#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg1 n ARG 9 N 0.00 3.27 -3.87 1.96 1.74 -1.26 -4.87 116.66 113.62 1gg1 n ARG 9 Ca 0.00 -2.69 -0.36 0.00 -0.77 0.00 0.00 57.85 54.03 1gg1 n ARG 9 Cb 0.00 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 29.62 1gg1 n ARG 9 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1gg1 s ILE 10 N -1.54 4.32 0.07 0.55 -0.00 -1.26 -4.99 121.20 118.35 1gg1 s ILE 10 Ca 0.45 -0.18 0.00 0.00 -0.00 0.00 0.00 60.65 60.93 1gg1 s ILE 10 Cb 0.28 -3.00 -0.26 0.00 -0.00 0.00 0.00 42.46 39.48 1gg1 s ILE 10 CO 0.25 0.38 1.11 0.07 -0.00 0.00 0.00 174.94 176.74 1gg1 h LYS 11 N 7.82 0.17 -2.76 0.37 -0.00 -2.11 -3.48 116.57 116.58 1gg1 h LYS 11 Ca -0.37 -0.28 -0.03 0.00 -0.00 0.00 0.00 60.65 59.97 1gg1 h LYS 11 Cb 1.18 0.11 -0.14 0.00 -0.00 0.00 0.00 32.23 33.37 1gg1 h LYS 11 CO 0.60 1.09 0.21 -2.00 -0.00 0.00 0.00 179.45 179.36 1gg1 s GLU 12 N -2.66 1.22 -0.06 0.07 2.12 -1.26 -5.15 118.70 112.97 1gg1 s GLU 12 Ca -0.03 -0.31 0.01 0.00 0.36 0.00 0.00 54.97 55.00 1gg1 s GLU 12 Cb 0.08 0.56 0.02 0.00 0.26 0.00 0.00 34.13 35.05 1gg1 s GLU 12 CO 0.85 -0.50 -0.07 0.42 -0.54 0.00 0.00 175.26 175.42 1gg1 s ILE 13 N -3.17 0.81 0.18 -3.70 -1.09 -1.26 -5.15 121.20 107.81 1gg1 s ILE 13 Ca -0.02 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.23 1gg1 s ILE 13 Cb -0.01 -0.80 -0.04 0.00 -1.58 0.00 0.00 42.46 40.03 1gg1 s ILE 13 CO -0.08 0.29 -0.17 -0.54 -1.23 0.00 0.00 174.94 173.21 1gg1 s LYS 14 N 0.99 1.31 0.27 2.79 1.02 -1.26 -5.12 119.74 119.73 1gg1 s LYS 14 Ca -0.09 -1.47 -0.29 0.00 0.02 0.00 0.00 55.97 54.13 1gg1 s LYS 14 Cb -0.15 -1.29 -0.10 0.00 -0.52 0.00 0.00 37.83 35.78 1gg1 s LYS 14 CO 0.00 0.25 1.30 -1.21 -0.92 0.00 0.00 175.35 174.77 1gg1 s GLU 15 N -3.07 4.39 -0.12 1.68 0.41 -1.26 -5.03 118.70 115.71 1gg1 s GLU 15 Ca 0.18 2.12 0.03 0.00 -0.41 0.00 0.00 54.97 56.89 1gg1 s GLU 15 Cb -0.04 -3.13 0.01 0.00 -1.78 0.00 0.00 34.13 29.18 1gg1 s GLU 15 CO 0.07 -0.19 -0.23 -1.17 -0.49 0.00 0.00 175.26 173.25 1gg1 s LEU 16 N -0.97 2.08 0.36 1.80 2.96 -1.26 -4.94 118.68 118.71 1gg1 s LEU 16 Ca 0.52 -0.57 -0.28 0.00 -0.22 0.00 0.00 54.13 53.58 1gg1 s LEU 16 Cb -0.38 -1.41 -0.11 0.00 0.50 0.00 0.00 46.19 44.79 1gg1 s LEU 16 CO 0.45 0.12 1.44 -0.76 -1.32 0.00 0.00 176.35 176.28 1gg1 s LEU 17 N 0.58 4.35 0.53 -0.68 1.43 -1.26 -4.97 118.68 118.65 1gg1 s LEU 17 Ca -0.13 2.95 -0.17 0.00 -1.03 0.00 0.00 54.13 55.75 1gg1 s LEU 17 Cb -0.17 -3.66 -0.07 0.00 0.03 0.00 0.00 46.19 42.32 1gg1 s LEU 17 CO 0.04 -0.79 1.02 -2.16 0.23 0.00 0.00 176.35 174.69 1gg1 s PRO 18 N -1.94 3.71 0.39 1.29 0.04 -1.26 -4.95 135.00 132.27 1gg1 s PRO 18 Ca 0.52 1.13 0.14 0.00 0.04 0.00 0.00 61.00 62.83 1gg1 s PRO 18 Cb -0.45 -2.09 0.98 0.00 0.04 0.00 0.00 34.50 32.98 1gg1 s PRO 18 CO 0.60 -0.48 1.84 -1.35 0.04 0.00 0.00 177.00 177.65 1gg1 h PRO 19 N 0.92 0.50 0.00 0.56 0.11 -1.80 -0.93 132.00 131.35 1gg1 h PRO 19 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1gg1 h PRO 19 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1gg1 h PRO 19 CO 0.59 0.33 -0.07 -0.39 -0.21 0.00 0.00 178.00 178.25 1gg1 h VAL 20 N 0.51 0.34 -0.39 3.15 -1.51 -1.51 -0.48 116.25 116.36 1gg1 h VAL 20 Ca 0.48 -0.43 -0.15 0.00 -1.23 0.00 0.00 66.70 65.37 1gg1 h VAL 20 Cb 1.05 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 1gg1 h VAL 20 CO -0.22 0.07 -0.36 0.00 -1.23 0.00 0.00 177.57 175.83 1gg1 h ALA 21 N 1.93 0.62 -0.11 5.19 0.00 -1.46 0.20 119.26 125.62 1gg1 h ALA 21 Ca -0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.24 1gg1 h ALA 21 Cb 0.31 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gg1 h ALA 21 CO 0.01 0.68 -0.82 -0.07 0.00 0.00 0.00 179.25 179.04 1gg1 h LEU 22 N 0.75 0.84 -1.12 0.00 -0.00 -1.30 -2.04 115.31 112.44 1gg1 h LEU 22 Ca 0.07 -0.58 -0.07 0.00 -0.00 0.00 0.00 57.88 57.30 1gg1 h LEU 22 Cb 0.95 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 1gg1 h LEU 22 CO 0.09 1.37 -0.10 -0.07 -0.00 0.00 0.00 178.44 179.72 1gg1 h LEU 23 N 0.46 0.47 -0.05 1.67 3.38 -1.06 0.18 115.31 120.36 1gg1 h LEU 23 Ca -0.06 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.62 1gg1 h LEU 23 Cb 1.45 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 42.08 1gg1 h LEU 23 CO 0.16 0.62 -0.63 -0.33 0.09 0.00 0.00 178.44 178.35 1gg1 h GLU 24 N 0.46 0.52 -0.34 1.13 4.39 -0.92 -2.52 114.58 117.29 1gg1 h GLU 24 Ca 0.09 -0.49 -0.13 0.00 0.34 0.00 0.00 59.36 59.17 1gg1 h GLU 24 Cb 0.46 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1gg1 h GLU 24 CO 0.03 1.12 -0.32 -0.22 -1.16 0.00 0.00 179.01 178.46 1gg1 h LYS 25 N 0.09 0.75 -2.14 2.33 3.64 -1.26 -3.36 116.57 116.63 1gg1 h LYS 25 Ca -0.07 -0.35 -0.58 0.00 -1.27 0.00 0.00 60.65 58.38 1gg1 h LYS 25 Cb 1.31 -0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 32.71 1gg1 h LYS 25 CO 0.13 0.97 -0.78 1.19 -2.27 0.00 0.00 179.45 178.69 1gg1 n PHE 26 N -4.07 2.39 -2.08 1.91 3.01 0.04 -5.10 117.46 113.56 1gg1 n PHE 26 Ca -0.01 -3.96 -0.38 0.00 1.01 0.00 0.00 57.45 54.11 1gg1 n PHE 26 Cb 0.49 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1gg1 n PHE 26 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1gg1 s PRO 27 N -2.23 3.68 0.46 -1.08 0.04 -0.95 -4.70 135.00 130.21 1gg1 s PRO 27 Ca 0.40 2.00 -0.25 0.00 0.04 0.00 0.00 61.00 63.19 1gg1 s PRO 27 Cb 0.18 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1gg1 s PRO 27 CO -0.06 -0.68 1.37 0.00 0.04 0.00 0.00 177.00 177.66 1gg1 s ALA 28 N -1.40 3.15 0.71 8.56 0.00 -1.26 -5.00 121.76 126.52 1gg1 s ALA 28 Ca 0.63 1.35 -0.03 0.00 0.00 0.00 0.00 51.96 53.91 1gg1 s ALA 28 Cb -0.34 -3.55 0.10 0.00 0.00 0.00 0.00 23.12 19.34 1gg1 s ALA 28 CO 0.42 -1.10 0.99 0.95 0.00 0.00 0.00 175.76 177.03 1gg1 s THR 29 N -1.26 2.25 0.11 0.00 -4.23 -1.26 -4.90 115.64 106.35 1gg1 s THR 29 Ca 0.62 -0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 60.48 1gg1 s THR 29 Cb -0.41 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 70.61 1gg1 s THR 29 CO 0.51 0.00 1.62 1.05 -0.54 0.00 0.00 174.62 177.26 1gg1 h GLU 30 N -0.56 0.45 -0.78 3.99 9.09 -1.99 -1.75 114.58 123.03 1gg1 h GLU 30 Ca -0.40 -0.10 0.03 0.00 0.05 0.00 0.00 59.36 58.94 1gg1 h GLU 30 Cb 1.28 -0.07 -0.05 0.00 -1.65 0.00 0.00 28.75 28.27 1gg1 h GLU 30 CO 0.46 0.51 0.50 -0.91 0.05 0.00 0.00 179.01 179.62 1gg1 h ASN 31 N 0.31 0.82 -0.28 3.06 2.35 -1.94 -1.15 115.58 118.75 1gg1 h ASN 31 Ca 0.09 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1gg1 h ASN 31 Cb 0.25 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1gg1 h ASN 31 CO -0.00 0.57 0.08 0.00 -1.65 0.00 0.00 177.43 176.43 1gg1 h ALA 32 N 1.33 0.37 -0.88 -0.83 0.00 -1.69 -0.74 119.26 116.82 1gg1 h ALA 32 Ca 0.31 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1gg1 h ALA 32 Cb 0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1gg1 h ALA 32 CO -0.11 0.01 0.56 0.00 0.00 0.00 0.00 179.25 179.71 1gg1 h ALA 33 N 0.91 1.18 -0.51 0.00 0.00 -1.04 -0.50 119.26 119.31 1gg1 h ALA 33 Ca 0.09 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1gg1 h ALA 33 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1gg1 h ALA 33 CO -0.00 0.36 -0.15 -0.91 0.00 0.00 0.00 179.25 178.54 1gg1 h ASN 34 N 1.05 1.00 -0.38 0.00 2.35 -0.91 -0.53 115.58 118.17 1gg1 h ASN 34 Ca 0.37 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1gg1 h ASN 34 Cb 0.09 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1gg1 h ASN 34 CO -0.14 1.14 0.24 0.74 -1.65 0.00 0.00 177.43 177.75 1gg1 h THR 35 N 0.87 1.07 -0.25 2.81 2.02 -0.28 -0.16 112.91 119.00 1gg1 h THR 35 Ca 0.13 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1gg1 h THR 35 Cb 0.72 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1gg1 h THR 35 CO 0.06 0.09 0.03 0.58 0.37 0.00 0.00 175.52 176.64 1gg1 h VAL 36 N 0.49 1.24 -0.02 3.16 2.07 -0.95 -1.63 116.25 120.60 1gg1 h VAL 36 Ca 0.14 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1gg1 h VAL 36 Cb -0.03 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1gg1 h VAL 36 CO -0.05 0.26 0.01 0.00 0.02 0.00 0.00 177.57 177.81 1gg1 h ALA 37 N 0.84 0.03 -0.68 1.67 0.00 -0.77 -1.41 119.26 118.94 1gg1 h ALA 37 Ca 0.07 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1gg1 h ALA 37 Cb 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1gg1 h ALA 37 CO 0.01 -0.41 0.12 0.45 0.00 0.00 0.00 179.25 179.42 1gg1 h HIS 38 N -0.08 1.18 -0.47 0.00 3.86 -1.07 -2.43 115.15 116.13 1gg1 h HIS 38 Ca 0.01 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1gg1 h HIS 38 Cb 0.12 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1gg1 h HIS 38 CO -0.04 0.98 0.16 0.00 0.86 0.00 0.00 177.93 179.89 1gg1 h ALA 39 N 1.06 0.62 -0.50 2.45 0.00 -1.18 -0.89 119.26 120.80 1gg1 h ALA 39 Ca 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1gg1 h ALA 39 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1gg1 h ALA 39 CO 0.01 0.26 0.14 0.00 0.00 0.00 0.00 179.25 179.66 1gg1 h ARG 40 N 0.62 0.75 -0.06 0.00 3.08 -1.06 -1.92 114.38 115.80 1gg1 h ARG 40 Ca 0.15 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1gg1 h ARG 40 Cb 0.25 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1gg1 h ARG 40 CO -0.01 0.67 -0.08 0.87 -1.07 0.00 0.00 179.97 180.35 1gg1 h LYS 41 N 0.74 0.15 -0.97 0.04 1.57 -1.23 -1.92 116.57 114.94 1gg1 h LYS 41 Ca 0.17 -0.09 0.15 0.00 -1.87 0.00 0.00 60.65 59.01 1gg1 h LYS 41 Cb 0.24 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.47 1gg1 h LYS 41 CO -0.01 0.65 0.61 0.00 -0.57 0.00 0.00 179.45 180.13 1gg1 h ALA 42 N 0.51 1.71 -0.21 3.86 0.00 -0.98 0.21 119.26 124.35 1gg1 h ALA 42 Ca 0.01 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1gg1 h ALA 42 Cb 0.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1gg1 h ALA 42 CO 0.02 -0.00 -0.60 0.82 0.00 0.00 0.00 179.25 179.48 1gg1 h ILE 43 N 0.79 1.30 -0.15 0.00 2.04 -1.27 -2.01 117.51 118.21 1gg1 h ILE 43 Ca 0.51 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1gg1 h ILE 43 Cb 0.74 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1gg1 h ILE 43 CO -0.27 0.58 0.09 -0.74 0.00 0.00 0.00 178.15 177.81 1gg1 h HIS 44 N 0.54 0.19 -0.50 1.37 2.76 -0.09 0.11 115.15 119.53 1gg1 h HIS 44 Ca -0.00 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1gg1 h HIS 44 Cb 1.19 -0.06 -0.06 0.00 1.55 0.00 0.00 27.41 30.03 1gg1 h HIS 44 CO 0.06 0.15 0.18 0.87 -1.30 0.00 0.00 177.93 177.89 1gg1 h LYS 45 N 0.18 0.34 -0.23 5.26 6.56 -0.60 0.54 116.57 128.63 1gg1 h LYS 45 Ca 0.05 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1gg1 h LYS 45 Cb 0.01 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 1gg1 h LYS 45 CO -0.01 0.23 0.13 0.82 -2.06 0.00 0.00 179.45 178.56 1gg1 h ILE 46 N 0.35 1.11 -0.10 1.86 2.04 -1.06 0.17 117.51 121.87 1gg1 h ILE 46 Ca 0.24 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1gg1 h ILE 46 Cb 0.25 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1gg1 h ILE 46 CO -0.24 0.10 -0.13 -0.07 0.00 0.00 0.00 178.15 177.81 1gg1 h LEU 47 N 0.27 0.14 0.05 1.44 3.38 0.48 -2.78 115.31 118.29 1gg1 h LEU 47 Ca 0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gg1 h LEU 47 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1gg1 h LEU 47 CO -0.01 0.29 -0.02 0.11 0.09 0.00 0.00 178.44 178.90 1gg1 h LYS 48 N 0.15 -0.06 0.00 1.13 1.57 0.63 -3.48 116.57 116.51 1gg1 h LYS 48 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1gg1 h LYS 48 Cb 0.32 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1gg1 h LYS 48 CO 0.02 0.42 0.00 0.41 -0.57 0.00 0.00 179.45 179.73 1gg1 n GLY 49 N 0.29 0.30 0.00 3.86 0.00 0.50 -4.98 105.19 105.15 1gg1 n GLY 49 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1gg1 n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gg1 n ASN 50 N 0.00 0.00 -3.74 1.61 2.04 -0.65 -4.69 115.26 109.83 1gg1 n ASN 50 