#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gn0 s LEU 7 N 0.00 4.25 0.00 -2.12 1.43 -1.26 -4.97 118.68 116.01 2gn0 s LEU 7 Ca 0.00 1.37 0.21 0.00 -1.03 0.00 0.00 54.13 54.68 2gn0 s LEU 7 Cb 0.00 -3.74 1.10 0.00 0.03 0.00 0.00 46.19 43.58 2gn0 s LEU 7 CO 0.00 -0.04 1.65 -0.81 0.23 0.00 0.00 176.35 177.38 2gn0 n PRO 8 N 0.38 0.39 -4.14 1.29 -0.04 -1.26 -4.62 135.00 127.01 2gn0 n PRO 8 Ca -0.01 0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 2gn0 n PRO 8 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2gn0 n PRO 8 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gn0 s VAL 9 N -2.41 0.46 0.28 0.52 1.01 -1.26 -4.85 120.40 114.15 2gn0 s VAL 9 Ca 0.23 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2gn0 s VAL 9 Cb 0.14 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 2gn0 s VAL 9 CO 0.29 -0.03 0.09 0.00 0.00 0.00 0.00 175.10 175.45 2gn0 s ALA 10 N -0.50 1.95 0.46 5.51 0.00 -1.26 -5.04 121.76 122.87 2gn0 s ALA 10 Ca -0.02 -1.89 0.17 0.00 0.00 0.00 0.00 51.96 50.22 2gn0 s ALA 10 Cb -0.04 0.94 1.12 0.00 0.00 0.00 0.00 23.12 25.14 2gn0 s ALA 10 CO -0.00 -0.42 1.97 0.97 0.00 0.00 0.00 175.76 178.28 2gn0 h ILE 11 N 2.28 0.84 -0.40 0.00 6.09 -1.99 -0.99 117.51 123.34 2gn0 h ILE 11 Ca -0.39 -0.11 -0.05 0.00 -1.37 0.00 0.00 64.86 62.95 2gn0 h ILE 11 Cb 1.25 0.50 -0.02 0.00 0.47 0.00 0.00 36.82 39.02 2gn0 h ILE 11 CO 0.63 0.06 0.04 -0.33 -3.07 0.00 0.00 178.15 175.47 2gn0 h GLU 12 N 0.31 0.62 -0.57 2.19 3.07 -1.99 -0.74 114.58 117.47 2gn0 h GLU 12 Ca 0.29 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 2gn0 h GLU 12 Cb 0.71 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.51 2gn0 h GLU 12 CO -0.07 0.62 0.11 -0.44 -1.40 0.00 0.00 179.01 177.83 2gn0 h ASP 13 N 0.60 0.86 -0.23 1.42 3.32 -1.59 0.06 116.42 120.86 2gn0 h ASP 13 Ca 0.13 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 2gn0 h ASP 13 Cb 0.33 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2gn0 h ASP 13 CO 0.01 0.86 -0.56 0.40 -1.72 0.00 0.00 179.24 178.22 2gn0 h ILE 14 N 0.86 1.28 -0.24 0.35 2.04 -1.29 -1.29 117.51 119.22 2gn0 h ILE 14 Ca 0.18 -1.75 -0.10 0.00 1.00 0.00 0.00 64.86 64.19 2gn0 h ILE 14 Cb 0.36 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2gn0 h ILE 14 CO 0.01 0.57 -0.26 -0.07 0.00 0.00 0.00 178.15 178.39 2gn0 h LEU 15 N 0.63 0.46 -0.82 1.44 3.38 -0.90 -0.00 115.31 119.50 2gn0 h LEU 15 Ca 0.01 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2gn0 h LEU 15 Cb 1.16 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2gn0 h LEU 15 CO 0.12 0.71 0.36 -0.33 0.09 0.00 0.00 178.44 179.40 2gn0 h GLU 16 N 0.40 1.20 -0.39 1.13 5.08 -0.88 -2.15 114.58 118.97 2gn0 h GLU 16 Ca 0.06 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2gn0 h GLU 16 Cb 0.67 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2gn0 h GLU 16 CO 0.05 0.94 0.08 0.00 -1.00 0.00 0.00 179.01 179.08 2gn0 h ALA 17 N 1.19 0.52 -0.81 3.43 0.00 -0.67 -1.53 119.26 121.39 2gn0 h ALA 17 Ca 0.28 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2gn0 h ALA 17 Cb 0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2gn0 h ALA 17 CO -0.03 0.21 0.43 -0.22 0.00 0.00 0.00 179.25 179.64 2gn0 h LYS 18 N 0.49 0.66 -0.49 0.00 3.64 -0.85 0.78 116.57 120.80 2gn0 h LYS 18 Ca 0.12 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2gn0 h LYS 18 Cb 0.34 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2gn0 h LYS 18 CO 0.00 0.44 0.14 0.87 -2.27 0.00 0.00 179.45 178.63 2gn0 h LYS 19 N 0.68 0.78 -0.41 1.90 1.57 -1.04 -1.63 116.57 118.42 2gn0 h LYS 19 Ca 0.41 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 2gn0 h LYS 19 Cb 0.47 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2gn0 h LYS 19 CO -0.30 0.74 -0.15 0.00 -0.57 0.00 0.00 179.45 179.18 2gn0 h ARG 20 N 0.67 0.77 0.00 3.15 3.08 -0.59 -3.02 114.38 118.45 2gn0 h ARG 20 Ca 0.16 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2gn0 h ARG 20 Cb 0.30 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2gn0 h ARG 20 CO -0.00 0.87 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.69 2gn0 h LEU 21 N 0.69 0.00 -9.26 3.04 4.07 -0.77 -3.46 115.31 109.61 2gn0 h LEU 21 Ca 0.11 -0.00 -0.68 0.00 0.08 0.00 0.00 57.88 57.39 2gn0 h LEU 21 Cb 0.64 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.41 2gn0 h LEU 21 CO 0.04 0.00 0.75 0.00 -1.08 0.00 0.00 178.44 178.16 2gn0 n ALA 22 N -1.81 -0.09 -0.96 1.53 0.00 -0.62 -1.03 120.51 117.53 2gn0 n ALA 22 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2gn0 n ALA 22 Cb 0.44 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2gn0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gn0 n GLY 23 N 3.50 0.53 1.27 0.00 0.00 -1.26 -4.78 105.19 104.45 2gn0 n GLY 23 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2gn0 n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gn0 n LYS 24 N -2.04 0.00 -4.63 1.61 4.76 -0.19 -5.03 118.16 112.63 2gn0 n LYS 24 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 2gn0 n LYS 24 Cb 0.07 -0.37 -0.13 0.00 -1.84 0.00 0.00 35.03 32.76 2gn0 n LYS 24 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2gn0 s ILE 25 N -2.00 3.40 0.21 -0.18 -1.09 -0.33 -5.10 121.20 116.11 2gn0 s ILE 25 Ca 0.00 -0.54 0.09 0.00 -2.23 0.00 0.00 60.65 57.97 2gn0 s ILE 25 Cb 0.00 -2.45 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 2gn0 s ILE 25 CO 0.00 0.51 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.86 2gn0 s TYR 26 N 0.32 2.67 0.22 3.97 1.51 -1.26 -4.65 117.35 120.13 2gn0 s TYR 26 Ca -0.08 -0.21 -0.31 0.00 -1.01 0.00 0.00 57.07 55.46 2gn0 s TYR 26 Cb -0.15 -1.26 -0.11 0.00 -0.11 0.00 0.00 41.96 40.33 2gn0 s TYR 26 CO 0.05 0.56 1.56 0.21 -1.11 0.00 0.00 175.55 176.81 2gn0 s LYS 27 N -3.14 4.20 0.44 -0.62 2.20 -1.26 -4.99 119.74 116.57 2gn0 s LYS 27 Ca 0.27 2.42 -0.06 0.00 -0.36 0.00 0.00 55.97 58.25 2gn0 s LYS 27 Cb -0.08 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2gn0 s LYS 27 CO 0.17 -0.58 0.74 0.95 -0.36 0.00 0.00 175.35 176.27 2gn0 s THR 28 N 0.60 4.92 0.79 3.43 -4.23 -1.26 -5.07 115.64 114.82 2gn0 s THR 28 Ca 0.66 0.20 -0.13 0.00 -1.18 0.00 0.00 61.69 61.24 2gn0 s THR 28 Cb -0.45 -3.83 0.07 0.00 1.34 0.00 0.00 72.50 69.64 2gn0 s THR 28 CO 0.38 -0.72 1.16 -0.83 -0.54 0.00 0.00 174.62 174.08 2gn0 s GLY 29 N -3.85 2.02 -0.41 3.99 0.00 -1.26 -4.76 107.32 103.05 2gn0 s GLY 29 Ca 0.47 0.67 0.09 0.00 0.00 0.00 0.00 44.72 45.96 2gn0 s GLY 29 CO 0.40 1.07 0.90 -0.13 0.00 0.00 0.00 173.10 175.34 2gn0 n MET 30 N -3.32 0.99 -1.97 2.90 0.00 -1.25 -0.73 117.12 113.74 2gn0 n MET 30 Ca 0.12 -2.76 -0.32 0.00 0.00 0.00 0.00 57.70 54.74 2gn0 n MET 30 Cb 0.51 -1.42 0.01 0.00 0.00 0.00 0.00 33.22 32.32 2gn0 n MET 30 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2gn0 s PRO 31 N -1.28 3.48 0.45 2.12 0.04 -1.21 -4.50 135.00 134.09 2gn0 s PRO 31 Ca 0.32 0.94 -0.25 0.00 0.04 0.00 0.00 61.00 62.05 2gn0 s PRO 31 Cb 0.32 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 2gn0 s PRO 31 CO -0.07 -0.66 1.40 0.50 0.04 0.00 0.00 177.00 178.21 2gn0 s ARG 32 N -4.65 3.70 -0.23 4.56 3.52 -1.26 -1.42 118.95 123.18 2gn0 s ARG 32 Ca 0.58 2.36 -0.08 0.00 -0.13 0.00 0.00 55.73 58.47 2gn0 s ARG 32 Cb -0.12 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.58 2gn0 s ARG 32 CO 0.45 -0.79 0.09 0.45 -0.81 0.00 0.00 175.30 174.70 2gn0 s SER 33 N -0.57 5.51 0.07 -2.12 0.15 0.70 -4.88 113.70 112.55 2gn0 s SER 33 Ca 0.61 -0.05 -0.25 0.00 0.70 0.00 0.00 55.95 56.95 2gn0 s SER 33 Cb -0.43 -1.98 -0.16 0.00 -1.71 0.00 0.00 66.02 61.74 2gn0 s SER 33 CO 0.55 0.05 1.63 0.78 1.20 0.00 0.00 173.24 177.44 2gn0 h ASN 34 N 7.65 -0.18 0.21 5.45 2.35 -1.92 -1.92 115.58 127.21 2gn0 h ASN 34 Ca -0.37 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.32 2gn0 h ASN 34 Cb 1.18 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2gn0 h ASN 34 CO 0.62 -0.06 -0.10 0.22 -1.65 0.00 0.00 177.43 176.46 2gn0 h TYR 35 N -0.29 -0.26 -0.43 1.19 3.20 -1.95 -1.98 116.97 116.44 2gn0 h TYR 35 Ca -0.02 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2gn0 h TYR 35 Cb 0.23 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2gn0 h TYR 35 CO -0.04 -0.05 -0.16 0.74 -1.64 0.00 0.00 178.16 177.01 2gn0 h PHE 36 N -0.42 0.91 -0.61 -3.82 -1.00 -1.93 -0.37 116.94 109.70 2gn0 h PHE 36 Ca -0.03 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 2gn0 h PHE 36 Cb 0.32 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 2gn0 h PHE 36 CO -0.02 0.92 0.34 0.77 -1.61 0.00 0.00 178.31 178.71 2gn0 h SER 37 N 0.73 0.76 0.11 2.17 0.02 -1.34 0.27 113.55 116.26 2gn0 h SER 37 Ca 0.11 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2gn0 h SER 37 Cb 0.66 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2gn0 h SER 37 CO 0.05 0.63 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.23 2gn0 h GLU 38 N 0.83 -0.14 -0.69 3.45 4.81 -0.96 -1.20 114.58 120.69 2gn0 h GLU 38 Ca 0.22 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2gn0 h GLU 38 Cb 0.03 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2gn0 h GLU 38 CO -0.04 0.13 0.40 0.00 -0.73 0.00 0.00 179.01 178.78 2gn0 h ARG 39 N -0.40 0.74 -0.00 1.92 2.47 -0.95 -3.11 114.38 115.04 2gn0 h ARG 39 Ca -0.01 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2gn0 h ARG 39 Cb 0.33 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2gn0 h ARG 39 CO 0.02 0.49 -0.45 0.00 0.56 0.00 0.00 179.97 180.59 2gn0 n LYS 41 N -1.21 -7.80 -3.79 0.00 5.02 -0.47 -4.34 118.16 105.56 2gn0 n LYS 41 Ca 0.08 0.81 -0.04 0.00 -2.02 0.00 0.00 58.31 57.14 2gn0 n LYS 41 Cb 0.34 -5.86 -0.00 0.00 -0.02 0.00 0.00 35.03 29.49 2gn0 n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gn0 s GLY 42 N -3.34 -0.10 -0.33 0.72 0.00 -1.11 -1.11 107.32 102.05 2gn0 s GLY 42 Ca 0.58 -0.07 -0.23 0.00 0.00 0.00 0.00 44.72 45.00 2gn0 s GLY 42 CO 0.74 0.60 0.79 -0.54 0.00 0.00 0.00 173.10 174.68 2gn0 s GLU 43 N -2.94 3.86 -0.16 2.90 2.02 -0.08 -4.18 118.70 120.12 2gn0 s GLU 43 Ca 0.15 0.46 -0.04 0.00 0.02 0.00 0.00 54.97 55.56 2gn0 s GLU 43 Cb -0.02 -3.77 -0.03 0.00 0.10 0.00 0.00 34.13 30.42 2gn0 s GLU 43 CO 0.04 -0.76 -0.04 0.42 0.02 0.00 0.00 175.26 174.94 2gn0 s ILE 44 N 3.04 3.85 0.00 -1.63 -1.09 -1.26 -0.77 121.20 123.34 2gn0 s ILE 44 Ca 0.32 -0.37 0.06 0.00 -2.23 0.00 0.00 60.65 58.43 2gn0 s ILE 44 Cb -0.14 -2.69 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2gn0 s ILE 44 CO 0.15 0.48 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.79 2gn0 s PHE 45 N 0.51 2.55 -0.24 3.97 0.40 0.77 -0.22 117.98 125.71 2gn0 s PHE 45 Ca -0.03 -0.27 -0.03 0.00 -0.60 0.00 0.00 56.93 56.00 2gn0 s PHE 45 Cb -0.14 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.88 2gn0 s PHE 45 CO 0.03 0.17 -0.03 -0.51 0.70 0.00 0.00 175.22 175.57 2gn0 s LEU 46 N -1.04 3.16 -0.41 -0.37 1.43 -0.50 -0.43 118.68 120.51 2gn0 s LEU 46 Ca 0.13 -0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 2gn0 s LEU 46 Cb -0.10 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2gn0 s LEU 