#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gn0 h MET -1 N 0.00 0.85 -0.47 1.61 1.85 -1.90 -2.31 114.93 114.56 2gn0 h MET -1 Ca 0.00 -0.48 0.03 0.00 -0.61 0.00 0.00 59.70 58.64 2gn0 h MET -1 Cb 0.00 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 2gn0 h MET -1 CO 0.00 1.12 0.27 0.00 -0.40 0.00 0.00 176.91 177.90 2gn0 h ALA 0 N 0.80 0.60 -0.32 0.39 0.00 -1.77 0.14 119.26 119.09 2gn0 h ALA 0 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2gn0 h ALA 0 Cb 1.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2gn0 h ALA 0 CO 0.10 -0.06 0.07 0.77 0.00 0.00 0.00 179.25 180.14 2gn0 h SER 1 N 0.53 0.49 -0.72 0.00 0.02 -1.92 -1.49 113.55 110.47 2gn0 h SER 1 Ca 0.19 -0.24 0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2gn0 h SER 1 Cb 0.04 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.39 2gn0 h SER 1 CO -0.10 0.60 0.41 -0.74 -1.14 0.00 0.00 176.83 175.86 2gn0 h HIS 2 N 0.36 0.74 -0.35 3.45 2.76 -1.06 -0.67 115.15 120.38 2gn0 h HIS 2 Ca 0.10 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2gn0 h HIS 2 Cb 0.31 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2gn0 h HIS 2 CO 0.02 0.35 0.10 0.82 -1.30 0.00 0.00 177.93 177.91 2gn0 h ILE 3 N 0.74 1.22 -0.74 6.26 2.04 -0.82 -1.92 117.51 124.28 2gn0 h ILE 3 Ca 0.32 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2gn0 h ILE 3 Cb 0.21 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2gn0 h ILE 3 CO -0.19 0.25 0.48 0.74 0.00 0.00 0.00 178.15 179.43 2gn0 h THR 4 N 0.42 1.19 -0.07 -0.27 2.02 -0.74 -0.61 112.91 114.85 2gn0 h THR 4 Ca 0.11 -0.35 -0.20 0.00 0.77 0.00 0.00 66.41 66.75 2gn0 h THR 4 Cb 0.28 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2gn0 h THR 4 CO -0.00 0.18 -0.78 1.88 0.37 0.00 0.00 175.52 177.18 2gn0 h TYR 5 N 1.00 0.62 -0.00 3.16 0.99 -1.07 -3.39 116.97 118.27 2gn0 h TYR 5 Ca 0.27 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2gn0 h TYR 5 Cb -0.11 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 37.53 2gn0 h TYR 5 CO -0.02 1.06 -0.20 -0.25 -0.00 0.00 0.00 178.16 178.75 2gn0 n ASP 6 N -3.83 0.61 -4.38 3.88 8.00 -0.73 -5.02 116.55 115.08 2gn0 n ASP 6 Ca -0.05 -0.80 -0.26 0.00 0.71 0.00 0.00 54.79 54.39 2gn0 n ASP 6 Cb 0.74 0.74 -0.12 0.00 -0.02 0.00 0.00 41.12 42.46 2gn0 n ASP 6 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gn0 s LEU 7 N -1.83 2.40 0.00 0.64 1.43 -0.25 -5.04 118.68 116.03 2gn0 s LEU 7 Ca 0.04 -0.82 0.25 0.00 -1.03 0.00 0.00 54.13 52.57 2gn0 s LEU 7 Cb 0.05 -1.06 1.08 0.00 0.03 0.00 0.00 46.19 46.29 2gn0 s LEU 7 CO 0.20 0.08 1.81 -0.81 0.23 0.00 0.00 176.35 177.86 2gn0 n PRO 8 N 0.49 0.00 -4.25 1.29 -0.04 -1.26 -4.63 135.00 126.60 2gn0 n PRO 8 Ca -0.14 0.07 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 2gn0 n PRO 8 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 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 -3.00 0.75 0.35 0.52 1.01 -1.26 -4.95 120.40 113.83 2gn0 s VAL 9 Ca 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2gn0 s VAL 9 Cb 0.17 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 2gn0 s VAL 9 CO 0.46 -0.03 0.42 0.00 0.00 0.00 0.00 175.10 175.95 2gn0 s ALA 10 N -0.71 1.17 0.30 5.51 0.00 -1.26 -4.80 121.76 121.97 2gn0 s ALA 10 Ca -0.01 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.23 2gn0 s ALA 10 Cb -0.06 1.26 0.53 0.00 0.00 0.00 0.00 23.12 24.85 2gn0 s ALA 10 CO 0.00 -0.75 1.91 0.97 0.00 0.00 0.00 175.76 177.89 2gn0 h ILE 11 N 2.09 1.07 -0.39 0.00 6.09 -1.88 -1.09 117.51 123.40 2gn0 h ILE 11 Ca -0.27 -0.35 0.01 0.00 -1.37 0.00 0.00 64.86 62.88 2gn0 h ILE 11 Cb 1.24 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.46 2gn0 h ILE 11 CO 0.38 0.19 0.26 -0.08 -3.07 0.00 0.00 178.15 175.82 2gn0 h GLU 12 N 1.02 0.50 -0.53 2.19 4.57 -1.98 0.08 114.58 120.44 2gn0 h GLU 12 Ca 0.39 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.45 2gn0 h GLU 12 Cb 0.20 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2gn0 h GLU 12 CO -0.14 0.33 -0.02 -0.44 -1.18 0.00 0.00 179.01 177.56 2gn0 h ASP 13 N 0.51 0.89 -0.50 1.04 3.32 -1.61 -0.71 116.42 119.36 2gn0 h ASP 13 Ca 0.14 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 2gn0 h ASP 13 Cb -0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2gn0 h ASP 13 CO -0.03 0.96 -0.20 0.40 -1.72 0.00 0.00 179.24 178.65 2gn0 h ILE 14 N 0.85 1.27 -0.62 0.35 1.08 -1.05 -1.51 117.51 117.88 2gn0 h ILE 14 Ca 0.15 -1.37 -0.08 0.00 -0.39 0.00 0.00 64.86 63.17 2gn0 h ILE 14 Cb 0.52 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 2gn0 h ILE 14 CO 0.03 0.48 0.08 -0.07 -0.69 0.00 0.00 178.15 177.98 2gn0 h LEU 15 N 0.88 0.98 -0.81 1.44 3.38 -0.79 -0.30 115.31 120.09 2gn0 h LEU 15 Ca 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2gn0 h LEU 15 Cb 0.79 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2gn0 h LEU 15 CO 0.07 0.99 0.38 -0.33 0.09 0.00 0.00 178.44 179.63 2gn0 h GLU 16 N 0.96 1.17 -0.39 1.13 5.08 -1.01 -2.77 114.58 118.75 2gn0 h GLU 16 Ca 0.19 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2gn0 h GLU 16 Cb 0.44 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2gn0 h GLU 16 CO 0.01 0.91 0.19 0.00 -1.00 0.00 0.00 179.01 179.12 2gn0 h ALA 17 N 1.20 0.51 -0.94 3.43 0.00 -0.75 -1.62 119.26 121.09 2gn0 h ALA 17 Ca 0.28 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2gn0 h ALA 17 Cb 0.13 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2gn0 h ALA 17 CO -0.03 0.07 0.57 -0.22 0.00 0.00 0.00 179.25 179.64 2gn0 h LYS 18 N 0.50 0.90 -0.30 0.00 3.64 -0.90 -0.81 116.57 119.59 2gn0 h LYS 18 Ca 0.14 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2gn0 h LYS 18 Cb 0.13 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2gn0 h LYS 18 CO -0.02 0.59 -0.16 0.87 -2.27 0.00 0.00 179.45 178.47 2gn0 h LYS 19 N 0.92 0.64 -0.44 1.90 1.57 -1.18 -1.39 116.57 118.59 2gn0 h LYS 19 Ca 0.46 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2gn0 h LYS 19 Cb 0.44 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2gn0 h LYS 19 CO -0.26 0.88 0.03 0.00 -0.57 0.00 0.00 179.45 179.52 2gn0 h ARG 20 N 0.40 0.71 0.00 3.15 3.08 -0.74 -3.09 114.38 117.88 2gn0 h ARG 20 Ca 0.07 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2gn0 h ARG 20 Cb 0.69 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2gn0 h ARG 20 CO 0.05 0.70 -0.68 -0.07 -1.07 0.00 0.00 179.97 178.90 2gn0 h LEU 21 N 0.67 0.00 -9.29 3.04 3.38 -1.12 -3.46 115.31 108.53 2gn0 h LEU 21 Ca 0.14 -0.08 -0.64 0.00 0.09 0.00 0.00 57.88 57.39 2gn0 h LEU 21 Cb 0.37 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.15 2gn0 h LEU 21 CO 0.01 0.04 0.96 0.00 0.09 0.00 0.00 178.44 179.54 2gn0 n ALA 22 N -2.02 0.63 -0.95 1.53 0.00 -0.53 -0.58 120.51 118.60 2gn0 n ALA 22 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2gn0 n ALA 22 Cb 0.50 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 4.04 0.79 0.09 0.00 0.00 -1.26 -4.83 105.19 104.02 2gn0 n GLY 23 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.08 0.86 -4.50 1.61 4.76 0.25 -5.05 118.16 114.01 2gn0 n LYS 24 Ca 0.00 0.07 -0.24 0.00 -2.87 0.00 0.00 58.31 55.27 2gn0 n LYS 24 Cb 0.01 -1.39 -0.11 0.00 -1.84 0.00 0.00 35.03 31.71 2gn0 n LYS 24 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2gn0 s ILE 25 N -2.38 1.90 -0.03 -0.18 -4.36 -1.11 -5.05 121.20 109.99 2gn0 s ILE 25 Ca -0.20 -2.13 -0.25 0.00 -0.26 0.00 0.00 60.65 57.81 2gn0 s ILE 25 Cb 0.06 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 41.10 2gn0 s ILE 25 CO 0.51 -0.19 0.78 -0.31 0.24 0.00 0.00 174.94 175.97 2gn0 s TYR 26 N -2.83 3.62 -0.75 1.37 2.02 -1.26 -4.95 117.35 114.58 2gn0 s TYR 26 Ca 0.32 1.40 -0.27 0.00 -0.37 0.00 0.00 57.07 58.16 2gn0 s TYR 26 Cb 0.04 -2.89 0.03 0.00 -0.40 0.00 0.00 41.96 38.74 2gn0 s TYR 26 CO 0.15 0.09 1.35 0.21 -1.57 0.00 0.00 175.55 175.78 2gn0 s LYS 27 N 0.71 3.17 0.61 -0.62 2.36 -1.26 -4.94 119.74 119.77 2gn0 s LYS 27 Ca 0.41 -0.24 -0.14 0.00 -2.55 0.00 0.00 55.97 53.45 2gn0 s LYS 27 Cb -0.19 -4.31 -0.03 0.00 -1.05 0.00 0.00 37.83 32.25 2gn0 s LYS 27 CO 0.21 -2.22 1.05 0.95 1.55 0.00 0.00 175.35 176.89 2gn0 s THR 28 N 6.01 3.97 0.67 3.43 -4.23 -1.26 -5.01 115.64 119.22 2gn0 s THR 28 Ca 0.39 0.85 -0.17 0.00 -1.18 0.00 0.00 61.69 61.58 2gn0 s THR 28 Cb -0.08 -3.44 0.01 0.00 1.34 0.00 0.00 72.50 70.33 2gn0 s THR 28 CO 0.13 -0.63 1.26 -0.83 -0.54 0.00 0.00 174.62 174.01 2gn0 s GLY 29 N -3.10 2.68 -0.38 3.99 0.00 -1.26 -4.76 107.32 104.49 2gn0 s GLY 29 Ca 0.61 1.09 0.11 0.00 0.00 0.00 0.00 44.72 46.54 2gn0 s GLY 29 CO 0.41 1.51 0.82 -0.13 0.00 0.00 0.00 173.10 175.72 2gn0 n MET 30 N -2.17 0.99 -1.74 2.90 0.00 -1.25 -1.10 117.12 114.75 2gn0 n MET 30 Ca 0.15 -3.09 -0.31 0.00 0.00 0.00 0.00 57.70 54.45 2gn0 n MET 30 Cb 0.49 -1.54 0.03 0.00 0.00 0.00 0.00 33.22 32.20 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 -1.96 3.25 0.22 2.12 0.04 -1.23 -4.61 135.00 132.83 2gn0 s PRO 31 Ca 0.36 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 2gn0 s PRO 31 Cb 0.35 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 2gn0 s PRO 31 CO -0.07 -0.84 1.36 0.50 0.04 0.00 0.00 177.00 177.99 2gn0 s ARG 32 N -5.13 4.34 -0.38 4.56 3.52 -1.26 -1.54 118.95 123.06 2gn0 s ARG 32 Ca 0.57 2.15 -0.20 0.00 -0.13 0.00 0.00 55.73 58.12 2gn0 s ARG 32 Cb -0.12 -3.16 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2gn0 s ARG 32 CO 0.54 -0.31 0.59 0.45 -0.81 0.00 0.00 175.30 175.76 2gn0 s SER 33 N 0.31 6.35 0.14 -2.12 0.15 0.12 -4.90 113.70 113.76 2gn0 s SER 33 Ca 0.57 -0.07 -0.16 0.00 0.70 0.00 0.00 55.95 57.00 2gn0 s SER 33 Cb -0.39 -2.30 -0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2gn0 s SER 33 CO 0.40 -0.60 1.71 0.78 1.20 0.00 0.00 173.24 176.73 2gn0 h ASN 34 N 8.57 0.54 0.10 5.45 2.35 -1.95 -0.56 115.58 130.09 2gn0 h ASN 34 Ca -0.27 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2gn0 h ASN 34 Cb 1.11 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2gn0 h ASN 34 CO 0.83 0.53 -0.05 0.22 -1.65 0.00 0.00 177.43 177.30 2gn0 h TYR 35 N 0.51 -0.13 -0.22 1.19 3.20 -1.93 -0.93 116.97 118.67 2gn0 h TYR 35 Ca 0.14 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2gn0 h TYR 35 Cb 0.14 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2gn0 h TYR 35 CO -0.01 0.00 -0.19 0.74 -1.64 0.00 0.00 178.16 177.06 2gn0 h PHE 36 N -0.23 0.41 -0.70 -3.82 -1.00 -1.92 -1.49 116.94 108.20 2gn0 h PHE 36 Ca -0.01 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 2gn0 h PHE 36 Cb 0.19 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 2gn0 h PHE 36 CO -0.04 0.56 0.25 0.77 -1.61 0.00 0.00 178.31 178.24 2gn0 h SER 37 N 0.35 0.97 -0.13 2.17 0.02 -0.84 -0.30 113.55 115.78 2gn0 h SER 37 Ca 0.06 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2gn0 h SER 37 Cb 0.54 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2gn0 h SER 37 CO 0.04 0.88 -0.20 -0.08 -1.14 0.00 0.00 176.83 176.32 2gn0 h GLU 38 N 1.02 0.37 -0.60 3.45 4.81 -0.80 -1.23 114.58 121.60 2gn0 h GLU 38 Ca 0.23 