Ca 0.00 -0.99 -0.12 0.00 -0.44 0.00 0.00 54.58 53.03 1gg1 n ASN 50 Cb 0.00 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.13 1gg1 n ASN 50 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1gg1 s ASP 51 N -1.75 -0.33 0.00 0.53 2.15 -1.21 -4.91 116.67 111.15 1gg1 s ASP 51 Ca 0.24 0.62 0.22 0.00 0.43 0.00 0.00 52.55 54.06 1gg1 s ASP 51 Cb 0.11 0.57 0.51 0.00 -0.30 0.00 0.00 42.92 43.81 1gg1 s ASP 51 CO 0.18 -0.14 1.44 -0.90 -0.17 0.00 0.00 175.17 175.58 1gg1 n ASP 52 N 3.61 3.00 -4.79 -0.34 5.75 -1.26 -4.53 116.55 117.98 1gg1 n ASP 52 Ca -0.19 -1.93 -0.31 0.00 -0.01 0.00 0.00 54.79 52.35 1gg1 n ASP 52 Cb 0.56 -0.24 0.08 0.00 -1.03 0.00 0.00 41.12 40.49 1gg1 n ASP 52 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gg1 s ARG 53 N -1.53 2.48 -0.15 0.11 0.52 -1.26 -5.03 118.95 114.08 1gg1 s ARG 53 Ca 0.37 1.01 -0.07 0.00 -0.52 0.00 0.00 55.73 56.53 1gg1 s ARG 53 Cb 0.21 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.71 1gg1 s ARG 53 CO 0.30 -1.44 0.08 -1.17 0.02 0.00 0.00 175.30 173.08 1gg1 s LEU 54 N -5.77 3.96 -0.19 2.53 2.96 -0.60 -4.92 118.68 116.66 1gg1 s LEU 54 Ca 0.60 0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 54.44 1gg1 s LEU 54 Cb -0.16 -1.98 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 1gg1 s LEU 54 CO 0.56 0.27 0.95 -0.22 -1.32 0.00 0.00 176.35 176.58 1gg1 s LEU 55 N -0.19 4.14 -0.31 -0.68 2.96 -0.81 -0.61 118.68 123.19 1gg1 s LEU 55 Ca 0.08 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.31 1gg1 s LEU 55 Cb -0.12 -3.41 0.07 0.00 0.50 0.00 0.00 46.19 43.24 1gg1 s LEU 55 CO 0.01 -0.53 -0.00 -0.69 -1.32 0.00 0.00 176.35 173.82 1gg1 s VAL 56 N 2.64 2.54 -0.46 1.68 1.01 0.23 -0.49 120.40 127.55 1gg1 s VAL 56 Ca 0.42 -1.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.42 1gg1 s VAL 56 Cb -0.16 -2.62 0.05 0.00 0.00 0.00 0.00 36.38 33.65 1gg1 s VAL 56 CO 0.10 -0.28 0.49 -0.69 0.00 0.00 0.00 175.10 174.73 1gg1 s VAL 57 N 1.09 5.05 -0.01 2.92 1.01 -0.69 -0.01 120.40 129.76 1gg1 s VAL 57 Ca -0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1gg1 s VAL 57 Cb -0.20 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1gg1 s VAL 57 CO -0.05 -0.59 0.05 -0.51 0.00 0.00 0.00 175.10 174.00 1gg1 s ILE 58 N 2.18 0.02 -5.00 2.22 2.07 -0.26 -1.50 121.20 120.92 1gg1 s ILE 58 Ca 0.11 -0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 1gg1 s ILE 58 Cb -0.20 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.27 1gg1 s ILE 58 CO 0.11 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1gg1 n GLY 59 N 2.80 -1.23 3.61 1.50 0.00 -0.84 -1.53 105.19 109.51 1gg1 n GLY 59 Ca -0.14 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 1gg1 n GLY 59 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gg1 n PRO 60 N -0.18 1.14 -0.17 1.61 -0.02 0.74 -0.79 135.00 137.33 1gg1 n PRO 60 Ca 0.00 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.92 1gg1 n PRO 60 Cb 0.00 -2.12 0.29 0.00 -0.02 0.00 0.00 33.50 31.65 1gg1 n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gg1 s SER 62 N -6.42 -0.42 -0.08 0.00 1.04 -1.26 -4.72 113.70 101.84 1gg1 s SER 62 Ca -0.10 0.57 -0.21 0.00 0.48 0.00 0.00 55.95 56.69 1gg1 s SER 62 Cb 0.18 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.88 1gg1 s SER 62 CO 0.77 -0.38 0.58 -0.63 0.98 0.00 0.00 173.24 174.56 1gg1 s ILE 63 N -0.69 5.09 0.00 -1.02 -1.09 -0.65 -4.84 121.20 117.99 1gg1 s ILE 63 Ca -0.08 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 1gg1 s ILE 63 Cb -0.03 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 1gg1 s ILE 63 CO 0.04 0.32 0.06 0.00 -1.23 0.00 0.00 174.94 174.13 1gg1 n HIS 64 N 3.53 0.00 -3.36 3.97 1.44 -1.26 -4.05 115.22 115.49 1gg1 n HIS 64 Ca -0.05 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.56 1gg1 n HIS 64 Cb 0.51 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.54 1gg1 n HIS 64 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1gg1 s ASP 65 N -0.10 0.42 0.49 4.39 2.15 -1.26 -5.03 116.67 117.72 1gg1 s ASP 65 Ca 0.00 0.11 0.18 0.00 0.43 0.00 0.00 52.55 53.28 1gg1 s ASP 65 Cb 0.00 1.02 1.21 0.00 -0.30 0.00 0.00 42.92 44.85 1gg1 s ASP 65 CO 0.00 -0.31 2.02 -0.65 -0.17 0.00 0.00 175.17 176.07 1gg1 h PRO 66 N 8.20 0.17 0.31 4.34 0.11 -1.97 -1.60 132.00 141.56 1gg1 h PRO 66 Ca -0.18 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 1gg1 h PRO 66 Cb 1.15 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gg1 h PRO 66 CO 0.28 0.11 -0.15 0.28 -0.21 0.00 0.00 178.00 178.31 1gg1 h VAL 67 N 0.18 0.71 -0.26 3.15 2.07 -1.99 0.11 116.25 120.22 1gg1 h VAL 67 Ca 0.20 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1gg1 h VAL 67 Cb 0.58 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1gg1 h VAL 67 CO -0.03 0.09 -0.13 0.00 0.02 0.00 0.00 177.57 177.52 1gg1 h ALA 68 N -0.10 1.30 -0.54 1.67 0.00 -1.95 -1.67 119.26 117.97 1gg1 h ALA 68 Ca -0.04 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1gg1 h ALA 68 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1gg1 h ALA 68 CO 0.07 0.46 0.04 0.00 0.00 0.00 0.00 179.25 179.83 1gg1 h ALA 69 N 1.47 1.06 -0.45 0.00 0.00 -1.14 0.30 119.26 120.51 1gg1 h ALA 69 Ca 0.08 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1gg1 h ALA 69 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1gg1 h ALA 69 CO 0.03 0.60 -0.11 0.87 0.00 0.00 0.00 179.25 180.63 1gg1 h LYS 70 N 0.83 0.88 -0.29 0.00 6.56 -0.62 -0.34 116.57 123.59 1gg1 h LYS 70 Ca 0.16 -0.34 -0.04 0.00 -1.06 0.00 0.00 60.65 59.38 1gg1 h LYS 70 Cb 0.43 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1gg1 h LYS 70 CO 0.02 0.98 0.04 1.49 -2.06 0.00 0.00 179.45 179.91 1gg1 h GLU 71 N 0.72 0.48 -0.73 3.15 4.81 -0.95 -1.71 114.58 120.34 1gg1 h GLU 71 Ca 0.11 -0.14 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1gg1 h GLU 71 Cb 0.66 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1gg1 h GLU 71 CO 0.05 0.60 