46 CO 0.02 -0.09 0.79 -0.75 0.23 0.00 0.00 176.35 176.55 2gn0 s LYS 47 N 1.41 3.57 -1.40 1.70 2.47 -0.49 -3.36 119.74 123.64 2gn0 s LYS 47 Ca 0.03 0.10 -0.09 0.00 -1.56 0.00 0.00 55.97 54.45 2gn0 s LYS 47 Cb -0.16 -3.88 0.07 0.00 -1.46 0.00 0.00 37.83 32.41 2gn0 s LYS 47 CO -0.03 -1.00 2.35 1.19 0.16 0.00 0.00 175.35 178.02 2gn0 n PHE 48 N 6.60 2.80 0.36 4.03 3.72 0.09 -0.60 117.46 134.46 2gn0 n PHE 48 Ca 0.03 -2.90 0.14 0.00 -0.05 0.00 0.00 57.45 54.67 2gn0 n PHE 48 Cb 0.48 -2.14 0.56 0.00 -0.94 0.00 0.00 39.48 37.45 2gn0 n PHE 48 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2gn0 h GLU 49 N 5.24 0.00 0.00 -1.08 4.39 -1.39 -1.23 114.58 120.51 2gn0 h GLU 49 Ca 0.64 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.34 2gn0 h GLU 49 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2gn0 h GLU 49 CO 1.66 0.00 0.02 -2.95 -1.16 0.00 0.00 179.01 176.58 2gn0 h ASN 50 N 0.00 0.00 -0.34 1.42 -1.07 -1.32 -2.05 115.58 112.21 2gn0 h ASN 50 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2gn0 h ASN 50 Cb 0.43 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.68 2gn0 h ASN 50 CO 0.00 0.00 0.00 0.23 0.07 0.00 0.00 177.43 177.73 2gn0 n MET 51 N -3.06 2.31 -1.53 4.14 2.81 -0.46 -4.35 117.12 116.99 2gn0 n MET 51 Ca -0.03 -2.12 -0.31 0.00 -1.81 0.00 0.00 57.70 53.43 2gn0 n MET 51 Cb 0.09 -1.44 0.06 0.00 -0.71 0.00 0.00 33.22 31.21 2gn0 n MET 51 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2gn0 s GLN 52 N -1.35 2.77 0.26 0.03 2.00 -0.78 -4.91 119.66 117.68 2gn0 s GLN 52 Ca 0.33 1.05 -0.31 0.00 -2.00 0.00 0.00 55.36 54.44 2gn0 s GLN 52 Cb 0.20 -1.96 -0.13 0.00 0.80 0.00 0.00 33.01 31.91 2gn0 s GLN 52 CO 0.27 -1.24 1.37 0.54 -0.50 0.00 0.00 175.29 175.73 2gn0 n ARG 53 N -3.13 2.02 -0.65 1.67 5.12 -1.26 -0.98 116.66 119.45 2gn0 n ARG 53 Ca 0.08 0.72 0.00 0.00 -1.93 0.00 0.00 57.85 56.72 2gn0 n ARG 53 Cb 0.53 -2.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.48 2gn0 n ARG 53 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2gn0 n THR 54 N 1.58 0.00 -0.40 0.55 -2.24 -1.26 -4.06 114.28 108.45 2gn0 n THR 54 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2gn0 n THR 54 Cb 0.32 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2gn0 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gn0 n GLY 55 N -2.00 0.79 3.78 3.38 0.00 -0.15 -4.92 105.19 106.07 2gn0 n GLY 55 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2gn0 n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gn0 s SER 56 N -2.06 -0.19 -0.51 1.61 1.04 -1.21 -0.40 113.70 111.98 2gn0 s SER 56 Ca 0.00 -0.73 -0.17 0.00 0.48 0.00 0.00 55.95 55.54 2gn0 s SER 56 Cb 0.00 0.69 -0.16 0.00 0.10 0.00 0.00 66.02 66.66 2gn0 s SER 56 CO 0.00 -1.30 1.74 2.22 0.98 0.00 0.00 173.24 176.88 2gn0 n PHE 57 N -0.44 1.03 0.00 5.02 1.16 -1.00 -4.45 117.46 118.77 2gn0 n PHE 57 Ca -0.03 -1.34 0.00 0.00 -1.87 0.00 0.00 57.45 54.21 2gn0 n PHE 57 Cb 0.60 -1.30 0.00 0.00 -1.61 0.00 0.00 39.48 37.16 2gn0 n PHE 57 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 2gn0 n ILE 59 N 5.64 0.00 0.40 1.97 0.13 -1.26 -4.23 119.36 122.01 2gn0 n ILE 59 Ca 0.40 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.87 2gn0 n ILE 59 Cb 0.28 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 38.99 2gn0 n ILE 59 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2gn0 h ARG 60 N 0.00 -0.98 -0.44 9.51 3.08 -1.88 0.14 114.38 123.81 2gn0 h ARG 60 Ca 0.00 0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2gn0 h ARG 60 Cb 0.00 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2gn0 h ARG 60 CO 0.00 -0.64 0.06 0.78 -1.07 0.00 0.00 179.97 179.10 2gn0 h GLY 61 N -1.09 0.79 1.00 0.04 0.00 -1.73 -0.74 103.07 101.34 2gn0 h GLY 61 Ca -0.10 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2gn0 h GLY 61 CO 0.17 0.49 0.40 0.00 0.00 0.00 0.00 176.54 177.60 2gn0 h ALA 62 N 0.94 0.90 -0.34 3.60 0.00 -1.86 -0.92 119.26 121.58 2gn0 h ALA 62 Ca 0.13 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2gn0 h ALA 62 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gn0 h ALA 62 CO 0.01 0.41 -0.30 0.35 0.00 0.00 0.00 179.25 179.72 2gn0 h PHE 63 N 0.97 0.96 -0.23 0.00 3.57 -0.58 -1.29 116.94 120.34 2gn0 h PHE 63 Ca 0.25 -0.28 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2gn0 h PHE 63 Cb 0.02 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2gn0 h PHE 63 CO -0.01 1.06 0.14 -0.97 -2.23 0.00 0.00 178.31 176.30 2gn0 h ASN 64 N 0.58 0.23 0.41 0.41 -1.24 -1.03 0.16 115.58 115.10 2gn0 h ASN 64 Ca 0.06 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 2gn0 h ASN 64 Cb 0.88 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 2gn0 h ASN 64 CO 0.08 0.17 -0.26 0.50 -1.29 0.00 0.00 177.43 176.63 2gn0 h LYS 65 N 0.29 -0.62 -0.79 6.67 1.63 -1.10 -0.81 116.57 121.84 2gn0 h LYS 65 Ca 0.09 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 2gn0 h LYS 65 Cb -0.02 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 2gn0 h LYS 65 CO -0.03 -0.42 0.44 -0.07 -3.45 0.00 0.00 179.45 175.92 2gn0 h LEU 66 N -0.65 0.98 -0.99 5.20 3.38 -1.20 -2.27 115.31 119.76 2gn0 h LEU 66 Ca -0.04 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2gn0 h LEU 66 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gn0 h LEU 66 CO 0.04 0.79 -0.19 -1.28 0.09 0.00 0.00 178.44 177.88 2gn0 h SER 67 N 1.09 0.50 0.87 -0.43 0.87 -0.92 -2.85 113.55 112.68 2gn0 h SER 67 Ca 0.28 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2gn0 h SER 67 Cb 0.03 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2gn0 h SER 67 CO -0.05 0.71 0.00 -1.54 -0.53 0.00 0.00 176.83 175.42 2gn0 n SER 68 N -4.16 0.50 -4.75 6.23 3.41 -0.32 -4.80 113.62 109.74 2gn0 n SER 68 Ca 0.00 0.60 -0.38 0.00 -0.26 0.00 0.00 58.87 58.83 2gn0 n SER 68 Cb 0.37 -0.71 0.05 0.00 -0.26 0.00 0.00 64.21 63.66 2gn0 n SER 68 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gn0 s LEU 69 N -4.04 3.75 0.79 1.04 1.43 -1.04 -5.01 118.68 115.59 2gn0 s LEU 69 Ca 0.07 2.65 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2gn0 s LEU 69 Cb 0.11 -4.42 0.07 0.00 0.03 0.00 0.00 46.19 41.98 2gn0 s LEU 69 CO 0.42 -1.68 1.09 0.42 0.23 0.00 0.00 176.35 176.84 2gn0 s THR 70 N -1.38 3.18 0.23 5.49 -4.23 -1.26 -4.80 115.64 112.87 2gn0 s THR 70 Ca 0.75 0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 61.59 2gn0 s THR 70 Cb -0.38 -3.09 0.19 0.00 1.34 0.00 0.00 72.50 70.57 2gn0 s THR 70 CO 0.43 -0.50 1.80 -0.33 -0.54 0.00 0.00 174.62 175.48 2gn0 h GLU 71 N -1.09 0.70 -0.56 3.99 3.07 -1.97 0.11 114.58 118.84 2gn0 h GLU 71 Ca -0.47 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.25 2gn0 h GLU 71 Cb 1.26 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.99 2gn0 h GLU 71 CO 0.58 0.47 -0.03 0.00 -1.40 0.00 0.00 179.01 178.62 2gn0 h ALA 72 N 1.43 0.87 -0.35 3.43 0.00 -1.99 -1.83 119.26 120.82 2gn0 h ALA 72 Ca 0.37 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2gn0 h ALA 72 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gn0 h ALA 72 CO -0.24 0.66 0.07 0.93 0.00 0.00 0.00 179.25 180.67 2gn0 h GLU 73 N 0.91 0.57 -0.99 0.00 5.08 -1.73 -3.03 114.58 115.39 2gn0 h GLU 73 Ca 0.16 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2gn0 h GLU 73 Cb 0.58 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 2gn0 h GLU 73 CO 0.03 0.62 0.65 0.87 -1.00 0.00 0.00 179.01 180.19 2gn0 h LYS 74 N 0.41 1.19 0.00 2.33 1.57 -0.61 -1.78 116.57 119.68 2gn0 h LYS 74 Ca 0.11 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2gn0 h LYS 74 Cb 0.32 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2gn0 h LYS 74 CO 0.00 0.79 0.00 0.00 -0.57 0.00 0.00 179.45 179.67 2gn0 h ARG 75 N 1.23 0.00 0.00 3.15 2.47 -1.22 -2.08 114.38 117.93 2gn0 h ARG 75 Ca 0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2gn0 h ARG 75 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2gn0 h ARG 75 CO -0.13 0.00 0.00 0.87 0.56 0.00 0.00 179.97 181.27 2gn0 h LYS 76 N 0.00 0.00 -0.12 0.04 1.57 -1.21 -3.50 116.57 113.35 2gn0 h LYS 76 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2gn0 h LYS 76 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2gn0 h LYS 76 CO 0.00 0.00 -0.04 0.41 -0.57 0.00 0.00 179.45 179.25 2gn0 n GLY 77 N 0.35 -2.12 3.16 3.86 0.00 -0.78 -4.11 105.19 105.55 2gn0 n GLY 77 Ca 0.02 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 2gn0 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gn0 s VAL 78 N -2.27 0.88 -0.00 1.61 1.01 -0.24 -1.24 120.40 120.15 2gn0 s VAL 78 Ca 0.00 -1.57 -0.02 0.00 0.00 0.00 0.00 61.98 60.39 2gn0 s VAL 78 Cb 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2gn0 s VAL 78 CO 0.00 -0.54 0.03 0.54 0.00 0.00 0.00 175.10 175.14 2gn0 s VAL 79 N -2.32 0.05 0.17 2.92 0.11 0.14 -1.44 120.40 120.03 2gn0 s VAL 79 Ca 0.03 -0.45 -0.07 0.00 -2.93 0.00 0.00 61.98 58.56 2gn0 s VAL 79 Cb -0.04 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2gn0 s VAL 79 CO -0.00 -0.25 0.25 0.00 -3.33 0.00 0.00 175.10 171.77 2gn0 s ALA 80 N -0.75 0.21 -0.04 1.54 0.00 -0.48 -1.27 121.76 120.97 2gn0 s ALA 80 Ca -0.08 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.83 2gn0 s ALA 80 Cb -0.05 0.92 0.03 0.00 0.00 0.00 0.00 23.12 24.02 2gn0 s ALA 80 CO -0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 175.76 175.12 2gn0 s SER 82 N 1.29 -0.17 -0.20 0.00 0.15 -0.83 -4.88 113.70 109.07 2gn0 s SER 82 Ca -0.06 0.20 0.15 0.00 0.70 0.00 0.00 55.95 56.95 2gn0 s SER 82 Cb -0.13 0.16 0.48 0.00 -1.71 0.00 0.00 66.02 64.82 2gn0 s SER 82 CO -0.02 -0.14 1.38 0.00 1.20 0.00 0.00 173.24 175.66 2gn0 n ALA 83 N 0.75 3.19 -2.00 5.45 0.00 -1.26 -4.43 120.51 122.20 2gn0 n ALA 83 Ca -0.05 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.81 2gn0 n ALA 83 Cb 0.58 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2gn0 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gn0 n GLY 84 N -0.83 2.09 0.26 0.00 0.00 -1.26 -4.75 105.19 100.70 2gn0 n GLY 84 Ca 0.23 0.24 -0.08 0.00 0.00 0.00 0.00 46.02 46.41 2gn0 n GLY 84 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gn0 h ASN 85 N 0.00 0.80 -0.45 1.61 2.35 -1.96 -2.43 115.58 115.49 2gn0 h ASN 85 Ca 0.00 -0.31 -0.10 0.00 -0.55 0.00 0.00 56.30 55.34 2gn0 h ASN 85 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2gn0 h ASN 85 CO 0.00 1.02 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.94 2gn0 h HIS 86 N 0.67 0.99 -0.63 1.19 2.76 -1.96 -1.74 115.15 116.43 2gn0 h HIS 86 Ca 0.08 -0.22 0.11 0.00 -2.20 0.00 0.00 60.37 58.14 2gn0 h HIS 86 Cb 0.79 -0.24 -0.08 0.00 1.55 0.00 0.00 27.41 29.43 2gn0 h HIS 86 CO 0.04 0.98 0.21 0.00 -1.30 0.00 0.00 177.93 177.87 2gn0 h ALA 87 N 0.86 0.80 -0.32 5.26 0.00 -1.74 -1.21 119.26 122.93 2gn0 h ALA 87 Ca 0.11 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2gn0 h ALA 87 Cb 0.67 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2gn0 h ALA 87 CO 0.05 -0.22 -0.29 1.96 0.00 0.00 0.00 179.25 180.74 2gn0 h GLN 88 N 0.37 0.76 -0.41 0.00 4.20 -1.24 -1.19 115.11 117.61 2gn0 h GLN 88 Ca 