00 -0.73 0.00 0.00 179.01 178.69 3gx9 h ALA 85 N 1.09 1.52 -0.45 2.92 0.00 -1.26 0.17 119.26 123.25 3gx9 h ALA 85 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3gx9 h ALA 85 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3gx9 h ALA 85 CO -0.02 0.41 -0.03 0.78 0.00 0.00 0.00 179.25 180.39 3gx9 h GLY 86 N 0.81 0.87 1.17 0.00 0.00 -0.70 -2.39 103.07 102.83 3gx9 h GLY 86 Ca 0.19 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 3gx9 h GLY 86 CO -0.03 0.61 0.08 1.49 0.00 0.00 0.00 176.54 178.68 3gx9 h TRP 87 N 0.65 1.08 -0.71 5.60 -0.00 -0.53 -1.90 115.95 120.14 3gx9 h TRP 87 Ca 0.12 -0.15 0.02 0.00 -0.00 0.00 0.00 58.89 58.89 3gx9 h TRP 87 Cb 0.53 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.36 3gx9 h TRP 87 CO 0.04 0.92 0.46 -0.22 -0.00 0.00 0.00 178.44 179.64 3gx9 h LYS 88 N 0.95 0.88 -0.60 0.49 3.64 -0.62 0.36 116.57 121.67 3gx9 h LYS 88 Ca 0.19 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 3gx9 h LYS 88 Cb 0.44 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 3gx9 h LYS 88 CO 0.01 0.58 0.31 0.78 -2.27 0.00 0.00 179.45 178.87 3gx9 h GLY 89 N 0.91 0.87 0.86 5.01 0.00 -0.88 -0.58 103.07 109.26 3gx9 h GLY 89 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3gx9 h GLY 89 CO -0.09 0.12 0.05 -2.08 0.00 0.00 0.00 176.54 174.54 3gx9 h VAL 90 N 0.59 1.18 -0.42 4.60 2.07 -0.54 -2.40 116.25 121.33 3gx9 h VAL 90 Ca 0.27 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3gx9 h VAL 90 Cb 0.19 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3gx9 h VAL 90 CO -0.19 0.17 0.20 0.58 0.02 0.00 0.00 177.57 178.35 3gx9 h VAL 91 N 0.09 1.14 -0.18 2.57 2.07 -0.07 -0.13 116.25 121.73 3gx9 h VAL 91 Ca 0.05 -0.40 -0.18 0.00 0.82 0.00 0.00 66.70 66.99 3gx9 h VAL 91 Cb 0.22 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 3gx9 h VAL 91 CO -0.00 0.16 -0.63 -0.08 0.02 0.00 0.00 177.57 177.04 3gx9 h GLU 92 N 0.58 0.65 -0.31 1.57 4.81 -0.96 -1.43 114.58 119.50 3gx9 h GLU 92 Ca 0.15 -0.46 -0.15 0.00 -0.13 0.00 0.00 59.36 58.77 3gx9 h GLU 92 Cb 0.06 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3gx9 h GLU 92 CO -0.02 1.08 -0.41 0.00 -0.73 0.00 0.00 179.01 178.93 3gx9 h ALA 93 N 0.81 0.70 -0.49 2.92 0.00 -0.82 0.30 119.26 122.68 3gx9 h ALA 93 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3gx9 h ALA 93 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3gx9 h ALA 93 CO 0.12 0.67 0.32 0.28 0.00 0.00 0.00 179.25 180.64 3gx9 h VAL 94 N 0.61 1.14 -0.40 0.00 2.07 -0.89 -2.68 116.25 116.10 3gx9 h VAL 94 Ca 0.05 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3gx9 h VAL 94 Cb 0.96 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3gx9 h VAL 94 CO 0.09 0.13 0.17 0.45 0.02 0.00 0.00 177.57 178.43 3gx9 h HIS 95 N 0.67 0.61 0.00 1.57 -0.00 -0.67 -1.16 115.15 116.16 3gx9 h HIS 95 Ca 0.18 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 3gx9 h HIS 95 Cb -0.05 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.17 3gx9 h HIS 95 CO -0.04 0.53 0.00 0.00 -0.00 0.00 0.00 177.93 178.43 3gx9 h ALA 96 N 1.01 1.00 -0.74 2.45 0.00 -0.35 -0.07 119.26 122.56 3gx9 h ALA 96 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3gx9 h ALA 96 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gx9 h ALA 96 CO -0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.87 3gx9 n LYS 97 N -3.05 2.82 -0.63 0.00 5.02 -1.02 -4.98 118.16 116.32 3gx9 n LYS 97 Ca -0.02 -2.69 0.00 0.00 -2.02 0.00 0.00 58.31 53.59 3gx9 n LYS 97 Cb 0.16 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 3gx9 n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gx9 n GLY 98 N 1.63 0.64 3.75 0.72 0.00 -0.04 -4.66 105.19 107.23 3gx9 n GLY 98 Ca 0.25 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 3gx9 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gx9 n GLY 99 N -2.63 2.33 3.04 -0.02 0.00 -0.48 -4.92 105.19 102.52 3gx9 n GLY 99 Ca 0.00 -2.26 -0.17 0.00 0.00 0.00 0.00 46.02 43.59 3gx9 n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gx9 s ARG 100 N -4.38 0.66 -0.01 1.61 0.52 -1.26 -4.25 118.95 111.83 3gx9 s ARG 100 Ca 0.46 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 55.17 3gx9 s ARG 100 Cb -0.04 -0.60 0.00 0.00 0.52 0.00 0.00 34.95 34.84 3gx9 s ARG 100 CO 0.29 0.15 0.03 -1.50 0.02 0.00 0.00 175.30 174.29 3gx9 s ILE 101 N -0.59 0.00 -0.05 1.52 2.07 -1.26 -0.79 121.20 122.10 3gx9 s ILE 101 Ca -0.00 -0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.28 3gx9 s ILE 101 Cb -0.06 -0.05 -0.02 0.00 0.13 0.00 0.00 42.46 42.47 3gx9 s ILE 101 CO 0.00 -0.01 -0.23 0.00 -1.91 0.00 0.00 174.94 172.80 3gx9 s ALA 102 N -0.01 2.29 -0.14 1.50 0.00 0.51 -1.92 121.76 123.99 3gx9 s ALA 102 Ca -0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.68 3gx9 s ALA 102 Cb -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 3gx9 s ALA 102 CO 0.00 0.47 0.71 -1.17 0.00 0.00 0.00 175.76 175.77 3gx9 s LEU 103 N -0.39 4.22 -0.33 0.00 2.96 -0.53 -1.45 118.68 123.17 3gx9 s LEU 103 Ca 0.03 1.07 -0.23 0.00 -0.22 0.00 0.00 54.13 54.78 3gx9 s LEU 103 Cb -0.12 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.51 3gx9 s LEU 103 CO 0.02 -0.25 0.76 -1.58 -1.32 0.00 0.00 176.35 173.98 3gx9 s GLN 104 N 1.54 3.86 -0.25 1.98 0.74 -1.26 -0.16 119.66 126.11 3gx9 s GLN 104 Ca 0.35 0.42 -0.21 0.00 0.05 0.00 0.00 55.36 55.98 3gx9 s GLN 104 Cb -0.17 -3.76 -0.02 0.00 1.10 0.00 0.00 33.01 30.16 3gx9 s GLN 104 CO 0.14 -0.74 0.64 -0.51 -0.55 0.00 0.00 175.29 174.27 3gx9 s LEU 105 N 2.97 4.07 -0.09 3.68 1.43 0.91 -0.61 118.68 131.03 3gx9 s LEU 105 Ca 0.31 0.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 3gx9 s LEU 105 Cb -0.14 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.21 3gx9 s LEU 105 CO 0.14 -0.37 -0.22 0.86 0.23 0.00 0.00 176.35 176.99 3gx9 s TRP 106 N 2.47 2.36 -0.11 0.29 -0.00 -0.37 -2.31 118.94 121.28 3gx9 s TRP 106 Ca 0.27 -0.92 0.00 0.00 -0.00 0.00 0.00 56.10 55.45 3gx9 s TRP 106 Cb -0.15 -1.59 0.02 0.00 -0.00 0.00 0.00 33.47 31.75 3gx9 s TRP 106 CO 0.09 -0.37 -0.10 -1.58 -0.00 0.00 0.00 176.95 174.99 3gx9 s HIS 107 N 0.32 1.58 -0.10 5.86 5.65 -1.26 -1.75 115.29 125.59 3gx9 s HIS 107 Ca -0.16 -0.76 0.24 0.00 0.25 0.00 0.00 55.06 54.63 3gx9 s HIS 107 Cb -0.17 -1.25 0.69 0.00 -1.18 0.00 0.00 32.58 30.68 3gx9 s HIS 107 CO 0.07 -0.48 1.73 -0.39 -0.65 0.00 0.00 174.74 175.02 3gx9 h VAL 108 N 6.11 0.32 0.00 0.89 -1.51 -0.85 -2.73 116.25 118.48 3gx9 h VAL 108 Ca -0.31 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 3gx9 h VAL 108 Cb 1.15 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 3gx9 h VAL 108 CO 0.44 0.15 0.00 0.61 -1.23 0.00 0.00 177.57 177.54 3gx9 n GLY 109 N 0.60 2.75 0.00 5.19 0.00 -1.26 -2.34 105.19 110.13 3gx9 n GLY 109 Ca 0.02 -0.25 0.15 0.00 0.00 0.00 0.00 46.02 45.94 3gx9 n GLY 109 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3gx9 n ARG 110 N 13.39 0.67 -2.25 1.61 1.85 -1.11 -4.09 116.66 126.73 3gx9 n ARG 110 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 3gx9 n ARG 110 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 3gx9 n ARG 110 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 3gx9 n VAL 111 N -1.16 4.43 -3.44 8.89 0.31 -0.99 -4.66 118.33 121.71 3gx9 n VAL 111 Ca 0.18 -4.32 -0.04 0.00 -0.01 0.00 0.00 64.34 60.15 3gx9 n VAL 111 Cb 0.18 -2.33 0.01 0.00 -0.91 0.00 0.00 33.84 30.79 3gx9 n VAL 111 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3gx9 n SER 112 N 3.64 -0.91 -3.56 4.52 2.88 -1.26 -4.22 113.62 114.70 3gx9 n SER 112 Ca 0.44 -1.73 -0.16 0.00 -1.33 0.00 0.00 58.87 56.09 3gx9 n SER 112 Cb 0.35 1.55 -0.06 0.00 -0.75 0.00 0.00 64.21 65.29 3gx9 n SER 112 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3gx9 s HIS 113 N -5.59 -0.68 0.34 0.66 2.46 -1.26 -2.34 115.29 108.87 3gx9 s HIS 113 Ca 0.08 1.37 0.12 0.00 0.47 0.00 0.00 55.06 57.10 3gx9 s HIS 113 Cb -0.02 0.36 0.95 0.00 -0.13 0.00 0.00 32.58 33.74 3gx9 s HIS 113 CO 0.06 -0.51 1.73 0.93 -2.47 0.00 0.00 174.74 174.48 3gx9 h GLU 114 N 3.69 0.51 -0.68 2.88 3.07 -1.86 -1.02 114.58 121.17 3gx9 h GLU 114 Ca -0.27 -0.03 0.09 0.00 -0.50 0.00 0.00 59.36 58.65 3gx9 h GLU 114 Cb 1.15 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.90 3gx9 h GLU 114 CO 0.26 0.34 0.45 -0.07 -1.40 0.00 0.00 179.01 178.59 3gx9 h LEU 115 N 0.53 0.50 0.02 1.33 3.38 -1.90 -2.96 115.31 116.21 3gx9 h LEU 115 Ca 0.65 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 58.31 3gx9 h LEU 115 Cb 1.32 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 3gx9 h LEU 115 CO -0.45 0.31 -1.86 0.55 0.09 0.00 0.00 178.44 177.08 3gx9 n VAL 116 N -4.48 1.60 -1.34 1.22 3.14 -0.65 -4.81 118.33 113.02 3gx9 n VAL 116 Ca 0.11 -0.78 -0.36 0.00 -2.96 0.00 0.00 64.34 60.35 3gx9 n VAL 116 Cb 0.33 -1.06 0.07 0.00 -1.06 0.00 0.00 33.84 32.13 3gx9 n VAL 116 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3gx9 n GLN 117 N -3.07 0.44 -2.98 1.45 1.13 -0.48 -4.98 117.38 108.89 3gx9 n GLN 117 Ca -0.22 0.20 -0.39 0.00 -1.94 0.00 0.00 57.00 54.65 3gx9 n GLN 117 Cb 1.06 -2.01 -0.06 0.00 0.11 0.00 0.00 30.24 29.34 3gx9 n GLN 117 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3gx9 s PRO 118 N -2.97 4.54 -0.92 -1.09 0.04 -1.26 -3.66 135.00 129.68 3gx9 s PRO 118 Ca 0.70 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.88 3gx9 s PRO 118 Cb -0.36 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.98 3gx9 s PRO 118 CO 0.54 0.54 0.00 -0.25 0.04 0.00 0.00 177.00 177.87 3gx9 n ASP 119 N 1.46 -3.31 -0.49 6.66 9.92 -1.26 -2.41 116.55 127.12 3gx9 n ASP 119 Ca -0.05 0.25 -0.06 0.00 -0.53 0.00 0.00 54.79 54.39 3gx9 n ASP 119 Cb 0.49 -2.90 -0.03 0.00 -0.64 0.00 0.00 41.12 38.05 3gx9 n ASP 119 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3gx9 n GLY 120 N -0.65 0.86 3.65 0.44 0.00 -1.24 -4.95 105.19 103.29 3gx9 n GLY 120 Ca -0.12 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 3gx9 n GLY 120 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gx9 n GLN 121 N -2.51 0.90 -2.35 1.61 6.02 -1.01 -4.75 117.38 