0.44 -0.92 -0.73 0.00 0.00 179.01 178.44 1gg1 h TYR 72 N 0.29 0.81 -0.43 0.92 3.20 -0.85 -1.93 116.97 118.99 1gg1 h TYR 72 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1gg1 h TYR 72 Cb 0.36 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1gg1 h TYR 72 CO 0.03 0.42 0.26 0.00 -1.64 0.00 0.00 178.16 177.23 1gg1 h ALA 73 N 1.35 0.54 -0.85 1.82 0.00 -0.89 0.05 119.26 121.28 1gg1 h ALA 73 Ca 0.31 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1gg1 h ALA 73 Cb 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1gg1 h ALA 73 CO -0.16 0.03 0.55 1.15 0.00 0.00 0.00 179.25 180.82 1gg1 h THR 74 N 0.57 1.14 -0.18 0.00 2.02 -0.68 0.12 112.91 115.89 1gg1 h THR 74 Ca 0.15 -0.37 -0.18 0.00 0.77 0.00 0.00 66.41 66.79 1gg1 h THR 74 Cb -0.01 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.38 1gg1 h THR 74 CO -0.03 0.19 -0.62 0.03 0.37 0.00 0.00 175.52 175.47 1gg1 h ARG 75 N 1.07 0.63 -0.29 6.66 3.08 -1.09 -3.07 114.38 121.37 1gg1 h ARG 75 Ca 0.34 -0.44 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 1gg1 h ARG 75 Cb -0.00 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1gg1 h ARG 75 CO -0.11 1.06 -0.36 1.25 -1.07 0.00 0.00 179.97 180.73 1gg1 h LEU 76 N 0.47 0.68 -0.56 3.04 6.46 -0.63 -3.06 115.31 121.71 1gg1 h LEU 76 Ca -0.01 -0.29 0.02 0.00 -0.12 0.00 0.00 57.88 57.48 1gg1 h LEU 76 Cb 1.19 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.90 1gg1 h LEU 76 CO 0.12 0.98 0.35 0.25 -0.62 0.00 0.00 178.44 179.52 1gg1 h LEU 77 N 0.54 0.59 -0.53 2.25 5.85 -0.74 0.14 115.31 123.40 1gg1 h LEU 77 Ca 0.05 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1gg1 h LEU 77 Cb 0.87 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1gg1 h LEU 77 CO 0.08 0.42 0.28 0.00 -0.34 0.00 0.00 178.44 178.87 1gg1 h ALA 78 N 1.23 0.69 -0.44 1.25 0.00 -1.46 -1.14 119.26 119.39 1gg1 h ALA 78 Ca 0.22 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1gg1 h ALA 78 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1gg1 h ALA 78 CO -0.08 -0.05 -0.03 -0.07 0.00 0.00 0.00 179.25 179.02 1gg1 h LEU 79 N 0.55 0.79 -0.78 0.00 4.07 -1.35 -1.37 115.31 117.21 1gg1 h LEU 79 Ca 0.23 -0.32 0.07 0.00 0.08 0.00 0.00 57.88 57.94 1gg1 h LEU 79 Cb 0.12 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 41.59 1gg1 h LEU 79 CO -0.15 0.92 0.46 -0.09 -1.08 0.00 0.00 178.44 178.50 1gg1 h ARG 80 N 0.64 0.80 -0.13 1.13 2.43 -0.28 0.19 114.38 119.16 1gg1 h ARG 80 Ca 0.12 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.03 1gg1 h ARG 80 Cb 0.53 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1gg1 h ARG 80 CO 0.03 0.53 -0.77 0.93 -1.51 0.00 0.00 179.97 179.18 1gg1 h GLU 81 N 0.83 0.69 -0.03 0.20 4.39 -1.09 -1.48 114.58 118.09 1gg1 h GLU 81 Ca 0.35 -0.57 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 1gg1 h GLU 81 Cb 0.23 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1gg1 h GLU 81 CO -0.20 1.18 -0.42 1.49 -1.16 0.00 0.00 179.01 179.91 1gg1 h GLU 82 N 0.47 0.07 -0.23 2.33 4.81 -0.73 -3.21 114.58 118.08 1gg1 h GLU 82 Ca -0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1gg1 h GLU 82 Cb 1.39 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1gg1 h GLU 82 CO 0.15 0.48 0.00 1.28 -0.73 0.00 0.00 179.01 180.19 1gg1 n LEU 83 N -4.03 3.22 0.22 1.64 4.77 0.61 -4.75 117.00 118.68 1gg1 n LEU 83 Ca -0.02 -2.61 0.14 0.00 -0.03 0.00 0.00 56.01 53.50 1gg1 n LEU 83 Cb 0.46 -0.38 0.77 0.00 -2.33 0.00 0.00 43.42 41.94 1gg1 n LEU 83 CO 0.40 0.68 0.94 0.07 -1.33 0.00 0.00 177.39 178.15 1gg1 h LYS 84 N 1.49 0.00 0.00 3.23 2.10 -1.27 0.68 116.57 122.80 1gg1 h LYS 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gg1 h LYS 84 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1gg1 h LYS 84 CO 0.11 0.00 -0.02 -0.25 -2.00 0.00 0.00 179.45 177.29 1gg1 n ASP 85 N -2.50 0.48 0.00 7.07 10.43 -1.26 -4.11 116.55 126.66 1gg1 n ASP 85 Ca -0.02 0.53 0.00 0.00 2.57 0.00 0.00 54.79 57.87 1gg1 n ASP 85 Cb 0.05 -0.64 0.00 0.00 1.84 0.00 0.00 41.12 42.37 1gg1 n ASP 85 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1gg1 n GLU 86 N -1.94 2.37 -4.30 -1.24 4.71 -0.41 -4.89 120.64 114.94 1gg1 n GLU 86 Ca 0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 57.00 1gg1 n GLU 86 Cb 0.39 -0.83 -0.13 0.00 -1.01 0.00 0.00 31.44 29.87 1gg1 n GLU 86 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1gg1 s LEU 87 N -2.52 2.24 -0.58 -4.62 1.43 0.10 -1.55 118.68 113.17 1gg1 s LEU 87 Ca 0.00 -0.58 -0.06 0.00 -1.03 0.00 0.00 54.13 52.46 1gg1 s LEU 87 Cb 0.00 -0.69 0.15 0.00 0.03 0.00 0.00 46.19 45.69 1gg1 s LEU 87 CO 0.00 0.02 0.43 -0.70 0.23 0.00 0.00 176.35 176.32 1gg1 s GLU 88 N -1.55 2.60 -0.26 1.70 2.56 0.22 -4.13 118.70 119.85 1gg1 s GLU 88 Ca 0.02 -2.21 -0.21 0.00 0.00 0.00 0.00 54.97 52.57 1gg1 s GLU 88 Cb -0.09 -3.86 -0.01 0.00 2.00 0.00 0.00 34.13 32.16 1gg1 s GLU 88 CO 0.02 -1.18 0.67 0.42 -0.56 0.00 0.00 175.26 174.64 1gg1 s ILE 89 N 0.53 4.94 -0.10 -3.70 1.01 -1.26 -0.60 121.20 122.02 1gg1 s ILE 89 Ca 0.13 1.18 0.04 0.00 0.00 0.00 0.00 60.65 62.00 1gg1 s ILE 89 Cb -0.21 -3.98 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 1gg1 s ILE 89 CO -0.04 -0.02 -0.24 -0.69 0.00 0.00 0.00 174.94 173.95 1gg1 s VAL 90 N 2.60 2.08 0.12 2.92 1.01 0.99 -4.52 120.40 125.59 1gg1 s VAL 90 Ca 0.28 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1gg1 s VAL 90 Cb -0.15 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1gg1 s VAL 90 CO 0.09 0.56 0.98 -0.32 0.00 0.00 0.00 175.10 176.41 1gg1 s MET 91 N 0.30 4.68 -0.19 2.72 1.75 -0.09 -1.11 119.30 127.37 1gg1 s MET 91 Ca -0.18 1.48 -0.29 0.00 -1.25 0.00 0.00 55.69 55.45 1gg1 s MET 91 Cb -0.18 -3.37 -0.02 0.00 2.84 0.00 0.00 34.83 34.11 1gg1 s MET 91 CO 0.09 0.19 1.40 1.03 -0.65 0.00 0.00 175.02 177.08 1gg1 s ARG 92 N -0.02 4.08 -0.55 4.11 0.52 -0.58 -0.53 118.95 125.98 1gg1 s ARG 92 Ca 0.47 1.66 0.06 0.00 -0.52 0.00 0.00 