0.32 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2gn0 h GLN 88 Cb 0.44 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2gn0 h GLN 88 CO -0.34 1.01 0.25 0.78 -0.67 0.00 0.00 178.83 179.86 2gn0 h GLY 89 N 0.52 0.59 0.86 3.46 0.00 -1.04 -1.29 103.07 106.16 2gn0 h GLY 89 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2gn0 h GLY 89 CO 0.07 0.23 0.06 -2.08 0.00 0.00 0.00 176.54 174.82 2gn0 h VAL 90 N 0.54 1.20 -0.06 4.60 2.07 -1.23 -2.00 116.25 121.38 2gn0 h VAL 90 Ca 0.15 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.04 2gn0 h VAL 90 Cb -0.01 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2gn0 h VAL 90 CO -0.03 0.20 -0.09 -1.28 0.02 0.00 0.00 177.57 176.40 2gn0 h SER 91 N 0.16 -0.27 -0.59 0.57 0.87 -0.98 0.52 113.55 113.83 2gn0 h SER 91 Ca 0.07 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 2gn0 h SER 91 Cb 0.26 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2gn0 h SER 91 CO -0.00 -0.12 0.15 0.25 -0.53 0.00 0.00 176.83 176.58 2gn0 h LEU 92 N -0.12 0.88 -0.89 2.23 5.85 -1.27 -1.84 115.31 120.15 2gn0 h LEU 92 Ca 0.06 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.64 2gn0 h LEU 92 Cb 0.20 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2gn0 h LEU 92 CO -0.14 0.88 0.54 0.28 -0.34 0.00 0.00 178.44 179.67 2gn0 h SER 93 N 0.85 0.82 -0.55 1.25 0.02 -1.05 0.72 113.55 115.61 2gn0 h SER 93 Ca 0.19 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2gn0 h SER 93 Cb 0.33 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2gn0 h SER 93 CO -0.00 0.49 0.35 0.00 -1.14 0.00 0.00 176.83 176.52 2gn0 h ALA 95 N 1.22 0.15 -0.18 0.00 0.00 -0.73 0.13 119.26 119.84 2gn0 h ALA 95 Ca 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gn0 h ALA 95 Cb -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gn0 h ALA 95 CO -0.07 -0.29 0.09 0.52 0.00 0.00 0.00 179.25 179.50 2gn0 h MET 96 N 0.06 0.25 -0.01 0.00 2.86 -0.63 -2.97 114.93 114.47 2gn0 h MET 96 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2gn0 h MET 96 Cb 0.12 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2gn0 h MET 96 CO -0.00 0.19 -0.18 1.28 1.06 0.00 0.00 176.91 179.25 2gn0 n LEU 97 N -4.48 1.89 -1.17 1.22 4.77 -0.53 -4.98 117.00 113.72 2gn0 n LEU 97 Ca -0.00 -0.86 -0.12 0.00 -0.03 0.00 0.00 56.01 55.00 2gn0 n LEU 97 Cb 0.10 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2gn0 n LEU 97 CO 0.35 0.35 -0.14 0.61 -1.33 0.00 0.00 177.39 177.23 2gn0 n GLY 98 N 1.03 0.44 3.83 -0.72 0.00 -0.19 -5.01 105.19 104.55 2gn0 n GLY 98 Ca 0.08 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2gn0 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gn0 s ILE 99 N -2.53 4.88 -0.17 -0.61 1.01 -0.14 -5.03 121.20 118.62 2gn0 s ILE 99 Ca 0.00 0.99 -0.28 0.00 0.00 0.00 0.00 60.65 61.35 2gn0 s ILE 99 Cb 0.00 -3.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 2gn0 s ILE 99 CO 0.00 0.51 0.99 -0.62 0.00 0.00 0.00 174.94 175.82 2gn0 s ASP 100 N -1.20 7.13 0.03 3.58 -1.08 -1.26 -4.51 116.67 119.36 2gn0 s ASP 100 Ca 0.28 1.40 0.06 0.00 -0.52 0.00 0.00 52.55 53.78 2gn0 s ASP 100 Cb -0.18 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.73 2gn0 s ASP 100 CO 0.17 -0.53 -0.19 -0.83 0.52 0.00 0.00 175.17 174.31 2gn0 s GLY 101 N 1.15 1.01 -0.07 2.66 0.00 -1.26 -1.08 107.32 109.73 2gn0 s GLY 101 Ca 0.45 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 44.25 2gn0 s GLY 101 CO 0.12 -0.88 -0.21 0.54 0.00 0.00 0.00 173.10 172.67 2gn0 s LYS 102 N -1.04 2.47 -0.15 2.90 1.02 -0.52 -1.26 119.74 123.16 2gn0 s LYS 102 Ca 0.06 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.30 2gn0 s LYS 102 Cb -0.08 -1.98 0.02 0.00 -0.52 0.00 0.00 37.83 35.27 2gn0 s LYS 102 CO 0.01 0.22 -0.16 0.08 -0.92 0.00 0.00 175.35 174.58 2gn0 s VAL 103 N 0.20 1.70 0.04 3.17 1.01 0.34 -1.38 120.40 125.49 2gn0 s VAL 103 Ca -0.11 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 2gn0 s VAL 103 Cb -0.15 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 2gn0 s VAL 103 CO 0.05 0.48 0.58 -0.69 0.00 0.00 0.00 175.10 175.53 2gn0 s VAL 104 N 1.35 4.80 0.14 2.92 1.01 0.31 -0.84 120.40 130.08 2gn0 s VAL 104 Ca 0.03 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.27 2gn0 s VAL 104 Cb -0.13 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2gn0 s VAL 104 CO -0.10 0.50 -0.04 -0.04 0.00 0.00 0.00 175.10 175.42 2gn0 s MET 105 N -0.74 0.98 0.77 2.72 -1.94 0.35 -1.96 119.30 119.47 2gn0 s MET 105 Ca 0.30 -1.43 -0.13 0.00 -1.71 0.00 0.00 55.69 52.71 2gn0 s MET 105 Cb -0.19 -0.28 0.06 0.00 2.01 0.00 0.00 34.83 36.43 2gn0 s MET 105 CO 0.18 -0.06 1.17 -1.25 -0.01 0.00 0.00 175.02 175.06 2gn0 s PRO 106 N -3.86 1.97 -1.04 2.03 0.04 -1.22 0.15 135.00 133.07 2gn0 s PRO 106 Ca 0.18 1.63 -0.24 0.00 0.04 0.00 0.00 61.00 62.60 2gn0 s PRO 106 Cb 0.05 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.70 2gn0 s PRO 106 CO -0.00 -1.94 1.95 -1.59 0.04 0.00 0.00 177.00 175.45 2gn0 s LYS 107 N -4.18 2.50 0.00 4.56 0.00 0.29 -3.68 119.74 119.23 2gn0 s LYS 107 Ca 0.71 -0.70 0.00 0.00 0.00 0.00 0.00 55.97 55.98 2gn0 s LYS 107 Cb -0.26 -5.14 0.00 0.00 0.00 0.00 0.00 37.83 32.43 2gn0 s LYS 107 CO 0.49 -3.70 0.00 0.41 0.00 0.00 0.00 175.35 172.55 2gn0 n GLY 108 N 6.36 0.78 3.42 0.59 0.00 -1.26 -4.92 105.19 110.14 2gn0 n GLY 108 Ca 0.42 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2gn0 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gn0 s ALA 109 N -0.26 2.48 -0.38 4.61 0.00 -1.24 -5.06 121.76 121.91 2gn0 s ALA 109 Ca 0.00 -1.64 -0.35 0.00 0.00 0.00 0.00 51.96 49.97 2gn0 s ALA 109 Cb 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 23.12 22.67 2gn0 s ALA 109 CO 0.00 0.39 1.34 -2.30 0.00 0.00 0.00 175.76 175.18 2gn0 n PRO 110 N 0.18 0.00 0.25 0.00 -0.02 -1.26 -4.78 135.00 129.37 2gn0 n PRO 110 Ca -0.12 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.44 2gn0 n PRO 110 Cb 0.57 -1.14 0.63 0.00 -0.02 0.00 0.00 33.50 33.54 2gn0 n PRO 110 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2gn0 h LYS 111 N 4.71 0.00 -0.82 -0.52 -0.00 -1.97 -1.55 116.57 116.42 2gn0 h LYS 111 Ca -0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.38 2gn0 h LYS 111 Cb 1.05 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.24 2gn0 h LYS 111 CO 0.77 0.09 0.46 1.03 -0.00 0.00 0.00 179.45 181.80 2gn0 h SER 112 N 0.00 1.01 0.98 7.07 0.87 -2.00 -2.95 113.55 118.53 2gn0 h SER 112 Ca -0.00 -0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.32 2gn0 h SER 112 Cb 0.17 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2gn0 h SER 112 CO 0.01 0.81 -0.70 0.11 -0.53 0.00 0.00 176.83 176.53 2gn0 h LYS 113 N 1.13 0.00 0.04 2.24 1.57 -1.61 -2.87 116.57 117.07 2gn0 h LYS 113 Ca 0.29 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2gn0 h LYS 113 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2gn0 h LYS 113 CO -0.05 0.70 -0.02 0.28 -0.57 0.00 0.00 179.45 179.80 2gn0 h VAL 114 N 0.00 1.33 -0.25 0.50 2.07 -1.44 -2.17 116.25 116.30 2gn0 h VAL 114 Ca -0.01 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.12 2gn0 h VAL 114 Cb 1.38 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 2gn0 h VAL 114 CO 0.09 0.33 -0.22 0.00 0.02 0.00 0.00 177.57 177.79 2gn0 h ALA 115 N 0.26 1.17 -0.61 1.67 0.00 -1.64 -0.27 119.26 119.84 2gn0 h ALA 115 Ca -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2gn0 h ALA 115 Cb 0.57 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2gn0 h ALA 115 CO 0.01 0.53 0.24 0.00 0.00 0.00 0.00 179.25 180.03 2gn0 h ALA 116 N 1.36 0.79 -0.45 0.00 0.00 -1.56 0.31 119.26 119.71 2gn0 h ALA 116 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2gn0 h ALA 116 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gn0 h ALA 116 CO 0.04 0.41 -0.17 1.15 0.00 0.00 0.00 179.25 180.68 2gn0 h THR 117 N 0.84 1.27 -0.46 0.00 2.02 -1.08 -1.63 112.91 113.87 2gn0 h THR 117 Ca 0.20 -1.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.00 2gn0 h THR 117 Cb 0.21 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2gn0 h THR 117 CO -0.02 0.45 0.05 0.00 0.37 0.00 0.00 175.52 176.38 2gn0 h ASP 119 N 0.64 0.36 0.88 0.00 -0.00 -0.31 -2.17 116.42 115.83 2gn0 h ASP 119 Ca 0.14 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2gn0 h ASP 119 Cb 0.42 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 39.66 2gn0 h ASP 119 CO 0.01 0.41 0.00 -1.22 -0.00 0.00 0.00 179.24 178.44 2gn0 n TYR 120 N -4.35 0.36 0.00 4.15 0.53 -0.62 -4.94 117.16 112.30 2gn0 n TYR 120 Ca 0.01 0.12 0.00 0.00 -1.02 0.00 0.00 57.90 57.01 2gn0 n TYR 120 Cb 0.19 -0.70 0.00 0.00 -1.03 0.00 0.00 39.34 37.80 2gn0 n TYR 120 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2gn0 n SER 121 N -1.82 0.00 -4.75 7.72 3.41 -0.82 -3.97 113.62 113.40 2gn0 n SER 121 Ca 0.05 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.29 2gn0 n SER 121 Cb 0.28 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2gn0 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gn0 s ALA 122 N -0.24 2.58 0.02 7.33 0.00 -1.23 -4.94 121.76 125.27 2gn0 s ALA 122 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.71 2gn0 s ALA 122 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2gn0 s ALA 122 CO 0.00 -1.19 1.35 -2.00 0.00 0.00 0.00 175.76 173.92 2gn0 s GLU 123 N -3.26 4.31 -0.15 0.00 2.12 -0.39 -4.37 118.70 116.96 2gn0 s GLU 123 Ca 0.77 1.92 -0.16 0.00 0.36 0.00 0.00 54.97 57.86 2gn0 s GLU 123 Cb -0.32 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2gn0 s GLU 123 CO 0.35 -0.51 0.39 0.08 -0.54 0.00 0.00 175.26 175.03 2gn0 s VAL 124 N 2.06 5.24 -0.29 3.70 1.01 -1.26 -0.50 120.40 130.35 2gn0 s VAL 124 Ca 0.62 0.75 -0.03 0.00 0.00 0.00 0.00 61.98 63.32 2gn0 s VAL 124 Cb -0.31 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2gn0 s VAL 124 CO 0.27 0.34 0.02 -0.69 0.00 0.00 0.00 175.10 175.04 2gn0 s VAL 125 N 0.66 3.28 -0.17 2.92 1.01 -0.02 -4.94 120.40 123.14 2gn0 s VAL 125 Ca 0.21 -1.13 -0.24 0.00 0.00 0.00 0.00 61.98 60.83 2gn0 s VAL 125 Cb -0.14 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2gn0 s VAL 125 CO 0.07 -0.01 0.75 -0.76 0.00 0.00 0.00 175.10 175.15 2gn0 s LEU 126 N 1.34 4.18 -0.28 3.92 1.43 -1.26 -0.50 118.68 127.52 2gn0 s LEU 126 Ca -0.02 1.