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2gn0 h GLU 38 Cb 0.23 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2gn0 h GLU 38 CO -0.02 0.80 0.27 0.00 -0.73 0.00 0.00 179.01 179.34 2gn0 h ARG 39 N -0.03 0.85 -0.01 1.92 2.47 -1.12 -3.19 114.38 115.27 2gn0 h ARG 39 Ca 0.01 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2gn0 h ARG 39 Cb 0.77 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2gn0 h ARG 39 CO 0.05 0.68 -0.64 0.00 0.56 0.00 0.00 179.97 180.62 2gn0 n LYS 41 N -0.86 -4.34 -3.91 0.00 5.02 -0.48 -4.29 118.16 109.31 2gn0 n LYS 41 Ca 0.07 0.88 -0.08 0.00 -2.02 0.00 0.00 58.31 57.17 2gn0 n LYS 41 Cb 0.38 -5.71 -0.03 0.00 -0.02 0.00 0.00 35.03 29.66 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 -2.61 0.14 -0.36 0.72 0.00 -1.13 -2.03 107.32 102.05 2gn0 s GLY 42 Ca 0.27 -0.52 -0.28 0.00 0.00 0.00 0.00 44.72 44.19 2gn0 s GLY 42 CO 0.33 -0.28 1.07 -0.54 0.00 0.00 0.00 173.10 173.68 2gn0 s GLU 43 N -3.91 3.96 -0.17 2.90 0.41 -0.21 -4.24 118.70 117.44 2gn0 s GLU 43 Ca 0.15 0.88 -0.04 0.00 -0.41 0.00 0.00 54.97 55.56 2gn0 s GLU 43 Cb -0.04 -3.78 -0.02 0.00 -1.78 0.00 0.00 34.13 28.50 2gn0 s GLU 43 CO 0.08 -1.01 -0.04 0.42 -0.49 0.00 0.00 175.26 174.22 2gn0 s ILE 44 N 3.80 3.82 -0.03 -1.63 -1.09 -1.26 -0.84 121.20 123.97 2gn0 s ILE 44 Ca 0.45 -0.38 0.05 0.00 -2.23 0.00 0.00 60.65 58.55 2gn0 s ILE 44 Cb -0.11 -2.69 -0.02 0.00 -1.58 0.00 0.00 42.46 38.06 2gn0 s ILE 44 CO 0.19 0.48 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.84 2gn0 s PHE 45 N 0.55 2.56 -0.27 3.97 0.40 -0.02 0.16 117.98 125.33 2gn0 s PHE 45 Ca -0.03 -0.26 -0.07 0.00 -0.60 0.00 0.00 56.93 55.97 2gn0 s PHE 45 Cb -0.14 -1.57 -0.01 0.00 0.51 0.00 0.00 43.02 41.80 2gn0 s PHE 45 CO 0.03 0.11 0.07 -0.51 0.70 0.00 0.00 175.22 175.62 2gn0 s LEU 46 N -0.72 3.62 -0.42 -0.37 1.43 -0.59 -0.50 118.68 121.13 2gn0 s LEU 46 Ca 0.11 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.51 2gn0 s LEU 46 Cb -0.10 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2gn0 s LEU 46 CO 0.00 -0.11 0.86 -0.75 0.23 0.00 0.00 176.35 176.58 2gn0 s LYS 47 N 1.56 3.61 -1.35 1.70 2.47 -0.39 -3.53 119.74 123.81 2gn0 s LYS 47 Ca 0.05 0.21 -0.09 0.00 -1.56 0.00 0.00 55.97 54.57 2gn0 s LYS 47 Cb -0.16 -3.88 0.11 0.00 -1.46 0.00 0.00 37.83 32.44 2gn0 s LYS 47 CO 0.03 -1.06 2.17 1.19 0.16 0.00 0.00 175.35 177.83 2gn0 n PHE 48 N 6.82 2.87 0.52 4.03 3.72 -0.26 -1.00 117.46 134.17 2gn0 n PHE 48 Ca 0.05 -2.85 0.10 0.00 -0.05 0.00 0.00 57.45 54.69 2gn0 n PHE 48 Cb 0.48 -2.06 0.40 0.00 -0.94 0.00 0.00 39.48 37.37 2gn0 n PHE 48 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2gn0 n GLU 49 N 3.59 0.08 0.32 -1.08 -0.58 -0.21 -1.13 120.64 121.63 2gn0 n GLU 49 Ca 0.51 0.28 0.21 0.00 -0.42 0.00 0.00 57.16 57.74 2gn0 n GLU 49 Cb 0.32 -1.63 1.07 0.00 -0.57 0.00 0.00 31.44 30.63 2gn0 n GLU 49 CO 0.00 0.00 0.00 -2.95 -0.48 0.00 0.00 177.13 173.70 2gn0 h ASN 50 N 0.00 0.00 -0.19 1.62 -1.07 -1.41 -2.30 115.58 112.23 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 0.34 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.59 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 -3.07 2.27 -1.16 4.14 2.81 -0.28 -4.16 117.12 117.67 2gn0 n MET 51 Ca -0.02 -2.03 -0.32 0.00 -1.81 0.00 0.00 57.70 53.52 2gn0 n MET 51 Cb 0.14 -1.46 0.12 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.66 1.79 0.27 0.03 2.00 -0.87 -4.88 119.66 116.35 2gn0 s GLN 52 Ca 0.31 1.57 -0.29 0.00 -2.00 0.00 0.00 55.36 54.95 2gn0 s GLN 52 Cb 0.20 -1.81 -0.14 0.00 0.80 0.00 0.00 33.01 32.06 2gn0 s GLN 52 CO 0.29 -2.06 1.18 0.54 -0.50 0.00 0.00 175.29 174.74 2gn0 n ARG 53 N -3.38 1.64 -0.13 1.67 1.74 -1.26 -0.77 116.66 116.17 2gn0 n ARG 53 Ca 0.12 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.78 2gn0 n ARG 53 Cb 0.51 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 2gn0 n ARG 53 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2gn0 n THR 54 N 0.78 0.00 -0.57 0.55 -2.24 -1.26 -4.07 114.28 107.46 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 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.74 3.51 3.38 0.00 0.05 -4.91 105.19 105.96 2gn0 n GLY 55 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.36 0.13 -0.52 1.61 1.04 -1.21 -0.27 113.70 112.12 2gn0 s SER 56 Ca 0.00 -1.11 -0.17 0.00 0.48 0.00 0.00 55.95 55.15 2gn0 s SER 56 Cb 0.00 0.57 -0.16 0.00 0.10 0.00 0.00 66.02 66.53 2gn0 s SER 56 CO 0.00 -1.13 1.76 2.22 0.98 0.00 0.00 173.24 177.06 2gn0 n PHE 57 N -0.40 1.06 0.00 5.02 1.16 -1.04 -4.62 117.46 118.64 2gn0 n PHE 57 Ca -0.01 -1.36 0.00 0.00 -1.87 0.00 0.00 57.45 54.21 2gn0 n PHE 57 Cb 0.62 -1.32 0.00 0.00 -1.61 0.00 0.00 39.48 37.17 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 5.65 0.00 0.42 1.97 0.13 -1.26 -4.23 119.36 122.05 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 39.00 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 -1.09 -0.65 9.51 3.08 -1.89 -0.40 114.38 122.93 2gn0 h ARG 60 Ca 0.00 0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2gn0 h ARG 60 Cb 0.00 0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2gn0 h ARG 60 CO 0.00 -0.73 0.14 0.78 -1.07 0.00 0.00 179.97 179.09 2gn0 h GLY 61 N -1.14 1.12 0.87 0.04 0.00 -1.73 -1.06 103.07 101.16 2gn0 h GLY 61 Ca -0.11 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2gn0 h GLY 61 CO 0.14 0.65 0.06 0.00 0.00 0.00 0.00 176.54 177.39 2gn0 h ALA 62 N 1.16 0.25 -0.60 3.60 0.00 -1.86 -1.53 119.26 120.28 2gn0 h ALA 62 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gn0 h ALA 62 Cb 0.38 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2gn0 h ALA 62 CO 0.00 -0.13 0.23 0.35 0.00 0.00 0.00 179.25 179.70 2gn0 h PHE 63 N 0.14 0.92 -0.43 0.00 3.57 -0.94 -0.91 116.94 119.28 2gn0 h PHE 63 Ca 0.06 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2gn0 h PHE 63 Cb 0.22 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2gn0 h PHE 63 CO -0.00 0.74 0.27 -0.97 -2.23 0.00 0.00 178.31 176.12 2gn0 h ASN 64 N 0.83 0.51 0.43 0.41 -1.24 -1.11 0.38 115.58 115.79 2gn0 h ASN 64 Ca 0.20 -0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 2gn0 h ASN 64 Cb 0.22 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.14 2gn0 h ASN 64 CO -0.01 0.39 -0.21 0.50 -1.29 0.00 0.00 177.43 176.81 2gn0 h LYS 65 N 0.58 -0.56 -0.74 6.67 1.63 -1.08 -1.88 116.57 121.19 2gn0 h LYS 65 Ca 0.16 0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 2gn0 h LYS 65 Cb -0.03 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2gn0 h LYS 65 CO -0.03 -0.36 0.35 -0.07 -3.45 0.00 0.00 179.45 175.89 2gn0 h LEU 66 N -0.60 0.98 -1.29 5.20 3.38 -1.09 -1.98 115.31 119.91 2gn0 h LEU 66 Ca -0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2gn0 h LEU 66 Cb 0.46 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2gn0 h LEU 66 CO 0.10 0.84 0.07 -1.28 0.09 0.00 0.00 178.44 178.26 2gn0 h SER 67 N 1.05 0.51 1.05 -0.43 0.87 -0.92 -2.67 113.55 113.02 2gn0 h SER 67 Ca 0.25 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2gn0 h SER 67 Cb 0.13 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2gn0 h SER 67 CO -0.03 0.53 0.00 -1.54 -0.53 0.00 0.00 176.83 175.26 2gn0 n SER 68 N -4.32 0.56 -4.75 6.23 3.41 -0.71 -4.85 113.62 109.19 2gn0 n SER 68 Ca 0.02 0.59 -0.37 0.00 -0.26 0.00 0.00 58.87 58.85 2gn0 n SER 68 Cb 0.20 -0.73 0.03 0.00 -0.26 0.00 0.00 64.21 63.46 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 -4.13 3.78 0.83 1.04 1.43 -1.01 -5.02 118.68 115.60 2gn0 s LEU 69 Ca 0.09 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 2gn0 s LEU 69 Cb 0.12 -4.42 0.09 0.00 0.03 0.00 0.00 46.19 42.01 2gn0 s LEU 69 CO 0.48 -1.53 1.10 0.42 0.23 0.00 0.00 176.35 177.05 2gn0 s THR 70 N -1.45 2.85 0.30 5.49 -4.23 -1.26 -4.78 115.64 112.56 2gn0 s THR 70 Ca 0.74 0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 61.52 2gn0 s THR 70 Cb -0.35 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 70.71 2gn0 s THR 70 CO 0.40 -0.36 1.88 -0.33 -0.54 0.00 0.00 174.62 175.67 2gn0 h GLU 71 N -1.23 0.86 -0.48 3.99 4.39 -1.98 0.23 114.58 120.37 2gn0 h GLU 71 Ca -0.48 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.06 2gn0 h GLU 71 Cb 1.28 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 2gn0 h GLU 71 CO 0.59 0.70 0.17 0.00 -1.16 0.00 0.00 179.01 179.32 2gn0 h ALA 72 N 1.41 0.62 -0.41 3.43 0.00 -1.99 -0.89 119.26 121.43 2gn0 h ALA 72 Ca 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2gn0 h ALA 72 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gn0 h ALA 72 CO -0.02 0.25 0.12 0.93 0.00 0.00 0.00 179.25 180.53 2gn0 h GLU 73 N 0.63 0.65 -0.81 0.00 5.08 -1.79 -2.93 114.58 115.42 2gn0 h GLU 73 Ca 0.16 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2gn0 h GLU 73 Cb 0.23 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 2gn0 h GLU 73 CO -0.01 0.65 0.48 0.87 -1.00 0.00 0.00 179.01 180.00 2gn0 h LYS 74 N 0.53 0.82 0.00 2.33 1.57 -0.31 -1.73 116.57 119.79 2gn0 h LYS 74 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2gn0 h LYS 74 Cb 0.28 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2gn0 h LYS 74 CO -0.00 0.54 0.00 0.00 -0.57 0.00 0.00 179.45 179.42 2gn0 h ARG 75 N 0.85 0.00 0.00 3.15 3.08 -0.98 -1.73 114.38 118.75 2gn0 h ARG 75 Ca 0.37 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.39 2gn0 h ARG 75 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2gn0 h ARG 75 CO -0.21 0.00 -0.16 0.87 -1.07 0.00 0.00 179.97 179.40 2gn0 h LYS 76 N 0.00 0.00 -0.24 0.04 1.57 -1.19 -3.50 116.57 113.25 2gn0 h LYS 76 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2gn0 h LYS 76 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2gn0 h LYS 76 CO 0.00 0.16 -0.08 0.41 -0.57 0.00 0.00 179.45 179.37 2gn0 n GLY 77 N 0.34 -2.49 3.52 3.86 0.00 -0.65 -4.16 105.19 105.61 2gn0 n GLY 77 Ca 0.01 -1.44 -0.25 0.00 0.00 0.00 0.00 46.02 44.35 2gn0 n GLY 77 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gn0 s VAL 78 N -2.83 2.03 -0.00 1.61 -7.23 0.24 -1.11 120.40 113.11 2gn0 s VAL 78 Ca 0.00 -2.15 -0.06 0.00 -1.81 0.00 0.00 61.98 57.95 2gn0 s VAL 78 Cb 0.00 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2gn0 s VAL 78 CO 0.00 -0.19 0.12 0.54 -0.31 0.00 0.00 175.10 175.26 2gn0 s VAL 79 N -2.75 0.08 0.20 1.32 0.11 -0.21 -1.29 120.40 117.86 2gn0 s VAL 79 Ca 0.32 -0.64 -0.16 0.00 -2.93 0.00 0.00 61.98 58.57 2gn0 s VAL 79 Cb 0.04 -0.40 0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2gn0 s VAL 79 CO 0.16 -0.35 0.50 0.00 -3.33 0.00 0.00 175.10 172.07 2gn0 s ALA 80 N -1.25 -0.76 0.04 1.54 0.00 -0.72 -1.52 121.76 119.08 2gn0 s ALA 80 Ca -0.13 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.48 2gn0 s ALA 80 Cb -0.07 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.90 2gn0 s ALA 80 CO 0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 175.76 174.85 2gn0 n SER 82 N 1.88 0.00 -0.84 0.00 2.88 -0.61 -4.78 113.62 112.15 2gn0 n SER 82 Ca -0.19 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.45 2gn0 n SER 82 Cb 0.55 