115.28 3gx9 n GLN 121 Ca -0.06 0.36 -0.40 0.00 -0.01 0.00 0.00 57.00 56.88 3gx9 n GLN 121 Cb 0.25 -2.29 -0.03 0.00 1.02 0.00 0.00 30.24 29.19 3gx9 n GLN 121 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3gx9 s GLN 122 N -3.03 4.48 0.71 -1.09 0.74 -1.26 -4.25 119.66 115.97 3gx9 s GLN 122 Ca 0.78 1.92 -0.16 0.00 0.05 0.00 0.00 55.36 57.95 3gx9 s GLN 122 Cb -0.39 -3.08 0.02 0.00 1.10 0.00 0.00 33.01 30.65 3gx9 s GLN 122 CO 0.45 0.03 1.18 -2.30 -0.55 0.00 0.00 175.29 174.09 3gx9 n PRO 123 N 0.92 0.68 -4.26 1.67 -0.02 -1.26 -4.79 135.00 127.94 3gx9 n PRO 123 Ca -0.00 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.48 3gx9 n PRO 123 Cb 0.44 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 3gx9 n PRO 123 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gx9 s VAL 124 N -1.71 3.19 0.21 -1.45 -7.23 -1.26 -0.84 120.40 111.31 3gx9 s VAL 124 Ca 0.78 -1.42 -0.23 0.00 -1.81 0.00 0.00 61.98 59.30 3gx9 s VAL 124 Cb -0.35 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.13 3gx9 s VAL 124 CO 0.46 0.06 0.87 0.00 -0.31 0.00 0.00 175.10 176.17 3gx9 s ALA 125 N -1.31 -1.44 0.22 1.32 0.00 -0.70 -2.73 121.76 117.12 3gx9 s ALA 125 Ca 0.21 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.98 3gx9 s ALA 125 Cb -0.10 0.72 0.18 0.00 0.00 0.00 0.00 23.12 23.92 3gx9 s ALA 125 CO 0.13 -1.04 1.87 -1.00 0.00 0.00 0.00 175.76 175.72 3gx9 h PRO 126 N 2.00 1.11 -4.79 0.00 0.13 -1.85 -0.29 132.00 128.30 3gx9 h PRO 126 Ca -0.23 -0.09 -0.30 0.00 -0.87 0.00 0.00 66.00 64.51 3gx9 h PRO 126 Cb 1.24 -0.24 -0.19 0.00 0.13 0.00 0.00 31.00 31.94 3gx9 h PRO 126 CO 0.26 0.77 -0.73 -1.12 -0.23 0.00 0.00 178.00 176.94 3gx9 s SER 127 N -6.03 1.16 -1.60 1.44 0.01 -1.25 -4.29 113.70 103.14 3gx9 s SER 127 Ca -0.13 -0.69 -0.10 0.00 1.31 0.00 0.00 55.95 56.34 3gx9 s SER 127 Cb 0.16 0.03 -0.07 0.00 0.21 0.00 0.00 66.02 66.34 3gx9 s SER 127 CO 0.80 -0.24 2.86 0.00 0.41 0.00 0.00 173.24 177.07 3gx9 n ALA 128 N 0.99 7.31 -3.60 1.44 0.00 -1.26 -4.57 120.51 120.81 3gx9 n ALA 128 Ca -0.19 -3.59 -0.31 0.00 0.00 0.00 0.00 53.44 49.35 3gx9 n ALA 128 Cb 0.56 -3.39 -0.17 0.00 0.00 0.00 0.00 19.45 16.46 3gx9 n ALA 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gx9 s LEU 129 N 0.39 2.02 0.30 0.00 1.43 -1.26 -4.80 118.68 116.75 3gx9 s LEU 129 Ca 0.67 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 3gx9 s LEU 129 Cb 0.17 -1.36 -0.10 0.00 0.03 0.00 0.00 46.19 44.94 3gx9 s LEU 129 CO -0.06 0.08 1.13 -0.75 0.23 0.00 0.00 176.35 176.98 3gx9 s LYS 130 N 0.79 4.53 -0.71 1.70 2.20 -1.26 -4.49 119.74 122.50 3gx9 s LYS 130 Ca -0.09 1.86 -0.27 0.00 -0.36 0.00 0.00 55.97 57.11 3gx9 s LYS 130 Cb -0.16 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 3gx9 s LYS 130 CO -0.00 0.09 1.47 0.00 -0.36 0.00 0.00 175.35 176.55 3gx9 s ALA 131 N -1.20 2.56 0.10 3.13 0.00 -1.26 -4.96 121.76 120.12 3gx9 s ALA 131 Ca 0.47 -1.16 -0.32 0.00 0.00 0.00 0.00 51.96 50.94 3gx9 s ALA 131 Cb -0.33 -4.28 -0.12 0.00 0.00 0.00 0.00 23.12 18.40 3gx9 s ALA 131 CO 0.42 -3.50 1.79 0.39 0.00 0.00 0.00 175.76 174.86 3gx9 n GLU 132 N 9.31 2.57 -1.20 0.00 -0.58 -1.26 -1.90 120.64 127.57 3gx9 n GLU 132 Ca 0.09 0.93 -0.07 0.00 -0.42 0.00 0.00 57.16 57.70 3gx9 n GLU 132 Cb 0.50 -2.79 -0.03 0.00 -0.57 0.00 0.00 31.44 28.55 3gx9 n GLU 132 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gx9 n GLY 133 N 4.09 0.87 3.89 0.62 0.00 -1.26 -4.23 105.19 109.17 3gx9 n GLY 133 Ca 0.18 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 3gx9 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gx9 s ALA 134 N -2.12 3.91 -0.05 4.61 0.00 -0.80 -4.93 121.76 122.38 3gx9 s ALA 134 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.33 3gx9 s ALA 134 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 3gx9 s ALA 134 CO 0.00 0.67 -0.18 -1.21 0.00 0.00 0.00 175.76 175.04 3gx9 s GLU 135 N -1.40 2.43 0.30 0.00 2.02 -1.26 -0.40 118.70 120.40 3gx9 s GLU 135 Ca 0.20 -0.77 0.03 0.00 0.02 0.00 0.00 54.97 54.45 3gx9 s GLU 135 Cb -0.12 -2.29 0.03 0.00 0.10 0.00 0.00 34.13 31.85 3gx9 s GLU 135 CO 0.10 0.58 0.22 0.00 0.02 0.00 0.00 175.26 176.18 3gx9 s PHE 137 N -1.53 2.71 -0.00 0.00 5.36 -1.10 -1.47 117.98 121.94 3gx9 s PHE 137 Ca 0.17 -1.33 0.06 0.00 -0.96 0.00 0.00 56.93 54.87 3gx9 s PHE 137 Cb -0.01 -1.84 -0.02 0.00 -0.34 0.00 0.00 43.02 40.81 3gx9 s PHE 137 CO 0.11 -0.62 -0.19 0.08 -1.46 0.00 0.00 175.22 173.14 3gx9 s VAL 138 N 0.88 1.53 -0.40 3.12 1.01 0.37 -1.89 120.40 125.02 3gx9 s VAL 138 Ca -0.05 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 3gx9 s VAL 138 Cb -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.96 3gx9 s VAL 138 CO -0.03 0.37 0.34 -0.70 0.00 0.00 0.00 175.10 175.08 3gx9 s GLU 139 N -0.61 3.15 0.89 2.72 2.12 -1.26 -0.15 118.70 125.56 3gx9 s GLU 139 Ca 0.07 -0.81 -0.11 0.00 0.36 0.00 0.00 54.97 54.48 3gx9 s GLU 139 Cb -0.08 -3.93 0.13 0.00 0.26 0.00 0.00 34.13 30.51 3gx9 s GLU 139 CO -0.00 -0.71 1.10 -0.06 -0.54 0.00 0.00 175.26 175.04 3gx9 s PHE 140 N 1.87 2.12 0.50 5.30 0.40 0.10 -4.89 117.98 123.39 3gx9 s PHE 140 Ca 0.08 1.49 0.15 0.00 -0.60 0.00 0.00 56.93 58.05 3gx9 s PHE 140 Cb -0.18 -3.17 1.21 0.00 0.51 0.00 0.00 43.02 41.40 3gx9 s PHE 140 CO 0.11 -2.47 2.13 0.93 0.70 0.00 0.00 175.22 176.63 3gx9 h GLU 141 N -1.61 0.08 0.00 0.44 5.08 -1.98 -0.61 114.58 115.98 3gx9 h GLU 141 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3gx9 h GLU 141 Cb 1.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3gx9 h GLU 141 CO 0.50 0.05 0.00 -0.40 -1.00 0.00 0.00 179.01 178.16 3gx9 n ASP 142 N -4.52 0.00 0.00 1.42 3.85 -1.26 -4.89 116.55 111.15 3gx9 n ASP 142 Ca -0.02 -1.26 0.00 0.00 -0.71 0.00 0.00 54.79 52.81 3gx9 n ASP 142 Cb 0.10 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 3gx9 n ASP 142 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3gx9 n GLY 143 N 0.69 2.03 3.68 6.12 0.00 -0.24 -5.04 105.19 112.44 3gx9 n GLY 143 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3gx9 n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gx9 s THR 144 N -2.38 1.81 -0.06 2.61 -4.23 -1.26 -4.81 115.64 107.31 3gx9 s THR 144 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 3gx9 s THR 144 Cb 0.00 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.28 3gx9 s THR 144 CO 0.00 0.00 0.38 0.00 -0.54 0.00 0.00 174.62 174.46 3gx9 s ALA 145 N -3.15 -0.97 -0.08 3.99 0.00 -1.26 -0.72 121.76 119.58 3gx9 s ALA 145 Ca 0.69 0.71 -0.32 0.00 0.00 0.00 0.00 51.96 53.04 3gx9 s ALA 145 Cb -0.12 -0.18 0.13 0.00 0.00 0.00 0.00 23.12 22.96 3gx9 s ALA 145 CO 0.56 -0.25 1.39 0.20 0.00 0.00 0.00 175.76 177.66 3gx9 s GLY 146 N -0.80 -0.42 0.50 0.00 0.00 0.79 -4.94 107.32 102.44 3gx9 s GLY 146 Ca -0.09 0.73 -0.22 0.00 0.00 0.00 0.00 44.72 45.14 3gx9 s GLY 146 CO 0.04 1.60 1.26 1.08 0.00 0.00 0.00 173.10 177.07 3gx9 s LEU 147 N -3.20 3.94 -0.19 0.66 1.43 -1.26 -0.47 118.68 119.59 3gx9 s LEU 147 Ca 0.19 2.53 -0.22 0.00 -1.03 0.00 0.00 54.13 55.60 3gx9 s LEU 147 Cb 0.06 -4.24 0.06 0.00 0.03 0.00 0.00 46.19 42.09 3gx9 s LEU 147 CO -0.05 -1.22 0.60 -2.28 0.23 0.00 0.00 176.35 173.63 3gx9 s HIS 148 N -1.42 -0.64 0.43 0.29 2.46 -0.54 -4.90 115.29 110.97 3gx9 s HIS 148 Ca 0.67 1.49 -0.26 0.00 0.47 0.00 0.00 55.06 57.43 3gx9 s HIS 148 Cb -0.34 0.25 -0.09 0.00 -0.13 0.00 0.00 32.58 32.26 3gx9 s HIS 148 CO 0.41 -0.36 1.44 -2.30 -2.47 0.00 0.00 174.74 171.46 3gx9 n PRO 149 N 2.43 2.36 -2.30 2.88 -0.02 -1.26 -0.71 135.00 138.37 3gx9 n PRO 149 Ca -0.15 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.80 3gx9 n PRO 149 Cb 0.56 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 3gx9 n PRO 149 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3gx9 s THR 150 N -1.17 3.22 0.83 3.45 -4.23 0.47 -4.71 115.64 113.49 3gx9 s THR 150 Ca 0.59 0.88 -0.07 0.00 -1.18 0.00 0.00 61.69 61.91 3gx9 s THR 150 Cb -0.46 -3.43 0.17 0.00 1.34 0.00 0.00 72.50 70.12 3gx9 s THR 150 CO 0.59 -0.05 1.14 -0.94 -0.54 0.00 0.00 174.62 174.83 3gx9 s SER 151 N -1.48 3.75 -0.16 3.99 1.04 -0.99 -4.82 113.70 115.03 3gx9 s SER 151 Ca 0.65 -0.18 -0.28 0.00 0.48 0.00 0.00 55.95 56.61 3gx9 s SER 151 Cb -0.26 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 3gx9 s SER 151 CO 0.32 -2.28 0.97 -0.89 0.98 0.00 0.00 173.24 172.34 3gx9 s THR 152 N -3.46 4.77 0.71 2.02 2.01 -1.26 -4.53 115.64 115.90 3gx9 s THR 152 Ca 0.70 1.94 -0.10 0.00 0.31 0.00 0.00 61.69 64.54 3gx9 s THR 152 Cb -0.04 -4.27 0.04 0.00 0.01 0.00 0.00 72.50 68.24 3gx9 s THR 152 CO 0.48 -0.05 1.07 -2.16 -0.69 0.00 0.00 174.62 173.27 3gx9 s PRO 153 N 2.44 2.54 0.18 4.92 0.04 -1.26 -4.67 135.00 139.19 3gx9 s PRO 153 Ca 0.44 0.19 -0.06 0.00 0.04 0.00 0.00 61.00 61.61 3gx9 s PRO 153 Cb -0.17 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 3gx9 s PRO 153 CO 0.13 -1.15 0.43 -0.98 0.04 0.00 0.00 177.00 175.47 3gx9 s ARG 154 N -5.34 3.66 0.04 4.56 1.70 -0.02 -4.46 118.95 119.09 3gx9 s ARG 154 Ca 0.59 -0.00 -0.31 0.00 -0.47 0.00 0.00 55.73 55.54 3gx9 s ARG 154 Cb -0.11 -2.78 -0.06 0.00 -0.57 0.00 0.00 34.95 31.43 3gx9 s ARG 154 CO 0.49 0.41 1.31 0.00 -1.08 0.00 0.00 175.30 176.42 3gx9 s ALA 155 N -1.74 3.51 0.32 7.88 0.00 -1.26 -1.72 121.76 128.75 3gx9 s ALA 155 Ca 0.43 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 3gx9 s ALA 155 Cb -0.12 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 3gx9 s ALA 155 CO 0.24 -0.66 1.31 1.28 0.00 0.00 0.00 175.76 177.94 3gx9 n LEU 156 N 4.51 3.42 -4.77 0.00 4.77 -0.12 -4.88 117.00 119.93 3gx9 n LEU 156 Ca 0.11 1.19 -0.38 0.00 -0.03 0.00 0.00 56.01 56.91 3gx9 n LEU 156 Cb 0.45 -1.