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.96 2gn0 s LEU 126 Cb -0.18 -3.10 0.08 0.00 0.03 0.00 0.00 46.19 43.02 2gn0 s LEU 126 CO -0.01 -0.33 0.73 -2.28 0.23 0.00 0.00 176.35 174.70 2gn0 s HIS 127 N 1.92 -0.94 0.00 0.29 2.46 0.39 -4.74 115.29 114.67 2gn0 s HIS 127 Ca 0.35 1.97 0.00 0.00 0.47 0.00 0.00 55.06 57.85 2gn0 s HIS 127 Cb -0.16 0.52 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 2gn0 s HIS 127 CO 0.12 -0.46 0.00 0.41 -2.47 0.00 0.00 174.74 172.34 2gn0 n GLY 128 N 3.82 -1.45 0.86 1.59 0.00 -1.26 -3.44 105.19 105.30 2gn0 n GLY 128 Ca -0.18 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.40 2gn0 n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gn0 n ASP 129 N -1.60 2.72 -3.63 1.61 8.00 -1.26 0.10 116.55 122.50 2gn0 n ASP 129 Ca 0.00 -1.89 -0.08 0.00 0.71 0.00 0.00 54.79 53.54 2gn0 n ASP 129 Cb 0.00 0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 2gn0 n ASP 129 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gn0 s ASN 130 N -2.05 -0.18 0.40 -2.24 2.20 -1.26 -4.96 114.94 106.84 2gn0 s ASN 130 Ca 0.28 -0.76 0.10 0.00 -0.94 0.00 0.00 52.86 51.55 2gn0 s ASN 130 Cb 0.20 0.76 0.82 0.00 -2.00 0.00 0.00 41.25 41.02 2gn0 s ASN 130 CO 0.33 -1.43 1.93 0.15 -2.94 0.00 0.00 177.10 175.14 2gn0 h PHE 131 N 2.01 0.23 -0.46 1.54 3.57 -1.95 -2.24 116.94 119.63 2gn0 h PHE 131 Ca -0.22 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.28 2gn0 h PHE 131 Cb 1.25 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 2gn0 h PHE 131 CO 0.67 0.34 0.27 -0.91 -2.23 0.00 0.00 178.31 176.45 2gn0 h ASN 132 N 0.21 0.43 -0.07 0.41 2.35 -2.00 -2.21 115.58 114.71 2gn0 h ASN 132 Ca 0.04 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2gn0 h ASN 132 Cb 0.34 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2gn0 h ASN 132 CO 0.02 0.30 -0.05 0.44 -1.65 0.00 0.00 177.43 176.49 2gn0 h ASP 133 N 0.54 0.27 -0.09 5.81 3.32 -1.78 -1.41 116.42 123.09 2gn0 h ASP 133 Ca 0.19 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 2gn0 h ASP 133 Cb 0.03 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.52 2gn0 h ASP 133 CO -0.09 0.37 -0.55 0.71 -1.72 0.00 0.00 179.24 177.96 2gn0 h THR 134 N 0.29 1.37 -0.64 0.35 1.35 -1.32 -1.90 112.91 112.40 2gn0 h THR 134 Ca 0.06 -1.88 0.10 0.00 -0.55 0.00 0.00 66.41 64.14 2gn0 h THR 134 Cb 0.29 2.24 -0.07 0.00 -1.73 0.00 0.00 68.15 68.87 2gn0 h THR 134 CO 0.01 0.56 0.27 0.40 -0.25 0.00 0.00 175.52 176.51 2gn0 h ILE 135 N 0.12 0.78 -0.53 6.82 2.04 -1.12 0.40 117.51 126.02 2gn0 h ILE 135 Ca -0.04 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2gn0 h ILE 135 Cb 1.20 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2gn0 h ILE 135 CO 0.11 0.08 0.30 0.00 0.00 0.00 0.00 178.15 178.65 2gn0 h ALA 136 N 1.43 0.69 -0.66 1.87 0.00 -1.20 0.18 119.26 121.56 2gn0 h ALA 136 Ca 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2gn0 h ALA 136 Cb 0.39 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2gn0 h ALA 136 CO -0.30 -0.01 0.11 -0.22 0.00 0.00 0.00 179.25 178.83 2gn0 h LYS 137 N 0.59 1.10 -0.72 0.00 1.63 -0.46 -1.50 116.57 117.21 2gn0 h LYS 137 Ca 0.22 -0.29 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2gn0 h LYS 137 Cb 0.07 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 2gn0 h LYS 137 CO -0.12 1.00 0.46 0.28 -3.45 0.00 0.00 179.45 177.62 2gn0 h VAL 138 N 1.02 1.11 -0.96 2.00 2.07 0.26 -0.85 116.25 120.91 2gn0 h VAL 138 Ca 0.20 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2gn0 h VAL 138 Cb 0.43 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 2gn0 h VAL 138 CO 0.01 0.16 0.63 0.77 0.02 0.00 0.00 177.57 179.16 2gn0 h SER 139 N 0.90 1.03 -0.28 0.57 4.64 -0.14 0.62 113.55 120.89 2gn0 h SER 139 Ca 0.29 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 2gn0 h SER 139 Cb 0.00 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2gn0 h SER 139 CO -0.10 0.70 -0.04 -0.08 -0.87 0.00 0.00 176.83 176.44 2gn0 h GLU 140 N 1.19 0.52 -0.63 4.77 4.81 -0.70 -2.17 114.58 122.37 2gn0 h GLU 140 Ca 0.38 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2gn0 h GLU 140 Cb 0.03 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2gn0 h GLU 140 CO -0.12 0.70 0.31 0.82 -0.73 0.00 0.00 179.01 179.99 2gn0 h ILE 141 N 0.29 1.22 -0.24 2.32 2.04 -0.72 0.15 117.51 122.57 2gn0 h ILE 141 Ca 0.08 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2gn0 h ILE 141 Cb 0.49 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2gn0 h ILE 141 CO 0.02 0.25 0.15 0.58 0.00 0.00 0.00 178.15 179.15 2gn0 h VAL 142 N 0.87 1.08 -0.43 1.67 2.07 -0.88 -0.02 116.25 120.61 2gn0 h VAL 142 Ca 0.22 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 2gn0 h VAL 142 Cb 0.11 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2gn0 h VAL 142 CO -0.03 0.08 -0.29 -0.33 0.02 0.00 0.00 177.57 177.02 2gn0 h GLU 143 N 0.30 0.95 0.08 1.57 4.39 -1.08 -0.23 114.58 120.57 2gn0 h GLU 143 Ca 0.09 -0.45 -0.30 0.00 0.34 0.00 0.00 59.36 59.04 2gn0 h GLU 143 Cb 0.00 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2gn0 h GLU 143 CO -0.02 1.11 -1.56 1.79 -1.16 0.00 0.00 179.01 179.18 2gn0 h THR 144 N 0.78 1.10 0.00 1.13 1.35 -0.72 -3.40 112.91 113.15 2gn0 h THR 144 Ca 0.08 -2.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 2gn0 h THR 144 Cb 0.87 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 2gn0 h THR 144 CO 0.08 0.78 -1.44 -0.62 -0.25 0.00 0.00 175.52 174.06 2gn0 n GLU 145 N -3.36 0.70 -1.14 4.72 1.02 -0.03 -5.01 120.64 117.54 2gn0 n GLU 145 Ca -0.16 -0.10 -0.05 0.00 -0.02 0.00 0.00 57.16 56.83 2gn0 n GLU 145 Cb 1.03 -1.27 -0.02 0.00 -0.02 0.00 0.00 31.44 31.17 2gn0 n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gn0 n GLY 146 N 1.73 0.76 3.77 0.62 0.00 -0.10 -5.01 105.19 106.96 2gn0 n GLY 146 Ca -0.02 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 2gn0 n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gn0 s ARG 147 N -2.36 3.26 -0.15 1.61 0.52 -1.26 -4.83 118.95 115.74 2gn0 s ARG 147 Ca 0.00 1.63 -0.22 0.00 -0.52 0.00 0.00 55.73 56.62 2gn0 s ARG 147 Cb 0.00 -1.99 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 2gn0 s ARG 147 CO 0.00 -0.93 0.68 0.42 0.02 0.00 0.00 175.30 175.49 2gn0 s ILE 148 N -1.78 5.01 0.18 1.52 1.01 -0.38 -4.64 121.20 122.12 2gn0 s ILE 148 Ca 0.73 1.33 -0.30 0.00 0.00 0.00 0.00 60.65 62.42 2gn0 s ILE 148 Cb -0.25 -4.00 -0.07 0.00 0.01 0.00 0.00 42.46 38.15 2gn0 s ILE 148 CO 0.29 0.15 1.05 0.12 0.00 0.00 0.00 174.94 176.55 2gn0 s PHE 149 N 1.52 3.69 -0.44 3.97 5.36 -1.26 -0.69 117.98 130.12 2gn0 s PHE 149 Ca 0.33 1.69 -0.08 0.00 -0.96 0.00 0.00 56.93 57.91 2gn0 s PHE 149 Cb -0.16 -3.19 0.11 0.00 -0.34 0.00 0.00 43.02 39.43 2gn0 s PHE 149 CO 0.13 -0.30 0.29 0.42 -1.46 0.00 0.00 175.22 174.30 2gn0 s ILE 150 N -0.36 3.97 0.45 3.12 -1.09 -0.40 -4.91 121.20 121.98 2gn0 s ILE 150 Ca 0.47 -1.78 -0.24 0.00 -2.23 0.00 0.00 60.65 56.88 2gn0 s ILE 150 Cb -0.28 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 36.93 2gn0 s ILE 150 CO 0.34 -0.70 1.23 -2.84 -1.23 0.00 0.00 174.94 171.74 2gn0 s PRO 151 N 1.32 3.77 0.40 2.79 0.02 -1.26 -4.80 135.00 137.24 2gn0 s PRO 151 Ca 0.06 1.96 0.28 0.00 0.02 0.00 0.00 61.00 63.32 2gn0 s PRO 151 Cb -0.25 -2.53 1.01 0.00 0.02 0.00 0.00 34.50 32.76 2gn0 s PRO 151 CO -0.01 -0.60 1.82 -1.00 -0.33 0.00 0.00 177.00 176.88 2gn0 h PRO 152 N 2.23 0.00 0.00 5.54 0.13 -1.98 -3.43 132.00 134.49 2gn0 h PRO 152 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2gn0 h PRO 152 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2gn0 h PRO 152 CO 0.61 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.86 2gn0 n TYR 153 N -2.74 0.00 -2.32 1.56 0.18 -1.26 -4.87 117.16 107.71 2gn0 n TYR 153 Ca 0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.38 2gn0 n TYR 153 Cb 0.34 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.30 2gn0 n TYR 153 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2gn0 n ASP 154 N -1.06 5.55 -3.64 9.48 2.03 -1.26 -4.37 116.55 123.29 2gn0 n ASP 154 Ca 0.00 -3.13 -0.07 0.00 0.52 0.00 0.00 54.79 52.10 2gn0 n ASP 154 Cb 0.00 -1.45 -0.07 0.00 -0.72 0.00 0.00 41.12 38.88 2gn0 n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gn0 s ASP 155 N 0.62 -0.80 0.31 1.67 -1.08 -1.26 -4.92 116.67 111.21 2gn0 s ASP 155 Ca 0.41 1.34 0.01 0.00 -0.52 0.00 0.00 52.55 53.78 2gn0 s ASP 155 Cb 0.11 1.34 0.51 0.00 -1.46 0.00 0.00 42.92 43.42 2gn0 s ASP 155 CO -0.00 -0.22 1.91 1.55 0.52 0.00 0.00 175.17 178.93 2gn0 h PRO 156 N 6.31 0.81 -0.31 4.34 0.13 -1.89 -0.79 132.00 140.60 2gn0 h PRO 156 Ca -0.29 -0.11 -0.11 0.00 -0.87 0.00 0.00 66.00 64.61 2gn0 h PRO 156 Cb 1.21 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2gn0 h PRO 156 CO 0.14 0.65 -0.28 0.87 -0.23 0.00 0.00 178.00 179.15 2gn0 h LYS 157 N 0.81 0.63 -0.07 0.86 1.79 -1.95 -0.27 116.57 118.36 2gn0 h LYS 157 Ca 0.20 -0.27 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2gn0 h LYS 157 Cb 0.13 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2gn0 h LYS 157 CO -0.02 0.84 -0.02 0.28 -1.08 0.00 0.00 179.45 179.45 2gn0 h VAL 158 N 0.54 1.30 -0.48 0.50 2.07 -1.57 -1.07 116.25 117.55 2gn0 h VAL 158 Ca 0.07 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2gn0 h VAL 158 Cb 0.76 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 2gn0 h VAL 158 CO 0.06 0.27 0.22 0.40 0.02 0.00 0.00 177.57 178.54 2gn0 h ILE 159 N -0.21 0.92 -0.45 4.57 2.04 -1.13 -1.83 117.51 121.42 2gn0 h ILE 159 Ca 0.02 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2gn0 h ILE 159 Cb 0.44 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2gn0 h ILE 159 CO 0.01 0.08 0.27 0.00 0.00 0.00 0.00 178.15 178.51 2gn0 h ALA 160 N 1.28 0.57 -0.24 1.87 0.00 -0.95 -1.18 119.26 120.62 2gn0 h ALA 160 Ca 0.22 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2gn0 h ALA 160 Cb 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2gn0 h ALA 160 CO -0.17 -0.05 -0.06 0.78 0.00 0.00 0.00 179.25 179.75 2gn0 h GLY 161 N 0.54 0.16 0.71 0.00 0.00 -0.80 -2.31 103.07 101.37 2gn0 h GLY 161 Ca 0.18 0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.68 2gn0 h GLY 161 CO -0.08 -0.09 0.62 1.46 0.00 0.00 0.00 176.54 178.44 2gn0 h GLN 162 N -0.01 1.02 0.00 4.80 7.50 -1.06 -2.56 115.11 124.81 2gn0 h GLN 162 Ca 0.11 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.20 2gn0 h GLN 162 Cb 0.18 -0.23 -0.00 0.00 0.05 0.00 0.00 27.48 27.48 2gn0 h GLN 162 CO -0.25 0.68 -0.01 0.78 -1.50 0.00 0.00 178.83 178.52 2gn0 h GLY 163 N 1.05 0.00 1.05 3.46 0.00 -0.63 -1.99 103.07 106.01 2gn0 h GLY 163 Ca 0.43 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.87 2gn0 h GLY 163 CO -0.18 0.00 0.37 -0.91 0.00 0.00 0.00 176.54 175.82 2gn0 h THR 164 N 0.00 0.47 -0.61 4.70 1.35 -1.40 0.18 112.91 117.60 2gn0 h THR 164 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2gn0 h THR 164 Cb 0.07 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 67.17 2gn0 h THR 164 CO 0.00 0.00 0.38 0.40 -0.25 0.00 0.00 175.52 176.05 2gn0 h ILE 165 N 0.00 1.17 -0.64 6.82 2.04 -1.56 -2.20 117.51 123.14 2gn0 h ILE 165 Ca 0.18 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2gn0 h ILE 165 Cb 0.92 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2gn0 h ILE 165 CO -0.00 0.18 0.34 1.23 0.00 0.00 0.00 178.15 179.89 2gn0 h GLY 166 N 0.83 0.93 0.83 5.37 0.00 -1.16 -1.21 103.07 108.67 2gn0 h GLY 166 Ca 0.22 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.35 2gn0 h GLY 166 CO -0.04 0.12 0.20 1.41 0.00 0.00 0.00 176.54 178.23 2gn0 h LEU 167 N 0.62 0.30 -0.64 3.11 3.38 -1.39 -2.37 115.31 118.33 2gn0 h LEU 167 Ca 0.29 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2gn0 h LEU 167 Cb 0.22 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2gn0 h LEU 167 CO -0.20 0.22 0.41 -0.33 0.09 0.00 