55.73 57.41 1gg1 s ARG 92 Cb -0.24 -3.87 0.23 0.00 0.52 0.00 0.00 34.95 31.58 1gg1 s ARG 92 CO 0.30 -0.92 0.58 0.28 0.02 0.00 0.00 175.30 175.56 1gg1 n VAL 93 N 5.75 0.86 -3.03 3.52 0.31 0.02 -4.08 118.33 121.68 1gg1 n VAL 93 Ca 0.15 -4.57 -0.42 0.00 -0.01 0.00 0.00 64.34 59.50 1gg1 n VAL 93 Cb 0.45 -2.01 -0.06 0.00 -0.91 0.00 0.00 33.84 31.31 1gg1 n VAL 93 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1gg1 s TYR 94 N -1.59 3.19 -0.63 3.52 1.51 -1.26 -4.48 117.35 117.61 1gg1 s TYR 94 Ca 0.35 0.64 0.20 0.00 -1.01 0.00 0.00 57.07 57.26 1gg1 s TYR 94 Cb 0.11 -3.14 -0.26 0.00 -0.11 0.00 0.00 41.96 38.56 1gg1 s TYR 94 CO -0.09 -0.56 0.72 1.19 -1.11 0.00 0.00 175.55 175.70 1gg1 n PHE 95 N 6.09 0.00 -4.51 2.71 0.99 -1.26 -1.64 117.46 119.84 1gg1 n PHE 95 Ca 0.01 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.24 1gg1 n PHE 95 Cb 0.48 -0.17 -0.16 0.00 -1.00 0.00 0.00 39.48 38.63 1gg1 n PHE 95 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 1gg1 s GLU 96 N -3.10 1.33 -0.15 -1.08 -1.05 -1.26 -2.37 118.70 111.02 1gg1 s GLU 96 Ca 0.02 -0.37 0.02 0.00 -0.15 0.00 0.00 54.97 54.49 1gg1 s GLU 96 Cb 0.15 -1.17 0.01 0.00 -0.44 0.00 0.00 34.13 32.68 1gg1 s GLU 96 CO 0.84 0.09 -0.21 0.15 0.95 0.00 0.00 175.26 177.09 1gg1 s LYS 97 N 0.39 2.93 -0.01 -4.83 -0.14 0.59 -4.74 119.74 113.94 1gg1 s LYS 97 Ca -0.08 -0.82 -0.28 0.00 -1.36 0.00 0.00 55.97 53.44 1gg1 s LYS 97 Cb -0.12 -2.41 -0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1gg1 s LYS 97 CO 0.02 -0.07 0.87 -1.25 -0.76 0.00 0.00 175.35 174.16 1gg1 s PRO 98 N 0.96 4.53 0.03 -1.68 0.04 -1.26 -4.64 135.00 132.99 1gg1 s PRO 98 Ca -0.04 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1gg1 s PRO 98 Cb -0.15 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.91 1gg1 s PRO 98 CO -0.05 0.04 0.13 1.03 0.04 0.00 0.00 177.00 178.19 1gg1 s ARG 99 N 0.76 3.16 0.38 4.56 1.81 -1.26 -5.00 118.95 123.35 1gg1 s ARG 99 Ca 0.46 -0.51 0.08 0.00 -1.72 0.00 0.00 55.73 54.04 1gg1 s ARG 99 Cb -0.20 -2.90 0.77 0.00 -0.45 0.00 0.00 34.95 32.17 1gg1 s ARG 99 CO 0.25 0.62 1.94 1.79 -0.68 0.00 0.00 175.30 179.22 1gg1 h THR 100 N 2.72 1.16 0.00 0.02 1.35 -2.01 -3.44 112.91 112.71 1gg1 h THR 100 Ca -0.47 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1gg1 h THR 100 Cb 1.17 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1gg1 h THR 100 CO 0.67 0.21 0.00 0.35 -0.25 0.00 0.00 175.52 176.51 1gg1 n THR 101 N -4.32 0.00 -4.46 6.82 -2.24 -1.26 -5.16 114.28 103.65 1gg1 n THR 101 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1gg1 n THR 101 Cb 0.22 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1gg1 n THR 101 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gg1 s VAL 102 N 0.00 2.00 0.00 2.28 -7.23 -1.26 -5.14 120.40 111.05 1gg1 s VAL 102 Ca 0.00 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 57.96 1gg1 s VAL 102 Cb 0.00 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1gg1 s VAL 102 CO 0.00 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 1gg1 n GLY 103 N -0.64 2.01 3.69 2.32 0.00 -1.26 -4.97 105.19 106.35 1gg1 n GLY 103 Ca -0.06 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 1gg1 n GLY 103 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1gg1 n TRP 104 N -1.62 2.50 1.15 1.61 -0.00 -1.26 -4.89 117.44 114.93 1gg1 n TRP 104 Ca 0.00 0.03 0.11 0.00 -0.00 0.00 0.00 57.50 57.64 1gg1 n TRP 104 Cb 0.00 -2.66 0.37 0.00 -0.00 0.00 0.00 31.31 29.02 1gg1 n TRP 104 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1gg1 n LYS 105 N 4.81 1.84 0.00 5.87 5.02 -1.26 -4.83 118.16 129.61 1gg1 n LYS 105 Ca 0.18 -1.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 1gg1 n LYS 105 Cb 0.33 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1gg1 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gg1 n GLY 106 N 1.19 1.60 0.21 0.72 0.00 -1.26 -0.30 105.19 107.35 1gg1 n GLY 106 Ca 0.17 -2.19 -0.04 0.00 0.00 0.00 0.00 46.02 43.96 1gg1 n GLY 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gg1 h LEU 107 N 0.00 0.40 -0.20 0.99 6.46 -1.61 -2.76 115.31 118.59 1gg1 h LEU 107 Ca 0.00 -0.17 -0.07 0.00 -0.12 0.00 0.00 57.88 57.52 1gg1 h LEU 107 Cb 0.00 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1gg1 h LEU 107 CO 0.00 0.76 -0.14 0.40 -0.62 0.00 0.00 178.44 178.83 1gg1 h ILE 108 N 0.32 1.32 -0.13 4.05 2.04 -1.80 0.16 117.51 123.48 1gg1 h ILE 108 Ca 0.03 -1.26 -0.10 0.00 1.00 0.00 0.00 64.86 64.53 1gg1 h ILE 108 Cb 0.83 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1gg1 h ILE 108 CO 0.07 0.38 -0.37 -1.13 0.00 0.00 0.00 178.15 177.10 1gg1 h ASN 109 N 0.14 0.27 -0.29 1.72 -0.73 -1.81 -3.35 115.58 111.53 1gg1 h ASN 109 Ca 0.04 -0.11 -0.23 0.00 1.87 0.00 0.00 56.30 57.88 1gg1 h ASN 109 Cb 0.66 -0.08 -0.16 0.00 0.27 0.00 0.00 38.32 39.02 1gg1 h ASN 109 CO 0.04 0.62 -0.52 -0.67 -0.37 0.00 0.00 177.43 176.53 1gg1 n ASP 110 N -4.06 -2.86 -0.31 1.15 2.03 -1.04 -4.19 116.55 107.27 1gg1 n ASP 110 Ca -0.01 -3.20 0.12 0.00 0.52 0.00 0.00 54.79 52.21 1gg1 n ASP 110 Cb 0.45 1.69 0.35 0.00 -0.72 0.00 0.00 41.12 42.89 1gg1 n ASP 110 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1gg1 h PRO 111 N 4.20 0.73 -0.03 -0.67 0.13 -1.13 -1.22 132.00 134.01 1gg1 h PRO 111 Ca -0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1gg1 h PRO 111 Cb 1.04 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1gg1 h PRO 111 CO 0.28 0.48 0.00 0.72 -0.23 0.00 0.00 178.00 179.25 1gg1 n HIS 112 N -4.61 0.04 -2.28 1.56 8.25 -1.26 -4.89 115.22 112.02 1gg1 n HIS 112 Ca 0.19 -0.02 -0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1gg1 n HIS 112 Cb 0.49 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.59 1gg1 n HIS 112 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1gg1 n MET 113 N -0.59 -2.19 -0.44 -0.41 2.81 -0.46 -4.78 117.12 111.06 1gg1 n MET 113 Ca 0.15 0.51 0.06 0.00 -1.81 0.00 0.00 