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.06 3gx9 n LEU 156 CO 0.57 -0.50 0.87 -1.61 -1.33 0.00 0.00 177.39 175.39 3gx9 s GLU 157 N -1.53 3.76 0.31 3.23 0.41 -1.26 -4.91 118.70 118.71 3gx9 s GLU 157 Ca 0.58 1.89 0.06 0.00 -0.41 0.00 0.00 54.97 57.10 3gx9 s GLU 157 Cb -0.59 -2.48 0.84 0.00 -1.78 0.00 0.00 34.13 30.12 3gx9 s GLU 157 CO 0.59 -0.58 1.65 1.15 -0.49 0.00 0.00 175.26 177.59 3gx9 h THR 158 N 1.98 0.32 0.00 3.63 2.02 -2.00 0.13 112.91 118.99 3gx9 h THR 158 Ca -0.49 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.60 3gx9 h THR 158 Cb 1.25 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 3gx9 h THR 158 CO 0.61 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 175.64 3gx9 n ASP 159 N -5.16 0.00 0.08 4.18 5.68 -1.26 -3.21 116.55 116.86 3gx9 n ASP 159 Ca 0.25 -0.09 0.11 0.00 -0.50 0.00 0.00 54.79 54.56 3gx9 n ASP 159 Cb 0.78 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 40.48 3gx9 n ASP 159 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3gx9 n GLU 160 N -1.26 0.57 -0.21 0.11 1.02 0.46 -4.42 120.64 116.92 3gx9 n GLU 160 Ca 0.11 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3gx9 n GLU 160 Cb 0.17 -1.75 0.11 0.00 -0.02 0.00 0.00 31.44 29.95 3gx9 n GLU 160 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3gx9 h ILE 161 N 0.00 0.78 -0.73 -3.67 2.04 -1.57 -2.24 117.51 112.12 3gx9 h ILE 161 Ca 0.00 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.80 3gx9 h ILE 161 Cb 0.97 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 3gx9 h ILE 161 CO 0.00 0.08 0.48 -0.65 0.00 0.00 0.00 178.15 178.06 3gx9 h PRO 162 N 0.44 0.65 -0.71 2.37 0.11 -1.81 -1.14 132.00 131.90 3gx9 h PRO 162 Ca 0.31 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 3gx9 h PRO 162 Cb 0.37 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 3gx9 h PRO 162 CO -0.30 0.43 0.38 0.78 -0.21 0.00 0.00 178.00 179.08 3gx9 h GLY 163 N 0.67 1.05 0.90 -0.55 0.00 -1.67 0.88 103.07 104.35 3gx9 h GLY 163 Ca 0.33 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3gx9 h GLY 163 CO -0.12 0.45 -0.25 -2.22 0.00 0.00 0.00 176.54 174.40 3gx9 h ILE 164 N 0.99 1.32 -0.88 2.60 2.04 -1.18 -1.29 117.51 121.10 3gx9 h ILE 164 Ca 0.25 -1.42 0.08 0.00 1.00 0.00 0.00 64.86 64.77 3gx9 h ILE 164 Cb 0.03 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 3gx9 h ILE 164 CO -0.04 0.44 0.57 0.58 0.00 0.00 0.00 178.15 179.70 3gx9 h VAL 165 N 0.30 1.01 -0.21 1.67 2.07 -0.92 -2.13 116.25 118.04 3gx9 h VAL 165 Ca 0.04 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.11 3gx9 h VAL 165 Cb 0.81 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3gx9 h VAL 165 CO 0.06 0.17 -0.42 -0.08 0.02 0.00 0.00 177.57 177.32 3gx9 h GLU 166 N 0.93 0.51 -0.74 1.57 4.57 -0.60 -1.09 114.58 119.72 3gx9 h GLU 166 Ca 0.39 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 3gx9 h GLU 166 Cb 0.31 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 3gx9 h GLU 166 CO -0.16 0.84 0.49 -0.44 -1.18 0.00 0.00 179.01 178.57 3gx9 h ASP 167 N 0.42 0.85 -0.45 1.04 3.45 -0.61 0.88 116.42 122.00 3gx9 h ASP 167 Ca 0.03 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 3gx9 h ASP 167 Cb 0.92 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 3gx9 h ASP 167 CO 0.08 0.61 0.03 1.88 -1.57 0.00 0.00 179.24 180.27 3gx9 h TYR 168 N 1.00 0.84 -0.52 4.55 0.05 -1.08 0.02 116.97 121.83 3gx9 h TYR 168 Ca 0.27 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.94 3gx9 h TYR 168 Cb -0.11 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.37 3gx9 h TYR 168 CO -0.02 0.81 0.32 -0.09 -1.05 0.00 0.00 178.16 178.13 3gx9 h ARG 169 N 0.63 0.63 -0.04 4.88 2.43 -0.89 0.80 114.38 122.81 3gx9 h ARG 169 Ca 0.13 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.11 3gx9 h ARG 169 Cb 0.45 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3gx9 h ARG 169 CO 0.02 0.41 -0.65 1.96 -1.51 0.00 0.00 179.97 180.20 3gx9 h GLN 170 N 0.64 0.17 -0.26 0.20 4.20 -0.75 0.21 115.11 119.52 3gx9 h GLN 170 Ca 0.20 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 3gx9 h GLN 170 Cb -0.01 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3gx9 h GLN 170 CO -0.08 0.76 -0.16 0.00 -0.67 0.00 0.00 178.83 178.69 3gx9 h ALA 171 N 1.20 1.24 -0.32 3.87 0.00 -0.54 -1.04 119.26 123.68 3gx9 h ALA 171 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 3gx9 h ALA 171 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3gx9 h ALA 171 CO 0.10 0.49 -0.34 0.00 0.00 0.00 0.00 179.25 179.50 3gx9 h ALA 172 N 1.42 0.79 -0.66 0.00 0.00 -0.13 -1.16 119.26 119.52 3gx9 h ALA 172 Ca 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3gx9 h ALA 172 Cb 0.52 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3gx9 h ALA 172 CO 0.03 0.65 0.31 1.96 0.00 0.00 0.00 179.25 182.20 3gx9 h GLN 173 N 0.61 0.95 -0.48 0.00 4.20 -0.60 0.39 115.11 120.18 3gx9 h GLN 173 Ca 0.06 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 3gx9 h GLN 173 Cb 0.87 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 3gx9 h GLN 173 CO 0.08 0.76 -0.01 0.00 -0.67 0.00 0.00 178.83 178.99 3gx9 h ARG 174 N 0.91 0.79 -0.36 1.46 3.08 -1.07 -2.41 114.38 116.78 3gx9 h ARG 174 Ca 0.22 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3gx9 h ARG 174 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3gx9 h ARG 174 CO -0.03 0.81 0.21 0.00 -1.07 0.00 0.00 179.97 179.89 3gx9 h ALA 175 N 1.25 0.45 -0.64 0.04 0.00 -0.78 0.15 119.26 119.72 3gx9 h ALA 175 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3gx9 h ALA 175 Cb 0.46 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3gx9 h ALA 175 CO 0.02 -0.13 0.24 -0.22 0.00 0.00 0.00 179.25 179.16 3gx9 h LYS 176 N 0.44 0.97 -0.53 0.00 3.64 -0.75 -2.50 116.57 117.84 3gx9 h LYS 176 Ca 0.14 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 3gx9 h LYS 176 Cb -0.01 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 3gx9 h LYS 176 CO -0.06 0.83 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.73 3gx9 h ARG 177 N 0.90 1.01 0.00 1.90 2.43 -1.17 -2.24 114.38 117.22 3gx9 h ARG 177 Ca 0.21 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3gx9 h ARG 177 Cb 0.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3gx9 h ARG 177 CO -0.01 1.07 0.00 0.00 -1.51 0.00 0.00 179.97 179.52 3gx9 n ALA 178 N -2.50 1.59 -0.04 2.80 0.00 0.49 -4.87 120.51 117.98 3gx9 n ALA 178 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3gx9 n ALA 178 Cb 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3gx9 n ALA 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gx9 n GLY 179 N -0.41 0.78 3.72 0.00 0.00 -0.84 -4.35 105.19 104.08 3gx9 n GLY 179 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3gx9 n GLY 179 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gx9 n PHE 180 N -2.02 2.56 -0.05 1.61 3.01 -0.98 -4.90 117.46 116.68 3gx9 n PHE 180 Ca 0.00 0.42 -0.00 0.00 1.01 0.00 0.00 57.45 58.88 3gx9 n PHE 180 Cb 0.00 -2.50 0.28 0.00 -0.01 0.00 0.00 39.48 37.25 3gx9 n PHE 180 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3gx9 h ASP 181 N 3.66 0.60 -5.07 4.37 3.32 -1.74 -3.45 116.42 118.11 3gx9 h ASP 181 Ca -0.47 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.52 3gx9 h ASP 181 Cb 1.26 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.59 3gx9 h ASP 181 CO 0.71 0.59 0.12 -0.04 -1.72 0.00 0.00 179.24 178.90 3gx9 s MET 182 N -5.19 1.70 0.08 3.56 -1.94 -1.20 -4.92 119.30 111.39 3gx9 s MET 182 Ca -0.09 -1.06 0.09 0.00 -1.71 0.00 0.00 55.69 52.93 3gx9 s MET 182 Cb 0.16 0.57 -0.03 0.00 2.01 0.00 0.00 34.83 37.53 3gx9 s MET 182 CO 0.77 -0.76 -0.25 0.14 -0.01 0.00 0.00 175.02 174.91 3gx9 s VAL 183 N -3.95 2.07 -0.23 -6.03 -7.23 -0.98 -1.45 120.40 102.61 3gx9 s VAL 183 Ca 0.14 -1.49 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 3gx9 s VAL 183 Cb -0.04 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.11 3gx9 s VAL 183 CO 0.07 0.22 -0.07 -0.70 -0.31 0.00 0.00 175.10 174.31 3gx9 s GLU 184 N -1.55 3.07 -0.15 4.82 2.12 0.77 -0.91 118.70 126.86 3gx9 s GLU 184 Ca 0.11 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.33 3gx9 s GLU 184 Cb -0.10 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 3gx9 s GLU 184 CO 0.03 -0.30 1.59 0.08 -0.54 0.00 0.00 175.26 176.13 3gx9 s VAL 185 N 1.38 3.72 -0.52 3.70 1.01 -0.54 -0.06 120.40 129.09 3gx9 s VAL 185 Ca 0.03 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 3gx9 s VAL 185 Cb -0.15 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.62 3gx9 s VAL 185 CO -0.05 -0.18 1.19 -2.28 0.00 0.00 0.00 175.10 173.78 3gx9 s HIS 186 N 4.55 2.68 -0.22 5.22 2.46 -0.98 -0.61 115.29 128.40 3gx9 s HIS 186 Ca 0.70 0.57 0.16 0.00 0.47 0.00 0.00 55.06 56.97 3gx9 s HIS 186 Cb -0.28 -4.47 0.47 0.00 -0.13 0.00 0.00 32.58 28.17 3gx9 s HIS 186 CO 0.27 -1.47 1.16 0.00 -2.47 0.00 0.00 174.74 172.24 3gx9 n ALA 187 N 8.22 3.55 -2.97 1.58 0.00 -0.57 -4.61 120.51 125.70 3gx9 n ALA 187 Ca 0.11 -3.13 0.00 0.00 0.00 0.00 0.00 53.44 50.42 3gx9 n ALA 187 Cb 0.49 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.36 3gx9 n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gx9 n ALA 188 N -0.54 0.00 -0.03 0.00 0.00 -1.15 -4.18 120.51 114.60 3gx9 n ALA 188 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3gx9 n ALA 188 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 3gx9 n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gx9 n ALA 189 N -3.00 -0.01 -1.15 0.00 0.00 -1.26 -0.11 120.51 114.98 3gx9 n ALA 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gx9 n ALA 189 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3gx9 n ALA 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gx9 n ALA 190 N -0.01 -0.24 -1.53 0.00 0.00 -1.26 -4.84 120.51 112.63 3gx9 n ALA 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gx9 n ALA 190 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.20 3gx9 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gx9 h LEU 192 N 0.00 -0.74 -1.65 0.00 5.85 -1.56 1.16 115.31 118.37 3gx9 h LEU 192 Ca 0.00 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.91 3gx9 h LEU 192 Cb 0.00 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3gx9 h LEU 192 CO 0.00 -0.49 0.50 -0.65 -0.34 0.00 0.00 178.44 177.46 3gx9 h PRO 193 N -0.79 0.33 -0.12 5.25 0.11 -1.81 0.37 132.00 135.33 3gx9 h PRO 193 Ca -0.08 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 3gx9 h PRO 193 Cb 0.62 