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.28 2gn0 n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gn0 n ALA 83 N -0.07 2.46 -1.87 -1.46 0.00 -1.26 -4.25 120.51 114.05 2gn0 n ALA 83 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2gn0 n ALA 83 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.29 -1.14 0.25 0.00 0.00 -1.26 -4.63 105.19 99.70 2gn0 n GLY 84 Ca 0.17 0.66 -0.08 0.00 0.00 0.00 0.00 46.02 46.77 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 0.76 -0.61 1.61 2.35 -1.96 -1.32 115.58 116.41 2gn0 h ASN 85 Ca 0.00 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.51 2gn0 h ASN 85 Cb 0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2gn0 h ASN 85 CO 0.00 0.73 0.13 -0.74 -1.65 0.00 0.00 177.43 175.90 2gn0 h HIS 86 N 0.75 1.04 -0.22 1.19 2.76 -1.95 -1.36 115.15 117.36 2gn0 h HIS 86 Ca 0.18 -0.13 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2gn0 h HIS 86 Cb 0.21 -0.29 -0.05 0.00 1.55 0.00 0.00 27.41 28.83 2gn0 h HIS 86 CO 0.01 0.88 -0.10 0.00 -1.30 0.00 0.00 177.93 177.42 2gn0 h ALA 87 N 1.04 0.09 -0.73 5.26 0.00 -1.70 0.53 119.26 123.75 2gn0 h ALA 87 Ca 0.19 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2gn0 h ALA 87 Cb 0.38 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2gn0 h ALA 87 CO 0.01 -0.52 0.32 1.96 0.00 0.00 0.00 179.25 181.02 2gn0 h GLN 88 N -0.07 1.07 -0.47 0.00 4.20 -1.07 -0.20 115.11 118.56 2gn0 h GLN 88 Ca 0.12 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2gn0 h GLN 88 Cb 0.25 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2gn0 h GLN 88 CO -0.27 0.86 0.06 0.78 -0.67 0.00 0.00 178.83 179.59 2gn0 h GLY 89 N 1.03 0.85 0.84 3.46 0.00 -0.83 -1.66 103.07 106.76 2gn0 h GLY 89 Ca 0.25 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2gn0 h GLY 89 CO -0.03 0.54 -0.02 -2.08 0.00 0.00 0.00 176.54 174.95 2gn0 h VAL 90 N 0.65 1.27 -0.32 4.60 2.07 -0.82 -2.47 116.25 121.23 2gn0 h VAL 90 Ca 0.14 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2gn0 h VAL 90 Cb 0.41 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2gn0 h VAL 90 CO 0.01 0.30 0.19 -1.28 0.02 0.00 0.00 177.57 176.81 2gn0 h SER 91 N 0.19 0.39 -0.49 0.57 0.87 -0.91 -1.20 113.55 112.98 2gn0 h SER 91 Ca 0.06 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2gn0 h SER 91 Cb 0.45 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2gn0 h SER 91 CO 0.02 0.35 -0.01 0.25 -0.53 0.00 0.00 176.83 176.90 2gn0 h LEU 92 N 0.41 0.86 -0.72 2.23 5.85 -1.36 -2.44 115.31 120.13 2gn0 h LEU 92 Ca 0.11 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2gn0 h LEU 92 Cb 0.03 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2gn0 h LEU 92 CO -0.02 0.96 0.36 0.28 -0.34 0.00 0.00 178.44 179.68 2gn0 h SER 93 N 0.73 0.47 -0.70 1.25 0.02 -1.20 -0.54 113.55 113.58 2gn0 h SER 93 Ca 0.14 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2gn0 h SER 93 Cb 0.53 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2gn0 h SER 93 CO 0.03 0.27 0.42 0.00 -1.14 0.00 0.00 176.83 176.41 2gn0 h ALA 95 N 1.22 0.61 0.00 0.00 0.00 -0.91 0.25 119.26 120.43 2gn0 h ALA 95 Ca 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2gn0 h ALA 95 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2gn0 h ALA 95 CO -0.05 0.17 -0.30 0.52 0.00 0.00 0.00 179.25 179.59 2gn0 h MET 96 N 0.62 0.00 -0.01 0.00 2.86 -0.80 -3.15 114.93 114.44 2gn0 h MET 96 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2gn0 h MET 96 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2gn0 h MET 96 CO -0.02 0.30 -0.21 1.28 1.06 0.00 0.00 176.91 179.33 2gn0 n LEU 97 N -3.60 1.79 -2.18 1.22 4.77 -0.29 -5.00 117.00 113.71 2gn0 n LEU 97 Ca -0.01 -0.84 -0.15 0.00 -0.03 0.00 0.00 56.01 54.98 2gn0 n LEU 97 Cb 0.43 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2gn0 n LEU 97 CO 0.35 0.34 0.06 0.61 -1.33 0.00 0.00 177.39 177.41 2gn0 n GLY 98 N 1.02 -0.06 3.72 -0.72 0.00 0.65 -5.03 105.19 104.77 2gn0 n GLY 98 Ca 0.07 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.04 4.46 -0.34 -0.61 1.01 0.07 -5.03 121.20 117.72 2gn0 s ILE 99 Ca 0.26 -0.35 -0.27 0.00 0.00 0.00 0.00 60.65 60.29 2gn0 s ILE 99 Cb -0.11 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.42 2gn0 s ILE 99 CO 0.32 0.48 1.00 -0.62 0.00 0.00 0.00 174.94 176.13 2gn0 s ASP 100 N -1.28 6.81 -0.01 3.58 -1.08 -1.26 -4.49 116.67 118.94 2gn0 s ASP 100 Ca 0.17 0.84 0.04 0.00 -0.52 0.00 0.00 52.55 53.08 2gn0 s ASP 100 Cb -0.12 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 38.81 2gn0 s ASP 100 CO 0.07 -0.87 -0.11 -0.83 0.52 0.00 0.00 175.17 173.96 2gn0 s GLY 101 N 1.76 1.65 -0.11 2.66 0.00 -1.26 -0.59 107.32 111.43 2gn0 s GLY 101 Ca 0.42 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 44.12 2gn0 s GLY 101 CO 0.17 -0.87 -0.14 1.25 0.00 0.00 0.00 173.10 173.51 2gn0 s LYS 102 N -1.17 2.09 -0.14 2.90 2.20 -0.41 -0.91 119.74 124.29 2gn0 s LYS 102 Ca 0.15 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.28 2gn0 s LYS 102 Cb -0.11 -1.85 0.01 0.00 -1.51 0.00 0.00 37.83 34.37 2gn0 s LYS 102 CO 0.04 -0.12 -0.21 0.08 -0.36 0.00 0.00 175.35 174.78 2gn0 s VAL 103 N 1.17 2.14 -0.22 4.02 1.01 0.86 -1.76 120.40 127.62 2gn0 s VAL 103 Ca -0.03 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.81 2gn0 s VAL 103 Cb -0.14 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 2gn0 s VAL 103 CO -0.04 0.55 0.53 -0.69 0.00 0.00 0.00 175.10 175.45 2gn0 s VAL 104 N 0.82 5.08 0.04 2.92 1.01 0.60 -0.18 120.40 130.69 2gn0 s VAL 104 Ca -0.07 0.96 0.07 0.00 0.00 0.00 0.00 61.98 62.95 2gn0 s VAL 104 Cb -0.15 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2gn0 s VAL 104 CO -0.02 0.13 -0.21 -0.04 0.00 0.00 0.00 175.10 174.96 2gn0 s MET 105 N 1.95 1.44 0.65 2.72 -1.94 -0.13 -1.57 119.30 122.43 2gn0 s MET 105 Ca 0.24 -0.94 -0.14 0.00 -1.71 0.00 0.00 55.69 53.14 2gn0 s MET 105 Cb -0.15 -1.54 -0.01 0.00 2.01 0.00 0.00 34.83 35.14 2gn0 s MET 105 CO 0.09 0.40 1.08 -1.25 -0.01 0.00 0.00 175.02 175.33 2gn0 s PRO 106 N -1.13 2.96 0.44 2.03 0.04 -1.25 -0.97 135.00 137.12 2gn0 s PRO 106 Ca 0.08 1.22 -0.25 0.00 0.04 0.00 0.00 61.00 62.08 2gn0 s PRO 106 Cb -0.09 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 2gn0 s PRO 106 CO 0.02 -1.10 1.37 -1.59 0.04 0.00 0.00 177.00 175.74 2gn0 s LYS 107 N -4.34 3.76 0.00 4.56 0.00 0.43 -2.39 119.74 121.76 2gn0 s LYS 107 Ca 0.63 2.29 0.00 0.00 0.00 0.00 0.00 55.97 58.90 2gn0 s LYS 107 Cb -0.17 -2.66 0.00 0.00 0.00 0.00 0.00 37.83 35.00 2gn0 s LYS 107 CO 0.44 -0.71 0.00 0.41 0.00 0.00 0.00 175.35 175.48 2gn0 n GLY 108 N 0.62 0.41 3.73 0.59 0.00 -1.26 -4.81 105.19 104.46 2gn0 n GLY 108 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.85 3.67 0.07 4.61 0.00 -1.00 -4.91 121.76 122.35 2gn0 s ALA 109 Ca 0.00 1.32 -0.37 0.00 0.00 0.00 0.00 51.96 52.91 2gn0 s ALA 109 Cb 0.00 -3.57 -0.17 0.00 0.00 0.00 0.00 23.12 19.37 2gn0 s ALA 109 CO 0.00 -0.74 1.25 -2.30 0.00 0.00 0.00 175.76 173.97 2gn0 n PRO 110 N 2.94 0.85 -0.27 0.00 -0.02 -1.26 -4.76 135.00 132.48 2gn0 n PRO 110 Ca 0.09 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2gn0 n PRO 110 Cb 0.40 -1.90 0.37 0.00 -0.02 0.00 0.00 33.50 32.35 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 4.06 0.70 -0.89 -0.52 -0.00 -1.99 -0.85 116.57 117.09 2gn0 h LYS 111 Ca -0.48 -0.04 0.06 0.00 -0.00 0.00 0.00 60.65 60.19 2gn0 h LYS 111 Cb 1.36 -0.16 -0.06 0.00 -0.00 0.00 0.00 32.23 33.37 2gn0 h LYS 111 CO 0.74 0.46 0.55 0.66 -0.00 0.00 0.00 179.45 181.86 2gn0 h SER 112 N 0.72 0.87 -0.14 7.07 4.64 -1.99 0.98 113.55 125.69 2gn0 h SER 112 Ca 0.44 0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.57 2gn0 h SER 112 Cb 0.67 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2gn0 h SER 112 CO -0.20 0.55 -0.72 0.11 -0.87 0.00 0.00 176.83 175.71 2gn0 h LYS 113 N 1.00 0.74 -0.48 4.77 1.57 -1.53 -1.48 116.57 121.15 2gn0 h LYS 113 Ca 0.39 -0.60 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2gn0 h LYS 113 Cb 0.18 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2gn0 h LYS 113 CO -0.18 1.21 0.22 0.28 -0.57 0.00 0.00 179.45 180.42 2gn0 h VAL 114 N 0.45 1.20 -0.20 0.50 2.07 -1.11 -1.52 116.25 117.64 2gn0 h VAL 114 Ca -0.05 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2gn0 h VAL 114 Cb 1.35 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2gn0 h VAL 114 CO 0.15 0.22 0.13 0.00 0.02 0.00 0.00 177.57 178.09 2gn0 h ALA 115 N 1.06 0.26 -0.66 1.67 0.00 -0.81 -1.20 119.26 119.59 2gn0 h ALA 115 Ca 0.16 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2gn0 h ALA 115 Cb 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2gn0 h ALA 115 CO -0.02 -0.25 0.36 0.00 0.00 0.00 0.00 179.25 179.34 2gn0 h ALA 116 N 1.06 0.88 -0.57 0.00 0.00 -1.12 0.26 119.26 119.77 2gn0 h ALA 116 Ca 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2gn0 h ALA 116 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2gn0 h ALA 116 CO -0.02 0.03 -0.00 1.15 0.00 0.00 0.00 179.25 180.42 2gn0 h THR 117 N 0.67 1.27 -0.40 0.00 2.02 -1.08 -2.83 112.91 112.55 2gn0 h THR 117 Ca 0.30 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 2gn0 h THR 117 Cb 0.19 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2gn0 h THR 117 CO -0.19 0.41 0.05 0.00 0.37 0.00 0.00 175.52 176.17 2gn0 h ASP 119 N 0.52 0.38 0.32 0.00 3.32 -0.25 -3.01 116.42 117.71 2gn0 h ASP 119 Ca 0.12 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2gn0 h ASP 119 Cb 0.39 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2gn0 h ASP 119 CO 0.01 0.25 -0.15 1.88 -1.72 0.00 0.00 179.24 179.50 2gn0 h TYR 120 N 0.44 -0.39 0.00 4.55 0.99 -1.59 -3.49 116.97 117.47 2gn0 h TYR 120 Ca 0.24 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.96 2gn0 h TYR 120 Cb 0.38 0.13 0.00 0.00 1.00 0.00 0.00 36.73 38.24 2gn0 h TYR 120 CO -0.00 -0.25 0.00 -1.13 -0.00 0.00 0.00 178.16 176.78 2gn0 n SER 121 N -3.75 0.00 -4.57 3.88 3.41 -1.14 -4.84 113.62 106.62 2gn0 n SER 121 Ca -0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.12 2gn0 n SER 121 Cb 0.17 0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2gn0 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gn0 n ALA 122 N -1.83 -0.39 -2.19 7.33 0.00 -1.25 -4.91 120.51 117.26 2gn0 n ALA 122 Ca 0.00 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 2gn0 n ALA 122 Cb 0.00 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 2gn0 n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gn0 s GLU 123 N -1.67 4.32 -0.18 0.00 2.12 -0.09 -4.49 118.70 118.72 2gn0 s GLU 123 Ca 0.61 2.03 -0.11 0.00 0.36 0.00 0.00 54.97 57.85 2gn0 s GLU 123 Cb -0.66 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.34 2gn0 s GLU 123 CO 0.59 -0.46 0.20 0.08 -0.54 0.00 0.00 175.26 175.12 2gn0 s VAL 124 N 1.45 5.37 -0.36 3.70 1.01 -1.26 -0.09 120.40 130.21 2gn0 s VAL 124 Ca 0.64 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.92 2gn0 s VAL 124 Cb -0.35 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2gn0 s VAL 124 CO 0.29 0.43 0.13 -0.69 0.00 0.00 