0.00 178.44 178.64 2gn0 h GLU 168 N 0.41 0.84 -0.19 1.13 5.08 -0.98 -0.96 114.58 119.91 2gn0 h GLU 168 Ca 0.16 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2gn0 h GLU 168 Cb 0.06 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2gn0 h GLU 168 CO -0.11 0.57 -0.07 0.82 -1.00 0.00 0.00 179.01 179.22 2gn0 h ILE 169 N 0.86 0.75 0.00 3.13 2.04 -0.92 -1.21 117.51 122.16 2gn0 h ILE 169 Ca 0.23 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.03 2gn0 h ILE 169 Cb -0.09 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2gn0 h ILE 169 CO -0.05 0.00 -0.30 0.24 0.00 0.00 0.00 178.15 178.04 2gn0 h MET 170 N -0.05 0.00 -0.58 2.37 2.86 -1.25 -0.07 114.93 118.22 2gn0 h MET 170 Ca 0.10 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2gn0 h MET 170 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2gn0 h MET 170 CO -0.22 0.30 0.07 0.93 1.06 0.00 0.00 176.91 179.05 2gn0 h GLU 171 N 0.00 0.94 0.00 1.72 5.08 -0.61 -3.32 114.58 118.40 2gn0 h GLU 171 Ca -0.00 -0.24 -0.19 0.00 -1.00 0.00 0.00 59.36 57.92 2gn0 h GLU 171 Cb 0.94 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 2gn0 h GLU 171 CO 0.04 0.89 -1.50 -0.25 -1.00 0.00 0.00 179.01 177.19 2gn0 n ASP 172 N -4.22 0.81 -3.41 1.42 8.00 -0.51 -4.75 116.55 113.90 2gn0 n ASP 172 Ca 0.04 0.36 -0.21 0.00 0.71 0.00 0.00 54.79 55.69 2gn0 n ASP 172 Cb 0.29 0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.49 2gn0 n ASP 172 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gn0 s LEU 173 N -5.78 0.20 0.21 0.64 2.96 -0.08 -5.02 118.68 111.81 2gn0 s LEU 173 Ca -0.04 -1.56 -0.09 0.00 -0.22 0.00 0.00 54.13 52.23 2gn0 s LEU 173 Cb 0.09 0.25 0.15 0.00 0.50 0.00 0.00 46.19 47.18 2gn0 s LEU 173 CO 0.82 -0.31 1.80 1.88 -1.32 0.00 0.00 176.35 179.21 2gn0 h TYR 174 N 7.37 1.13 -0.77 5.38 0.05 -1.82 -3.14 116.97 125.17 2gn0 h TYR 174 Ca 0.00 -0.06 -0.31 0.00 0.05 0.00 0.00 58.73 58.41 2gn0 h TYR 174 Cb 1.03 -0.35 -0.18 0.00 1.01 0.00 0.00 36.73 38.24 2gn0 h TYR 174 CO 0.34 0.83 0.39 -0.40 -1.05 0.00 0.00 178.16 178.27 2gn0 n ASP 175 N -4.36 4.23 -4.76 3.88 5.75 -1.26 -4.98 116.55 115.04 2gn0 n ASP 175 Ca 0.07 -3.24 -0.39 0.00 -0.01 0.00 0.00 54.79 51.22 2gn0 n ASP 175 Cb 0.14 -0.76 0.02 0.00 -1.03 0.00 0.00 41.12 39.49 2gn0 n ASP 175 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gn0 s VAL 176 N -2.83 2.20 -0.22 2.12 0.11 -1.19 -4.73 120.40 115.86 2gn0 s VAL 176 Ca 0.50 0.17 0.01 0.00 -2.93 0.00 0.00 61.98 59.74 2gn0 s VAL 176 Cb 0.41 -3.10 -0.14 0.00 -1.53 0.00 0.00 36.38 32.03 2gn0 s VAL 176 CO 0.11 0.02 -0.20 0.47 -3.33 0.00 0.00 175.10 172.18 2gn0 n ASP 177 N -0.25 2.30 -3.99 3.54 8.00 0.49 -4.76 116.55 121.87 2gn0 n ASP 177 Ca 0.06 -0.10 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 2gn0 n ASP 177 Cb 0.43 -0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 2gn0 n ASP 177 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2gn0 s ASN 178 N -6.13 0.60 -0.13 -2.24 0.01 -0.93 -1.20 114.94 104.92 2gn0 s ASN 178 Ca -0.29 -0.32 0.01 0.00 -0.71 0.00 0.00 52.86 51.54 2gn0 s ASN 178 Cb 0.08 0.00 0.02 0.00 0.41 0.00 0.00 41.25 41.76 2gn0 s ASN 178 CO 0.49 -0.10 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.15 2gn0 s VAL 179 N -0.79 1.47 -0.22 1.60 1.01 0.46 -0.78 120.40 123.15 2gn0 s VAL 179 Ca -0.05 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2gn0 s VAL 179 Cb -0.06 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2gn0 s VAL 179 CO -0.00 0.44 0.06 -0.63 0.00 0.00 0.00 175.10 174.97 2gn0 s ILE 180 N 1.29 4.45 -0.05 2.22 -1.09 0.96 -1.43 121.20 127.55 2gn0 s ILE 180 Ca -0.00 -0.14 0.02 0.00 -2.23 0.00 0.00 60.65 58.30 2gn0 s ILE 180 Cb -0.14 -3.05 0.01 0.00 -1.58 0.00 0.00 42.46 37.71 2gn0 s ILE 180 CO -0.06 0.39 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.27 2gn0 s VAL 181 N 1.09 0.77 0.60 2.92 1.01 0.13 -1.67 120.40 125.25 2gn0 s VAL 181 Ca 0.04 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 2gn0 s VAL 181 Cb -0.14 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2gn0 s VAL 181 CO 0.03 0.27 1.08 -2.16 0.00 0.00 0.00 175.10 174.32 2gn0 s PRO 182 N 0.66 3.20 -0.06 2.72 0.04 -1.26 -0.97 135.00 139.32 2gn0 s PRO 182 Ca -0.11 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.29 2gn0 s PRO 182 Cb -0.14 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2gn0 s PRO 182 CO 0.01 -0.92 -0.10 0.42 0.04 0.00 0.00 177.00 176.45 2gn0 s ILE 183 N -2.27 1.00 0.00 0.56 1.01 -0.54 -4.54 121.20 116.42 2gn0 s ILE 183 Ca 0.66 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2gn0 s ILE 183 Cb -0.19 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2gn0 s ILE 183 CO 0.35 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.23 2gn0 n GLY 184 N 3.90 0.06 0.14 6.18 0.00 -1.26 -4.74 105.19 109.47 2gn0 n GLY 184 Ca -0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2gn0 n GLY 184 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gn0 h GLY 185 N 0.00 0.00 0.00 -0.02 0.00 -1.90 -3.42 103.07 97.73 2gn0 h GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gn0 h GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2gn0 n GLY 186 N 1.18 1.01 0.17 4.60 0.00 -1.26 -2.40 105.19 108.49 2gn0 n GLY 186 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2gn0 n GLY 186 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gn0 h GLY 187 N 0.00 0.54 0.95 -0.02 0.00 -1.90 -0.94 103.07 101.70 2gn0 h GLY 187 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2gn0 h GLY 187 CO 0.00 0.38 -0.30 -2.00 0.00 0.00 0.00 176.54 174.62 2gn0 h LEU 188 N 0.27 -0.74 -0.95 3.11 5.85 -1.92 -1.14 115.31 119.79 2gn0 h LEU 188 Ca 0.07 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 2gn0 h LEU 188 Cb 0.47 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2gn0 h LEU 188 CO 0.02 -0.50 -0.30 -0.29 -0.34 0.00 0.00 178.44 177.02 2gn0 h ILE 189 N -0.81 1.28 -0.02 4.05 2.10 -1.79 -1.46 117.51 120.85 2gn0 h ILE 189 Ca -0.07 -1.34 -0.00 0.00 1.08 0.00 0.00 64.86 64.53 2gn0 h ILE 189 Cb 0.64 1.46 -0.00 0.00 -1.09 0.00 0.00 36.82 37.83 2gn0 h ILE 189 CO 0.11 0.42 0.01 0.00 -1.08 0.00 0.00 178.15 177.60 2gn0 h ALA 190 N 1.33 0.03 0.17 0.18 0.00 -1.03 0.26 119.26 120.20 2gn0 h ALA 190 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gn0 h ALA 190 Cb 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2gn0 h ALA 190 CO 0.05 -0.39 -0.12 0.78 0.00 0.00 0.00 179.25 179.57 2gn0 h GLY 191 N -0.13 -0.29 0.81 0.00 0.00 -1.09 -1.26 103.07 101.11 2gn0 h GLY 191 Ca 0.01 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.51 2gn0 h GLY 191 CO -0.00 -0.13 0.37 -2.22 0.00 0.00 0.00 176.54 174.56 2gn0 h ILE 192 N -0.30 1.03 -0.48 2.60 2.04 -1.20 -1.93 117.51 119.28 2gn0 h ILE 192 Ca -0.01 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2gn0 h ILE 192 Cb 0.26 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2gn0 h ILE 192 CO -0.01 0.13 0.29 0.00 0.00 0.00 0.00 178.15 178.56 2gn0 h ALA 193 N 1.29 0.61 -0.15 1.87 0.00 -0.26 0.93 119.26 123.55 2gn0 h ALA 193 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2gn0 h ALA 193 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gn0 h ALA 193 CO -0.13 -0.02 0.08 0.82 0.00 0.00 0.00 179.25 180.00 2gn0 h ILE 194 N 0.57 1.10 0.07 0.00 2.04 -0.95 0.43 117.51 120.77 2gn0 h ILE 194 Ca 0.19 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2gn0 h ILE 194 Cb 0.01 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2gn0 h ILE 194 CO -0.08 0.09 -0.11 0.00 0.00 0.00 0.00 178.15 178.05 2gn0 h ALA 195 N 0.98 -0.18 -0.00 1.87 0.00 -1.14 -1.41 119.26 119.39 2gn0 h ALA 195 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gn0 h ALA 195 Cb 0.07 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gn0 h ALA 195 CO -0.01 -0.62 0.00 0.82 0.00 0.00 0.00 179.25 179.44 2gn0 h ILE 196 N -0.22 1.24 0.00 0.00 1.08 -0.76 -2.91 117.51 115.93 2gn0 h ILE 196 Ca 0.02 -0.70 -0.10 0.00 -0.39 0.00 0.00 64.86 63.69 2gn0 h ILE 196 Cb 0.24 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 2gn0 h ILE 196 CO -0.06 0.18 -0.45 0.11 -0.69 0.00 0.00 178.15 177.24 2gn0 h LYS 197 N -0.30 0.00 -0.38 2.37 1.79 -0.93 0.16 116.57 119.28 2gn0 h LYS 197 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 2gn0 h LYS 197 Cb 0.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2gn0 h LYS 197 CO 0.00 0.45 -0.21 0.77 -1.08 0.00 0.00 179.45 179.38 2gn0 h SER 198 N 0.00 0.75 0.14 0.86 0.02 -1.26 -3.17 113.55 110.88 2gn0 h SER 198 Ca -0.00 -0.26 -0.36 0.00 -0.84 0.00 0.00 61.79 60.32 2gn0 h SER 198 Cb 0.80 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2gn0 h SER 198 CO 0.06 0.94 -1.98 0.40 -1.14 0.00 0.00 176.83 175.12 2gn0 h ILE 199 N 0.65 0.65 -1.42 3.27 1.08 -1.27 -3.45 117.51 117.02 2gn0 h ILE 199 Ca 0.09 -2.36 -0.23 0.00 -0.39 0.00 0.00 64.86 61.97 2gn0 h ILE 199 Cb 0.71 2.52 -0.24 0.00 -3.07 0.00 0.00 36.82 36.75 2gn0 h ILE 199 CO 0.05 0.89 -0.59 0.21 -0.69 0.00 0.00 178.15 178.03 2gn0 s ASN 200 N -7.04 -0.43 0.00 1.72 3.84 0.52 -5.03 114.94 108.53 2gn0 s ASN 200 Ca -0.22 -1.55 0.17 0.00 0.21 0.00 0.00 52.86 51.47 2gn0 s ASN 200 Cb 0.07 1.28 0.92 0.00 -0.55 0.00 0.00 41.25 42.97 2gn0 s ASN 200 CO 0.78 -0.16 1.47 -0.81 -2.79 0.00 0.00 177.10 175.59 2gn0 n PRO 201 N 3.75 0.35 0.26 0.43 -0.04 -1.20 -2.18 135.00 136.37 2gn0 n PRO 201 Ca 0.15 0.08 0.16 0.00 -0.04 0.00 0.00 63.50 63.85 2gn0 n PRO 201 Cb 0.52 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.04 2gn0 n PRO 201 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2gn0 h THR 202 N 0.00 0.00 -3.15 0.52 1.35 -1.91 -3.44 112.91 106.29 2gn0 h THR 202 Ca 0.00 -0.63 -0.54 0.00 -0.55 0.00 0.00 66.41 64.69 2gn0 h THR 202 Cb 0.10 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2gn0 h THR 202 CO 0.00 0.00 0.61 -0.63 -0.25 0.00 0.00 175.52 175.25 2gn0 s ILE 203 N -3.55 4.05 0.17 6.82 1.01 -0.93 -4.98 121.20 123.79 2gn0 s ILE 203 Ca 0.03 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 2gn0 s ILE 203 Cb 0.08 -3.93 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 2gn0 s ILE 203 CO 0.57 0.08 0.92 -0.54 0.00 0.00 0.00 174.94 175.98 2gn0 s LYS 204 N 1.38 4.74 -0.21 2.79 1.02 -0.34 -4.89 119.74 124.23 2gn0 s LYS 204 Ca 0.58 1.42 0.01 0.00 0.02 0.00 0.00 55.97 58.00 2gn0 s LYS 204 Cb -0.29 -3.32 0.03 0.00 -0.52 0.00 0.00 37.83 33.73 2gn0 s LYS 204 CO 0.28 0.38 -0.16 0.08 -0.92 0.00 0.00 175.35 175.01 2gn0 s VAL 205 N -0.61 2.22 -0.07 3.17 1.01 -1.26 -0.41 120.40 124.45 2gn0 s VAL 205 Ca 0.43 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2gn0 s VAL 205 Cb -0.24 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.10 2gn0 s VAL 205 CO 0.30 0.37 -0.14 -0.63 0.00 0.00 0.00 175.10 174.99 2gn0 s ILE 206 N 1.26 1.32 0.29 2.22 1.01 -0.52 -0.58 121.20 126.19 2gn0 s ILE 206 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.08 2gn0 s ILE 206 Cb -0.15 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2gn0 s ILE 206 CO -0.10 0.40 0.48 -0.83 0.00 0.00 0.00 174.94 174.89 2gn0 s GLY 