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3gx9 h PRO 193 CO 0.10 0.22 -0.26 -0.97 -0.21 0.00 0.00 178.00 176.88 3gx9 h ASN 194 N 0.34 0.22 -0.54 -2.05 -0.00 -1.32 -2.48 115.58 109.76 3gx9 h ASN 194 Ca 0.37 -0.07 -0.07 0.00 -0.00 0.00 0.00 56.30 56.53 3gx9 h ASN 194 Cb 0.94 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 39.18 3gx9 h ASN 194 CO -0.10 0.49 0.07 1.56 -0.00 0.00 0.00 177.43 179.45 3gx9 h GLN 195 N 0.20 0.90 -0.94 6.67 4.20 0.55 -2.15 115.11 124.54 3gx9 h GLN 195 Ca 0.03 -0.25 0.06 0.00 0.06 0.00 0.00 58.65 58.55 3gx9 h GLN 195 Cb 0.57 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.19 3gx9 h GLN 195 CO 0.04 0.88 0.61 0.74 -0.67 0.00 0.00 178.83 180.43 3gx9 h PHE 196 N 0.79 1.13 -0.40 2.96 -1.00 -1.21 -3.23 116.94 115.98 3gx9 h PHE 196 Ca 0.16 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 3gx9 h PHE 196 Cb 0.43 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 3gx9 h PHE 196 CO 0.03 0.60 0.02 -0.07 -1.61 0.00 0.00 178.31 177.28 3gx9 h LEU 197 N 1.12 0.67 -9.82 1.54 3.38 -0.94 -3.43 115.31 107.84 3gx9 h LEU 197 Ca 0.40 -0.29 -0.50 0.00 0.09 0.00 0.00 57.88 57.57 3gx9 h LEU 197 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3gx9 h LEU 197 CO -0.16 0.80 0.21 0.00 0.09 0.00 0.00 178.44 179.39 3gx9 s ALA 198 N -5.05 3.36 0.34 1.53 0.00 -0.89 -4.88 121.76 116.16 3gx9 s ALA 198 Ca -0.13 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.21 3gx9 s ALA 198 Cb 0.10 -2.99 0.60 0.00 0.00 0.00 0.00 23.12 20.83 3gx9 s ALA 198 CO 0.79 0.27 1.94 1.79 0.00 0.00 0.00 175.76 180.54 3gx9 h THR 199 N 2.87 1.18 -0.73 0.00 1.35 -1.86 -1.98 112.91 113.74 3gx9 h THR 199 Ca -0.47 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 64.83 3gx9 h THR 199 Cb 1.20 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.13 3gx9 h THR 199 CO 0.65 0.21 0.33 1.23 -0.25 0.00 0.00 175.52 177.70 3gx9 h GLY 200 N 0.84 1.14 0.00 5.82 0.00 -1.41 -3.21 103.07 106.24 3gx9 h GLY 200 Ca 0.18 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3gx9 h GLY 200 CO -0.02 0.54 -1.65 -1.30 0.00 0.00 0.00 176.54 174.11 3gx9 n THR 201 N -4.31 0.00 -3.70 4.70 -2.24 -1.15 -4.81 114.28 102.77 3gx9 n THR 201 Ca 0.07 -0.34 -0.38 0.00 -2.27 0.00 0.00 64.05 61.13 3gx9 n THR 201 Cb 0.15 0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 3gx9 n THR 201 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3gx9 s ASN 202 N -3.97 5.41 -0.20 3.42 3.84 -0.76 -3.85 114.94 118.84 3gx9 s ASN 202 Ca -0.03 -1.84 0.15 0.00 0.21 0.00 0.00 52.86 51.36 3gx9 s ASN 202 Cb 0.14 -1.90 0.49 0.00 -0.55 0.00 0.00 41.25 39.44 3gx9 s ASN 202 CO 0.87 -0.56 1.39 -2.11 -2.79 0.00 0.00 177.10 173.90 3gx9 n ARG 203 N 4.74 2.45 -2.00 0.43 -4.01 -1.26 -4.72 116.66 112.28 3gx9 n ARG 203 Ca -0.06 -2.89 -0.36 0.00 -1.04 0.00 0.00 57.85 53.51 3gx9 n ARG 203 Cb 0.42 -1.79 0.03 0.00 -3.04 0.00 0.00 32.46 28.08 3gx9 n ARG 203 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 3gx9 s ARG 204 N -2.93 2.97 0.00 2.89 0.52 -1.26 -4.96 118.95 116.17 3gx9 s ARG 204 Ca 0.41 1.77 0.00 0.00 -0.52 0.00 0.00 55.73 57.39 3gx9 s ARG 204 Cb 0.35 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.88 3gx9 s ARG 204 CO 0.06 -1.19 0.47 0.25 0.02 0.00 0.00 175.30 174.91 3gx9 n THR 205 N -1.66 0.00 -0.83 0.02 -2.24 -1.26 -3.27 114.28 105.04 3gx9 n THR 205 Ca 0.13 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3gx9 n THR 205 Cb 0.50 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 3gx9 n THR 205 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3gx9 n ASP 206 N -0.03 -0.13 0.00 3.42 5.75 -1.26 -4.91 116.55 119.39 3gx9 n ASP 206 Ca 0.00 -0.83 0.03 0.00 -0.01 0.00 0.00 54.79 53.98 3gx9 n ASP 206 Cb 0.01 0.00 0.18 0.00 -1.03 0.00 0.00 41.12 40.27 3gx9 n ASP 206 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gx9 n GLN 207 N -0.96 0.39 -0.02 0.11 0.00 -1.26 -2.86 117.38 112.78 3gx9 n GLN 207 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.00 57.09 3gx9 n GLN 207 Cb 0.00 -1.24 0.09 0.00 0.00 0.00 0.00 30.24 29.09 3gx9 n GLN 207 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3gx9 n TYR 208 N -0.74 0.06 -4.06 2.61 4.01 -1.26 -4.49 117.16 113.28 3gx9 n TYR 208 Ca 0.04 -0.04 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 3gx9 n TYR 208 Cb 0.02 -0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.96 3gx9 n TYR 208 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3gx9 s GLY 209 N -1.41 0.76 0.00 2.72 0.00 -1.14 -3.85 107.32 104.40 3gx9 s GLY 209 Ca 0.22 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.74 3gx9 s GLY 209 CO 0.22 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.83 3gx9 n GLY 210 N -0.16 1.27 3.51 0.20 0.00 -1.20 -4.63 105.19 104.18 3gx9 n GLY 210 Ca -0.06 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 3gx9 n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gx9 n SER 211 N 0.00 -1.24 -0.03 1.61 3.41 -1.26 -4.74 113.62 111.38 3gx9 n SER 211 Ca 0.00 0.01 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3gx9 n SER 211 Cb 0.00 -1.30 -0.02 0.00 -0.26 0.00 0.00 64.21 62.63 3gx9 n SER 211 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3gx9 h ILE 212 N -2.43 0.49 -0.27 -1.33 2.04 -1.98 -0.31 117.51 113.72 3gx9 h ILE 212 Ca -0.56 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 3gx9 h ILE 212 Cb 1.32 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3gx9 h ILE 212 CO 0.46 0.00 -0.06 -0.33 0.00 0.00 0.00 178.15 178.22 3gx9 h GLU 213 N -0.21 0.43 -0.10 2.37 5.08 -1.98 -1.77 114.58 118.40 3gx9 h GLU 213 Ca 0.12 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 3gx9 h GLU 213 Cb 0.40 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.60 3gx9 h GLU 213 CO -0.33 0.51 -0.51 -0.91 -1.00 0.00 0.00 179.01 176.78 3gx9 h ASN 214 N 0.41 0.61 0.01 1.42 4.21 -1.76 -3.05 115.58 117.43 3gx9 h ASN 214 Ca 0.09 -0.65 -0.02 0.00 1.21 0.00 0.00 56.30 56.93 3gx9 h ASN 214 Cb 0.37 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 3gx9 h ASN 214 CO 0.02 1.16 -0.05 0.03 -1.29 0.00 0.00 177.43 177.30 3gx9 h ARG 215 N 0.10 0.11 0.00 0.81 3.08 -0.70 -2.76 114.38 115.02 3gx9 h ARG 215 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3gx9 h ARG 215 Cb 1.15 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3gx9 h ARG 215 CO 0.10 0.18 -0.20 0.00 -1.07 0.00 0.00 179.97 178.98 3gx9 n ALA 216 N -2.51 2.54 -0.22 0.04 0.00 -0.70 -3.83 120.51 115.83 3gx9 n ALA 216 Ca -0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 3gx9 n ALA 216 Cb 0.17 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.29 3gx9 n ALA 216 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3gx9 h ARG 217 N 0.00 1.00 0.10 0.00 -0.00 -1.37 -0.92 114.38 113.19 3gx9 h ARG 217 Ca 0.00 -0.24 -0.00 0.00 -0.00 0.00 0.00 59.98 59.73 3gx9 h ARG 217 Cb 0.69 -0.13 0.00 0.00 -0.00 0.00 0.00 29.97 30.53 3gx9 h ARG 217 CO 0.00 0.91 -0.05 0.35 -0.00 0.00 0.00 179.97 181.18 3gx9 h PHE 218 N 0.92 -0.12 -0.89 4.08 3.57 -1.77 -0.46 116.94 122.27 3gx9 h PHE 218 Ca 0.20 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.80 3gx9 h PHE 218 Cb 0.36 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 3gx9 h PHE 218 CO 0.03 0.28 0.57 -1.35 -2.23 0.00 0.00 178.31 175.61 3gx9 h PRO 219 N -0.57 0.81 -0.07 6.41 0.11 -1.79 -0.65 132.00 136.25 3gx9 h PRO 219 Ca -0.01 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.90 3gx9 h PRO 219 Cb 0.46 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 3gx9 h PRO 219 CO 0.02 0.54 -0.61 -0.07 -0.21 0.00 0.00 178.00 177.67 3gx9 h LEU 220 N 0.84 0.29 -1.27 2.35 3.38 -1.05 -1.52 115.31 118.32 3gx9 h LEU 220 Ca 0.42 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 3gx9 h LEU 220 Cb 0.48 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3gx9 h LEU 220 CO -0.18 0.83 -0.18 -0.33 0.09 0.00 0.00 178.44 178.66 3gx9 h GLU 221 N 0.18 0.28 -0.32 1.13 5.08 -0.16 -1.70 114.58 119.07 3gx9 h GLU 221 Ca -0.01 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 3gx9 h GLU 221 Cb 1.12 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 3gx9 h GLU 221 CO 0.10 0.46 -0.33 0.28 -1.00 0.00 0.00 179.01 178.51 3gx9 h VAL 222 N 0.26 1.29 -0.54 3.13 2.07 -0.54 -1.44 116.25 120.48 3gx9 h VAL 222 Ca 0.05 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 3gx9 h VAL 222 Cb 0.47 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 3gx9 h VAL 222 CO 0.03 0.49 0.30 0.58 0.02 0.00 0.00 177.57 178.99 3gx9 h VAL 223 N 0.56 1.18 -0.44 2.57 2.07 -1.15 -1.32 116.25 119.71 3gx9 h VAL 223 Ca 0.05 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 3gx9 h VAL 223 Cb 0.91 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3gx9 h VAL 223 CO 0.08 0.19 -0.25 0.44 0.02 0.00 0.00 177.57 178.05 3gx9 h ASP 224 N 0.72 0.95 -0.27 0.57 3.45 -1.17 0.15 116.42 120.82 3gx9 h ASP 224 Ca 0.19 -0.37 0.02 0.00 0.43 0.00 0.00 57.03 57.30 3gx9 h ASP 224 Cb 0.04 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 3gx9 h ASP 224 CO -0.03 1.15 0.10 0.00 -1.57 0.00 0.00 179.24 178.89 3gx9 h ALA 225 N 0.91 0.31 0.00 3.45 0.00 -1.08 -0.34 119.26 122.50 3gx9 h ALA 225 Ca 0.10 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3gx9 h ALA 225 Cb 0.82 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3gx9 h ALA 225 CO 0.07 -0.30 -0.67 -0.39 0.00 0.00 0.00 179.25 177.96 3gx9 h VAL 226 N 0.23 1.39 0.00 0.00 -1.51 -0.93 -2.91 116.25 112.52 3gx9 h VAL 226 Ca 0.11 -2.37 -0.05 0.00 -1.23 0.00 0.00 66.70 63.16 3gx9 h VAL 226 Cb 0.07 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 3gx9 h VAL 226 CO -0.11 0.66 -0.26 0.00 -1.23 0.00 0.00 177.57 176.63 3gx9 h ALA 227 N 1.33 1.13 -0.12 5.19 0.00 -0.45 -0.92 119.26 125.41 3gx9 h ALA 227 Ca -0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3gx9 h ALA 227 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3gx9 h ALA 227 CO 0.09 0.33 -0.16 0.93 0.00 0.00 0.00 179.25 180.44 3gx9 h GLU 228 N 0.00 0.19 0.14 0.00 5.08 -0.85 0.16 114.58 119.30 3gx9 h GLU 228 Ca -0.00 