0.00 175.10 175.26 2gn0 s VAL 125 N 0.33 3.58 -0.37 2.92 1.01 0.75 -4.94 120.40 123.68 2gn0 s VAL 125 Ca 0.12 -1.43 -0.28 0.00 0.00 0.00 0.00 61.98 60.39 2gn0 s VAL 125 Cb -0.12 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2gn0 s VAL 125 CO 0.01 -0.33 1.05 -0.76 0.00 0.00 0.00 175.10 175.07 2gn0 s LEU 126 N 1.32 3.88 -0.18 3.92 1.43 -1.26 -0.95 118.68 126.84 2gn0 s LEU 126 Ca 0.00 0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 53.80 2gn0 s LEU 126 Cb -0.21 -3.47 0.07 0.00 0.03 0.00 0.00 46.19 42.61 2gn0 s LEU 126 CO 0.00 -0.96 0.43 -2.28 0.23 0.00 0.00 176.35 173.77 2gn0 s HIS 127 N 3.80 -0.67 0.00 0.29 2.46 -0.14 -4.91 115.29 116.12 2gn0 s HIS 127 Ca 0.44 1.38 0.00 0.00 0.47 0.00 0.00 55.06 57.35 2gn0 s HIS 127 Cb -0.11 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.64 2gn0 s HIS 127 CO 0.20 -0.38 0.00 0.41 -2.47 0.00 0.00 174.74 172.50 2gn0 n GLY 128 N 4.50 -1.03 0.01 1.59 0.00 -1.26 -3.97 105.19 105.03 2gn0 n GLY 128 Ca -0.20 -1.65 0.06 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.34 2.38 -2.87 1.61 9.92 -1.26 -0.43 116.55 124.56 2gn0 n ASP 129 Ca 0.00 -0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.10 2gn0 n ASP 129 Cb 0.00 1.52 -0.06 0.00 -0.64 0.00 0.00 41.12 41.94 2gn0 n ASP 129 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2gn0 n ASN 130 N -1.90 -0.63 0.02 -2.24 0.23 -1.26 -4.83 115.26 104.66 2gn0 n ASN 130 Ca -0.02 -2.84 -0.12 0.00 -0.53 0.00 0.00 54.58 51.08 2gn0 n ASN 130 Cb 0.30 1.45 -0.07 0.00 -2.08 0.00 0.00 39.78 39.38 2gn0 n ASN 130 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2gn0 h PHE 131 N 1.90 0.06 -0.89 -2.53 3.57 -1.97 -2.73 116.94 114.35 2gn0 h PHE 131 Ca -0.20 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.49 2gn0 h PHE 131 Cb 1.01 -0.02 -0.11 0.00 2.79 0.00 0.00 35.95 39.62 2gn0 h PHE 131 CO 0.00 0.11 0.44 -0.91 -2.23 0.00 0.00 178.31 175.72 2gn0 h ASN 132 N -0.01 0.47 -0.50 0.41 4.21 -1.99 0.11 115.58 118.27 2gn0 h ASN 132 Ca 0.01 0.12 -0.03 0.00 1.21 0.00 0.00 56.30 57.62 2gn0 h ASN 132 Cb 0.07 0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2gn0 h ASN 132 CO -0.00 0.11 0.21 0.44 -1.29 0.00 0.00 177.43 176.90 2gn0 h ASP 133 N 0.53 0.69 -0.50 5.81 3.32 -1.90 -2.32 116.42 122.05 2gn0 h ASP 133 Ca 0.53 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 57.30 2gn0 h ASP 133 Cb 0.91 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2gn0 h ASP 133 CO -0.45 0.66 -0.13 0.71 -1.72 0.00 0.00 179.24 178.31 2gn0 h THR 134 N 0.67 1.27 -0.09 0.35 1.35 -0.57 -2.30 112.91 113.58 2gn0 h THR 134 Ca 0.17 -1.28 -0.13 0.00 -0.55 0.00 0.00 66.41 64.62 2gn0 h THR 134 Cb 0.19 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 2gn0 h THR 134 CO -0.01 0.45 -0.51 -0.29 -0.25 0.00 0.00 175.52 174.90 2gn0 h ILE 135 N 0.83 1.35 -0.67 6.82 6.09 -1.02 -0.45 117.51 130.45 2gn0 h ILE 135 Ca 0.12 -1.77 -0.06 0.00 -1.37 0.00 0.00 64.86 61.78 2gn0 h ILE 135 Cb 0.70 1.85 -0.03 0.00 0.47 0.00 0.00 36.82 39.81 2gn0 h ILE 135 CO 0.05 0.53 0.19 0.00 -3.07 0.00 0.00 178.15 175.85 2gn0 h ALA 136 N 1.26 1.06 -0.47 0.18 0.00 -1.30 -0.34 119.26 119.65 2gn0 h ALA 136 Ca 0.01 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2gn0 h ALA 136 Cb 0.98 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2gn0 h ALA 136 CO 0.08 0.63 -0.14 -0.22 0.00 0.00 0.00 179.25 179.59 2gn0 h LYS 137 N 1.00 0.93 -0.54 0.00 1.63 -1.12 -2.22 116.57 116.25 2gn0 h LYS 137 Ca 0.22 -0.37 0.05 0.00 -0.85 0.00 0.00 60.65 59.70 2gn0 h LYS 137 Cb 0.32 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 2gn0 h LYS 137 CO -0.00 1.03 0.27 0.28 -3.45 0.00 0.00 179.45 177.57 2gn0 h VAL 138 N 0.77 0.94 -0.83 2.00 2.07 -0.86 -1.13 116.25 119.22 2gn0 h VAL 138 Ca 0.11 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2gn0 h VAL 138 Cb 0.70 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2gn0 h VAL 138 CO 0.05 0.09 0.53 -1.28 0.02 0.00 0.00 177.57 176.99 2gn0 h SER 139 N 0.52 0.87 -0.57 0.57 0.87 -0.85 0.29 113.55 115.26 2gn0 h SER 139 Ca 0.24 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2gn0 h SER 139 Cb 0.17 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2gn0 h SER 139 CO -0.18 0.60 0.25 -0.08 -0.53 0.00 0.00 176.83 176.89 2gn0 h GLU 140 N 1.03 0.83 -0.83 2.24 4.22 -0.98 -1.82 114.58 119.26 2gn0 h GLU 140 Ca 0.33 -0.13 -0.02 0.00 0.08 0.00 0.00 59.36 59.62 2gn0 h GLU 140 Cb 0.02 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 2gn0 h GLU 140 CO -0.12 0.70 0.45 0.82 -2.18 0.00 0.00 179.01 178.68 2gn0 h ILE 141 N 0.77 1.24 -0.53 2.32 2.04 -0.58 0.02 117.51 122.80 2gn0 h ILE 141 Ca 0.19 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 2gn0 h ILE 141 Cb 0.16 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2gn0 h ILE 141 CO -0.02 0.27 0.07 0.58 0.00 0.00 0.00 178.15 179.06 2gn0 h VAL 142 N 1.16 1.25 -0.04 1.67 2.07 -0.75 0.20 116.25 121.82 2gn0 h VAL 142 Ca 0.29 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2gn0 h VAL 142 Cb 0.03 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2gn0 h VAL 142 CO -0.05 0.35 -0.03 -0.33 0.02 0.00 0.00 177.57 177.54 2gn0 h GLU 143 N 0.76 0.08 0.36 1.57 3.07 -1.22 -1.21 114.58 118.00 2gn0 h GLU 143 Ca 0.16 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 2gn0 h GLU 143 Cb 0.42 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2gn0 h GLU 143 CO 0.01 0.51 -0.17 1.15 -1.40 0.00 0.00 179.01 179.11 2gn0 h THR 144 N -0.35 0.53 0.00 1.13 2.02 -1.00 -3.37 112.91 111.88 2gn0 h THR 144 Ca 0.01 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2gn0 h THR 144 Cb 0.49 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2gn0 h THR 144 CO 0.01 0.10 -0.98 -0.62 0.37 0.00 0.00 175.52 174.40 2gn0 n GLU 145 N -5.15 0.24 -1.07 6.66 1.02 0.71 -4.97 120.64 118.09 2gn0 n GLU 145 Ca -0.09 -0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.02 2gn0 n GLU 145 Cb 0.28 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.39 0.52 3.75 0.62 0.00 -0.46 -5.01 105.19 106.00 2gn0 n GLY 146 Ca 0.02 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.32 2.79 -0.10 1.61 0.52 -1.26 -4.87 118.95 116.32 2gn0 s ARG 147 Ca 0.00 1.84 -0.22 0.00 -0.52 0.00 0.00 55.73 56.83 2gn0 s ARG 147 Cb 0.00 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 2gn0 s ARG 147 CO 0.00 -1.35 0.66 0.42 0.02 0.00 0.00 175.30 175.04 2gn0 s ILE 148 N -1.64 5.06 0.21 1.52 1.01 -0.27 -4.65 121.20 122.43 2gn0 s ILE 148 Ca 0.77 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 62.45 2gn0 s ILE 148 Cb -0.31 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.09 2gn0 s ILE 148 CO 0.36 0.23 1.09 0.12 0.00 0.00 0.00 174.94 176.74 2gn0 s PHE 149 N 1.00 3.62 -0.42 3.97 5.36 -1.26 -1.05 117.98 129.21 2gn0 s PHE 149 Ca 0.34 1.65 -0.05 0.00 -0.96 0.00 0.00 56.93 57.91 2gn0 s PHE 149 Cb -0.17 -3.25 0.10 0.00 -0.34 0.00 0.00 43.02 39.37 2gn0 s PHE 149 CO 0.15 -0.49 0.23 0.42 -1.46 0.00 0.00 175.22 174.07 2gn0 s ILE 150 N -0.54 3.62 0.41 3.12 -1.09 -0.58 -4.92 121.20 121.22 2gn0 s ILE 150 Ca 0.47 -1.86 -0.25 0.00 -2.23 0.00 0.00 60.65 56.78 2gn0 s ILE 150 Cb -0.30 -3.39 -0.08 0.00 -1.58 0.00 0.00 42.46 37.11 2gn0 s ILE 150 CO 0.36 -0.65 1.18 -2.84 -1.23 0.00 0.00 174.94 171.76 2gn0 s PRO 151 N 1.24 4.00 0.22 2.79 0.02 -1.26 -4.78 135.00 137.23 2gn0 s PRO 151 Ca 0.06 1.86 0.25 0.00 0.02 0.00 0.00 61.00 63.19 2gn0 s PRO 151 Cb -0.23 -2.64 0.91 0.00 0.02 0.00 0.00 34.50 32.55 2gn0 s PRO 151 CO -0.02 -0.37 1.74 -0.35 -0.33 0.00 0.00 177.00 177.67 2gn0 n PRO 152 N -0.00 0.21 0.00 5.54 -0.04 -1.26 -4.66 135.00 134.78 2gn0 n PRO 152 Ca 0.05 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2gn0 n PRO 152 Cb 0.46 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2gn0 n PRO 152 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2gn0 n TYR 153 N -2.21 0.00 -2.15 0.54 0.18 -1.26 -4.87 117.16 107.40 2gn0 n TYR 153 Ca 0.04 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.40 2gn0 n TYR 153 Cb 0.31 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.28 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 -1.45 5.46 -3.65 9.48 2.03 -1.26 -4.31 116.55 122.85 2gn0 n ASP 154 Ca 0.00 -3.05 -0.09 0.00 0.52 0.00 0.00 54.79 52.17 2gn0 n ASP 154 Cb 0.00 -1.49 -0.07 0.00 -0.72 0.00 0.00 41.12 38.83 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 1.19 -0.85 0.37 1.67 -1.08 -1.26 -4.93 116.67 111.78 2gn0 s ASP 155 Ca 0.44 1.42 0.07 0.00 -0.52 0.00 0.00 52.55 53.96 2gn0 s ASP 155 Cb 0.12 1.32 0.72 0.00 -1.46 0.00 0.00 42.92 43.62 2gn0 s ASP 155 CO -0.03 -0.23 1.92 1.55 0.52 0.00 0.00 175.17 178.90 2gn0 h PRO 156 N 6.62 0.40 -0.24 4.34 0.13 -1.92 -0.87 132.00 140.45 2gn0 h PRO 156 Ca -0.30 -0.08 -0.20 0.00 -0.87 0.00 0.00 66.00 64.55 2gn0 h PRO 156 Cb 1.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2gn0 h PRO 156 CO 0.16 0.45 -0.62 0.87 -0.23 0.00 0.00 178.00 178.62 2gn0 h LYS 157 N 0.39 0.82 -0.01 0.86 1.79 -1.95 -1.72 116.57 116.74 2gn0 h LYS 157 Ca 0.09 -0.56 -0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2gn0 h LYS 157 Cb 0.30 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2gn0 h LYS 157 CO 0.01 1.19 0.00 0.28 -1.08 0.00 0.00 179.45 179.85 2gn0 h VAL 158 N 0.61 1.06 -0.49 0.50 2.07 -1.58 -0.74 116.25 117.67 2gn0 h VAL 158 Ca -0.01 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2gn0 h VAL 158 Cb 1.23 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 2gn0 h VAL 158 CO 0.13 0.05 0.20 0.40 0.02 0.00 0.00 177.57 178.36 2gn0 h ILE 159 N -0.06 0.87 -0.54 4.57 2.04 -1.23 -1.79 117.51 121.37 2gn0 h ILE 159 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2gn0 h ILE 159 Cb 0.07 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2gn0 h ILE 159 CO -0.00 0.07 0.35 0.00 0.00 0.00 0.00 178.15 178.57 2gn0 h ALA 160 N 1.31 0.69 -0.26 1.87 0.00 -1.05 -1.43 119.26 120.39 2gn0 h ALA 160 Ca 0.23 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2gn0 h ALA 160 Cb 0.