207 N 0.62 1.48 -0.02 6.18 0.00 0.10 -0.69 107.32 114.99 2gn0 s GLY 207 Ca -0.15 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.68 2gn0 s GLY 207 CO 0.04 -0.86 -0.06 0.14 0.00 0.00 0.00 173.10 172.37 2gn0 s VAL 208 N -2.14 0.54 0.15 1.40 1.01 -0.15 -1.00 120.40 120.21 2gn0 s VAL 208 Ca 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2gn0 s VAL 208 Cb -0.10 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2gn0 s VAL 208 CO 0.33 0.18 0.06 -1.10 0.00 0.00 0.00 175.10 174.57 2gn0 s GLN 209 N 0.23 1.01 0.37 2.72 -0.21 -0.70 -1.47 119.66 121.61 2gn0 s GLN 209 Ca -0.03 -1.50 -0.25 0.00 0.02 0.00 0.00 55.36 53.61 2gn0 s GLN 209 Cb -0.07 0.17 -0.09 0.00 1.00 0.00 0.00 33.01 34.02 2gn0 s GLN 209 CO -0.00 -0.27 1.02 0.00 -2.12 0.00 0.00 175.29 173.92 2gn0 s ALA 210 N -4.01 3.15 0.33 6.09 0.00 -1.25 -1.26 121.76 124.80 2gn0 s ALA 210 Ca 0.27 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.97 2gn0 s ALA 210 Cb 0.07 -3.25 0.77 0.00 0.00 0.00 0.00 23.12 20.71 2gn0 s ALA 210 CO 0.04 -0.10 1.82 0.93 0.00 0.00 0.00 175.76 178.45 2gn0 h GLU 211 N 2.78 0.73 0.00 0.00 5.08 -1.39 -3.00 114.58 118.78 2gn0 h GLU 211 Ca -0.48 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.76 2gn0 h GLU 211 Cb 1.21 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2gn0 h GLU 211 CO 0.63 0.48 -0.37 -0.91 -1.00 0.00 0.00 179.01 177.85 2gn0 h ASN 212 N 0.75 0.00 -2.02 1.42 2.35 -1.87 -3.43 115.58 112.78 2gn0 h ASN 212 Ca 0.52 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.30 2gn0 h ASN 212 Cb 0.83 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.97 2gn0 h ASN 212 CO -0.29 0.37 -0.22 0.54 -1.65 0.00 0.00 177.43 176.18 2gn0 s VAL 213 N -3.87 -0.90 -0.46 2.81 0.11 -1.13 -1.21 120.40 115.75 2gn0 s VAL 213 Ca -0.01 0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.14 2gn0 s VAL 213 Cb 0.13 -0.91 0.31 0.00 -1.53 0.00 0.00 36.38 34.38 2gn0 s VAL 213 CO 0.69 0.01 1.07 0.00 -3.33 0.00 0.00 175.10 173.55 2gn0 n HIS 214 N 5.43 -2.71 -0.23 1.54 1.44 -1.17 -3.86 115.22 115.66 2gn0 n HIS 214 Ca -0.10 -2.22 0.03 0.00 -2.01 0.00 0.00 57.72 53.43 2gn0 n HIS 214 Cb 0.49 1.49 0.16 0.00 0.12 0.00 0.00 29.99 32.25 2gn0 n HIS 214 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2gn0 h GLY 215 N 3.09 1.00 0.95 -1.39 0.00 -1.52 -0.73 103.07 104.47 2gn0 h GLY 215 Ca -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2gn0 h GLY 215 CO 0.17 -0.11 0.18 1.98 0.00 0.00 0.00 176.54 178.76 2gn0 h MET 216 N 0.37 0.53 -0.28 4.80 1.85 -1.81 -0.22 114.93 120.17 2gn0 h MET 216 Ca 0.38 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.39 2gn0 h MET 216 Cb 0.57 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.49 2gn0 h MET 216 CO -0.41 0.48 0.18 0.00 -0.40 0.00 0.00 176.91 176.76 2gn0 h ALA 217 N 1.03 0.35 -0.56 0.39 0.00 -1.81 0.15 119.26 118.81 2gn0 h ALA 217 Ca 0.13 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2gn0 h ALA 217 Cb 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2gn0 h ALA 217 CO -0.02 -0.16 0.27 0.00 0.00 0.00 0.00 179.25 179.34 2gn0 h ALA 218 N 1.08 0.73 -0.34 0.00 0.00 -0.89 -0.13 119.26 119.71 2gn0 h ALA 218 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gn0 h ALA 218 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2gn0 h ALA 218 CO -0.02 -0.09 0.22 0.77 0.00 0.00 0.00 179.25 180.13 2gn0 h SER 219 N 0.51 0.38 -0.41 0.00 0.02 -0.57 0.82 113.55 114.31 2gn0 h SER 219 Ca 0.26 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.24 2gn0 h SER 219 Cb 0.20 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2gn0 h SER 219 CO -0.20 0.28 0.19 0.22 -1.14 0.00 0.00 176.83 176.17 2gn0 h TYR 220 N 0.45 0.34 -0.32 3.45 3.20 -0.11 0.97 116.97 124.96 2gn0 h TYR 220 Ca 0.13 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.90 2gn0 h TYR 220 Cb -0.05 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2gn0 h TYR 220 CO -0.06 0.17 -0.28 1.88 -1.64 0.00 0.00 178.16 178.23 2gn0 h TYR 221 N 0.38 0.75 0.10 -3.82 0.05 -0.85 -3.30 116.97 110.28 2gn0 h TYR 221 Ca 0.18 -0.18 -0.26 0.00 0.05 0.00 0.00 58.73 58.52 2gn0 h TYR 221 Cb 0.11 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.67 2gn0 h TYR 221 CO -0.11 0.87 -1.17 1.15 -1.05 0.00 0.00 178.16 177.84 2gn0 h THR 222 N 0.56 1.53 0.00 -2.88 2.02 -0.33 -3.48 112.91 110.33 2gn0 h THR 222 Ca 0.07 -3.06 0.00 0.00 0.77 0.00 0.00 66.41 64.19 2gn0 h THR 222 Cb 0.77 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 2gn0 h THR 222 CO 0.06 0.89 0.00 0.61 0.37 0.00 0.00 175.52 177.45 2gn0 n GLY 223 N 1.44 0.73 3.31 2.16 0.00 0.29 -5.05 105.19 108.08 2gn0 n GLY 223 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 2gn0 n GLY 223 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gn0 s GLU 224 N -0.59 1.10 0.15 1.61 -1.05 -1.21 -5.05 118.70 113.65 2gn0 s GLU 224 Ca 0.00 -1.12 -0.32 0.00 -0.15 0.00 0.00 54.97 53.39 2gn0 s GLU 224 Cb 0.00 0.37 -0.11 0.00 -0.44 0.00 0.00 34.13 33.95 2gn0 s GLU 224 CO 0.00 -0.39 1.78 -0.89 0.95 0.00 0.00 175.26 176.71 2gn0 n ILE 225 N -0.19 0.23 -4.00 1.83 5.41 -1.26 -4.35 119.36 117.03 2gn0 n ILE 225 Ca -0.09 -0.04 -0.09 0.00 1.00 0.00 0.00 62.75 63.53 2gn0 n ILE 225 Cb 0.63 -2.03 -0.11 0.00 -0.71 0.00 0.00 39.64 37.42 2gn0 n ILE 225 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2gn0 s THR 226 N 2.13 0.16 -0.08 1.39 2.01 -1.26 -4.99 115.64 115.00 2gn0 s THR 226 Ca 0.80 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 61.64 2gn0 s THR 226 Cb -0.51 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 2gn0 s THR 226 CO 0.36 -0.57 0.25 -0.89 -0.69 0.00 0.00 174.62 173.08 2gn0 s THR 227 N -1.82 5.32 -0.12 -0.82 2.01 -1.26 -4.45 115.64 114.49 2gn0 s THR 227 Ca -0.12 0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.29 2gn0 s THR 227 Cb -0.07 -3.53 0.06 0.00 0.01 0.00 0.00 72.50 68.96 2gn0 s THR 227 CO -0.02 0.59 0.26 -2.28 -0.69 0.00 0.00 174.62 172.48 2gn0 s HIS 228 N -0.91 -0.40 -0.28 4.92 5.04 0.11 -4.93 115.29 118.84 2gn0 s HIS 228 Ca 0.18 0.92 -0.21 0.00 -1.54 0.00 0.00 55.06 54.41 2gn0 s HIS 228 Cb -0.14 0.01 0.10 0.00 0.04 0.00 0.00 32.58 32.59 2gn0 s HIS 228 CO 0.07 -0.31 0.86 0.50 -2.34 0.00 0.00 174.74 173.53 2gn0 s ARG 229 N 1.97 0.61 -0.10 2.88 3.52 -1.26 -3.03 118.95 123.54 2gn0 s ARG 229 Ca -0.03 0.86 -0.04 0.00 -0.13 0.00 0.00 55.73 56.39 2gn0 s ARG 229 Cb -0.11 0.22 -0.05 0.00 -1.56 0.00 0.00 34.95 33.45 2gn0 s ARG 229 CO -0.09 -0.10 -0.12 0.25 -0.81 0.00 0.00 175.30 174.44 2gn0 n THR 230 N 3.15 0.56 -3.80 4.11 -2.24 -0.35 -5.01 114.28 110.70 2gn0 n THR 230 Ca -0.16 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2gn0 n THR 230 Cb 0.57 -1.46 0.01 0.00 -2.10 0.00 0.00 70.33 67.35 2gn0 n THR 230 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2gn0 n THR 231 N -3.31 0.00 -1.43 4.28 5.66 -1.20 -5.09 114.28 113.18 2gn0 n THR 231 Ca -0.20 -1.09 -0.19 0.00 -3.05 0.00 0.00 64.05 59.53 2gn0 n THR 231 Cb 0.65 0.93 0.14 0.00 -1.55 0.00 0.00 70.33 70.50 2gn0 n THR 231 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gn0 n GLY 232 N -0.50 -1.63 3.24 1.09 0.00 -1.26 -4.29 105.19 101.83 2gn0 n GLY 232 Ca -0.06 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2gn0 n GLY 232 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gn0 s THR 233 N -2.72 0.07 0.54 2.61 -1.32 -1.26 -4.85 115.64 108.71 2gn0 s THR 233 Ca 0.47 -0.60 0.27 0.00 -1.21 0.00 0.00 61.69 60.63 2gn0 s THR 233 Cb -0.02 -0.77 0.41 0.00 -1.51 0.00 0.00 72.50 70.61 2gn0 s THR 233 CO 0.34 -0.33 1.97 -0.07 -2.21 0.00 0.00 174.62 174.32 2gn0 h LEU 234 N 3.56 0.00 -4.92 9.08 3.38 -1.97 -2.90 115.31 121.55 2gn0 h LEU 234 Ca -0.31 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.09 2gn0 h LEU 234 Cb 1.19 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 2gn0 h LEU 234 CO 0.43 0.00 2.06 0.00 0.09 0.00 0.00 178.44 181.02 2gn0 n ALA 235 N -2.61 6.95 0.03 1.53 0.00 -1.26 -3.69 120.51 121.45 2gn0 n ALA 235 Ca 0.11 -3.29 0.10 0.00 0.00 0.00 0.00 53.44 50.36 2gn0 n ALA 235 Cb 0.66 -2.80 0.53 0.00 0.00 0.00 0.00 19.45 17.84 2gn0 n ALA 235 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2gn0 h ASP 236 N 4.17 0.27 -0.01 0.00 2.03 -1.85 0.19 116.42 121.22 2gn0 h ASP 236 Ca 0.62 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.92 2gn0 h ASP 236 Cb 0.60 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 39.04 2gn0 h ASP 236 CO 1.25 0.18 0.03 1.23 -1.03 0.00 0.00 179.24 180.89 2gn0 h GLY 237 N 0.31 0.00 -1.82 7.15 0.00 -1.90 -1.73 103.07 105.08 2gn0 h GLY 237 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 2gn0 h GLY 237 CO -0.04 0.00 0.01 0.00 0.00 0.00 0.00 176.54 176.51 2gn0 s ASP 239 N -1.92 6.88 -0.15 0.00 -1.08 -0.65 -4.58 116.67 115.17 2gn0 s ASP 239 Ca 0.44 -2.54 -0.01 0.00 -0.52 0.00 0.00 52.55 49.91 2gn0 s ASP 239 Cb 0.36 -2.54 0.04 0.00 -1.46 0.00 0.00 42.92 39.32 2gn0 s ASP 239 CO 0.08 -1.09 -0.02 -0.69 0.52 0.00 0.00 175.17 173.98 2gn0 s VAL 240 N 3.69 0.79 0.07 1.11 1.01 -1.26 -5.04 120.40 120.77 2gn0 s VAL 240 Ca 0.51 -0.43 0.15 0.00 0.00 0.00 0.00 61.98 62.22 2gn0 s VAL 240 Cb 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 35.42 2gn0 s VAL 240 CO 0.06 0.08 1.57 0.77 0.00 0.00 0.00 175.10 177.58 2gn0 h SER 241 N 8.20 0.00 -3.40 3.32 4.64 -1.90 -3.16 113.55 121.24 2gn0 h SER 241 Ca -0.21 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.87 2gn0 h SER 241 Cb 1.12 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.89 2gn0 h SER 241 CO 0.35 0.52 -0.58 -0.60 -0.87 0.00 0.00 176.83 175.65 2gn0 s ARG 242 N -3.28 0.11 0.77 4.77 3.52 -1.26 -0.71 118.95 122.86 2gn0 s ARG 242 Ca 0.01 0.41 -0.12 0.00 -0.13 0.00 0.00 55.73 55.90 2gn0 s ARG 242 Cb 0.10 -0.17 0.05 0.00 -1.56 0.00 0.00 34.95 33.37 2gn0 s ARG 242 CO 0.73 -0.17 1.10 -1.25 -0.81 0.00 0.00 175.30 174.90 2gn0 s PRO 243 N 1.23 2.35 0.78 5.12 0.04 -1.26 -4.89 135.00 138.36 2gn0 s PRO 243 Ca -0.09 0.53 -0.13 0.00 0.04 0.00 0.00 61.00 61.35 2gn0 s PRO 243 Cb -0.11 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.54 2gn0 s PRO 243 CO -0.06 -1.41 1.15 0.20 0.04 0.00 0.00 177.00 176.92 2gn0 s GLY 244 N -4.12 2.00 0.04 0.56 0.00 -1.01 -4.89 107.32 99.90 2gn0 s GLY 244 Ca 0.60 0.64 -0.22 0.00 0.00 0.00 0.00 44.72 45.73 2gn0 s GLY 244 CO 0.53 1.03 1.43 3.43 0.00 0.00 0.00 173.10 179.52 2gn0 h ASN 245 N -0.86 0.20 -0.21 1.64 2.35 -1.94 -1.52 115.58 115.23 2gn0 h ASN 245 Ca -0.45 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 54.85 2gn0 h ASN 245 Cb 1.27 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.58 2gn0 h ASN 245 CO 0.48 0.51 -0.22 -0.07 -1.65 0.00 0.00 177.43 176.49 2gn0 h LEU 246 N -0.11 0.56 -0.40 1.61 4.07 -1.93 -2.56 115.31 116.55 2gn0 h LEU 246 Ca 0.03 -0.48 -0.08 0.00 0.08 0.00 0.00 57.88 57.43 2gn0 h LEU 246 Cb 0.42 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2gn0 h LEU 246 CO 0.01 0.93 -0.05 0.71 -1.08 0.00 0.00 178.44 178.95 2gn0 h THR 247 N 0.20 1.27 -0.66 0.22 1.35 -1.87 -2.07 112.91 111.35 2gn0 h THR 247 Ca 0.03 -1.11 