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.06 3gx9 h GLU 228 Cb 0.67 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.90 3gx9 h GLU 228 CO 0.03 0.36 -1.19 0.28 -1.00 0.00 0.00 179.01 177.49 3gx9 h VAL 229 N 0.18 1.24 0.00 3.13 2.07 -1.43 -3.40 116.25 118.04 3gx9 h VAL 229 Ca 0.04 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.07 3gx9 h VAL 229 Cb 0.39 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 3gx9 h VAL 229 CO 0.02 0.72 -1.48 0.49 0.02 0.00 0.00 177.57 177.35 3gx9 n PHE 230 N -3.98 0.09 -0.09 1.57 3.72 -0.41 -5.04 117.46 113.31 3gx9 n PHE 230 Ca -0.20 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3gx9 n PHE 230 Cb 0.89 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 3gx9 n PHE 230 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gx9 n GLY 231 N 1.35 -3.05 0.28 1.37 0.00 0.56 -4.37 105.19 101.33 3gx9 n GLY 231 Ca -0.00 -1.16 0.13 0.00 0.00 0.00 0.00 46.02 44.99 3gx9 n GLY 231 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gx9 h PRO 232 N 0.09 0.00 0.00 1.61 0.13 -1.87 -1.18 132.00 130.78 3gx9 h PRO 232 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3gx9 h PRO 232 Cb 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 3gx9 h PRO 232 CO 0.00 0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 176.95 3gx9 n GLU 233 N -3.97 0.87 -0.24 0.86 0.00 -1.26 -1.82 120.64 115.09 3gx9 n GLU 233 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.17 3gx9 n GLU 233 Cb 0.12 -1.14 0.06 0.00 0.00 0.00 0.00 31.44 30.48 3gx9 n GLU 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3gx9 n ARG 234 N -0.64 0.77 -5.30 3.44 5.12 -0.45 -1.74 116.66 117.86 3gx9 n ARG 234 Ca 0.06 -1.64 -0.31 0.00 -1.93 0.00 0.00 57.85 54.02 3gx9 n ARG 234 Cb 0.03 -0.95 -0.16 0.00 -1.16 0.00 0.00 32.46 30.22 3gx9 n ARG 234 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3gx9 s VAL 235 N -1.26 2.05 0.42 1.55 1.01 -0.76 -2.31 120.40 121.11 3gx9 s VAL 235 Ca 0.13 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.04 3gx9 s VAL 235 Cb 0.11 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3gx9 s VAL 235 CO 0.01 0.58 0.06 -0.83 0.00 0.00 0.00 175.10 174.93 3gx9 s GLY 236 N -0.56 2.62 -0.02 4.51 0.00 -0.09 -1.97 107.32 111.80 3gx9 s GLY 236 Ca 0.08 -1.26 -0.03 0.00 0.00 0.00 0.00 44.72 43.51 3gx9 s GLY 236 CO -0.00 -1.97 0.07 -1.50 0.00 0.00 0.00 173.10 169.70 3gx9 s ILE 237 N -3.08 0.01 -0.20 0.90 2.07 -1.14 -1.46 121.20 118.29 3gx9 s ILE 237 Ca 0.22 -0.05 -0.09 0.00 -1.41 0.00 0.00 60.65 59.33 3gx9 s ILE 237 Cb 0.04 -0.12 -0.04 0.00 0.13 0.00 0.00 42.46 42.47 3gx9 s ILE 237 CO 0.12 -0.03 0.10 -0.60 -1.91 0.00 0.00 174.94 172.62 3gx9 s ARG 238 N -0.05 4.03 0.08 3.50 3.52 0.22 -0.70 118.95 129.55 3gx9 s ARG 238 Ca -0.01 -0.31 0.07 0.00 -0.13 0.00 0.00 55.73 55.35 3gx9 s ARG 238 Cb -0.01 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 3gx9 s ARG 238 CO 0.00 0.21 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.02 3gx9 s LEU 239 N 0.57 2.28 -0.50 -0.88 1.43 0.12 -1.52 118.68 120.17 3gx9 s LEU 239 Ca 0.05 -0.64 0.08 0.00 -1.03 0.00 0.00 54.13 52.59 3gx9 s LEU 239 Cb -0.12 -0.70 0.33 0.00 0.03 0.00 0.00 46.19 45.73 3gx9 s LEU 239 CO 0.01 -0.00 0.84 0.35 0.23 0.00 0.00 176.35 177.78 3gx9 n THR 240 N 1.24 1.77 -1.70 5.49 -2.24 -1.26 -2.49 114.28 115.09 3gx9 n THR 240 Ca -0.20 -5.16 -0.40 0.00 -2.27 0.00 0.00 64.05 56.02 3gx9 n THR 240 Cb 0.54 -1.08 0.03 0.00 -2.10 0.00 0.00 70.33 67.71 3gx9 n THR 240 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3gx9 n PRO 241 N 0.07 1.75 0.00 -0.78 -0.04 -1.26 -1.88 135.00 132.86 3gx9 n PRO 241 Ca 0.28 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 3gx9 n PRO 241 Cb 0.49 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 3gx9 n PRO 241 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3gx9 n PHE 242 N -0.61 0.00 -2.70 0.54 3.72 -1.26 -4.76 117.46 112.39 3gx9 n PHE 242 Ca 0.08 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.12 3gx9 n PHE 242 Cb 0.42 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 3gx9 n PHE 242 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3gx9 s LEU 243 N 0.00 4.28 -0.41 4.37 1.02 -0.79 -4.91 118.68 122.25 3gx9 s LEU 243 Ca 0.00 1.91 0.10 0.00 0.02 0.00 0.00 54.13 56.16 3gx9 s LEU 243 Cb 0.00 -4.06 0.35 0.00 0.02 0.00 0.00 46.19 42.50 3gx9 s LEU 243 CO 0.00 -0.19 0.77 -0.62 0.02 0.00 0.00 176.35 176.33 3gx9 n GLU 244 N 0.38 1.43 -3.33 1.70 1.02 -1.26 -4.85 120.64 115.73 3gx9 n GLU 244 Ca 0.03 -3.68 -0.21 0.00 -0.02 0.00 0.00 57.16 53.27 3gx9 n GLU 244 Cb 0.50 -1.81 -0.00 0.00 -0.02 0.00 0.00 31.44 30.11 3gx9 n GLU 244 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gx9 s LEU 245 N -2.61 3.89 -1.48 -4.62 1.02 -1.26 -4.46 118.68 109.16 3gx9 s LEU 245 Ca 0.42 0.11 -0.14 0.00 0.02 0.00 0.00 54.13 54.54 3gx9 s LEU 245 Cb 0.33 -2.99 0.11 0.00 0.02 0.00 0.00 46.19 43.66 3gx9 s LEU 245 CO -0.09 -0.48 0.69 0.49 0.02 0.00 0.00 176.35 176.98 3gx9 n PHE 246 N -1.80 -1.86 -0.94 0.29 3.72 -1.26 -1.35 117.46 114.26 3gx9 n PHE 246 Ca -0.01 0.67 0.00 0.00 -0.05 0.00 0.00 57.45 58.05 3gx9 n PHE 246 Cb 0.58 -3.09 0.00 0.00 -0.94 0.00 0.00 39.48 36.03 3gx9 n PHE 246 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gx9 n GLY 247 N -1.33 0.33 3.77 1.37 0.00 -1.26 -4.67 105.19 103.39 3gx9 n GLY 247 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3gx9 n GLY 247 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gx9 s LEU 248 N 0.00 4.42 0.09 0.99 0.20 -0.46 -4.70 118.68 119.21 3gx9 s LEU 248 Ca 0.00 2.11 0.03 0.00 0.69 0.00 0.00 54.13 56.96 3gx9 s LEU 248 Cb 0.00 -3.84 -0.03 0.00 -0.43 0.00 0.00 46.19 41.89 3gx9 s LEU 248 CO 0.00 -0.20 -0.09 0.42 -0.29 0.00 0.00 176.35 176.18 3gx9 s THR 249 N -1.36 0.83 -0.10 3.68 -4.23 -1.26 -4.11 115.64 109.09 3gx9 s THR 249 Ca 0.49 -1.59 -0.06 0.00 -1.18 0.00 0.00 61.69 59.34 3gx9 s THR 249 Cb -0.27 -1.28 0.04 0.00 1.34 0.00 0.00 72.50 72.33 3gx9 s THR 249 CO 0.34 -0.58 0.25 -0.62 -0.54 0.00 0.00 174.62 173.48 3gx9 s ASP 250 N -2.39 -0.27 0.15 3.99 3.68 -1.26 -0.95 116.67 119.61 3gx9 s ASP 250 Ca 0.04 0.53 0.19 0.00 2.13 0.00 0.00 52.55 55.44 3gx9 s ASP 250 Cb -0.03 0.45 -0.05 0.00 -1.45 0.00 0.00 42.92 41.85 3gx9 s ASP 250 CO -0.01 -0.15 1.00 0.44 0.13 0.00 0.00 175.17 176.59 3gx9 h ASP 251 N 6.80 0.00 -1.07 -0.34 3.45 -1.95 -3.41 116.42 119.90 3gx9 h ASP 251 Ca -0.36 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 56.59 3gx9 h ASP 251 Cb 1.17 0.00 -0.42 0.00 -0.56 0.00 0.00 39.33 39.52 3gx9 h ASP 251 CO 0.36 0.36 -0.87 -0.62 -1.57 0.00 0.00 179.24 176.90 3gx9 n GLU 252 N -2.87 2.95 -0.01 3.56 1.02 -1.26 -4.90 120.64 119.13 3gx9 n GLU 252 Ca -0.05 -4.10 -0.04 0.00 -0.02 0.00 0.00 57.16 52.96 3gx9 n GLU 252 Cb 0.72 -2.04 0.19 0.00 -0.02 0.00 0.00 31.44 30.30 3gx9 n GLU 252 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3gx9 h PRO 253 N 2.52 0.56 -0.23 3.49 0.13 -1.98 -2.54 132.00 133.94 3gx9 h PRO 253 Ca 0.21 -0.20 -0.05 0.00 -0.87 0.00 0.00 66.00 65.09 3gx9 h PRO 253 Cb 1.20 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3gx9 h PRO 253 CO 0.69 0.73 -0.06 1.49 -0.23 0.00 0.00 178.00 180.62 3gx9 h GLU 254 N 0.50 0.45 -0.17 0.86 4.81 -1.98 -1.77 114.58 117.28 3gx9 h GLU 254 Ca 0.08 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 3gx9 h GLU 254 Cb 0.62 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 3gx9 h GLU 254 CO 0.04 0.68 -0.39 0.00 -0.73 0.00 0.00 179.01 178.61 3gx9 h ALA 255 N 0.75 1.01 -0.12 2.92 0.00 -1.94 -1.44 119.26 120.43 3gx9 h ALA 255 Ca 0.06 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 3gx9 h ALA 255 Cb 0.52 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3gx9 h ALA 255 CO 0.02 0.61 -0.51 1.98 0.00 0.00 0.00 179.25 181.35 3gx9 h MET 256 N 0.32 0.56 -0.56 0.00 1.85 -1.50 -0.56 114.93 115.04 3gx9 h MET 256 Ca 0.03 -0.44 0.10 0.00 -0.61 0.00 0.00 59.70 58.78 3gx9 h MET 256 Cb 0.84 0.09 -0.08 0.00 0.43 0.00 0.00 31.60 32.87 3gx9 h MET 256 CO 0.07 1.07 0.11 0.00 -0.40 0.00 0.00 176.91 177.76 3gx9 h ALA 257 N 0.50 0.65 -0.52 0.39 0.00 -1.14 0.12 119.26 119.25 3gx9 h ALA 257 Ca -0.03 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3gx9 h ALA 257 Cb 1.15 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 3gx9 h ALA 257 CO 0.11 -0.31 0.07 0.74 0.00 0.00 0.00 179.25 179.86 3gx9 h PHE 258 N 0.25 0.94 0.16 0.00 0.04 -1.18 -0.06 116.94 117.08 3gx9 h PHE 258 Ca 0.29 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 3gx9 h PHE 258 Cb 0.42 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3gx9 h PHE 258 CO -0.24 0.84 -0.08 -0.92 -0.60 0.00 0.00 178.31 177.31 3gx9 h TYR 259 N 0.76 -0.20 -0.89 -0.55 5.03 -0.86 -2.40 116.97 117.86 3gx9 h TYR 259 Ca 0.16 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.47 3gx9 h TYR 259 Cb 0.42 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.72 3gx9 h TYR 259 CO 0.03 0.00 0.57 -0.07 -1.32 0.00 0.00 178.16 177.37 3gx9 h LEU 260 N -0.36 1.04 -1.04 2.82 3.38 -0.70 -0.45 115.31 119.99 3gx9 h LEU 260 Ca -0.02 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.97 3gx9 h LEU 260 Cb 0.28 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 3gx9 h LEU 260 CO 0.04 0.77 0.64 0.00 0.09 0.00 0.00 178.44 179.97 3gx9 h ALA 261 N 1.31 1.43 -0.04 1.53 0.00 -0.95 0.36 119.26 122.91 3gx9 h ALA 261 Ca 0.32 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 3gx9 h ALA 261 Cb -0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 3gx9 h ALA 261 CO -0.07 0.42 -0.72 0.78 0.00 0.00 0.00 179.25 179.66 3gx9 h GLY 262 N 1.15 0.24 1.53 0.00 0.00 -0.89 0.45 103.07 105.54 3gx9 h GLY 262 Ca 0.43 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 47.21 3gx9 h GLY 262 CO -0.17 0.31 -0.82 0.83 0.00 0.00 0.00 176.54 176.68 3gx9 h GLU 263 N 0.14 0.44 0.03 4.80 4.39 -0.18 -2.52 114.58 121.68 3gx9 h GLU 263 Ca -0.02 -0.41 -0.29 0.00 0.34 0.00 0.00 59.36 58.98 3gx9 h GLU 263 Cb 1.28 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.99 3gx9 h GLU 263 CO 0.11 1.05 -1.63 -0.07 -1.16 0.00 0.00 179.01 177.32 3gx9 h LEU 264 N 0.28 0.08 -0.84 1.33 3.38 -0.93 -3.00 115.31 115.62 3gx9 h LEU 264 Ca -0.05 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.80 3gx9 h LEU 264 Cb 1.43 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 3gx9 h LEU 264 CO 0.14 1.14 0.53 -0.78 0.09 0.00 0.00 178.44 179.56 3gx9 h ASP 265 N 0.01 0.86 -0.48 -0.43 1.82 -0.89 -2.79 116.42 114.52 3gx9 h ASP 265 Ca -0.26 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.33 3gx9 h ASP 265 Cb 1.98 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 41.79 3gx9 h ASP 265 CO 0.09 0.58 0.10 0.03 -1.61 0.00 0.00 179.24 178.43 3gx9 h ARG 266 N 1.01 0.77 0.00 0.28 2.47 -1.40 -2.28 114.38 115.23 3gx9 h ARG 266 Ca 0.35 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 3gx9 h ARG 266 Cb 0.07 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3gx9 h ARG 266 CO -0.14 0.77 0.00 0.54 0.56 0.00 0.00 179.97 181.70 3gx9 n ARG 267 N -4.46 0.00 -1.70 0.04 1.74 -1.12 -4.87 116.66 106.28 3gx9 n ARG 267 Ca 0.01 0.43 -0.10 0.00 -0.77 0.00 0.00 57.85 57.42 3gx9 n ARG 267 Cb 0.23 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 3gx9 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gx9 n GLY 268 N -1.10 0.61 3.61 -0.13 0.00 -0.86 -4.80 105.19 102.52 3gx9 n GLY 268 Ca 0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 3gx9 n GLY 268 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3gx9 n LEU 269 N -1.29 2.26 -0.18 0.99 7.94 -1.10 -4.01 117.00 121.62 3gx9 n LEU 269 Ca -0.11 1.14 -0.05 0.00 -1.11 0.00 0.00 56.01 55.87 3gx9 n LEU 269 Cb 0.45 -1.33 0.04 0.00 0.53 0.00 0.00 43.42 43.11 3gx9 n LEU 269 CO 0.15 -1.31 1.06 0.00 -1.11 0.00 0.00 177.39 176.18 3gx9 h ALA 270 N 1.92 0.67 -2.91 1.96 0.00 -0.71 -3.43 119.26 116.77 3gx9 h ALA 270 Ca -0.42 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.50 3gx9 h ALA 270 Cb 1.33 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 3gx9 h ALA 270 CO 0.60 0.01 0.25 1.52 0.00 0.00 0.00 179.25 181.63 3gx9 s TYR 271 N -6.14 -0.45 -0.04 0.00 -0.85 -1.23 -0.95 117.35 107.70 3gx9 s TYR 271 Ca -0.13 0.20 0.04 0.00 -0.52 0.00 0.00 57.07 56.66 3gx9 s TYR 271 Cb 0.13 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 43.03 3gx9 s TYR 271 CO 0.74 -0.89 -0.15 -0.51 -1.52 0.00 0.00 175.55 173.22 3gx9 s LEU 272 N -2.76 2.68 -0.20 -3.49 1.43 -0.39 -2.89 118.68 113.06 3gx9 s LEU 272 Ca 0.04 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 3gx9 s LEU 272 Cb -0.02 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.71 3gx9 s LEU 272 CO -0.09 0.33 -0.08 -2.28 0.23 0.00 0.00 176.35 174.46 3gx9 s HIS 273 N -0.75 2.27 -0.21 0.29 2.46 0.12 -1.48 115.29 117.99 3gx9 s HIS 273 Ca 0.12 -1.52 -0.10 0.00 0.47 0.00 0.00 55.06 54.03 3gx9 s HIS 273 Cb -0.11 -1.56 -0.05 0.00 -0.13 0.00 0.00 32.58 30.73 3gx9 s HIS 273 CO 0.01 -0.72 0.14 -0.06 -2.47 0.00 0.00 174.74 171.63 3gx9 s PHE 274 N 1.44 3.39 -0.31 3.88 0.08 0.00 -0.71 117.98 125.76 3gx9 s PHE 274 Ca -0.02 0.31 -0.15 0.00 0.12 0.00 0.00 56.93 57.20 3gx9 s PHE 274 Cb -0.16 -2.18 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 3gx9 s PHE 274 CO -0.08 0.25 0.35 1.21 -0.10 0.00 0.00 175.22 176.85 3gx9 s ASN 275 N 0.50 6.18 0.64 1.36 2.47 -1.04 -0.91 114.94 124.13 3gx9 s ASN 275 Ca 0.08 -0.05 -0.15 0.00 0.42 0.00 0.00 52.86 53.16 3gx9 s ASN 275 Cb -0.11 -2.19 -0.01 0.00 -1.45 0.00 0.00 41.25 37.48 3gx9 s ASN 275 CO -0.01 -0.26 1.08 -1.61 -3.72 0.00 0.00 177.10 172.58 3gx9 s GLU 276 N 2.01 3.01 0.21 0.43 2.02 0.13 -4.69 118.70 121.82 3gx9 s GLU 276 Ca 0.12 1.28 -0.09 0.00 0.02 0.00 0.00 54.97 56.30 3gx9 s GLU 276 Cb -0.16 -1.99 0.29 0.00 0.10 0.00 0.00 34.13 32.37 3gx9 s GLU 276 CO 0.11 -1.07 1.75 -1.35 0.02 0.00 0.00 175.26 174.72 3gx9 h PRO 277 N 0.12 0.43 -6.43 0.39 0.11 -1.89 -3.47 132.00 121.27 3gx9 h PRO 277 Ca -0.47 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.08 3gx9 h PRO 277 Cb 1.23 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 3gx9 h PRO 277 CO 0.56 0.29 1.06 -0.51 -0.21 0.00 0.00 178.00 179.18 3gx9 s ASP 278 N -5.41 6.21 -0.08 -2.05 1.01 -1.26 -4.94 116.67 110.15 3gx9 s ASP 278 Ca -0.13 -0.06 -0.05 0.00 0.71 0.00 0.00 52.55 53.02 3gx9 s ASP 278 Cb 0.17 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.56 3gx9 s ASP 278 CO 0.75 -1.72 0.10 0.00 0.21 0.00 0.00 175.17 174.51 3gx9 n ILE 284 N 6.63 -0.58 -1.61 0.77 0.00 -1.26 -5.09 119.36 118.21 3gx9 n ILE 284 Ca 0.08 0.01 -0.31 0.00 0.00 0.00 0.00 62.75 62.53 3gx9 n ILE 284 Cb 0.49 -0.53 0.05 0.00 0.00 0.00 0.00 39.64 39.65 3gx9 n ILE 284 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3gx9 s THR 285 N -0.47 4.01 0.44 9.51 -1.32 -1.26 -4.83 115.64 121.72 3gx9 s THR 285 Ca 0.05 0.65 -0.25 0.00 -1.21 0.00 0.00 61.69 60.94 3gx9 s THR 285 Cb -0.01 -3.43 -0.08 0.00 -1.51 0.00 0.00 72.50 67.48 3gx9 s THR 285 CO 0.14 -0.85 1.29 -0.31 -2.21 0.00 0.00 174.62 172.68 3gx9 s TYR 286 N -3.08 2.72 0.59 9.09 2.02 -1.26 -5.00 117.35 122.44 3gx9 s TYR 286 Ca 0.58 1.42 -0.17 0.00 -0.37 0.00 0.00 57.07 58.53 3gx9 s TYR 286 Cb -0.14 -3.65 -0.03 0.00 -0.40 0.00 0.00 41.96 37.74 3gx9 s TYR 286 CO 0.55 -2.15 1.12 -1.25 -1.57 0.00 0.00 175.55 172.24 3gx9 s PRO 287 N -2.45 3.13 0.50 -1.71 0.05 -1.26 -4.95 135.00 128.32 3gx9 s PRO 287 Ca 0.61 1.50 -0.23 0.00 0.05 0.00 0.00 61.00 62.94 3gx9 s PRO 287 Cb -0.37 -1.98 -0.06 0.00 0.05 0.00 0.00 34.50 32.14 3gx9 s PRO 287 CO 0.46 -1.01 1.29 -1.83 0.05 0.00 0.00 177.00 175.97 3gx9 s GLU 288 N -3.64 3.44 0.00 4.56 -1.05 -1.26 -1.65 118.70 119.10 3gx9 s GLU 288 Ca 0.70 2.08 0.00 0.00 -0.15 0.00 0.00 54.97 57.60 3gx9 s GLU 288 Cb -0.22 -2.36 0.00 0.00 -0.44 0.00 0.00 34.13 31.10 3gx9 s GLU 288 CO 0.33 -0.90 0.00 0.41 0.95 0.00 0.00 175.26 176.05 3gx9 n GLY 289 N 0.62 2.99 0.15 -3.83 0.00 -1.26 -4.90 105.19 98.96 3gx9 n GLY 289 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 3gx9 n GLY 289 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gx9 h PHE 290 N 0.00 0.13 -0.51 1.61 3.57 -1.68 -0.48 116.94 119.59 3gx9 h PHE 290 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 3gx9 h PHE 290 Cb 0.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3gx9 h PHE 290 CO 0.00 0.03 0.09 0.00 -2.23 0.00 0.00 178.31 176.20 3gx9 h ARG 291 N 0.20 0.83 -0.73 1.11 3.08 -1.91 -1.83 114.38 115.15 3gx9 h ARG 291 Ca 0.16 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 3gx9 h ARG 291 Cb 0.18 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3gx9 h ARG 291 CO -0.21 0.82 0.29 0.93 -1.07 0.00 0.00 179.97 180.73 3gx9 h GLU 292 N 0.71 1.08 -0.34 0.04 3.07 -1.91 -2.16 114.58 115.08 3gx9 h GLU 292 Ca 0.15 -0.19 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3gx9 h GLU 292 Cb 0.39 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 3gx9 h GLU 292 CO 0.01 0.88 0.13 1.96 -1.40 0.00 0.00 179.01 180.59 3gx9 h GLN 293 N 1.06 0.51 -0.27 2.33 1.08 -0.73 -2.61 115.11 116.47 3gx9 h GLN 293 Ca 0.24 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.38 3gx9 h GLN 293 Cb 0.21 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 3gx9 h GLN 293 CO -0.02 0.51 0.09 0.52 -0.95 0.00 0.00 178.83 178.98 3gx9 h MET 294 N 0.40 0.20 -0.91 1.46 2.86 -1.16 0.10 114.93 117.87 3gx9 h MET 294 Ca 0.11 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.88 3gx9 h MET 294 Cb 0.20 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 3gx9 h MET 294 CO -0.01 0.13 0.58 -0.09 1.06 0.00 0.00 176.91 178.59 3gx9 h ARG 295 N 0.20 0.70 0.15 1.72 9.65 -1.36 0.21 114.38 125.66 3gx9 h ARG 295 Ca 0.12 -0.04 -0.29 0.00 -1.10 0.00 0.00 59.98 58.66 3gx9 h ARG 295 Cb 0.09 -0.16 0.03 0.00 -1.39 0.00 0.00 29.97 28.54 3gx9 h ARG 295 CO -0.13 0.47 -1.23 1.96 2.80 0.00 0.00 179.97 183.84 3gx9 h GLN 296 N 0.72 0.57 0.00 0.20 4.20 -0.87 -3.31 115.11 116.63 3gx9 h GLN 296 Ca 0.46 -0.81 -0.10 0.00 0.06 0.00 0.00 58.65 58.26 3gx9 h GLN 296 Cb 0.71 0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 3gx9 h GLN 296 CO -0.22 1.37 -0.47 0.00 -0.67 0.00 0.00 178.83 178.84 3gx9 h ARG 297 N 0.17 0.00 -4.46 1.46 3.08 -0.41 -3.43 114.38 110.78 3gx9 h ARG 297 Ca -0.20 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.28 3gx9 h ARG 297 Cb 1.92 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 31.61 3gx9 h ARG 297 CO 0.23 0.47 -0.82 0.12 -1.07 0.00 0.00 179.97 178.91 3gx9 s PHE 298 N -3.38 1.90 -0.79 3.04 5.36 0.03 -4.45 117.98 119.69 3gx9 s PHE 298 Ca 0.01 -1.06 0.24 0.00 -0.96 0.00 0.00 56.93 55.16 3gx9 s PHE 298 Cb 0.10 -1.45 0.23 0.00 -0.34 0.00 0.00 43.02 41.57 3gx9 s PHE 298 CO 0.72 -0.61 1.20 1.63 -1.46 0.00 0.00 175.22 176.69 3gx9 n LYS 299 N 4.84 0.16 0.00 10.12 4.76 -1.26 -4.58 118.16 132.19 3gx9 n LYS 299 Ca -0.15 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 3gx9 n LYS 299 Cb 0.50 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 3gx9 n LYS 299 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gx9 n GLY 300 N 1.42 -0.41 3.73 0.72 0.00 -1.26 -4.99 105.19 104.40 3gx9 n GLY 300 Ca 0.04 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 3gx9 n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gx9 s GLY 301 N -0.51 2.72 -0.16 -0.02 0.00 -0.12 -4.96 107.32 104.27 3gx9 s GLY 301 Ca 0.00 0.81 -0.00 0.00 0.00 0.00 0.00 44.72 45.53 3gx9 s GLY 301 CO 0.00 1.77 -0.14 1.08 0.00 0.00 0.00 173.10 175.81 3gx9 s LEU 302 N 0.12 2.52 -0.10 0.66 1.43 -1.26 -1.26 118.68 120.79 3gx9 s LEU 302 Ca 0.52 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3gx9 s LEU 302 Cb -0.29 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 3gx9 s LEU 302 CO 0.33 0.07 -0.14 -0.63 0.23 0.00 0.00 176.35 176.21 3gx9 s ILE 303 N 0.91 2.99 0.16 -0.59 1.01 -0.55 -0.83 121.20 124.29 3gx9 s ILE 303 Ca -0.03 -0.71 0.11 0.00 0.00 0.00 0.00 60.65 60.02 3gx9 s ILE 303 Cb -0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 3gx9 s ILE 303 CO -0.01 0.55 -0.25 -0.31 0.00 0.00 0.00 174.94 174.91 3gx9 s TYR 304 N -0.01 2.32 -0.02 3.97 2.02 -1.14 -0.82 117.35 123.66 