57.70 56.61 1gg1 n MET 113 Cb 0.12 -5.04 0.09 0.00 -0.71 0.00 0.00 33.22 27.68 1gg1 n MET 113 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1gg1 n ASP 114 N -1.52 1.36 -2.83 7.83 5.75 -1.26 -4.99 116.55 120.88 1gg1 n ASP 114 Ca -0.12 -2.74 -0.22 0.00 -0.01 0.00 0.00 54.79 51.71 1gg1 n ASP 114 Cb 0.56 -0.36 0.02 0.00 -1.03 0.00 0.00 41.12 40.31 1gg1 n ASP 114 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1gg1 n ASN 115 N -0.72 -5.88 0.00 -1.12 3.02 -1.26 -4.84 115.26 104.46 1gg1 n ASN 115 Ca 0.10 -0.19 0.11 0.00 -0.03 0.00 0.00 54.58 54.57 1gg1 n ASN 115 Cb 0.72 -4.80 0.09 0.00 -0.61 0.00 0.00 39.78 35.18 1gg1 n ASN 115 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gg1 n SER 116 N -2.34 0.71 -4.13 6.41 3.41 -1.26 -4.99 113.62 111.44 1gg1 n SER 116 Ca -0.15 -0.56 -0.42 0.00 -0.26 0.00 0.00 58.87 57.48 1gg1 n SER 116 Cb 0.64 0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 65.14 1gg1 n SER 116 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gg1 n PHE 117 N -1.50 -1.38 -2.11 7.33 3.01 -1.26 -4.84 117.46 116.71 1gg1 n PHE 117 Ca 0.05 0.24 -0.42 0.00 1.01 0.00 0.00 57.45 58.33 1gg1 n PHE 117 Cb 0.33 -2.84 0.00 0.00 -0.01 0.00 0.00 39.48 36.97 1gg1 n PHE 117 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1gg1 n GLN 118 N -4.90 3.44 -0.32 -1.08 1.13 -1.26 -4.75 117.38 109.64 1gg1 n GLN 118 Ca -0.18 -3.22 0.10 0.00 -1.94 0.00 0.00 57.00 51.77 1gg1 n GLN 118 Cb 0.60 -3.01 0.31 0.00 0.11 0.00 0.00 30.24 28.25 1gg1 n GLN 118 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1gg1 h ILE 119 N 3.74 0.85 -0.86 5.09 2.04 -1.76 0.19 117.51 126.80 1gg1 h ILE 119 Ca 0.47 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 1gg1 h ILE 119 Cb 0.61 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1gg1 h ILE 119 CO 1.70 0.15 0.45 0.78 0.00 0.00 0.00 178.15 181.23 1gg1 h ASN 120 N 0.83 1.10 -0.43 1.72 2.35 -1.85 -0.31 115.58 118.98 1gg1 h ASN 120 Ca 0.49 -0.12 -0.15 0.00 -0.55 0.00 0.00 56.30 55.97 1gg1 h ASN 120 Cb 0.65 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1gg1 h ASN 120 CO -0.25 0.90 -0.30 0.44 -1.65 0.00 0.00 177.43 176.57 1gg1 h ASP 121 N 1.21 1.01 -0.24 5.81 3.32 -1.34 -2.84 116.42 123.34 1gg1 h ASP 121 Ca 0.30 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 56.98 1gg1 h ASP 121 Cb 0.07 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1gg1 h ASP 121 CO -0.04 1.22 -0.07 1.23 -1.72 0.00 0.00 179.24 179.85 1gg1 h GLY 122 N 0.83 0.15 1.05 2.75 0.00 0.02 -0.32 103.07 107.55 1gg1 h GLY 122 Ca 0.09 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1gg1 h GLY 122 CO 0.08 -0.10 0.49 1.41 0.00 0.00 0.00 176.54 178.42 1gg1 h LEU 123 N -0.02 1.12 -0.02 3.11 3.38 -1.08 0.30 115.31 122.10 1gg1 h LEU 123 Ca 0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gg1 h LEU 123 Cb 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1gg1 h LEU 123 CO -0.26 0.89 0.00 0.03 0.09 0.00 0.00 178.44 179.20 1gg1 h ARG 124 N 1.26 0.03 -0.50 1.13 3.08 -1.22 -0.48 114.38 117.68 1gg1 h ARG 124 Ca 0.32 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 1gg1 h ARG 124 Cb 0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1gg1 h ARG 124 CO -0.05 0.26 0.23 0.82 -1.07 0.00 0.00 179.97 180.17 1gg1 h ILE 125 N -0.20 1.19 0.27 2.04 2.04 -0.83 -0.46 117.51 121.56 1gg1 h ILE 125 Ca 0.01 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1gg1 h ILE 125 Cb 0.25 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1gg1 h ILE 125 CO 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 178.15 178.24 1gg1 h ALA 126 N 1.08 -0.36 -0.30 1.87 0.00 -0.34 -0.83 119.26 120.38 1gg1 h ALA 126 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1gg1 h ALA 126 Cb 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1gg1 h ALA 126 CO -0.02 -0.64 0.12 -0.09 0.00 0.00 0.00 179.25 178.63 1gg1 h ARG 127 N -0.49 0.45 -0.50 0.00 2.43 -1.09 -0.44 114.38 114.73 1gg1 h ARG 127 Ca -0.04 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1gg1 h ARG 127 Cb 0.36 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 1gg1 h ARG 127 CO 0.06 0.46 0.08 -0.22 -1.51 0.00 0.00 179.97 178.84 1gg1 h LYS 128 N 0.34 0.21 0.16 0.20 3.11 -0.96 0.13 116.57 119.75 1gg1 h LYS 128 Ca 0.10 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.92 1gg1 h LYS 128 Cb 0.18 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1gg1 h LYS 128 CO -0.01 0.14 -0.07 1.25 -2.81 0.00 0.00 179.45 177.94 1gg1 h LEU 129 N 0.21 -0.18 -0.78 5.20 5.85 -0.96 -1.40 115.31 123.26 1gg1 h LEU 129 Ca 0.25 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 59.03 1gg1 h LEU 129 Cb 0.35 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.34 1gg1 h LEU 129 CO -0.35 -0.05 0.38 0.25 -0.34 0.00 0.00 178.44 178.34 1gg1 h LEU 130 N -0.30 0.46 -0.20 2.25 5.85 -0.65 -1.21 115.31 121.51 1gg1 h LEU 130 Ca -0.02 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1gg1 h LEU 130 Cb 0.23 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1gg1 h LEU 130 CO 0.04 0.22 0.10 0.25 -0.34 0.00 0.00 178.44 178.70 1gg1 h LEU 131 N 0.59 0.26 -0.61 2.25 5.85 -0.50 -2.00 115.31 121.15 1gg1 h LEU 131 Ca 0.41 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1gg1 h LEU 131 Cb 0.53 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1gg1 h LEU 131 CO -0.33 0.31 0.38 0.44 -0.34 0.00 0.00 178.44 178.90 1gg1 h ASP 132 N 0.20 0.72 -0.39 1.25 3.32 -0.49 0.17 116.42 121.19 1gg1 h ASP 132 Ca 0.07 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1gg1 h ASP 132 Cb 0.12 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1gg1 h ASP 132 CO -0.01 0.55 0.17 0.40 -1.72 0.00 0.00 179.24 178.63 1gg1 h ILE 133 N 0.82 1.19 -0.50 0.35 2.04 -1.17 -1.57 117.51 118.68 1gg1 h ILE 133 Ca 0.22 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1gg1 h ILE 133 Cb -0.05 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1gg1 