0.02 0.00 -0.55 0.00 0.00 66.41 64.80 2gn0 h THR 247 Cb 0.77 1.18 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 2gn0 h THR 247 CO 0.05 0.37 0.42 0.22 -0.25 0.00 0.00 175.52 176.34 2gn0 h TYR 248 N 0.56 0.79 -0.57 4.73 3.20 -1.32 0.10 116.97 124.46 2gn0 h TYR 248 Ca 0.11 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.10 2gn0 h TYR 248 Cb 0.55 -0.26 -0.08 0.00 1.54 0.00 0.00 36.73 38.48 2gn0 h TYR 248 CO 0.04 0.47 0.13 1.49 -1.64 0.00 0.00 178.16 178.66 2gn0 h GLU 249 N 0.84 0.26 -0.12 1.82 4.81 -1.03 0.21 114.58 121.38 2gn0 h GLU 249 Ca 0.26 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2gn0 h GLU 249 Cb -0.03 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2gn0 h GLU 249 CO -0.08 0.17 -0.11 0.82 -0.73 0.00 0.00 179.01 179.08 2gn0 h ILE 250 N 0.27 1.35 -0.49 2.32 2.04 -1.10 -3.19 117.51 118.72 2gn0 h ILE 250 Ca 0.30 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 2gn0 h ILE 250 Cb 0.42 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2gn0 h ILE 250 CO -0.37 0.36 0.30 0.58 0.00 0.00 0.00 178.15 179.03 2gn0 h VAL 251 N -0.11 1.14 -0.97 1.67 2.07 -0.46 -1.36 116.25 118.23 2gn0 h VAL 251 Ca 0.02 -0.31 0.21 0.00 0.82 0.00 0.00 66.70 67.44 2gn0 h VAL 251 Cb 0.63 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.79 2gn0 h VAL 251 CO 0.03 0.14 0.62 -0.09 0.02 0.00 0.00 177.57 178.29 2gn0 h ARG 252 N 0.66 0.55 0.07 1.57 2.43 -0.64 -1.74 114.38 117.28 2gn0 h ARG 252 Ca 0.18 -0.03 -0.33 0.00 -0.81 0.00 0.00 59.98 58.98 2gn0 h ARG 252 Cb -0.03 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 2gn0 h ARG 252 CO -0.03 0.36 -1.90 0.39 -1.51 0.00 0.00 179.97 177.28 2gn0 n GLU 253 N -4.64 0.70 -0.05 0.20 -0.58 -0.98 -4.69 120.64 110.61 2gn0 n GLU 253 Ca 0.22 0.27 -0.04 0.00 -0.42 0.00 0.00 57.16 57.19 2gn0 n GLU 253 Cb 0.67 -1.74 -0.08 0.00 -0.57 0.00 0.00 31.44 29.72 2gn0 n GLU 253 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2gn0 n LEU 254 N -3.27 0.00 -4.72 -4.62 4.77 -0.55 -4.99 117.00 103.62 2gn0 n LEU 254 Ca -0.26 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 2gn0 n LEU 254 Cb 1.05 0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 42.34 2gn0 n LEU 254 CO 0.43 0.23 0.70 -0.69 -1.33 0.00 0.00 177.39 176.74 2gn0 s VAL 255 N -2.29 4.57 0.13 4.08 1.01 -0.67 -4.76 120.40 122.46 2gn0 s VAL 255 Ca -0.05 1.97 0.04 0.00 0.00 0.00 0.00 61.98 63.94 2gn0 s VAL 255 Cb 0.03 -4.26 -0.20 0.00 0.00 0.00 0.00 36.38 31.95 2gn0 s VAL 255 CO 0.42 0.22 1.29 0.44 0.00 0.00 0.00 175.10 177.47 2gn0 h ASP 256 N 6.20 0.14 -5.04 3.32 3.32 -1.16 -3.47 116.42 119.73 2gn0 h ASP 256 Ca -0.42 -0.14 0.16 0.00 0.02 0.00 0.00 57.03 56.65 2gn0 h ASP 256 Cb 1.22 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.61 2gn0 h ASP 256 CO 0.74 1.06 0.51 -0.62 -1.72 0.00 0.00 179.24 179.20 2gn0 s ASP 257 N -6.86 -0.25 -0.05 6.45 -1.08 -1.25 -5.04 116.67 108.59 2gn0 s ASP 257 Ca -0.01 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 2gn0 s ASP 257 Cb 0.10 0.43 0.02 0.00 -1.46 0.00 0.00 42.92 42.01 2gn0 s ASP 257 CO 0.83 -0.75 -0.02 -0.63 0.52 0.00 0.00 175.17 175.12 2gn0 s ILE 258 N -3.17 0.40 0.24 4.11 1.01 -1.26 -0.72 121.20 121.81 2gn0 s ILE 258 Ca 0.09 -0.00 0.09 0.00 0.00 0.00 0.00 60.65 60.82 2gn0 s ILE 258 Cb -0.01 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2gn0 s ILE 258 CO -0.03 0.21 0.03 0.68 0.00 0.00 0.00 174.94 175.83 2gn0 s VAL 259 N 1.22 3.67 -0.03 2.92 -7.23 -0.17 -4.96 120.40 115.81 2gn0 s VAL 259 Ca -0.07 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 2gn0 s VAL 259 Cb -0.14 -2.93 -0.03 0.00 0.56 0.00 0.00 36.38 33.84 2gn0 s VAL 259 CO -0.02 -0.30 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.62 2gn0 s LEU 260 N -3.49 3.02 0.13 1.32 1.43 -1.26 -1.72 118.68 118.11 2gn0 s LEU 260 Ca 0.30 -0.15 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 2gn0 s LEU 260 Cb -0.07 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2gn0 s LEU 260 CO 0.20 0.32 -0.21 0.68 0.23 0.00 0.00 176.35 177.57 2gn0 s VAL 261 N -0.88 1.84 0.70 -1.59 -7.23 -0.39 -4.89 120.40 107.98 2gn0 s VAL 261 Ca 0.14 -1.73 -0.07 0.00 -1.81 0.00 0.00 61.98 58.51 2gn0 s VAL 261 Cb -0.11 -1.74 0.06 0.00 0.56 0.00 0.00 36.38 35.15 2gn0 s VAL 261 CO 0.04 -0.15 1.02 -0.94 -0.31 0.00 0.00 175.10 174.76 2gn0 s SER 262 N -2.25 4.87 0.25 4.85 1.04 -1.26 -0.95 113.70 120.24 2gn0 s SER 262 Ca 0.11 0.51 -0.06 0.00 0.48 0.00 0.00 55.95 56.99 2gn0 s SER 262 Cb -0.08 -1.18 0.26 0.00 0.10 0.00 0.00 66.02 65.12 2gn0 s SER 262 CO 0.06 -1.57 1.90 -0.33 0.98 0.00 0.00 173.24 174.27 2gn0 h GLU 263 N -0.59 1.27 -0.77 4.02 4.39 -2.00 -1.55 114.58 119.34 2gn0 h GLU 263 Ca -0.45 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.09 2gn0 h GLU 263 Cb 1.31 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 2gn0 h GLU 263 CO 0.61 0.88 0.26 -0.44 -1.16 0.00 0.00 179.01 179.16 2gn0 h ASP 264 N 1.29 1.10 -0.36 1.42 3.32 -1.99 -0.80 116.42 120.40 2gn0 h ASP 264 Ca 0.34 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 2gn0 h ASP 264 Cb -0.06 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 2gn0 h ASP 264 CO -0.06 1.01 -0.02 -0.33 -1.72 0.00 0.00 179.24 178.11 2gn0 h GLU 265 N 1.14 0.75 -0.13 3.56 5.08 -1.79 -0.31 114.58 122.86 2gn0 h GLU 265 Ca 0.25 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2gn0 h GLU 265 Cb 0.28 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2gn0 h GLU 265 CO -0.01 0.77 0.01 0.82 -1.00 0.00 0.00 179.01 179.60 2gn0 h ILE 266 N 0.70 1.24 -0.15 3.13 2.04 -0.98 -1.68 117.51 121.81 2gn0 h ILE 266 Ca 0.13 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.26 2gn0 h ILE 266 Cb 0.46 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 2gn0 h ILE 266 CO 0.02 0.23 -0.13 -0.09 0.00 0.00 0.00 178.15 178.18 2gn0 h ARG 267 N -0.02 -0.14 -0.75 2.37 2.43 -0.97 -0.91 114.38 116.39 2gn0 h ARG 267 Ca 0.04 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.30 2gn0 h ARG 267 Cb 0.34 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 2gn0 h ARG 267 CO 0.01 -0.09 0.42 -0.91 -1.51 0.00 0.00 179.97 177.88 2gn0 h ASN 268 N -0.15 0.61 -0.34 -3.80 2.35 -0.98 -1.13 115.58 112.13 2gn0 h ASN 268 Ca 0.10 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2gn0 h ASN 268 Cb 0.29 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2gn0 h ASN 268 CO -0.24 0.37 0.11 -1.28 -1.65 0.00 0.00 177.43 174.74 2gn0 h SER 269 N 0.74 0.50 -0.60 5.81 0.87 -0.89 -0.77 113.55 119.21 2gn0 h SER 269 Ca 0.35 -0.20 0.06 0.00 -1.23 0.00 0.00 61.79 60.77 2gn0 h SER 269 Cb 0.27 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 2gn0 h SER 269 CO -0.22 0.57 0.30 0.24 -0.53 0.00 0.00 176.83 177.19 2gn0 h MET 270 N 0.40 0.54 -0.41 2.24 2.86 -0.72 -0.43 114.93 119.42 2gn0 h MET 270 Ca 0.11 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2gn0 h MET 270 Cb 0.24 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2gn0 h MET 270 CO -0.00 0.36 0.21 0.82 1.06 0.00 0.00 176.91 179.36 2gn0 h ILE 271 N 0.56 1.16 -0.40 -1.22 2.04 -0.95 -1.57 117.51 117.12 2gn0 h ILE 271 Ca 0.28 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2gn0 h ILE 271 Cb 0.21 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2gn0 h ILE 271 CO -0.20 0.17 0.21 0.00 0.00 0.00 0.00 178.15 178.33 2gn0 h ALA 272 N 1.06 0.52 -0.34 1.87 0.00 -0.78 0.16 119.26 121.76 2gn0 h ALA 272 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gn0 h ALA 272 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2gn0 h ALA 272 CO -0.02 0.06 0.16 -0.07 0.00 0.00 0.00 179.25 179.38 2gn0 h LEU 273 N 0.52 0.44 -0.02 0.00 3.38 -0.94 0.30 115.31 118.99 2gn0 h LEU 273 Ca 0.14 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2gn0 h LEU 273 Cb 0.09 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2gn0 h LEU 273 CO -0.02 0.44 -0.33 -0.29 0.09 0.00 0.00 178.44 178.33 2gn0 h ILE 274 N 0.41 1.49 0.01 1.22 2.10 -1.12 -0.82 117.51 120.79 2gn0 h ILE 274 Ca 0.12 -1.90 -0.09 0.00 1.08 0.00 0.00 64.86 64.06 2gn0 h ILE 274 Cb 0.12 2.61 0.01 0.00 -1.09 0.00 0.00 36.82 38.47 2gn0 h ILE 274 CO -0.01 0.53 -0.36 1.56 -1.08 0.00 0.00 178.15 178.79 2gn0 h GLN 275 N -0.33 0.23 -0.00 2.19 4.20 -0.69 -2.24 115.11 118.46 2gn0 h GLN 275 Ca -0.04 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2gn0 h GLN 275 Cb 1.05 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2gn0 h GLN 275 CO 0.07 0.99 -0.88 0.54 -0.67 0.00 0.00 178.83 178.87 2gn0 n ARG 276 N -4.42 0.03 0.00 1.46 5.12 1.00 -4.41 116.66 115.45 2gn0 n ARG 276 Ca -0.10 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2gn0 n ARG 276 Cb 0.56 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.37 2gn0 n ARG 276 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2gn0 n ASN 277 N -1.46 0.43 -3.43 0.55 5.15 -0.86 -4.66 115.26 110.97 2gn0 n ASN 277 Ca 0.04 -0.85 -0.24 0.00 -0.60 0.00 0.00 54.58 52.94 2gn0 n ASN 277 Cb 0.33 0.12 0.05 0.00 -0.53 0.00 0.00 39.78 39.75 2gn0 n ASN 277 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2gn0 n LYS 278 N -0.12 -6.44 -4.39 1.20 4.76 -0.39 -4.93 118.16 107.85 2gn0 n LYS 278 Ca 0.00 0.81 -0.30 0.00 -2.87 0.00 0.00 58.31 55.96 2gn0 n LYS 278 Cb 0.09 -5.77 -0.17 0.00 -1.84 0.00 0.00 35.03 27.34 2gn0 n LYS 278 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2gn0 s VAL 279 N -3.25 1.62 -0.24 -0.18 1.01 -0.74 -4.99 120.40 113.63 2gn0 s VAL 279 Ca 0.49 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 2gn0 s VAL 279 Cb -0.22 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2gn0 s VAL 279 CO 0.61 0.46 0.84 -0.63 0.00 0.00 0.00 175.10 176.38 2gn0 s ILE 280 N 1.07 4.83 0.03 2.22 1.01 -1.26 -2.82 121.20 126.28 2gn0 s ILE 280 Ca -0.04 1.59 0.05 0.00 0.00 0.00 0.00 60.65 62.25 2gn0 s ILE 280 Cb -0.15 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 2gn0 s ILE 280 CO -0.04 -0.07 -0.14 0.28 0.00 0.00 0.00 174.94 174.97 2gn0 s THR 281 N 2.80 1.11 0.74 2.92 -1.32 -1.26 -4.48 115.64 116.14 2gn0 s THR 281 Ca 0.35 -0.94 -0.09 0.00 -1.21 0.00 0.00 61.69 59.81 2gn0 s THR 281 Cb -0.15 -0.99 0.06 0.00 -1.51 0.00 0.00 72.50 69.91 2gn0 s THR 281 CO 0.08 0.05 1.07 -1.83 -2.21 0.00 0.00 174.62 171.78 2gn0 s GLU 282 N -1.01 2.15 0.22 7.08 -1.05 -0.89 -4.88 118.70 120.31 2gn0 s GLU 282 Ca 0.02 -0.09 -0.08 0.00 -0.15 0.00 0.00 54.97 54.67 2gn0 s GLU 282 Cb -0.07 -2.09 0.32 0.00 -0.44 0.00 0.00 34.13 31.85 2gn0 s GLU 282 CO 0.01 -1.35 1.76 0.78 0.95 0.00 0.00 175.26 177.41 2gn0 h GLY 283 N -0.76 0.97 1.63 -3.83 0.00 -1.90 -0.99 103.07 98.19 2gn0 h GLY 283 Ca -0.45 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 2gn0 h GLY 283 CO 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 177.12 2gn0 h ALA 284 N 1.44 1.39 0.00 3.60 0.00 -1.79 -2.00 119.26 121.89 2gn0 h ALA 284 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gn0 h ALA 284 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gn0 h ALA 284 CO -0.30 0.43 0.00 0.78 0.00 0.00 0.00 179.25 180.15 2gn0 h GLY 285 N 0.82 0.00 -0.24 0.00 0.00 -1.36 -2.95 103.07 99.35 2gn0 h GLY 285 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2gn0 h GLY 285 CO 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 176.02 2gn0 n ALA 286 N -1.94 3.70 0.01 3.60 0.00 -0.76 -3.96 120.51 121.16 2gn0 n ALA 286 Ca 0.01 -0.54 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2gn0 n ALA 286 Cb 0.25 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 2gn0 n ALA 286 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2gn0 h LEU 287 N 1.31 -0.16 -0.68 0.00 3.38 -1.39 0.77 115.31 118.53 2gn0 h LEU 287 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gn0 h LEU 287 Cb 0.61 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2gn0 h LEU 287 CO 0.00 -0.07 0.41 0.00 0.09 0.00 0.00 178.44 178.87 2gn0 h ALA 288 N 1.02 0.87 -0.13 1.53 0.00 -1.81 -1.51 119.26 119.23 2gn0 h ALA 288 Ca 0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2gn0 h ALA 288 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gn0 h ALA 288 CO -0.12 0.34 -0.30 0.00 0.00 0.00 0.00 179.25 179.17 2gn0 h ALA 290 N 1.46 0.76 -0.65 0.00 0.00 0.08 -1.24 119.26 119.67 2gn0 h ALA 290 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gn0 h ALA 290 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2gn0 h ALA 290 CO 0.05 0.06 0.36 0.00 0.00 0.00 0.00 179.25 179.71 2gn0 h ALA 291 N 1.27 0.84 -0.34 0.00 0.00 -0.90 -1.04 119.26 119.08 2gn0 h ALA 291 Ca 0.24 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2gn0 h ALA 291 Cb 0.05 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2gn0 h ALA 291 CO -0.12 0.35 0.13 -0.07 0.00 0.00 0.00 179.25 179.54 2gn0 h LEU 292 N 0.89 0.15 -0.86 0.00 3.38 -0.93 -2.75 115.31 115.19 2gn0 h LEU 292 Ca 0.23 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2gn0 h LEU 292 Cb 0.04 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gn0 h LEU 292 CO -0.04 0.12 0.00 -0.07 0.09 0.00 0.00 178.44 178.54 2gn0 h LEU 293 N 0.27 0.00 -1.25 1.67 3.38 -1.00 -3.28 115.31 115.10 2gn0 h LEU 293 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2gn0 h LEU 293 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2gn0 h LEU 293 CO -0.15 0.00 -0.06 0.77 0.09 0.00 0.00 178.44 179.09 2gn0 h SER 294 N 0.00 0.00 0.00 -0.43 4.64 -0.87 -3.46 113.55 113.42 2gn0 h SER 294 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gn0 h SER 294 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2gn0 h SER 294 CO 0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2gn0 n GLY 295 N 0.16 2.60 0.12 -0.77 0.00 -1.24 -4.92 105.19 101.14 2gn0 n GLY 295 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2gn0 n GLY 295 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gn0 n LYS 296 N -2.00 0.14 -0.15 1.61 5.02 -1.26 -2.09 118.16 119.44 2gn0 n LYS 296 Ca 0.00 0.48 0.05 0.00 -2.02 0.00 0.00 58.31 56.82 2gn0 n LYS 296 Cb 0.00 -1.84 0.12 0.00 -0.02 0.00 0.00 35.03 33.29 2gn0 n LYS 296 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gn0 n LEU 297 N -2.12 2.76 -0.23 -0.35 4.77 -1.26 -4.80 117.00 115.76 2gn0 n LEU 297 Ca 0.01 -2.08 0.01 0.00 -0.03 0.00 0.00 56.01 53.92 2gn0 n LEU 297 Cb 0.14 -0.20 0.12 0.00 -2.33 0.00 0.00 43.42 41.16 2gn0 n LEU 297 CO 0.14 0.68 1.06 0.44 -1.33 0.00 0.00 177.39 178.37 2gn0 h ASP 298 N 1.52 0.43 -0.05 -1.43 3.32 -1.75 -0.51 116.42 117.95 2gn0 h ASP 298 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2gn0 h ASP 298 Cb 0.72 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2gn0 h ASP 298 CO 0.01 0.25 0.03 0.77 -1.72 0.00 0.00 179.24 178.59 2gn0 h SER 299 N 0.58 0.04 0.66 6.45 4.64 -1.87 -2.55 113.55 121.50 2gn0 h SER 299 Ca 0.33 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.38 2gn0 h SER 299 Cb 0.34 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2gn0 h SER 299 CO -0.26 0.03 -1.30 0.45 -0.87 0.00 0.00 176.83 174.88 2gn0 h HIS 300 N 0.05 0.33 0.00 4.77 3.86 -1.48 -3.41 115.15 119.27 2gn0 h HIS 300 Ca 0.02 -0.24 -0.12 0.00 -1.16 0.00 0.00 60.37 58.87 2gn0 h HIS 300 Cb 0.02 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2gn0 h HIS 300 CO -0.00 1.22 -2.03 0.44 0.86 0.00 0.00 177.93 178.42 2gn0 n ILE 301 N -3.43 0.44 -2.03 2.45 -5.35 -0.89 -4.77 119.36 105.79 2gn0 n ILE 301 Ca -0.09 -0.57 -0.42 0.00 -0.27 0.00 0.00 62.75 61.40 2gn0 n ILE 301 Cb 1.01 -0.15 -0.03 0.00 -1.74 0.00 0.00 39.64 38.73 2gn0 n ILE 301 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2gn0 s GLN 302 N -3.05 4.26 -1.79 6.28 -0.21 -0.99 -2.47 119.66 121.69 2gn0 s GLN 302 Ca -0.08 2.25 0.00 0.00 0.02 0.00 0.00 55.36 57.55 2gn0 s GLN 302 Cb 0.10 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.93 2gn0 s GLN 302 CO 0.80 -0.52 0.00 0.09 -2.12 0.00 0.00 175.29 173.54 2gn0 n ASN 303 N 3.71 -5.43 -3.73 5.90 3.02 -0.27 -4.93 115.26 113.53 2gn0 n ASN 303 Ca 0.12 0.17 -0.21 0.00 -0.03 0.00 0.00 54.58 54.63 2gn0 n ASN 303 Cb 0.40 -4.53 -0.08 0.00 -0.61 0.00 0.00 39.78 34.96 2gn0 n ASN 303 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gn0 s ARG 304 N -4.43 1.77 -0.22 3.52 0.52 -1.03 -4.97 118.95 114.11 2gn0 s ARG 304 Ca 0.00 -2.04 -0.04 0.00 -0.52 0.00 0.00 55.73 53.12 2gn0 s ARG 304 Cb 0.00 -0.04 -0.01 0.00 0.52 0.00 0.00 34.95 35.41 2gn0 s ARG 304 CO 0.00 -0.56 -0.03 0.15 0.02 0.00 0.00 175.30 174.89 2gn0 s LYS 305 N -3.62 3.46 -0.04 3.54 1.02 -1.26 -0.90 119.74 121.93 2gn0 s LYS 305 Ca 0.34 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.77 2gn0 s LYS 305 Cb 0.03 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2gn0 s LYS 305 CO 0.21 -0.14 -0.13 0.99 -0.92 0.00 0.00 175.35 175.36 2gn0 s THR 306 N 1.35 1.14 -0.17 2.17 2.01 0.05 -0.38 115.64 121.82 2gn0 s THR 306 Ca 0.04 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.44 2gn0 s THR 306 Cb -0.14 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 2gn0 s THR 306 CO -0.01 0.34 0.06 -0.69 -0.69 0.00 0.00 174.62 173.63 2gn0 s VAL 307 N 0.27 4.78 -0.17 3.82 1.01 0.04 -0.17 120.40 129.99 2gn0 s VAL 307 Ca -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 2gn0 s VAL 307 Cb -0.12 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2gn0 s VAL 307 CO 0.02 0.48 -0.09 -0.55 0.00 0.00 0.00 175.10 174.95 2gn0 s SER 308 N 0.24 4.13 -0.28 3.32 0.15 0.43 -0.03 113.70 121.67 2gn0 s SER 308 Ca 0.04 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.04 2gn0 s SER 308 Cb -0.12 -1.67 0.01 0.00 -1.71 0.00 0.00 66.02 62.53 2gn0 s SER 308 CO 0.00 0.08 1.07 -0.63 1.20 0.00 0.00 173.24 174.97 2gn0 s ILE 309 N 0.86 4.56 -0.98 6.45 -1.09 -0.67 -1.39 121.20 128.93 2gn0 s ILE 309 Ca -0.03 1.84 -0.18 0.00 -2.23 0.00 0.00 60.65 60.05 2gn0 s ILE 309 Cb -0.15 -4.36 0.13 0.00 -1.58 0.00 0.00 42.46 36.50 2gn0 s ILE 309 CO 0.01 -0.35 1.21 -0.63 -1.23 0.00 0.00 174.94 173.95 2gn0 s ILE 310 N 3.48 4.67 0.19 2.92 -1.09 0.23 -4.57 121.20 127.04 2gn0 s ILE 310 Ca 0.45 -1.65 0.19 0.00 -2.23 0.00 0.00 60.65 57.42 2gn0 s ILE 310 Cb -0.14 -4.84 0.14 0.00 -1.58 0.00 0.00 42.46 36.05 2gn0 s ILE 310 CO 0.12 -1.58 1.76 0.77 -1.23 0.00 0.00 174.94 174.78 2gn0 h SER 311 N 8.68 0.00 -4.80 3.58 4.64 -1.80 -0.17 113.55 123.68 2gn0 h SER 311 Ca 0.19 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.53 2gn0 h SER 311 Cb 1.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.93 2gn0 h SER 311 CO 1.17 0.35 0.32 -0.83 -0.87 0.00 0.00 176.83 176.97 2gn0 s GLY 312 N -4.34 -0.53 -0.05 -0.77 0.00 -1.26 -2.39 107.32 97.98 2gn0 s GLY 312 Ca -0.00 1.00 0.12 0.00 0.00 0.00 0.00 44.72 45.84 2gn0 s GLY 312 CO 0.68 0.49 1.10 0.61 0.00 0.00 0.00 173.10 175.98 2gn0 n GLY 313 N 0.07 2.08 3.48 0.20 0.00 0.46 -2.10 105.19 109.39 2gn0 n GLY 313 Ca -0.14 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 2gn0 n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gn0 s ASN 314 N -1.92 6.95 -0.10 1.61 0.01 -1.25 -4.53 114.94 115.71 2gn0 s ASN 314 Ca 0.20 -2.72 -0.08 0.00 -0.71 0.00 0.00 52.86 49.55 2gn0 s ASN 314 Cb 0.21 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.46 2gn0 s ASN 314 CO -0.05 -0.89 0.25 -0.51 -1.51 0.00 0.00 177.10 174.39 2gn0 s ILE 315 N 2.29 -0.00 0.42 0.60 2.07 -1.26 -4.83 121.20 120.48 2gn0 s ILE 315 Ca 0.43 0.02 -0.25 0.00 -1.41 0.00 0.00 60.65 59.44 2gn0 s ILE 315 Cb -0.02 -0.36 -0.08 0.00 0.13 0.00 0.00 42.46 42.13 2gn0 s ILE 315 CO -0.00 0.01 1.19 -1.81 -1.91 0.00 0.00 174.94 172.41 2gn0 s ASP 316 N 0.27 6.37 0.45 4.50 1.01 -1.26 -4.91 116.67 123.10 2gn0 s ASP 316 Ca -0.01 2.39 0.12 0.00 0.71 0.00 0.00 52.55 55.75 2gn0 s ASP 316 Cb -0.03 -2.61 1.01 0.00 1.01 0.00 0.00 42.92 42.29 2gn0 s ASP 316 CO -0.01 -0.78 2.05 -0.07 0.21 0.00 0.00 175.17 176.57 2gn0 h LEU 317 N 2.46 0.20 -0.79 1.23 3.38 -1.99 -0.95 115.31 118.86 2gn0 h LEU 317 Ca -0.49 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.52 2gn0 h LEU 317 Cb 1.24 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.88 2gn0 h LEU 317 CO 0.62 0.21 0.47 0.77 0.09 0.00 0.00 178.44 180.60 2gn0 h SER 318 N 0.22 0.73 -0.27 -0.43 4.64 -1.99 0.12 113.55 116.57 2gn0 h SER 318 Ca 0.06 0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2gn0 h SER 318 Cb 0.10 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2gn0 h SER 318 CO -0.00 0.47 -0.30 -0.09 -0.87 0.00 0.00 176.83 176.03 2gn0 h ARG 319 N 0.86 0.78 -0.35 4.77 9.65 -1.59 -0.76 114.38 127.75 2gn0 h ARG 319 Ca 0.35 -0.36 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2gn0 h ARG 319 Cb 0.18 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 2gn0 h ARG 319 CO -0.18 0.98 0.21 0.28 2.80 0.00 0.00 179.97 184.07 2gn0 h VAL 320 N 0.66 1.11 -0.68 0.20 2.07 -0.73 -1.00 116.25 117.89 2gn0 h VAL 320 Ca 0.08 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2gn0 h VAL 320 Cb 0.84 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2gn0 h VAL 320 CO 0.07 0.11 0.42 0.28 0.02 0.00 0.00 177.57 178.48 2gn0 h SER 321 N 0.46 0.82 -0.46 0.57 0.02 -0.65 0.23 113.55 114.54 2gn0 h SER 321 Ca 0.13 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2gn0 h SER 321 Cb -0.00 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2gn0 h SER 321 CO -0.02 0.63 0.26 -0.61 -1.14 0.00 0.00 176.83 175.95 2gn0 h GLN 322 N 0.93 0.51 -0.17 3.45 4.15 -0.84 -0.66 115.11 122.48 2gn0 h GLN 322 Ca 0.25 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.51 2gn0 h GLN 322 Cb -0.04 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2gn0 h GLN 322 CO -0.05 0.34 -0.40 0.82 -1.93 0.00 0.00 178.83 177.61 2gn0 h ILE 323 N 0.53 1.34 -0.41 2.39 2.04 -0.91 -3.19 117.51 119.29 2gn0 h ILE 323 Ca 0.19 -1.65 0.03 0.00 1.00 0.00 0.00 64.86 64.42 2gn0 h ILE 323 Cb 0.04 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2gn0 h ILE 323 CO -0.10 0.51 0.22 0.74 0.00 0.00 0.00 178.15 179.52 2gn0 h THR 324 N 0.23 0.99 0.00 -0.27 2.02 -0.88 -3.50 112.91 111.50 2gn0 h THR 324 Ca -0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2gn0 h THR 324 Cb 1.01 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2gn0 h THR 324 CO 0.09 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.67