3gx9 s TYR 304 Ca -0.04 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 3gx9 s TYR 304 Cb -0.14 -1.20 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 3gx9 s TYR 304 CO 0.04 0.42 0.11 0.00 -1.57 0.00 0.00 175.55 174.55 3gx9 n GLY 306 N 2.44 1.37 2.61 0.00 0.00 -1.26 0.19 105.19 110.54 3gx9 n GLY 306 Ca -0.16 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 3gx9 n GLY 306 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3gx9 n ASN 307 N 0.00 -5.72 -4.80 1.61 3.02 -1.26 -4.95 115.26 103.16 3gx9 n ASN 307 Ca 0.00 -0.08 -0.34 0.00 -0.03 0.00 0.00 54.58 54.13 3gx9 n ASN 307 Cb 0.00 -4.72 -0.04 0.00 -0.61 0.00 0.00 39.78 34.40 3gx9 n ASN 307 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3gx9 s TYR 308 N -3.04 3.06 0.21 3.10 2.02 -1.26 -5.07 117.35 116.38 3gx9 s TYR 308 Ca 0.10 1.58 0.01 0.00 -0.37 0.00 0.00 57.07 58.39 3gx9 s TYR 308 Cb -0.05 -3.02 -0.00 0.00 -0.40 0.00 0.00 41.96 38.49 3gx9 s TYR 308 CO 0.12 -0.69 0.04 -0.40 -1.57 0.00 0.00 175.55 173.06 3gx9 n ASP 309 N -0.91 1.76 -0.03 2.29 5.68 -1.26 -5.00 116.55 119.08 3gx9 n ASP 309 Ca 0.09 -2.05 -0.09 0.00 -0.50 0.00 0.00 54.79 52.24 3gx9 n ASP 309 Cb 0.53 0.35 -0.03 0.00 -1.14 0.00 0.00 41.12 40.83 3gx9 n ASP 309 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gx9 h ALA 310 N 1.24 0.12 -0.43 2.12 0.00 -1.98 -1.50 119.26 118.83 3gx9 h ALA 310 Ca -0.17 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 3gx9 h ALA 310 Cb 0.59 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3gx9 h ALA 310 CO 0.28 -0.48 -0.28 0.78 0.00 0.00 0.00 179.25 179.55 3gx9 h GLY 311 N 0.00 1.01 1.66 0.00 0.00 -1.99 -0.36 103.07 103.39 3gx9 h GLY 311 Ca 0.09 -0.94 -0.10 0.00 0.00 0.00 0.00 47.33 46.38 3gx9 h GLY 311 CO -0.18 0.85 -0.33 3.21 0.00 0.00 0.00 176.54 180.09 3gx9 h ARG 312 N 0.78 0.39 -0.04 4.80 3.08 -1.95 -1.25 114.38 120.20 3gx9 h ARG 312 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3gx9 h ARG 312 Cb 0.86 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 3gx9 h ARG 312 CO 0.08 0.68 -0.00 0.00 -1.07 0.00 0.00 179.97 179.65 3gx9 h ALA 313 N 1.32 0.06 -0.88 0.04 0.00 -0.97 -2.68 119.26 116.14 3gx9 h ALA 313 Ca 0.04 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.99 3gx9 h ALA 313 Cb 0.74 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.39 3gx9 h ALA 313 CO 0.06 -0.27 0.38 0.37 0.00 0.00 0.00 179.25 179.79 3gx9 h GLN 314 N -0.23 0.40 -0.48 0.00 5.75 -1.01 -2.06 115.11 117.49 3gx9 h GLN 314 Ca 0.01 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 3gx9 h GLN 314 Cb 0.34 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 3gx9 h GLN 314 CO 0.00 0.26 0.12 0.00 -2.65 0.00 0.00 178.83 176.57 3gx9 h ALA 315 N 1.69 1.32 -0.16 3.38 0.00 -0.91 0.11 119.26 124.70 3gx9 h ALA 315 Ca 0.54 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 3gx9 h ALA 315 Cb 1.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3gx9 h ALA 315 CO -0.51 0.48 -0.47 0.00 0.00 0.00 0.00 179.25 178.75 3gx9 h ARG 316 N 0.69 0.40 0.01 0.00 2.47 -1.10 0.76 114.38 117.62 3gx9 h ARG 316 Ca 0.16 -0.22 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3gx9 h ARG 316 Cb 0.25 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 3gx9 h ARG 316 CO -0.00 0.79 -0.00 -0.07 0.56 0.00 0.00 179.97 181.24 3gx9 h LEU 317 N 0.32 -0.01 -1.50 3.04 3.38 -1.07 -2.35 115.31 117.14 3gx9 h LEU 317 Ca 0.02 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3gx9 h LEU 317 Cb 0.95 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 3gx9 h LEU 317 CO 0.08 0.04 0.36 0.44 0.09 0.00 0.00 178.44 179.45 3gx9 h ASP 318 N -0.05 0.58 0.52 -0.43 3.32 -0.61 -1.44 116.42 118.31 3gx9 h ASP 318 Ca -0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3gx9 h ASP 318 Cb 0.05 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3gx9 h ASP 318 CO 0.00 0.41 -0.01 0.44 -1.72 0.00 0.00 179.24 178.37 3gx9 h ASP 319 N 0.68 0.00 -4.39 6.45 3.32 -0.78 -3.46 116.42 118.24 3gx9 h ASP 319 Ca 0.21 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.86 3gx9 h ASP 319 Cb -0.01 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 3gx9 h ASP 319 CO -0.05 0.01 -0.60 -3.20 -1.72 0.00 0.00 179.24 173.68 3gx9 n ASN 320 N -3.12 -6.09 -0.00 6.45 5.15 -0.54 -4.92 115.26 112.19 3gx9 n ASN 320 Ca -0.01 -0.28 0.05 0.00 -0.60 0.00 0.00 54.58 53.73 3gx9 n ASN 320 Cb 0.19 -4.90 -0.06 0.00 -0.53 0.00 0.00 39.78 34.48 3gx9 n ASN 320 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3gx9 n THR 321 N -4.51 0.00 -4.16 -0.44 -2.24 -0.91 -4.92 114.28 97.10 3gx9 n THR 321 Ca -0.11 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.25 3gx9 n THR 321 Cb 0.62 0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 69.55 3gx9 n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gx9 s ALA 322 N -2.10 1.07 -0.13 6.98 0.00 -1.05 -4.81 121.76 121.73 3gx9 s ALA 322 Ca 0.02 -1.07 0.17 0.00 0.00 0.00 0.00 51.96 51.08 3gx9 s ALA 322 Cb 0.07 -0.01 -0.23 0.00 0.00 0.00 0.00 23.12 22.95 3gx9 s ALA 322 CO 0.40 0.04 0.43 -0.25 0.00 0.00 0.00 175.76 176.37 3gx9 n ASP 323 N 0.91 0.38 -3.68 0.00 9.92 -0.01 -4.31 116.55 119.76 3gx9 n ASP 323 Ca -0.19 0.17 -0.10 0.00 -0.53 0.00 0.00 54.79 54.15 3gx9 n ASP 323 Cb 0.56 0.72 -0.04 0.00 -0.64 0.00 0.00 41.12 41.72 3gx9 n ASP 323 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3gx9 s ALA 324 N -2.76 -0.94 -0.05 2.24 0.00 -1.06 -4.93 121.76 114.27 3gx9 s ALA 324 Ca -0.07 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.79 3gx9 s ALA 324 Cb 0.08 0.80 0.01 0.00 0.00 0.00 0.00 23.12 24.00 3gx9 s ALA 324 CO 0.84 -0.73 -0.12 0.08 0.00 0.00 0.00 175.76 175.83 3gx9 s VAL 325 N -3.84 1.04 0.16 0.00 1.01 -0.71 -2.89 120.40 115.18 3gx9 s VAL 325 Ca 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3gx9 s VAL 325 Cb 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3gx9 s VAL 325 CO -0.07 0.32 0.31 0.00 0.00 0.00 0.00 175.10 175.67 3gx9 s ALA 326 N 0.43 3.93 -0.02 5.51 0.00 -0.52 -1.87 121.76 129.22 3gx9 s ALA 326 Ca -0.09 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.93 3gx9 s ALA 326 Cb -0.13 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.15 3gx9 s ALA 326 CO 0.02 0.52 -0.06 -0.06 0.00 0.00 0.00 175.76 176.19 3gx9 s PHE 327 N -1.77 0.66 0.00 0.00 0.08 0.48 -4.38 117.98 113.06 3gx9 s PHE 327 Ca 0.36 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.26 3gx9 s PHE 327 Cb -0.11 -0.50 0.00 0.00 -0.57 0.00 0.00 43.02 41.83 3gx9 s PHE 327 CO 0.29 -0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 3gx9 n GLY 328 N 3.41 -0.29 0.32 4.36 0.00 -1.26 -1.67 105.19 110.06 3gx9 n GLY 328 Ca -0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.90 3gx9 n GLY 328 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gx9 h ARG 329 N 0.00 0.70 0.00 1.61 3.08 -1.98 0.14 114.38 117.93 3gx9 h ARG 329 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3gx9 h ARG 329 Cb 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 3gx9 h ARG 329 CO 0.00 0.47 -0.02 -1.35 -1.07 0.00 0.00 179.97 178.00 3gx9 h PRO 330 N 0.73 0.00 0.00 0.04 0.11 -1.95 -1.64 132.00 129.29 3gx9 h PRO 330 Ca 0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.55 3gx9 h PRO 330 Cb 0.61 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 3gx9 h PRO 330 CO -0.33 0.02 -0.18 0.74 -0.21 0.00 0.00 178.00 178.03 3gx9 h PHE 331 N 0.00 0.00 -0.22 0.65 0.04 -0.95 0.18 116.94 116.63 3gx9 h PHE 331 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3gx9 h PHE 331 Cb 0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 3gx9 h PHE 331 CO 0.00 0.13 0.07 0.82 -0.60 0.00 0.00 178.31 178.74 3gx9 h ILE 332 N 0.00 1.18 0.00 -0.55 2.04 -0.59 -3.32 117.51 116.28 3gx9 h ILE 332 Ca -0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3gx9 h ILE 332 Cb 1.10 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3gx9 h ILE 332 CO 0.02 0.18 -0.74 0.00 0.00 0.00 0.00 178.15 177.61 3gx9 h ALA 333 N 0.90 0.57 -3.11 1.87 0.00 -1.43 -3.44 119.26 114.63 3gx9 h ALA 333 Ca 0.07 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.39 3gx9 h ALA 333 Cb 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.61 3gx9 h ALA 333 CO -0.00 0.00 -0.75 -0.80 0.00 0.00 0.00 179.25 177.70 3gx9 s ASN 334 N -4.78 3.91 0.58 0.00 0.01 0.61 -4.44 114.94 110.83 3gx9 s ASN 334 Ca 0.04 -2.01 0.31 0.00 -0.71 0.00 0.00 52.86 50.49 3gx9 s ASN 334 Cb 0.11 -0.94 1.78 0.00 0.41 0.00 0.00 41.25 42.61 3gx9 s ASN 334 CO 0.75 -0.36 2.21 1.55 -1.51 0.00 0.00 177.10 179.73 3gx9 h PRO 335 N 7.58 0.00 -1.12 -0.60 0.13 -1.84 -2.18 132.00 133.96 3gx9 h PRO 335 Ca -0.08 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.43 3gx9 h PRO 335 Cb 0.98 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.74 3gx9 h PRO 335 CO 0.47 0.04 -0.13 -0.40 -0.23 0.00 0.00 178.00 177.75 3gx9 n ASP 336 N -3.64 5.93 -0.23 1.44 5.75 -1.26 -4.22 116.55 120.32 3gx9 n ASP 336 Ca -0.02 -3.77 -0.02 0.00 -0.01 0.00 0.00 54.79 50.97 3gx9 n ASP 336 Cb 0.14 -0.62 0.05 0.00 -1.03 0.00 0.00 41.12 39.66 3gx9 n ASP 336 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3gx9 h LEU 337 N 2.32 -0.84 -1.68 -2.12 5.85 -1.72 -1.71 115.31 115.40 3gx9 h LEU 337 Ca 0.44 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 59.38 3gx9 h LEU 337 Cb 1.04 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 3gx9 h LEU 337 CO 1.08 -0.26 0.16 -0.65 -0.34 0.00 0.00 178.44 178.43 3gx9 h PRO 338 N -0.06 0.37 -0.11 5.25 0.11 -1.88 -1.19 132.00 134.48 3gx9 h PRO 338 Ca 0.30 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.22 3gx9 h PRO 338 Cb 0.53 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3gx9 h PRO 338 CO -0.71 0.27 -0.62 1.49 -0.21 0.00 0.00 178.00 178.22 3gx9 h GLU 339 N 0.37 0.39 -0.62 1.05 4.57 -1.72 -2.30 114.58 116.32 3gx9 h GLU 339 Ca 0.10 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 3gx9 h GLU 339 Cb 0.00 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 3gx9 h GLU 339 CO -0.02 0.89 0.19 0.00 -1.18 0.00 0.00 179.01 178.89 3gx9 h ARG 