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2gn0 h ALA 160 CO -0.22 0.14 0.03 0.78 0.00 0.00 0.00 179.25 179.98 2gn0 h GLY 161 N 0.73 0.28 0.48 0.00 0.00 -0.80 -2.34 103.07 101.42 2gn0 h GLY 161 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.63 2gn0 h GLY 161 CO -0.04 -0.03 0.48 1.46 0.00 0.00 0.00 176.54 178.41 2gn0 h GLN 162 N 0.12 0.76 0.00 4.80 7.50 -1.00 -2.31 115.11 124.98 2gn0 h GLN 162 Ca 0.12 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.23 2gn0 h GLN 162 Cb 0.14 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.50 2gn0 h GLN 162 CO -0.18 0.50 0.00 0.78 -1.50 0.00 0.00 178.83 178.43 2gn0 h GLY 163 N 0.79 0.00 1.59 3.46 0.00 -0.70 -2.07 103.07 106.13 2gn0 h GLY 163 Ca 0.41 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.79 2gn0 h GLY 163 CO -0.26 0.00 0.16 -0.91 0.00 0.00 0.00 176.54 175.52 2gn0 h THR 164 N 0.00 0.61 -0.84 4.70 1.35 -1.35 -0.37 112.91 117.01 2gn0 h THR 164 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.92 2gn0 h THR 164 Cb 0.10 0.88 -0.06 0.00 -1.73 0.00 0.00 68.15 67.33 2gn0 h THR 164 CO 0.00 0.00 0.52 0.40 -0.25 0.00 0.00 175.52 176.19 2gn0 h ILE 165 N 0.00 1.03 -0.63 6.82 2.04 -1.57 -1.74 117.51 123.46 2gn0 h ILE 165 Ca 0.08 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2gn0 h ILE 165 Cb 0.39 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2gn0 h ILE 165 CO -0.00 0.17 0.39 1.23 0.00 0.00 0.00 178.15 179.95 2gn0 h GLY 166 N 0.94 0.91 0.98 5.37 0.00 -1.26 -1.37 103.07 108.64 2gn0 h GLY 166 Ca 0.37 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2gn0 h GLY 166 CO -0.18 0.36 0.47 1.41 0.00 0.00 0.00 176.54 178.60 2gn0 h LEU 167 N 0.86 0.81 -0.63 3.11 3.38 -1.34 -2.19 115.31 119.29 2gn0 h LEU 167 Ca 0.23 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2gn0 h LEU 167 Cb -0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2gn0 h LEU 167 CO -0.05 0.58 0.30 -0.33 0.09 0.00 0.00 178.44 179.04 2gn0 h GLU 168 N 0.95 0.91 -0.29 1.13 5.08 -0.99 -1.28 114.58 120.10 2gn0 h GLU 168 Ca 0.27 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2gn0 h GLU 168 Cb -0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2gn0 h GLU 168 CO -0.07 0.73 0.19 0.82 -1.00 0.00 0.00 179.01 179.69 2gn0 h ILE 169 N 0.87 1.08 0.00 3.13 2.04 -1.00 -0.45 117.51 123.19 2gn0 h ILE 169 Ca 0.22 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.80 2gn0 h ILE 169 Cb 0.12 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2gn0 h ILE 169 CO -0.03 0.08 -0.60 0.24 0.00 0.00 0.00 178.15 177.84 2gn0 h MET 170 N 0.39 0.00 -0.34 2.37 2.86 -1.26 0.24 114.93 119.19 2gn0 h MET 170 Ca 0.11 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2gn0 h MET 170 Cb -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2gn0 h MET 170 CO -0.02 0.60 -0.09 1.49 1.06 0.00 0.00 176.91 179.94 2gn0 h GLU 171 N 0.00 0.66 0.03 1.72 4.81 -0.95 -3.07 114.58 117.78 2gn0 h GLU 171 Ca -0.01 -0.26 -0.22 0.00 -0.13 0.00 0.00 59.36 58.75 2gn0 h GLU 171 Cb 1.07 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 2gn0 h GLU 171 CO 0.08 0.83 -0.99 -0.44 -0.73 0.00 0.00 179.01 177.76 2gn0 h ASP 172 N 0.44 0.18 -1.71 1.04 3.32 -0.89 -3.41 116.42 115.39 2gn0 h ASP 172 Ca 0.08 -0.17 -0.45 0.00 0.02 0.00 0.00 57.03 56.51 2gn0 h ASP 172 Cb 0.60 -0.06 -0.31 0.00 0.22 0.00 0.00 39.33 39.78 2gn0 h ASP 172 CO 0.04 1.06 -0.87 -0.11 -1.72 0.00 0.00 179.24 177.64 2gn0 n LEU 173 N -3.52 -1.16 0.24 1.55 7.94 0.83 -4.99 117.00 117.89 2gn0 n LEU 173 Ca -0.03 -4.06 0.12 0.00 -1.11 0.00 0.00 56.01 50.93 2gn0 n LEU 173 Cb 0.90 0.65 0.73 0.00 0.53 0.00 0.00 43.42 46.23 2gn0 n LEU 173 CO 0.48 1.95 1.10 0.10 -1.11 0.00 0.00 177.39 179.92 2gn0 h TYR 174 N 4.85 0.00 -0.73 1.96 -0.00 -1.73 -2.14 116.97 119.17 2gn0 h TYR 174 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.66 2gn0 h TYR 174 Cb 0.95 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.57 2gn0 h TYR 174 CO 0.23 0.00 0.25 -0.40 -0.00 0.00 0.00 178.16 178.24 2gn0 n ASP 175 N -4.28 5.00 -4.74 0.10 5.75 -1.26 -4.97 116.55 112.14 2gn0 n ASP 175 Ca -0.01 -3.19 -0.40 0.00 -0.01 0.00 0.00 54.79 51.18 2gn0 n ASP 175 Cb 0.17 -0.75 0.02 0.00 -1.03 0.00 0.00 41.12 39.53 2gn0 n ASP 175 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2gn0 n VAL 176 N -0.04 2.79 -0.13 2.12 3.14 -0.81 -4.72 118.33 120.69 2gn0 n VAL 176 Ca 0.40 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 61.09 2gn0 n VAL 176 Cb 1.38 -1.74 -0.11 0.00 -1.06 0.00 0.00 33.84 32.31 2gn0 n VAL 176 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2gn0 n ASP 177 N -0.11 2.04 -4.05 6.55 8.00 0.76 -4.80 116.55 124.93 2gn0 n ASP 177 Ca 0.06 -0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.34 2gn0 n ASP 177 Cb 0.41 -0.45 -0.13 0.00 -0.02 0.00 0.00 41.12 40.94 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 -6.54 0.98 -0.11 -2.24 0.01 -0.89 -1.27 114.94 104.88 2gn0 s ASN 178 Ca -0.34 -0.40 0.01 0.00 -0.71 0.00 0.00 52.86 51.42 2gn0 s ASN 178 Cb 0.09 -0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.75 2gn0 s ASN 178 CO 0.56 -0.07 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.26 2gn0 s VAL 179 N -0.91 1.28 -0.21 1.60 1.01 0.08 -0.67 120.40 122.58 2gn0 s VAL 179 Ca -0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2gn0 s VAL 179 Cb -0.07 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2gn0 s VAL 179 CO 0.00 0.40 0.03 -0.63 0.00 0.00 0.00 175.10 174.90 2gn0 s ILE 180 N 1.21 4.18 -0.04 2.22 -1.09 0.72 -1.43 121.20 126.97 2gn0 s ILE 180 Ca -0.03 -0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.17 2gn0 s ILE 180 Cb -0.14 -2.91 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 2gn0 s ILE 180 CO -0.04 0.41 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.34 2gn0 s VAL 181 N 1.06 0.54 0.59 2.92 1.01 -0.34 -1.88 120.40 124.28 2gn0 s VAL 181 Ca 0.03 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2gn0 s VAL 181 Cb -0.14 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2gn0 s VAL 181 CO 0.02 0.22 1.10 -2.16 0.00 0.00 0.00 175.10 174.28 2gn0 s PRO 182 N 0.80 3.19 -0.07 2.72 0.04 -1.26 -1.27 135.00 139.15 2gn0 s PRO 182 Ca -0.11 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.40 2gn0 s PRO 182 Cb -0.14 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2gn0 s PRO 182 CO 0.00 -0.95 -0.15 0.42 0.04 0.00 0.00 177.00 176.37 2gn0 s ILE 183 N -2.10 1.32 0.00 0.56 1.01 -0.21 -4.52 121.20 117.26 2gn0 s ILE 183 Ca 0.69 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2gn0 s ILE 183 Cb -0.21 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2gn0 s ILE 183 CO 0.33 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2gn0 n GLY 184 N 3.74 0.32 0.17 6.18 0.00 -1.26 -4.70 105.19 109.63 2gn0 n GLY 184 Ca -0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.89 -3.43 103.07 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 1.17 0.87 0.18 4.60 0.00 -1.26 -1.97 105.19 108.77 2gn0 n GLY 186 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 0.58 0.85 -0.02 0.00 -1.89 -0.90 103.07 101.69 2gn0 h GLY 187 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2gn0 h GLY 187 CO 0.00 0.40 -0.28 -2.00 0.00 0.00 0.00 176.54 174.65 2gn0 h LEU 188 N 0.33 -0.72 -0.88 3.11 5.85 -1.91 -1.23 115.31 119.87 2gn0 h LEU 188 Ca 0.09 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2gn0 h LEU 188 Cb 0.44 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2gn0 h LEU 188 CO 0.02 -0.44 -0.40 -0.29 -0.34 0.00 0.00 178.44 176.98 2gn0 h ILE 189 N -0.69 1.31 -0.10 4.05 2.10 -1.79 -1.64 117.51 120.75 2gn0 h ILE 189 Ca -0.05 -1.52 -0.00 0.00 1.08 0.00 0.00 64.86 64.37 2gn0 h ILE 189 Cb 0.58 1.65 -0.00 0.00 -1.09 0.00 0.00 36.82 37.95 2gn0 h ILE 189 CO 0.04 0.46 0.05 0.00 -1.08 0.00 0.00 178.15 177.62 2gn0 h ALA 190 N 1.31 0.12 -0.21 0.18 0.00 -1.01 0.82 119.26 120.47 2gn0 h ALA 190 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2gn0 h ALA 190 Cb 0.83 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2gn0 h ALA 190 CO 0.07 -0.33 0.10 0.78 0.00 0.00 0.00 179.25 179.86 2gn0 h GLY 191 N 0.05 0.33 0.99 0.00 0.00 -1.14 -2.08 103.07 101.22 2gn0 h GLY 191 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2gn0 h GLY 191 CO -0.00 0.16 0.34 -2.22 0.00 0.00 0.00 176.54 174.81 2gn0 h ILE 192 N 0.20 1.17 -0.41 2.60 2.04 -1.20 -1.77 117.51 120.14 2gn0 h ILE 192 Ca 0.07 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2gn0 h ILE 192 Cb 0.14 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2gn0 h ILE 192 CO -0.01 0.17 0.20 0.00 0.00 0.00 0.00 178.15 178.51 2gn0 h ALA 193 N 1.17 0.53 -0.36 1.87 0.00 -0.73 0.12 119.26 121.86 2gn0 h ALA 193 Ca 0.20 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gn0 h ALA 193 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2gn0 h ALA 193 CO -0.04 0.10 0.19 0.82 0.00 0.00 0.00 179.25 180.32 2gn0 h ILE 194 N 0.53 1.00 0.30 0.00 2.04 -1.22 0.83 117.51 120.99 2gn0 h ILE 194 Ca 0.14 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2gn0 h ILE 194 Cb 0.12 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2gn0 h ILE 194 CO -0.02 0.07 -0.15 0.00 0.00 0.00 0.00 178.15 178.06 2gn0 h ALA 195 N 1.18 -0.41 0.34 1.87 0.00 -0.99 -2.13 119.26 119.12 2gn0 h ALA 195 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2gn0 h ALA 195 Cb 0.05 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gn0 h ALA 195 CO -0.09 -0.67 -0.16 0.82 0.00 0.00 0.00 179.25 179.14 2gn0 h ILE 196 N -0.52 0.67 0.00 0.00 1.08 -0.69 -2.98 117.51 115.07 2gn0 h ILE 196 Ca -0.04 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.33 2gn0 h ILE 196 Cb 0.39 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 2gn0 h ILE 196 CO 0.07 0.01 -0.22 0.11 -0.69 0.00 0.00 178.15 177.43 2gn0 h LYS 197 N -0.49 0.00 -0.09 2.37 1.79 -0.89 0.17 116.57 119.43 2gn0 h LYS 197 Ca -0.05 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.27 2gn0 h LYS 197 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2gn0 h LYS 197 CO 0.08 0.22 -0.62 0.77 -1.08 0.00 0.00 179.45 178.81 2gn0 h SER 198 N 0.00 0.38 0.02 0.86 0.02 -1.34 -3.05 113.55 110.45 2gn0 h SER 198 Ca -0.00 -0.22 -0.31 0.00 -0.84 0.00 0.00 61.79 60.42 2gn0 h SER 198 Cb 0.71 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 2gn0 h SER 198 CO 0.03 0.91 -1.69 -0.38 -1.14 0.00 0.00 176.83 174.55 2gn0 n ILE 199 N -3.88 1.57 -3.46 3.27 5.41 -0.99 -4.24 119.36 117.04 2gn0 n ILE 199 Ca -0.03 -0.22 -0.27 0.00 1.00 0.00 0.00 62.75 63.23 2gn0 n ILE 199 Cb 0.64 -1.93 -0.12 0.00 -0.71 0.00 0.00 39.64 37.51 2gn0 n ILE 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2gn0 s ASN 200 N -7.00 2.79 0.00 4.38 3.84 0.57 -5.01 114.94 114.50 2gn0 s ASN 200 Ca -0.30 -1.85 0.14 0.00 0.21 0.00 0.00 52.86 51.06 2gn0 s ASN 200 Cb 0.08 -0.22 0.67 0.00 -0.55 0.00 0.00 41.25 41.23 2gn0 s ASN 200 CO 0.60 -0.33 1.38 -0.81 -2.79 0.00 0.00 177.10 175.14 2gn0 n PRO 201 N 4.39 0.15 0.00 0.43 -0.04 -1.15 -2.39 135.00 136.39 2gn0 n PRO 201 Ca 0.07 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 2gn0 n PRO 201 Cb 0.40 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.87 2gn0 n PRO 201 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2gn0 n THR 202 N -1.33 0.36 -2.74 0.52 -2.24 -1.26 -4.77 114.28 102.82 2gn0 n THR 202 Ca 0.06 0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.51 2gn0 n THR 202 Cb 0.12 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 67.63 2gn0 n THR 202 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2gn0 s ILE 203 N -2.95 4.68 0.14 2.28 1.01 -1.00 -4.99 121.20 120.36 2gn0 s ILE 203 Ca 0.13 2.03 -0.28 0.00 0.00 0.00 0.00 60.65 62.53 2gn0 s ILE 203 Cb 0.16 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 2gn0 s ILE 203 CO 0.42 0.25 0.88 -0.54 0.00 0.00 0.00 174.94 175.96 2gn0 s LYS 204 N 0.43 4.67 -0.21 2.79 1.02 -0.40 -4.89 119.74 123.15 2gn0 s LYS 204 Ca 0.48 1.32 0.02 0.00 0.02 0.00 0.00 55.97 57.81 2gn0 s LYS 204 Cb -0.22 -3.33 0.04 0.00 -0.52 0.00 0.00 37.83 33.81 2gn0 s LYS 204 CO 0.28 0.38 -0.13 0.08 -0.92 0.00 0.00 175.35 175.04 2gn0 s VAL 205 N -0.53 1.90 -0.10 3.17 1.01 -1.26 -0.74 120.40 123.84 2gn0 s VAL 205 Ca 0.41 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2gn0 s VAL 205 Cb -0.23 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 2gn0 s VAL 205 CO 0.28 0.19 -0.24 -0.63 0.00 0.00 0.00 175.10 174.70 2gn0 s ILE 206 N 1.28 2.06 0.35 2.22 1.01 -0.51 -0.40 121.20 127.21 2gn0 s ILE 206 Ca -0.02 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 2gn0 s ILE 206 Cb -0.17 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2gn0 s ILE 206 CO -0.08 0.56 0.60 -0.83 0.00 0.00 0.00 174.94 175.18 2gn0 s GLY 207 N 0.33 1.57 -0.02 6.18 0.00 0.18 -1.20 107.32 114.36 2gn0 s GLY 207 Ca -0.19 -0.70 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2gn0 s GLY 207 CO 0.09 -0.60 -0.06 0.14 0.00 0.00 0.00 173.10 172.68 2gn0 s VAL 208 N -2.31 0.52 0.18 1.40 1.01 -0.40 -1.36 120.40 119.45 2gn0 s VAL 208 Ca 0.43 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2gn0 s VAL 208 Cb -0.10 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2gn0 s VAL 208 CO 0.35 0.18 0.02 -1.10 0.00 0.00 0.00 175.10 174.55 2gn0 s GLN 209 N 0.36 1.15 0.26 2.72 -0.21 -0.63 -1.04 119.66 122.26 2gn0 s GLN 209 Ca -0.04 -1.56 -0.29 0.00 0.02 0.00 0.00 55.36 53.48 2gn0 s GLN 209 Cb -0.08 -0.26 -0.09 0.00 1.00 0.00 0.00 33.01 33.57 2gn0 s GLN 209 CO -0.00 -0.15 1.19 0.00 -2.12 0.00 0.00 175.29 174.20 2gn0 s ALA 210 N -3.68 3.44 0.31 6.09 0.00 -1.25 -1.21 121.76 125.47 2gn0 s ALA 210 Ca 0.26 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.30 2gn0 s ALA 210 Cb 0.06 -3.39 0.81 0.00 0.00 0.00 0.00 23.12 20.60 2gn0 s ALA 210 CO 0.05 -0.35 1.76 0.93 0.00 0.00 0.00 175.76 178.15 2gn0 h GLU 211 N 4.22 0.66 0.00 0.00 5.08 -1.12 -2.50 114.58 120.92 2gn0 h GLU 211 Ca -0.46 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2gn0 h GLU 211 Cb 1.22 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2gn0 h GLU 211 CO 0.69 0.44 -0.13 -0.91 -1.00 0.00 0.00 179.01 178.11 2gn0 h ASN 212 N 0.68 0.00 -1.97 1.42 4.21 -1.87 -3.43 115.58 114.62 2gn0 h ASN 212 Ca 0.61 0.00 0.09 0.00 1.21 0.00 0.00 56.30 58.20 2gn0 h ASN 212 Cb 1.05 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.04 2gn0 h ASN 212 CO -0.42 0.13 -0.08 0.54 -1.29 0.00 0.00 177.43 176.30 2gn0 s VAL 213 N -4.09 -0.89 -0.46 2.81 0.11 -0.94 -0.30 120.40 116.65 2gn0 s VAL 213 Ca -0.02 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.09 2gn0 s VAL 213 Cb 0.12 -1.00 0.30 0.00 -1.53 0.00 0.00 36.38 34.27 2gn0 s VAL 213 CO 0.58 0.00 1.01 0.00 -3.33 0.00 0.00 175.10 173.37 2gn0 n HIS 214 N 5.33 -2.74 -0.20 1.54 1.44 -1.22 -3.83 115.22 115.53 2gn0 n HIS 214 Ca -0.12 -2.17 -0.01 0.00 -2.01 0.00 0.00 57.72 53.40 2gn0 n HIS 214 Cb 0.50 1.43 0.10 0.00 0.12 0.00 0.00 29.99 32.14 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 3.30 0.84 0.95 -1.39 0.00 -1.62 -1.00 103.07 104.15 2gn0 h GLY 215 Ca -0.10 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2gn0 h GLY 215 CO 0.22 0.02 0.14 1.98 0.00 0.00 0.00 176.54 178.90 2gn0 h MET 216 N 0.45 0.29 -0.12 4.80 1.85 -1.82 -0.55 114.93 119.83 2gn0 h MET 216 Ca 0.29 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.37 2gn0 h MET 216 Cb 0.32 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 2gn0 h MET 216 CO -0.27 0.19 0.07 0.00 -0.40 0.00 0.00 176.91 176.50 2gn0 h ALA 217 N 1.10 0.14 -0.76 0.39 0.00 -1.84 0.20 119.26 118.50 2gn0 h ALA 217 Ca 0.09 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2gn0 h ALA 217 Cb -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.65 2gn0 h ALA 217 CO -0.04 -0.38 0.33 0.00 0.00 0.00 0.00 179.25 179.16 2gn0 h ALA 218 N 1.05 1.08 -0.23 0.00 0.00 -1.01 0.91 119.26 121.05 2gn0 h ALA 218 Ca 0.04 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2gn0 h ALA 218 Cb -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gn0 h ALA 218 CO -0.02 -0.17 -0.08 0.77 0.00 0.00 0.00 179.25 179.76 2gn0 h SER 219 N 0.49 0.46 -0.33 0.00 0.02 -0.56 -2.04 113.55 111.60 2gn0 h SER 219 Ca 0.41 -0.38 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2gn0 h SER 219 Cb 0.59 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 2gn0 h SER 219 CO -0.38 0.74 0.09 0.22 -1.14 0.00 0.00 176.83 176.36 2gn0 h TYR 220 N 0.18 0.15 0.00 3.45 3.20 -0.01 0.37 116.97 124.31 2gn0 h TYR 220 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2gn0 h TYR 220 Cb 0.55 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2gn0 h TYR 220 CO 0.06 0.05 0.00 1.88 -1.64 0.00 0.00 178.16 178.51 2gn0 h TYR 221 N 0.21 0.00 0.00 -3.82 0.05 -0.77 -3.28 116.97 109.37 2gn0 h TYR 221 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2gn0 h TYR 221 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 2gn0 h TYR 221 CO -0.16 0.00 -1.48 0.25 -1.05 0.00 0.00 178.16 175.72 2gn0 n THR 222 N -2.89 0.00 -0.71 -2.88 -2.24 -0.77 -5.02 114.28 99.76 2gn0 n THR 222 Ca 0.02 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2gn0 n THR 222 Cb 0.36 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2gn0 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gn0 n GLY 223 N 1.68 0.57 3.44 3.38 0.00 0.09 -5.05 105.19 109.30 2gn0 n GLY 223 Ca -0.02 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.22 1.28 0.07 1.61 -1.05 -1.17 -5.07 118.70 113.16 2gn0 s GLU 224 Ca 0.00 -0.59 -0.31 0.00 -0.15 0.00 0.00 54.97 53.93 2gn0 s GLU 224 Cb 0.00 0.56 -0.09 0.00 -0.44 0.00 0.00 34.13 34.16 2gn0 s GLU 224 CO 0.00 -0.55 1.73 0.42 0.95 0.00 0.00 175.26 177.80 2gn0 s ILE 225 N -3.78 2.92 0.03 1.83 1.01 -1.26 -4.26 121.20 117.68 2gn0 s ILE 225 Ca 0.03 0.34 0.02 0.00 0.00 0.00 0.00 60.65 61.03 2gn0 s ILE 225 Cb -0.01 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 2gn0 s ILE 225 CO -0.10 -0.00 -0.06 -0.89 0.00 0.00 0.00 174.94 173.88 2gn0 s THR 226 N 2.88 0.41 -0.03 2.92 2.01 -1.26 -5.00 115.64 117.57 2gn0 s THR 226 Ca 0.77 -0.78 -0.08 0.00 0.31 0.00 0.00 61.69 61.90 2gn0 s THR 226 Cb -0.41 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.59 2gn0 s THR 226 CO 0.34 -0.26 0.26 0.42 -0.69 0.00 0.00 174.62 174.69 2gn0 s THR 227 N -1.00 5.31 -0.05 -0.82 -4.23 -1.26 -4.49 115.64 109.10 2gn0 s THR 227 Ca -0.07 0.32 -0.02 0.00 -1.18 0.00 0.00 61.69 60.74 2gn0 s THR 227 Cb -0.07 -3.54 0.04 0.00 1.34 0.00 0.00 72.50 70.26 2gn0 s THR 227 CO 0.00 0.49 0.11 -2.28 -0.54 0.00 0.00 174.62 172.40 2gn0 s HIS 228 N -1.17 -0.10 -0.30 3.99 5.04 -0.04 -4.94 115.29 117.77 2gn0 s HIS 228 Ca 0.23 0.38 -0.08 0.00 -1.54 0.00 0.00 55.06 54.05 2gn0 s HIS 228 Cb -0.14 -0.16 0.15 0.00 0.04 0.00 0.00 32.58 32.47 2gn0 s HIS 228 CO 0.12 -0.15 0.68 0.50 -2.34 0.00 0.00 174.74 173.54 2gn0 s ARG 229 N 1.28 0.54 -0.17 2.88 3.52 -1.26 -3.45 118.95 122.28 2gn0 s ARG 229 Ca -0.08 1.22 -0.20 0.00 -0.13 0.00 0.00 55.73 56.54 2gn0 s ARG 229 Cb -0.12 0.72 -0.18 0.00 -1.56 0.00 0.00 34.95 33.81 2gn0 s ARG 229 CO -0.05 -0.32 0.32 1.15 -0.81 0.00 0.00 175.30 175.59 2gn0 h THR 230 N 5.93 1.00 -2.42 4.11 2.02 -0.98 -3.49 112.91 119.08 2gn0 h THR 230 Ca -0.19 -1.98 0.07 0.00 0.77 0.00 0.00 66.41 65.08 2gn0 h THR 230 Cb 1.12 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2gn0 h THR 230 CO 0.14 0.34 0.34 1.07 0.37 0.00 0.00 175.52 177.78 2gn0 n THR 231 N -4.54 0.00 -0.96 3.16 5.66 -1.10 -5.08 114.28 111.42 2gn0 n THR 231 Ca -0.19 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.01 2gn0 n THR 231 Cb 0.50 0.60 0.24 0.00 -1.55 0.00 0.00 70.33 70.12 2gn0 n THR 231 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gn0 s GLY 232 N -2.80 1.55 0.03 1.09 0.00 -1.26 -4.31 107.32 101.62 2gn0 s GLY 232 Ca 0.14 -0.78 -0.10 0.00 0.00 0.00 0.00 44.72 43.98 2gn0 s GLY 232 CO 0.05 0.07 0.20 -1.08 0.00 0.00 0.00 173.10 172.34 2gn0 s THR 233 N -2.86 0.10 0.47 0.90 -1.32 -1.26 -4.87 115.64 106.80 2gn0 s THR 233 Ca 0.69 -0.82 0.20 0.00 -1.21 0.00 0.00 61.69 60.56 2gn0 s THR 233 Cb -0.13 -0.81 0.37 0.00 -1.51 0.00 0.00 72.50 70.42 2gn0 s THR 233 CO 0.57 -0.45 1.96 -0.07 -2.21 0.00 0.00 174.62 174.42 2gn0 h LEU 234 N 3.61 0.21 -5.14 9.08 3.38 -1.96 -3.15 115.31 121.34 2gn0 h LEU 234 Ca -0.32 0.01 -0.64 0.00 0.09 0.00 0.00 57.88 57.03 2gn0 h LEU 234 Cb 1.19 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 2gn0 h LEU 234 CO 0.46 0.11 2.44 0.00 0.09 0.00 0.00 178.44 181.54 2gn0 n ALA 235 N -2.58 7.01 0.21 1.53 0.00 -1.26 -3.77 120.51 121.64 2gn0 n ALA 235 Ca 0.12 -3.57 0.06 0.00 0.00 0.00 0.00 53.44 50.05 2gn0 n ALA 235 Cb 0.55 -2.87 0.53 0.00 0.00 0.00 0.00 19.45 17.66 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 4.41 0.05 0.08 0.00 2.03 -1.88 0.17 116.42 121.29 2gn0 h ASP 236 Ca 0.68 -0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.98 2gn0 h ASP 236 Cb 0.45 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2gn0 h ASP 236 CO 1.40 0.15 -0.00 1.23 -1.03 0.00 0.00 179.24 180.99 2gn0 h GLY 237 N 0.38 0.00 -1.73 7.15 0.00 -1.91 -1.80 103.07 105.17 2gn0 h GLY 237 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2gn0 h GLY 237 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 2gn0 n ASP 239 N -0.30 4.13 -3.78 0.00 -0.08 -0.68 -4.63 116.55 111.22 2gn0 n ASP 239 Ca 0.21 -2.83 -0.26 0.00 -1.51 0.00 0.00 54.79 50.40 2gn0 n ASP 239 Cb 0.87 -1.74 -0.17 0.00 2.34 0.00 0.00 41.12 42.42 2gn0 n ASP 239 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2gn0 s VAL 240 N 7.00 0.58 -0.14 5.18 1.01 -1.26 -5.03 120.40 127.74 2gn0 s VAL 240 Ca 0.60 -0.31 0.15 0.00 0.00 0.00 0.00 61.98 62.41 2gn0 s VAL 240 Cb 0.02 -0.89 0.05 0.00 0.00 0.00 0.00 36.38 35.56 2gn0 s VAL 240 CO 0.10 0.03 1.44 0.77 0.00 0.00 0.00 175.10 177.44 2gn0 h SER 241 N 8.25 0.00 -3.44 3.32 4.64 -1.90 -3.14 113.55 121.28 2gn0 h SER 241 Ca -0.19 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.75 2gn0 h SER 241 Cb 1.12 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.86 2gn0 h SER 241 CO 0.32 0.53 -0.76 -0.60 -0.87 0.00 0.00 176.83 175.45 2gn0 s ARG 242 N -2.95 0.46 0.70 4.77 3.52 -1.26 -0.86 118.95 123.32 2gn0 s ARG 242 Ca 0.04 0.05 -0.11 0.00 -0.13 0.00 0.00 55.73 55.58 2gn0 s ARG 242 Cb 0.08 -0.65 0.01 0.00 -1.56 0.00 0.00 34.95 32.83 2gn0 s ARG 242 CO 0.75 -0.16 1.07 -1.25 -0.81 0.00 0.00 175.30 174.90 2gn0 s PRO 243 N 1.20 2.89 0.69 5.12 0.04 -1.26 -4.87 135.00 138.81 2gn0 s PRO 243 Ca -0.07 0.73 -0.15 0.00 0.04 0.00 0.00 61.00 61.54 2gn0 s PRO 243 Cb -0.13 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2gn0 s PRO 243 CO -0.02 -1.07 1.18 0.20 0.04 0.00 0.00 177.00 177.33 2gn0 s GLY 244 N -4.03 2.35 0.02 0.56 0.00 -0.83 -4.90 107.32 100.48 2gn0 s GLY 244 Ca 0.58 0.81 -0.26 0.00 0.00 0.00 0.00 44.72 45.84 2gn0 s GLY 244 CO 0.54 1.20 1.29 3.43 0.00 0.00 0.00 173.10 179.55 2gn0 h ASN 245 N -0.05 -0.45 -0.69 1.64 2.35 -1.94 -1.03 115.58 115.42 2gn0 h ASN 245 Ca -0.48 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.11 2gn0 h ASN 245 Cb 1.28 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.74 2gn0 h ASN 245 CO 0.52 -0.12 