h ILE 133 CO -0.04 0.20 0.02 0.78 0.00 0.00 0.00 178.15 179.12 1gg1 h ASN 134 N 0.49 0.84 -0.07 1.72 2.35 -1.11 -2.13 115.58 117.67 1gg1 h ASN 134 Ca 0.13 -0.29 0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1gg1 h ASN 134 Cb 0.16 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1gg1 h ASN 134 CO -0.01 0.92 0.05 -0.78 -1.65 0.00 0.00 177.43 175.96 1gg1 h ASP 135 N 0.72 0.04 0.92 5.81 3.58 -0.46 0.68 116.42 127.71 1gg1 h ASP 135 Ca 0.14 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1gg1 h ASP 135 Cb 0.48 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1gg1 h ASP 135 CO 0.02 0.03 0.00 -1.54 -2.88 0.00 0.00 179.24 174.87 1gg1 n SER 136 N -4.52 0.18 0.00 2.28 3.41 -0.61 -4.60 113.62 109.76 1gg1 n SER 136 Ca -0.02 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1gg1 n SER 136 Cb 0.12 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1gg1 n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gg1 n GLY 137 N 0.96 0.74 3.60 5.00 0.00 0.23 -5.09 105.19 110.63 1gg1 n GLY 137 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1gg1 n GLY 137 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gg1 s LEU 138 N 0.00 4.03 0.68 0.99 2.96 -0.83 -4.97 118.68 121.54 1gg1 s LEU 138 Ca 0.00 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 53.89 1gg1 s LEU 138 Cb 0.00 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.46 1gg1 s LEU 138 CO 0.00 -0.09 1.10 -2.84 -1.32 0.00 0.00 176.35 173.20 1gg1 s PRO 139 N 1.83 2.74 0.06 0.98 0.02 -1.26 -3.53 135.00 135.85 1gg1 s PRO 139 Ca 0.10 1.31 0.07 0.00 0.02 0.00 0.00 61.00 62.50 1gg1 s PRO 139 Cb -0.16 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 1gg1 s PRO 139 CO 0.10 -1.29 -0.19 0.00 -0.33 0.00 0.00 177.00 175.30 1gg1 s ALA 140 N -2.49 1.58 0.16 -1.55 0.00 -1.26 -0.91 121.76 117.28 1gg1 s ALA 140 Ca 0.65 -1.05 0.08 0.00 0.00 0.00 0.00 51.96 51.64 1gg1 s ALA 140 Cb -0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1gg1 s ALA 140 CO 0.44 0.32 -0.17 0.00 0.00 0.00 0.00 175.76 176.36 1gg1 s ALA 141 N -0.96 1.90 0.15 0.00 0.00 0.31 -0.85 121.76 122.31 1gg1 s ALA 141 Ca 0.05 -1.46 -0.24 0.00 0.00 0.00 0.00 51.96 50.31 1gg1 s ALA 141 Cb -0.09 -0.16 0.07 0.00 0.00 0.00 0.00 23.12 22.94 1gg1 s ALA 141 CO 0.02 0.20 0.73 0.20 0.00 0.00 0.00 175.76 176.91 1gg1 s GLY 142 N -2.66 -0.43 -0.07 0.00 0.00 -1.09 -0.80 107.32 102.27 1gg1 s GLY 142 Ca 0.15 0.39 -0.19 0.00 0.00 0.00 0.00 44.72 45.07 1gg1 s GLY 142 CO 0.06 0.13 0.51 1.85 0.00 0.00 0.00 173.10 175.64 1gg1 s GLU 143 N -3.60 4.29 -0.67 2.90 2.12 -1.26 -1.39 118.70 121.08 1gg1 s GLU 143 Ca 0.05 0.53 -0.18 0.00 0.36 0.00 0.00 54.97 55.74 1gg1 s GLU 143 Cb -0.02 -3.39 0.13 0.00 0.26 0.00 0.00 34.13 31.11 1gg1 s GLU 143 CO -0.06 0.27 0.75 -0.06 -0.54 0.00 0.00 175.26 175.62 1gg1 s PHE 144 N 0.22 3.18 -0.20 5.30 0.40 -0.41 -4.67 117.98 121.79 1gg1 s PHE 144 Ca 0.27 -1.24 -0.17 0.00 -0.60 0.00 0.00 56.93 55.19 1gg1 s PHE 144 Cb -0.16 -3.99 -0.07 0.00 0.51 0.00 0.00 43.02 39.30 1gg1 s PHE 144 CO 0.13 -1.24 -0.35 -0.11 0.70 0.00 0.00 175.22 174.35 1gg1 n LEU 145 N 5.82 1.93 -4.76 -0.37 7.94 -1.26 -4.74 117.00 121.56 1gg1 n LEU 145 Ca -0.01 0.33 -0.40 0.00 -1.11 0.00 0.00 56.01 54.82 1gg1 n LEU 145 Cb 0.44 -0.75 -0.04 0.00 0.53 0.00 0.00 43.42 43.59 1gg1 n LEU 145 CO 0.52 -0.08 0.79 -0.62 -1.11 0.00 0.00 177.39 176.89 1gg1 s ASP 146 N -6.27 7.20 0.39 1.96 -1.08 -1.26 -4.98 116.67 112.64 1gg1 s ASP 146 Ca -0.31 2.27 0.21 0.00 -0.52 0.00 0.00 52.55 54.20 1gg1 s ASP 146 Cb 0.06 -2.62 0.40 0.00 -1.46 0.00 0.00 42.92 39.30 1gg1 s ASP 146 CO 0.44 -0.19 1.61 0.24 0.52 0.00 0.00 175.17 177.79 1gg1 h MET 147 N 3.68 0.00 0.06 4.34 2.86 -1.98 -3.38 114.93 120.52 1gg1 h MET 147 Ca -0.47 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 56.80 1gg1 h MET 147 Cb 1.21 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.83 1gg1 h MET 147 CO 0.66 0.20 -2.20 -0.89 1.06 0.00 0.00 176.91 175.75 1gg1 n ILE 148 N -3.18 1.62 0.30 -1.22 5.41 -1.26 -4.45 119.36 116.59 1gg1 n ILE 148 Ca 0.03 -0.65 0.17 0.00 1.00 0.00 0.00 62.75 63.29 1gg1 n ILE 148 Cb 0.57 -1.45 0.94 0.00 -0.71 0.00 0.00 39.64 38.98 1gg1 n ILE 148 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1gg1 h THR 149 N 0.03 0.37 -0.85 1.39 1.35 -2.00 -3.22 112.91 109.98 1gg1 h THR 149 Ca -0.48 -0.18 0.12 0.00 -0.55 0.00 0.00 66.41 65.32 1gg1 h THR 149 Cb 2.00 1.12 -0.06 0.00 -1.73 0.00 0.00 68.15 69.48 1gg1 h THR 149 CO 0.01 0.03 0.55 -0.65 -0.25 0.00 0.00 175.52 175.22 1gg1 h PRO 150 N 0.00 0.69 0.00 4.72 0.11 -1.78 -1.57 132.00 134.18 1gg1 h PRO 150 Ca -0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 1gg1 h PRO 150 Cb 0.12 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 1gg1 h PRO 150 CO 0.00 0.46 -0.01 1.96 -0.21 0.00 0.00 178.00 180.20 1gg1 h GLN 151 N 0.72 0.00 0.00 1.05 1.08 -1.88 0.31 115.11 116.39 1gg1 h GLN 151 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1gg1 h GLN 151 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1gg1 h GLN 151 CO -0.17 0.01 -0.53 1.88 -0.95 0.00 0.00 178.83 179.07 1gg1 h TYR 152 N 0.00 0.00 0.00 2.96 -1.99 -1.51 -3.42 116.97 113.01 1gg1 h TYR 152 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1gg1 h TYR 152 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.79 1gg1 h TYR 152 CO 0.00 0.00 -0.32 1.28 -0.00 0.00 0.00 178.16 179.12 1gg1 n LEU 153 N -2.36 0.00 -0.39 3.88 4.32 -0.83 -4.86 117.00 116.76 1gg1 n LEU 153 Ca 0.03 0.00 0.33 0.00 -0.02 0.00 0.00 56.01 56.35 1gg1 n LEU 153 Cb 0.47 0.00 0.64 0.00 -1.62 0.00 0.00 43.42 42.91 1gg1 n LEU 153 CO 0.36 0.00 1.28 0.00 -1.22 0.00 0.00 177.39 177.80 1gg1 h ALA 154 N 0.00 2.77 0.00 -1.18 0.00 -0.66 0.19 119.26 120.38 1gg1 h ALA 154 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gg1 h ALA 154 Cb 0.