340 N 0.28 0.95 -0.61 1.92 3.08 -0.77 -1.65 114.38 117.58 3gx9 h ARG 340 Ca -0.01 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 3gx9 h ARG 340 Cb 1.16 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 3gx9 h ARG 340 CO 0.11 0.82 0.13 0.74 -1.07 0.00 0.00 179.97 180.69 3gx9 h PHE 341 N 0.91 1.04 -0.14 3.04 0.04 -1.04 0.60 116.94 121.39 3gx9 h PHE 341 Ca 0.20 -0.13 0.02 0.00 2.80 0.00 0.00 57.97 60.86 3gx9 h PHE 341 Cb 0.27 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 3gx9 h PHE 341 CO 0.02 0.88 0.03 -0.09 -0.60 0.00 0.00 178.31 178.55 3gx9 h ARG 342 N 0.89 0.08 0.00 1.51 2.43 -1.03 -2.77 114.38 115.50 3gx9 h ARG 342 Ca 0.19 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3gx9 h ARG 342 Cb 0.38 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3gx9 h ARG 342 CO 0.01 0.05 0.00 -0.07 -1.51 0.00 0.00 179.97 178.45 3gx9 h LEU 343 N 0.09 0.00 1.24 3.80 3.38 -1.24 -3.47 115.31 119.10 3gx9 h LEU 343 Ca 0.06 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.70 3gx9 h LEU 343 Cb 0.06 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.84 3gx9 h LEU 343 CO -0.08 0.00 -0.48 0.61 0.09 0.00 0.00 178.44 178.58 3gx9 n GLY 344 N 1.21 -0.30 3.82 0.83 0.00 0.07 -5.01 105.19 105.81 3gx9 n GLY 344 Ca 0.05 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 3gx9 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gx9 s ALA 345 N -2.99 3.00 0.37 4.61 0.00 -0.40 -5.00 121.76 121.34 3gx9 s ALA 345 Ca 0.17 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.23 3gx9 s ALA 345 Cb -0.07 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 3gx9 s ALA 345 CO 0.21 -0.12 1.36 0.00 0.00 0.00 0.00 175.76 177.21 3gx9 s ALA 346 N -2.29 3.44 0.25 0.00 0.00 -1.26 -4.77 121.76 117.13 3gx9 s ALA 346 Ca 0.62 1.35 -0.19 0.00 0.00 0.00 0.00 51.96 53.74 3gx9 s ALA 346 Cb -0.11 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 3gx9 s ALA 346 CO 0.21 -0.84 0.75 -0.51 0.00 0.00 0.00 175.76 175.37 3gx9 s LEU 347 N -2.10 4.29 0.64 0.00 1.43 -1.26 -5.06 118.68 116.62 3gx9 s LEU 347 Ca 0.53 1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 54.88 3gx9 s LEU 347 Cb -0.41 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.08 3gx9 s LEU 347 CO 0.55 -0.02 1.26 0.20 0.23 0.00 0.00 176.35 178.56 3gx9 s ASN 348 N -1.76 4.73 -0.12 2.29 0.01 -1.26 -4.99 114.94 113.85 3gx9 s ASN 348 Ca 0.46 2.51 -0.22 0.00 -0.71 0.00 0.00 52.86 54.91 3gx9 s ASN 348 Cb -0.16 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.86 3gx9 s ASN 348 CO 0.20 -1.91 0.63 -0.70 -1.51 0.00 0.00 177.10 173.82 3gx9 s GLU 349 N -3.43 4.35 0.51 -0.60 2.56 -1.26 -4.77 118.70 116.06 3gx9 s GLU 349 Ca 0.80 0.71 -0.22 0.00 0.00 0.00 0.00 54.97 56.26 3gx9 s GLU 349 Cb -0.34 -3.48 -0.06 0.00 2.00 0.00 0.00 34.13 32.25 3gx9 s GLU 349 CO 0.38 -0.00 1.26 -2.14 -0.56 0.00 0.00 175.26 174.20 3gx9 s PRO 350 N 1.08 3.40 -0.58 4.30 0.02 -1.26 -4.94 135.00 137.02 3gx9 s PRO 350 Ca 0.32 2.00 -0.05 0.00 0.02 0.00 0.00 61.00 63.30 3gx9 s PRO 350 Cb -0.17 -2.30 0.15 0.00 0.02 0.00 0.00 34.50 32.21 3gx9 s PRO 350 CO 0.14 -0.91 0.41 0.34 -0.33 0.00 0.00 177.00 176.65 3gx9 s ASP 351 N -1.18 5.46 0.59 2.53 3.68 -1.26 -4.97 116.67 121.52 3gx9 s ASP 351 Ca 0.68 -2.52 0.29 0.00 2.13 0.00 0.00 52.55 53.13 3gx9 s ASP 351 Cb -0.34 -1.91 1.41 0.00 -1.45 0.00 0.00 42.92 40.63 3gx9 s ASP 351 CO 0.41 -0.48 1.81 -0.65 0.13 0.00 0.00 175.17 176.39 3gx9 h PRO 352 N 7.53 0.00 0.00 4.34 0.11 -2.01 -1.35 132.00 140.62 3gx9 h PRO 352 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3gx9 h PRO 352 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3gx9 h PRO 352 CO 0.74 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 3gx9 n SER 353 N -3.69 0.19 -0.12 -2.05 3.41 -1.26 -2.30 113.62 107.80 3gx9 n SER 353 Ca 0.12 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 3gx9 n SER 353 Cb 0.84 -0.58 0.13 0.00 -0.26 0.00 0.00 64.21 64.34 3gx9 n SER 353 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3gx9 n THR 354 N -1.70 1.77 -0.32 6.66 -2.24 -0.51 -4.71 114.28 113.23 3gx9 n THR 354 Ca 0.04 -2.15 0.05 0.00 -2.27 0.00 0.00 64.05 59.72 3gx9 n THR 354 Cb 0.25 -0.19 0.20 0.00 -2.10 0.00 0.00 70.33 68.49 3gx9 n THR 354 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3gx9 h PHE 355 N 0.04 0.99 -4.40 4.78 -1.00 -1.48 -3.45 116.94 112.42 3gx9 h PHE 355 Ca -0.00 0.03 -0.62 0.00 2.81 0.00 0.00 57.97 60.19 3gx9 h PHE 355 Cb 1.03 -0.31 -0.30 0.00 3.61 0.00 0.00 35.95 39.99 3gx9 h PHE 355 CO 0.04 0.39 -0.86 0.71 -1.61 0.00 0.00 178.31 176.98 3gx9 s TYR 356 N -6.00 1.94 0.15 -0.55 2.02 -1.26 -4.49 117.35 109.17 3gx9 s TYR 356 Ca -0.12 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 3gx9 s TYR 356 Cb 0.21 -1.25 0.00 0.00 -0.40 0.00 0.00 41.96 40.52 3gx9 s TYR 356 CO 0.79 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 175.13 3gx9 n GLY 357 N 2.61 -1.71 4.42 0.71 0.00 -0.38 -4.98 105.19 105.86 3gx9 n GLY 357 Ca -0.16 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.49 3gx9 n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gx9 n GLY 358 N -2.57 0.15 0.00 -0.02 0.00 -1.26 -4.84 105.19 96.65 3gx9 n GLY 358 Ca -0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 3gx9 n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gx9 n ALA 359 N 4.22 0.00 0.25 4.61 0.00 -1.26 -4.77 120.51 123.55 3gx9 n ALA 359 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 3gx9 n ALA 359 Cb 0.00 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.33 3gx9 n ALA 359 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3gx9 h GLU 360 N 0.00 0.00 -6.51 0.00 9.09 -1.99 -3.41 114.58 111.75 3gx9 h GLU 360 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 3gx9 h GLU 360 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 3gx9 h GLU 360 CO 0.00 0.00 0.38 0.08 0.05 0.00 0.00 179.01 179.52 3gx9 s VAL 361 N -4.58 4.58 -1.63 -1.06 1.01 -1.26 -1.53 120.40 115.93 3gx9 s VAL 361 Ca -0.05 2.02 0.00 0.00 0.00 0.00 0.00 61.98 63.96 3gx9 s VAL 361 Cb 0.15 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.23 3gx9 s VAL 361 CO 0.53 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.49 3gx9 n GLY 362 N 2.50 1.13 1.61 4.51 0.00 -1.26 -4.83 105.19 108.85 3gx9 n GLY 362 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3gx9 n GLY 362 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3gx9 n TYR 363 N -2.91 0.00 -0.32 1.61 9.36 -0.94 -4.75 117.16 119.21 3gx9 n TYR 363 Ca -0.17 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.15 3gx9 n TYR 363 Cb 0.56 0.34 0.27 0.00 -0.63 0.00 0.00 39.34 39.89 3gx9 n TYR 363 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3gx9 n THR 364 N -2.38 1.02 0.15 2.97 -2.24 -0.58 -4.56 114.28 108.65 3gx9 n THR 364 Ca 0.00 -1.01 0.03 0.00 -2.27 0.00 0.00 64.05 60.80 3gx9 n THR 364 Cb 0.00 0.49 0.04 0.00 -2.10 0.00 0.00 70.33 68.76 3gx9 n THR 364 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3gx9 n ASP 365 N 1.28 1.78 -4.73 3.42 5.68 -1.24 -4.94 116.55 117.80 3gx9 n ASP 365 Ca 0.20 -1.46 -0.41 0.00 -0.50 0.00 0.00 54.79 52.62 3gx9 n ASP 365 Cb 0.57 -0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 40.48 3gx9 n ASP 365 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 3gx9 s TYR 366 N -0.64 3.54 0.42 2.11 1.51 -1.26 -4.95 117.35 118.07 3gx9 s TYR 366 Ca 0.09 1.51 -0.10 0.00 -1.01 0.00 0.00 57.07 57.55 3gx9 s TYR 366 Cb 0.05 -3.32 -0.06 0.00 -0.11 0.00 0.00 41.96 38.52 3gx9 s TYR 366 CO 0.08 -0.81 0.78 -1.25 -1.11 0.00 0.00 175.55 173.24 3gx9 s PRO 367 N 0.14 3.76 0.68 -1.71 0.04 -1.26 -4.71 135.00 131.94 3gx9 s PRO 367 Ca 0.52 0.46 -0.12 0.00 0.04 0.00 0.00 61.00 61.91 3gx9 s PRO 367 Cb -0.29 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3gx9 s PRO 367 CO 0.33 -0.07 1.06 -0.06 0.04 0.00 0.00 177.00 178.30 3gx9 s PHE 368 N -2.43 3.01 0.42 0.56 0.08 -1.26 -4.70 117.98 113.66 3gx9 s PHE 368 Ca 0.51 1.46 -0.23 0.00 0.12 0.00 0.00 56.93 58.79 3gx9 s PHE 368 Cb -0.10 -2.93 -0.12 0.00 -0.57 0.00 0.00 43.02 39.29 3gx9 s PHE 368 CO 0.33 -1.28 0.68 1.28 -0.10 0.00 0.00 175.22 176.13 3gx9 n LEU 369 N -2.90 0.74 -4.41 -0.37 4.77 -1.26 -5.00 117.00 108.57 3gx9 n LEU 369 Ca 0.08 0.94 -0.37 0.00 -0.03 0.00 0.00 56.01 56.64 3gx9 n LEU 369 Cb 0.53 -1.18 -0.13 0.00 -2.33 0.00 0.00 43.42 40.32 3gx9 n LEU 369 CO 0.53 -2.49 -0.28 -0.62 -1.33 0.00 0.00 177.39 173.20 3gx9 s ASP 370 N -0.91 5.08 0.00 -1.43 -1.08 -1.26 -4.95 116.67 112.12 3gx9 s ASP 370 Ca 0.64 -0.37 0.27 0.00 -0.52 0.00 0.00 52.55 52.57 3gx9 s ASP 370 Cb -0.59 -1.90 0.82 0.00 -1.46 0.00 0.00 42.92 39.78 3gx9 s ASP 370 CO 0.57 -0.08 1.61 -0.46 0.52 0.00 0.00 175.17 177.33 3gx9 n ASN 371 N 4.90 1.63 0.00 -0.34 0.23 -1.26 -4.92 115.26 115.51 3gx9 n ASN 371 Ca -0.16 -1.44 0.00 0.00 -0.53 0.00 0.00 54.58 52.45 3gx9 n ASN 371 Cb 0.50 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 3gx9 n ASN 371 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gx9 n GLY 372 N 1.25 0.79 0.50 4.83 0.00 -1.26 -4.86 105.19 106.44 3gx9 n GLY 372 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3gx9 n GLY 372 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gx9 n HIS 373 N -2.00 0.00 -1.82 1.61 8.25 -1.26 -5.05 115.22 114.95 3gx9 n HIS 373 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 3gx9 n HIS 373 Cb 0.00 0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 3gx9 n HIS 373 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3gx9 s ASP 374 N -4.13 6.40 0.01 0.41 -0.00 -1.26 -5.01 116.67 113.09 3gx9 s ASP 374 Ca 0.00 2.95 0.06 0.00 -0.00 0.00 0.00 52.55 55.56 3gx9 s ASP 374 Cb 0.00 -2.65 -0.02 0.00 -0.00 0.00 0.00 42.92 40.26 3gx9 s ASP 374 CO 0.00 -0.87 -0.18 -0.13 -0.00 0.00 0.00 175.17 173.99 3gx9 s ARG 375 N -1.06 1.33 0.00 8.23 0.52 -1.26 -4.92 118.95 121.79 3gx9 s ARG 375 Ca 0.59 -0.74 0.19 0.00 -0.52 0.00 0.00 55.73 55.24 3gx9 s ARG 375 Cb -0.47 -1.35 0.15 0.00 0.52 0.00 0.00 34.95 33.81 3gx9 s ARG 375 CO 0.53 0.36 1.10 1.28 0.02 0.00 0.00 175.30 178.58