0.22 -0.07 -1.65 0.00 0.00 177.43 176.33 2gn0 h LEU 246 N -0.81 1.00 -0.43 1.61 3.38 -1.94 -2.74 115.31 115.38 2gn0 h LEU 246 Ca -0.05 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2gn0 h LEU 246 Cb 0.54 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2gn0 h LEU 246 CO 0.09 0.94 -0.05 0.71 0.09 0.00 0.00 178.44 180.21 2gn0 h THR 247 N 1.00 1.27 -0.72 0.22 1.35 -1.87 -2.30 112.91 111.86 2gn0 h THR 247 Ca 0.22 -1.13 0.02 0.00 -0.55 0.00 0.00 66.41 64.98 2gn0 h THR 247 Cb 0.29 1.14 -0.04 0.00 -1.73 0.00 0.00 68.15 67.81 2gn0 h THR 247 CO -0.01 0.38 0.46 0.22 -0.25 0.00 0.00 175.52 176.33 2gn0 h TYR 248 N 0.62 0.87 -0.49 4.73 3.20 -1.12 0.95 116.97 125.72 2gn0 h TYR 248 Ca 0.11 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.06 2gn0 h TYR 248 Cb 0.57 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2gn0 h TYR 248 CO 0.04 0.51 0.23 1.49 -1.64 0.00 0.00 178.16 178.79 2gn0 h GLU 249 N 0.91 0.43 -0.16 1.82 4.57 -1.30 0.96 114.58 121.82 2gn0 h GLU 249 Ca 0.28 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.32 2gn0 h GLU 249 Cb -0.02 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2gn0 h GLU 249 CO -0.09 0.29 -0.37 0.82 -1.18 0.00 0.00 179.01 178.48 2gn0 h ILE 250 N 0.45 1.35 -0.63 2.32 2.04 -1.05 -3.19 117.51 118.79 2gn0 h ILE 250 Ca 0.22 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2gn0 h ILE 250 Cb 0.16 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 2gn0 h ILE 250 CO -0.18 0.49 0.36 0.58 0.00 0.00 0.00 178.15 179.41 2gn0 h VAL 251 N 0.16 1.19 -0.66 1.67 2.07 -0.54 -0.56 116.25 119.59 2gn0 h VAL 251 Ca -0.00 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2gn0 h VAL 251 Cb 0.97 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2gn0 h VAL 251 CO 0.08 0.21 0.43 -0.09 0.02 0.00 0.00 177.57 178.22 2gn0 h ARG 252 N 0.86 0.66 0.15 1.57 2.43 -0.85 -1.12 114.38 118.07 2gn0 h ARG 252 Ca 0.22 -0.04 -0.33 0.00 -0.81 0.00 0.00 59.98 59.02 2gn0 h ARG 252 Cb 0.02 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2gn0 h ARG 252 CO -0.04 0.44 -1.68 1.49 -1.51 0.00 0.00 179.97 178.67 2gn0 h GLU 253 N 0.68 0.31 0.00 0.20 4.57 -1.47 -3.42 114.58 115.44 2gn0 h GLU 253 Ca 0.28 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2gn0 h GLU 253 Cb 0.24 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2gn0 h GLU 253 CO -0.09 1.19 -1.05 1.28 -1.18 0.00 0.00 179.01 179.17 2gn0 n LEU 254 N -3.50 0.09 -4.68 1.64 4.77 -0.25 -4.97 117.00 110.10 2gn0 n LEU 254 Ca -0.22 -0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.24 2gn0 n LEU 254 Cb 1.06 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.08 2gn0 n LEU 254 CO 0.50 0.02 0.21 -0.69 -1.33 0.00 0.00 177.39 176.10 2gn0 s VAL 255 N -2.26 5.14 0.24 4.08 1.01 -0.44 -4.69 120.40 123.48 2gn0 s VAL 255 Ca -0.01 0.93 -0.02 0.00 0.00 0.00 0.00 61.98 62.88 2gn0 s VAL 255 Cb 0.05 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.66 2gn0 s VAL 255 CO 0.29 0.22 1.68 0.44 0.00 0.00 0.00 175.10 177.73 2gn0 h ASP 256 N 7.26 0.69 -4.85 3.32 3.32 -1.03 -3.47 116.42 121.66 2gn0 h ASP 256 Ca -0.36 -0.23 0.12 0.00 0.02 0.00 0.00 57.03 56.58 2gn0 h ASP 256 Cb 1.16 -0.19 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 2gn0 h ASP 256 CO 0.74 0.88 0.47 -0.62 -1.72 0.00 0.00 179.24 178.99 2gn0 s ASP 257 N -6.75 -0.33 -0.07 6.45 2.15 -1.26 -5.05 116.67 111.82 2gn0 s ASP 257 Ca -0.09 -0.11 0.01 0.00 0.43 0.00 0.00 52.55 52.79 2gn0 s ASP 257 Cb 0.14 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.21 2gn0 s ASP 257 CO 0.82 -0.72 -0.06 -0.63 -0.17 0.00 0.00 175.17 174.40 2gn0 s ILE 258 N -3.21 0.73 0.20 4.11 1.01 -1.26 -0.64 121.20 122.13 2gn0 s ILE 258 Ca 0.07 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.61 2gn0 s ILE 258 Cb -0.01 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 2gn0 s ILE 258 CO -0.06 0.29 -0.00 0.68 0.00 0.00 0.00 174.94 175.84 2gn0 s VAL 259 N 1.20 3.63 -0.02 2.92 -7.23 -0.46 -4.97 120.40 115.47 2gn0 s VAL 259 Ca -0.06 -1.57 0.05 0.00 -1.81 0.00 0.00 61.98 58.59 2gn0 s VAL 259 Cb -0.14 -2.86 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 2gn0 s VAL 259 CO -0.02 -0.19 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.66 2gn0 s LEU 260 N -3.17 2.67 0.04 1.32 1.43 -1.26 -1.60 118.68 118.11 2gn0 s LEU 260 Ca 0.28 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 2gn0 s LEU 260 Cb -0.08 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2gn0 s LEU 260 CO 0.19 0.32 -0.18 0.68 0.23 0.00 0.00 176.35 177.58 2gn0 s VAL 261 N -0.79 1.46 0.83 -1.59 -7.23 -0.35 -4.81 120.40 107.91 2gn0 s VAL 261 Ca 0.13 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 59.09 2gn0 s VAL 261 Cb -0.11 -1.28 0.09 0.00 0.56 0.00 0.00 36.38 35.65 2gn0 s VAL 261 CO 0.02 0.16 1.13 -0.94 -0.31 0.00 0.00 175.10 175.16 2gn0 s SER 262 N -1.08 4.29 0.25 4.85 1.04 -1.26 -0.52 113.70 121.27 2gn0 s SER 262 Ca 0.06 1.04 -0.07 0.00 0.48 0.00 0.00 55.95 57.46 2gn0 s SER 262 Cb -0.08 -1.68 0.25 0.00 0.10 0.00 0.00 66.02 64.61 2gn0 s SER 262 CO 0.01 -2.06 1.92 -0.33 0.98 0.00 0.00 173.24 173.76 2gn0 h GLU 263 N -1.16 1.29 -0.76 4.02 4.39 -1.99 -0.82 114.58 119.54 2gn0 h GLU 263 Ca -0.48 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.13 2gn0 h GLU 263 Cb 1.30 -0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 2gn0 h GLU 263 CO 0.62 0.85 0.41 -0.44 -1.16 0.00 0.00 179.01 179.30 2gn0 h ASP 264 N 1.33 0.96 -0.73 1.42 3.32 -1.99 -0.48 116.42 120.25 2gn0 h ASP 264 Ca 0.36 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 2gn0 h ASP 264 Cb -0.15 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.12 2gn0 h ASP 264 CO -0.08 0.78 0.24 -0.33 -1.72 0.00 0.00 179.24 178.14 2gn0 h GLU 265 N 1.06 1.12 -0.16 3.56 5.08 -1.76 0.12 114.58 123.59 2gn0 h GLU 265 Ca 0.27 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2gn0 h GLU 265 Cb 0.04 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2gn0 h GLU 265 CO -0.04 0.95 0.04 0.82 -1.00 0.00 0.00 179.01 179.77 2gn0 h ILE 266 N 1.07 1.21 -0.53 3.13 2.04 -0.86 -2.07 117.51 121.48 2gn0 h ILE 266 Ca 0.24 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.49 2gn0 h ILE 266 Cb 0.28 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2gn0 h ILE 266 CO -0.01 0.20 0.26 -0.09 0.00 0.00 0.00 178.15 178.51 2gn0 h ARG 267 N 0.06 0.49 -0.82 2.37 2.43 -0.92 -0.85 114.38 117.15 2gn0 h ARG 267 Ca 0.05 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2gn0 h ARG 267 Cb 0.27 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2gn0 h ARG 267 CO 0.00 0.33 0.54 -0.91 -1.51 0.00 0.00 179.97 178.41 2gn0 h ASN 268 N 0.51 0.84 -0.17 -3.80 2.35 -0.85 0.12 115.58 114.58 2gn0 h ASN 268 Ca 0.24 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2gn0 h ASN 268 Cb 0.16 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2gn0 h ASN 268 CO -0.18 0.57 -0.04 -1.28 -1.65 0.00 0.00 177.43 174.86 2gn0 h SER 269 N 0.97 0.33 -0.69 5.81 0.87 -0.73 -0.59 113.55 119.52 2gn0 h SER 269 Ca 0.34 -0.36 0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2gn0 h SER 269 Cb 0.10 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2gn0 h SER 269 CO -0.11 0.61 0.41 0.24 -0.53 0.00 0.00 176.83 177.45 2gn0 h MET 270 N 0.04 0.74 0.08 2.24 2.86 -0.69 -0.28 114.93 119.92 2gn0 h MET 270 Ca 0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gn0 h MET 270 Cb 0.47 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2gn0 h MET 270 CO 0.02 0.49 -0.04 0.82 1.06 0.00 0.00 176.91 179.26 2gn0 h ILE 271 N 0.77 0.94 -0.33 -1.22 2.04 -0.85 -1.28 117.51 117.57 2gn0 h ILE 271 Ca 0.30 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.16 2gn0 h ILE 271 Cb 0.13 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2gn0 h ILE 271 CO -0.15 0.01 0.02 0.00 0.00 0.00 0.00 178.15 178.03 2gn0 h ALA 272 N 0.79 0.31 -0.55 1.87 0.00 -0.75 0.18 119.26 121.11 2gn0 h ALA 272 Ca -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2gn0 h ALA 272 Cb 0.10 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2gn0 h ALA 272 CO 0.02 -0.38 0.16 -0.07 0.00 0.00 0.00 179.25 178.97 2gn0 h LEU 273 N 0.12 0.82 0.02 0.00 3.38 -0.94 -0.49 115.31 118.22 2gn0 h LEU 273 Ca 0.16 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2gn0 h LEU 273 Cb 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2gn0 h LEU 273 CO -0.24 0.82 -0.01 0.40 0.09 0.00 0.00 178.44 179.50 2gn0 h ILE 274 N 0.77 1.33 0.13 1.22 2.04 -1.03 0.62 117.51 122.60 2gn0 h ILE 274 Ca 0.18 -1.85 -0.26 0.00 1.00 0.00 0.00 64.86 63.93 2gn0 h ILE 274 Cb 0.31 2.45 0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2gn0 h ILE 274 CO -0.00 0.43 -1.09 1.56 0.00 0.00 0.00 178.15 179.05 2gn0 h GLN 275 N -0.93 0.50 0.03 2.37 4.20 -0.73 -2.42 115.11 118.12 2gn0 h GLN 275 Ca -0.00 -0.72 -0.35 0.00 0.06 0.00 0.00 58.65 57.64 2gn0 h GLN 275 Cb 0.72 0.25 -0.05 0.00 0.30 0.00 0.00 27.48 28.70 2gn0 h GLN 275 CO 0.01 1.32 -2.15 0.54 -0.67 0.00 0.00 178.83 177.87 2gn0 n ARG 276 N -3.93 0.68 0.00 1.46 5.12 -0.32 -4.46 116.66 115.22 2gn0 n ARG 276 Ca -0.14 0.17 0.09 0.00 -1.93 0.00 0.00 57.85 56.04 2gn0 n ARG 276 Cb 0.92 -1.63 -0.02 0.00 -1.16 0.00 0.00 32.46 30.56 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 -3.13 1.57 -3.22 0.55 2.85 -0.47 -4.97 115.26 108.45 2gn0 n ASN 277 Ca -0.32 -1.28 -0.23 0.00 -0.11 0.00 0.00 54.58 52.63 2gn0 n ASN 277 Cb 1.06 0.59 0.03 0.00 1.24 0.00 0.00 39.78 42.70 2gn0 n ASN 277 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2gn0 n LYS 278 N -0.37 -4.88 -5.07 1.20 4.76 0.10 -4.92 118.16 108.98 2gn0 n LYS 278 Ca 0.07 0.78 -0.28 0.00 -2.87 0.00 0.00 58.31 56.00 2gn0 n LYS 278 Cb 0.36 -5.63 -0.16 0.00 -1.84 0.00 0.00 35.03 27.77 2gn0 n LYS 278 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2gn0 s VAL 279 N -3.14 1.74 -0.21 -0.18 -7.23 -0.53 -4.99 120.40 105.86 2gn0 s VAL 279 Ca 0.38 -0.95 -0.27 0.00 -1.81 0.00 0.00 61.98 59.32 2gn0 s VAL 279 Cb -0.18 -1.44 -0.00 0.00 0.56 0.00 0.00 36.38 35.32 2gn0 s VAL 279 CO 0.47 0.48 0.94 -0.63 -0.31 0.00 0.00 175.10 176.05 2gn0 s ILE 280 N -0.53 4.77 0.02 -0.62 -1.09 -1.26 -3.38 121.20 119.11 2gn0 s ILE 280 Ca 0.08 1.83 0.06 0.00 -2.23 0.00 0.00 60.65 60.39 2gn0 s ILE 280 Cb -0.08 -4.22 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 2gn0 s ILE 280 CO -0.01 -0.10 -0.19 0.28 -1.23 0.00 0.00 174.94 173.70 2gn0 s THR 281 N 2.82 1.49 0.84 2.92 -1.32 -1.26 -4.54 115.64 116.59 2gn0 s THR 281 Ca 0.41 -1.03 -0.13 0.00 -1.21 0.00 0.00 61.69 59.73 2gn0 s THR 281 Cb -0.16 -1.29 0.11 0.00 -1.51 0.00 0.00 72.50 69.66 2gn0 s THR 281 CO 0.08 0.23 1.21 -1.83 -2.21 0.00 0.00 174.62 172.10 2gn0 s GLU 282 N -0.93 1.62 0.15 7.08 -1.05 -0.91 -4.88 118.70 119.77 2gn0 s GLU 282 Ca 0.06 -0.06 -0.21 0.00 -0.15 0.00 0.00 54.97 54.61 2gn0 s GLU 282 Cb -0.08 -1.94 0.04 0.00 -0.44 0.00 0.00 34.13 31.71 2gn0 s GLU 282 CO 0.01 -1.79 1.65 0.78 0.95 0.00 0.00 175.26 176.85 2gn0 h GLY 283 N -1.18 0.01 1.79 -3.83 0.00 -1.90 -1.36 103.07 96.59 2gn0 h GLY 283 Ca -0.45 0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2gn0 h GLY 283 CO 0.58 -0.18 -0.09 0.00 0.00 0.00 0.00 176.54 176.85 2gn0 h ALA 284 N 1.01 1.53 0.00 3.60 0.00 -1.79 -1.76 119.26 121.85 2gn0 h ALA 284 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gn0 h ALA 284 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gn0 h ALA 284 CO -0.37 0.34 0.00 0.78 0.00 0.00 0.00 179.25 180.00 2gn0 h GLY 285 N 0.70 0.00 -0.05 0.00 0.00 -1.45 -2.73 103.07 99.55 2gn0 h GLY 285 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2gn0 h GLY 285 CO 0.02 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.03 2gn0 n ALA 286 N -2.03 3.66 -0.03 3.60 0.00 -0.67 -3.93 120.51 121.11 2gn0 n ALA 286 Ca -0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 2gn0 n ALA 286 Cb 0.21 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 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 1.11 0.07 -0.44 0.00 3.38 -1.45 0.36 115.31 118.33 2gn0 h LEU 287 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2gn0 h LEU 287 Cb 0.58 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2gn0 h LEU 287 CO 0.00 0.06 0.19 0.00 0.09 0.00 0.00 178.44 178.78 2gn0 h ALA 288 N 1.10 0.57 -0.06 1.53 0.00 -1.80 -1.64 119.26 118.96 2gn0 h ALA 288 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2gn0 h ALA 288 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gn0 h ALA 288 CO -0.07 0.16 -0.20 0.00 0.00 0.00 0.00 179.25 179.14 2gn0 h ALA 290 N 1.71 0.81 -0.49 0.00 0.00 -0.04 -1.07 119.26 120.19 2gn0 h ALA 290 Ca 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2gn0 h ALA 290 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gn0 h ALA 290 CO 0.03 0.54 0.17 0.00 0.00 0.00 0.00 179.25 179.99 2gn0 h ALA 291 N 1.03 0.64 -0.01 0.00 0.00 -0.94 -0.93 119.26 119.04 2gn0 h ALA 291 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gn0 h ALA 291 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2gn0 h ALA 291 CO 0.01 0.28 -0.14 -0.07 0.00 0.00 0.00 179.25 179.32 2gn0 h LEU 292 N 0.65 -0.41 -1.27 0.00 3.38 -1.15 -2.93 115.31 113.58 2gn0 h LEU 292 Ca 0.16 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2gn0 h LEU 292 Cb 0.25 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2gn0 h LEU 292 CO -0.01 -0.20 -0.14 -0.07 0.09 0.00 0.00 178.44 178.11 2gn0 h LEU 293 N -0.23 0.00 -1.56 1.67 3.38 -1.10 -3.17 115.31 114.30 2gn0 h LEU 293 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2gn0 h LEU 293 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2gn0 h LEU 293 CO -0.15 0.14 -0.14 0.77 0.09 0.00 0.00 178.44 179.16 2gn0 h SER 294 N 0.00 0.00 0.00 -0.43 4.64 -0.97 -3.46 113.55 113.33 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 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2gn0 h SER 294 CO 0.02 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 2gn0 n GLY 295 N -0.23 1.20 0.00 -0.77 0.00 -1.20 -4.94 105.19 99.26 2gn0 n GLY 295 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.20 -0.04 1.61 5.02 -1.24 -1.93 118.16 119.78 2gn0 n LYS 296 Ca 0.00 0.15 0.04 0.00 -2.02 0.00 0.00 58.31 56.48 2gn0 n LYS 296 Cb 0.00 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.32 1.99 0.15 -0.35 4.77 -1.26 -4.85 117.00 116.14 2gn0 n LEU 297 Ca 0.07 -2.29 0.08 0.00 -0.03 0.00 0.00 56.01 53.84 2gn0 n LEU 297 Cb 0.14 -0.16 0.58 0.00 -2.33 0.00 0.00 43.42 41.65 2gn0 n LEU 297 CO 0.13 0.55 1.11 0.44 -1.33 0.00 0.00 177.39 178.29 2gn0 h ASP 298 N 0.00 0.14 0.69 -1.43 5.19 -1.72 -1.48 116.42 117.82 2gn0 h ASP 298 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gn0 h ASP 298 Cb 0.73 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2gn0 h ASP 298 CO 0.00 0.10 0.00 -1.54 -3.12 0.00 0.00 179.24 174.68 2gn0 n SER 299 N -4.50 0.00 -0.01 6.45 3.41 -1.26 -3.73 113.62 113.98 2gn0 n SER 299 Ca 0.01 0.32 0.06 0.00 -0.26 0.00 0.00 58.87 58.99 2gn0 n SER 299 Cb 0.15 -0.43 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 2gn0 n SER 299 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gn0 n HIS 300 N -1.43 0.00 -0.01 7.33 8.25 -0.56 -4.83 115.22 123.97 2gn0 n HIS 300 Ca 0.08 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.59 2gn0 n HIS 300 Cb 0.25 -0.26 -0.10 0.00 1.12 0.00 0.00 29.99 31.00 2gn0 n HIS 300 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2gn0 n ILE 301 N -1.88 0.07 -2.21 1.59 -5.35 -1.18 -4.79 119.36 105.61 2gn0 n ILE 301 Ca -0.02 -0.32 -0.41 0.00 -0.27 0.00 0.00 62.75 61.73 2gn0 n ILE 301 Cb 0.31 0.13 -0.03 0.00 -1.74 0.00 0.00 39.64 38.31 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 -2.86 4.39 -1.67 6.28 -0.21 -1.26 -2.93 119.66 121.40 2gn0 s GLN 302 Ca -0.05 2.07 0.00 0.00 0.02 0.00 0.00 55.36 57.41 2gn0 s GLN 302 Cb 0.08 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.92 2gn0 s GLN 302 CO 0.54 -0.22 0.00 0.09 -2.12 0.00 0.00 175.29 173.58 2gn0 n ASN 303 N 2.28 -5.53 -4.32 5.90 3.02 -0.86 -4.93 115.26 110.81 2gn0 n ASN 303 Ca 0.05 0.04 -0.17 0.00 -0.03 0.00 0.00 54.58 54.47 2gn0 n ASN 303 Cb 0.43 -4.63 -0.10 0.00 -0.61 0.00 0.00 39.78 34.86 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 -4.99 1.32 -0.27 3.52 1.81 -1.15 -4.98 118.95 114.20 2gn0 s ARG 304 Ca 0.00 -1.67 -0.09 0.00 -1.72 0.00 0.00 55.73 52.25 2gn0 s ARG 304 Cb 0.00 -0.53 -0.03 0.00 -0.45 0.00 0.00 34.95 33.94 2gn0 s ARG 304 CO 0.00 -0.13 0.12 0.15 -0.68 0.00 0.00 175.30 174.77 2gn0 s LYS 305 N -3.89 3.65 -0.10 3.54 1.02 -1.26 -1.05 119.74 121.66 2gn0 s LYS 305 Ca 0.29 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 55.81 2gn0 s LYS 305 Cb 0.06 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 2gn0 s LYS 305 CO 0.09 -0.25 -0.18 0.99 -0.92 0.00 0.00 175.35 175.08 2gn0 s THR 306 N 1.66 1.63 -0.18 2.17 2.01 -0.02 -0.17 115.64 122.73 2gn0 s THR 306 Ca 0.06 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 2gn0 s THR 306 Cb -0.16 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2gn0 s THR 306 CO 0.06 0.46 0.21 -0.69 -0.69 0.00 0.00 174.62 173.97 2gn0 s VAL 307 N 0.67 5.36 -0.20 3.82 1.01 0.15 -0.84 120.40 130.38 2gn0 s VAL 307 Ca -0.13 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2gn0 s VAL 307 Cb -0.16 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2gn0 s VAL 307 CO 0.03 0.42 -0.02 -0.55 0.00 0.00 0.00 175.10 174.99 2gn0 s SER 308 N 0.37 4.68 -0.31 3.32 0.15 0.35 -0.20 113.70 122.06 2gn0 s SER 308 Ca 0.12 -0.25 -0.29 0.00 0.70 0.00 0.00 55.95 56.23 2gn0 s SER 308 Cb -0.12 -1.80 0.01 0.00 -1.71 0.00 0.00 66.02 62.41 2gn0 s SER 308 CO 0.01 0.05 1.12 -0.63 1.20 0.00 0.00 173.24 174.99 2gn0 s ILE 309 N 1.06 4.44 -0.92 6.45 -1.09 -0.79 -1.26 121.20 129.09 2gn0 s ILE 309 Ca 0.02 1.67 -0.19 0.00 -2.23 0.00 0.00 60.65 59.91 2gn0 s ILE 309 Cb -0.14 -4.35 0.12 0.00 -1.58 0.00 0.00 42.46 36.50 2gn0 s ILE 309 CO 0.01 -0.45 1.15 -0.63 -1.23 0.00 0.00 174.94 173.79 2gn0 s ILE 310 N 3.74 4.61 0.05 2.92 -1.09 -0.17 -4.56 121.20 126.71 2gn0 s ILE 310 Ca 0.48 -1.41 0.24 0.00 -2.23 0.00 0.00 60.65 57.73 2gn0 s ILE 310 Cb -0.13 -4.80 0.24 0.00 -1.58 0.00 0.00 42.46 36.18 2gn0 s ILE 310 CO 0.16 -1.55 1.78 0.77 -1.23 0.00 0.00 174.94 174.88 2gn0 h SER 311 N 8.99 0.00 -4.87 3.58 4.64 -1.80 -0.21 113.55 123.87 2gn0 h SER 311 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2gn0 h SER 311 Cb 1.03 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.95 2gn0 h SER 311 CO 1.15 0.21 0.26 -0.83 -0.87 0.00 0.00 176.83 176.75 2gn0 s GLY 312 N -4.28 -0.55 -0.08 -0.77 0.00 -1.26 -2.50 107.32 97.88 2gn0 s GLY 312 Ca 0.02 1.10 0.12 0.00 0.00 0.00 0.00 44.72 45.95 2gn0 s GLY 312 CO 0.64 0.65 1.11 0.61 0.00 0.00 0.00 173.10 176.11 2gn0 n GLY 313 N 0.37 3.01 3.49 0.20 0.00 0.63 -2.15 105.19 110.75 2gn0 n GLY 313 Ca -0.16 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.17 7.02 -0.02 1.61 0.01 -1.25 -4.54 114.94 115.59 2gn0 s ASN 314 Ca 0.21 -2.86 -0.01 0.00 -0.71 0.00 0.00 52.86 49.49 2gn0 s ASN 314 Cb 0.20 -2.45 0.01 0.00 0.41 0.00 0.00 41.25 39.43 2gn0 s ASN 314 CO -0.01 -0.85 0.04 -0.51 -1.51 0.00 0.00 177.10 174.26 2gn0 s ILE 315 N 2.26 -0.02 0.35 0.60 2.07 -1.26 -4.83 121.20 120.37 2gn0 s ILE 315 Ca 0.46 0.09 -0.28 0.00 -1.41 0.00 0.00 60.65 59.50 2gn0 s ILE 315 Cb -0.01 -0.08 -0.10 0.00 0.13 0.00 0.00 42.46 42.39 2gn0 s ILE 315 CO 0.02 0.03 1.38 -1.81 -1.91 0.00 0.00 174.94 172.66 2gn0 s ASP 316 N 0.46 6.57 0.29 4.50 1.01 -1.26 -4.86 116.67 123.38 2gn0 s ASP 316 Ca -0.04 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.06 2gn0 s ASP 316 Cb -0.05 -2.66 0.51 0.00 1.01 0.00 0.00 42.92 41.73 2gn0 s ASP 316 CO -0.01 -0.69 1.89 0.25 0.21 0.00 0.00 175.17 176.81 2gn0 h LEU 317 N 3.19 0.94 -0.79 1.23 5.85 -1.99 -0.31 115.31 123.43 2gn0 h LEU 317 Ca -0.50 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.33 2gn0 h LEU 317 Cb 1.23 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 2gn0 h LEU 317 CO 0.65 0.58 0.44 0.77 -0.34 0.00 0.00 178.44 180.54 2gn0 h SER 318 N 1.06 0.62 -0.27 1.25 4.64 -2.00 -1.07 113.55 117.77 2gn0 h SER 318 Ca 0.43 0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.69 2gn0 h SER 318 Cb 0.27 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2gn0 h SER 318 CO -0.18 0.35 -0.24 -0.09 -0.87 0.00 0.00 176.83 175.81 2gn0 h ARG 319 N 0.74 0.64 -0.57 4.77 9.65 -1.48 -2.11 114.38 126.01 2gn0 h ARG 319 Ca 0.38 -0.33 0.10 0.00 -1.10 0.00 0.00 59.98 59.04 2gn0 h ARG 319 Cb 0.36 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.87 2gn0 h ARG 319 CO -0.25 0.92 0.14 0.28 2.80 0.00 0.00 179.97 183.86 2gn0 h VAL 320 N 0.36 0.69 -0.11 0.20 2.07 -0.86 -1.64 116.25 116.96 2gn0 h VAL 320 Ca 0.05 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2gn0 h VAL 320 Cb 0.79 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2gn0 h VAL 320 CO 0.06 0.05 0.07 0.28 0.02 0.00 0.00 177.57 178.05 2gn0 h SER 321 N 0.28 0.13 -0.30 0.57 0.02 -1.06 -1.44 113.55 111.76 2gn0 h SER 321 Ca 0.29 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.26 2gn0 h SER 321 Cb 0.41 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 2gn0 h SER 321 CO -0.36 0.12 0.03 1.56 -1.14 0.00 0.00 176.83 177.04 2gn0 h GLN 322 N 0.13 0.12 -0.22 3.45 4.20 -1.05 0.57 115.11 122.32 2gn0 h GLN 322 Ca 0.04 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2gn0 h GLN 322 Cb 0.01 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2gn0 h GLN 322 CO -0.01 0.08 -0.20 0.82 -0.67 0.00 0.00 178.83 178.85 2gn0 h ILE 323 N 0.13 1.32 0.00 2.54 2.04 -1.22 -3.34 117.51 118.98 2gn0 h ILE 323 Ca 0.14 -1.35 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 2gn0 h ILE 323 Cb 0.17 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2gn0 h ILE 323 CO -0.21 0.42 -1.52 0.35 0.00 0.00 0.00 178.15 177.19 2gn0 n THR 324 N -4.42 0.55 1.78 -0.27 -2.24 -0.55 -4.99 114.28 104.14 2gn0 n THR 324 Ca -0.05 -0.58 0.15 0.00 -2.27 0.00 0.00 64.05 61.31 2gn0 n THR 324 Cb 0.41 -0.30 0.76 0.00 -2.10 0.00 0.00 70.33 69.10 2gn0 n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11