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gg1 h ALA 154 CO 0.00 -1.24 0.00 0.38 0.00 0.00 0.00 179.25 178.39 1gg1 h ASP 155 N 0.16 0.00 -0.25 0.00 2.03 -1.89 -2.44 116.42 114.04 1gg1 h ASP 155 Ca 0.69 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.99 1gg1 h ASP 155 Cb 2.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.74 1gg1 h ASP 155 CO -0.23 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.16 1gg1 n LEU 156 N -2.34 2.77 -4.75 0.15 4.77 0.68 -4.95 117.00 113.33 1gg1 n LEU 156 Ca 0.01 -1.50 -0.35 0.00 -0.03 0.00 0.00 56.01 54.13 1gg1 n LEU 156 Cb 0.16 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 1gg1 n LEU 156 CO 0.17 0.61 -0.15 -0.04 -1.33 0.00 0.00 177.39 176.66 1gg1 s MET 157 N -1.13 4.12 0.03 3.23 -1.94 -0.92 -4.51 119.30 118.18 1gg1 s MET 157 Ca 0.25 -0.15 0.22 0.00 -1.71 0.00 0.00 55.69 54.30 1gg1 s MET 157 Cb 0.15 -3.40 -0.21 0.00 2.01 0.00 0.00 34.83 33.38 1gg1 s MET 157 CO 0.20 0.34 0.71 0.43 -0.01 0.00 0.00 175.02 176.69 1gg1 n SER 158 N 3.35 0.35 -3.59 3.03 7.64 -0.03 -4.77 113.62 119.60 1gg1 n SER 158 Ca -0.16 -0.06 -0.15 0.00 1.01 0.00 0.00 58.87 59.51 1gg1 n SER 158 Cb 0.52 1.43 -0.07 0.00 -1.01 0.00 0.00 64.21 65.08 1gg1 n SER 158 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1gg1 s TRP 159 N -3.39 -0.74 0.12 1.43 -0.00 -1.19 -4.06 118.94 111.10 1gg1 s TRP 159 Ca -0.03 1.66 0.06 0.00 -0.00 0.00 0.00 56.10 57.78 1gg1 s TRP 159 Cb 0.13 0.32 -0.04 0.00 -0.00 0.00 0.00 33.47 33.88 1gg1 s TRP 159 CO 0.87 -0.46 -0.15 0.20 -0.00 0.00 0.00 176.95 177.41 1gg1 s GLY 160 N -0.15 1.07 0.03 5.86 0.00 -0.58 -2.67 107.32 110.88 1gg1 s GLY 160 Ca -0.04 -1.26 0.08 0.00 0.00 0.00 0.00 44.72 43.51 1gg1 s GLY 160 CO 0.04 -1.31 -0.24 0.00 0.00 0.00 0.00 173.10 171.60 1gg1 s ALA 161 N -1.94 2.00 -0.22 3.20 0.00 -0.49 -0.39 121.76 123.92 1gg1 s ALA 161 Ca 0.07 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 1gg1 s ALA 161 Cb -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1gg1 s ALA 161 CO 0.03 0.47 -0.01 0.42 0.00 0.00 0.00 175.76 176.67 1gg1 s ILE 162 N -0.72 3.66 1.05 0.00 -1.09 0.22 -1.29 121.20 123.03 1gg1 s ILE 162 Ca 0.10 -0.40 -0.14 0.00 -2.23 0.00 0.00 60.65 57.97 1gg1 s ILE 162 Cb -0.09 -2.67 0.12 0.00 -1.58 0.00 0.00 42.46 38.24 1gg1 s ILE 162 CO 0.01 0.41 0.48 0.61 -1.23 0.00 0.00 174.94 175.22 1gg1 n GLY 163 N 4.68 -1.96 0.20 6.18 0.00 -1.26 -2.16 105.19 110.86 1gg1 n GLY 163 Ca -0.18 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 45.06 1gg1 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg1 h ALA 164 N -2.01 1.26 -0.01 4.61 0.00 -1.80 -1.64 119.26 119.68 1gg1 h ALA 164 Ca -0.50 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1gg1 h ALA 164 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1gg1 h ALA 164 CO 0.39 0.41 -0.07 0.54 0.00 0.00 0.00 179.25 180.52 1gg1 n ARG 165 N -3.86 1.16 0.00 0.00 1.74 -1.26 -3.94 116.66 110.50 1gg1 n ARG 165 Ca -0.01 -0.53 0.00 0.00 -0.77 0.00 0.00 57.85 56.54 1gg1 n ARG 165 Cb 0.40 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1gg1 n ARG 165 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1gg1 n THR 166 N -0.46 0.22 0.23 0.55 -2.24 -1.05 -4.79 114.28 106.74 1gg1 n THR 166 Ca 0.18 -0.28 0.09 0.00 -2.27 0.00 0.00 64.05 61.77 1gg1 n THR 166 Cb 0.29 1.12 0.56 0.00 -2.10 0.00 0.00 70.33 70.20 1gg1 n THR 166 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1gg1 h THR 167 N 1.55 0.74 -0.00 4.28 2.02 -1.43 -2.53 112.91 117.54 1gg1 h THR 167 Ca 0.00 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1gg1 h THR 167 Cb 0.66 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1gg1 h THR 167 CO 0.00 0.21 -0.39 1.21 0.37 0.00 0.00 175.52 176.92 1gg1 n GLU 168 N -3.69 0.11 -2.46 6.66 2.13 -1.26 -4.66 120.64 117.47 1gg1 n GLU 168 Ca -0.01 -0.06 -0.42 0.00 0.66 0.00 0.00 57.16 57.33 1gg1 n GLU 168 Cb 0.33 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.52 1gg1 n GLU 168 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1gg1 s SER 169 N -2.93 7.03 0.39 4.31 0.15 -0.95 -4.93 113.70 116.76 1gg1 s SER 169 Ca 0.13 1.76 0.07 0.00 0.70 0.00 0.00 55.95 58.61 1gg1 s SER 169 Cb 0.18 -2.55 0.78 0.00 -1.71 0.00 0.00 66.02 62.71 1gg1 s SER 169 CO 0.65 -0.62 1.99 -0.61 1.20 0.00 0.00 173.24 175.84 1gg1 h GLN 170 N 7.62 0.49 -0.29 5.44 4.15 -1.89 -1.74 115.11 128.89 1gg1 h GLN 170 Ca -0.32 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 58.98 1gg1 h GLN 170 Cb 1.14 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.72 1gg1 h GLN 170 CO 0.90 0.42 -0.07 -0.39 -1.93 0.00 0.00 178.83 177.76 1gg1 h VAL 171 N 0.49 1.21 0.00 2.39 -1.51 -1.93 0.70 116.25 117.59 1gg1 h VAL 171 Ca 0.12 -0.87 -0.18 0.00 -1.23 0.00 0.00 66.70 64.54 1gg1 h VAL 171 Cb 0.11 1.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 1gg1 h VAL 171 CO -0.01 0.29 -1.04 0.45 -1.23 0.00 0.00 177.57 176.02 1gg1 h HIS 172 N 0.44 0.00 -0.08 5.19 3.86 -1.68 -2.45 115.15 120.43 1gg1 h HIS 172 Ca 0.09 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.16 1gg1 h HIS 172 Cb 0.40 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1gg1 h HIS 172 CO 0.01 0.77 -0.57 0.00 0.86 0.00 0.00 177.93 179.00 1gg1 h ARG 173 N 0.00 0.24 0.25 2.45 3.08 -0.88 -1.18 114.38 118.35 1gg1 h ARG 173 Ca -0.08 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1gg1 h ARG 173 Cb 1.66 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.73 1gg1 h ARG 173 CO 0.09 0.74 -0.12 0.93 -1.07 0.00 0.00 179.97 180.54 1gg1 h GLU 174 N 0.18 -0.32 -0.51 0.04 5.08 -0.88 -2.43 114.58 115.74 1gg1 h GLU 174 Ca -0.00 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1gg1 h GLU 174 Cb 1.06 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.28 1gg1 h GLU 174 CO 0.09 -0.02 -0.15 1.25 -1.00 0.00 0.00 179.01 179.17 1gg1 h LEU 175 N -0.63 -0.55 -1.71 1.33 5.85 -1.26 -0.81 115.31 117.53 1gg1 h LEU 175 Ca -0.03 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1gg1 h LEU 175 Cb 0.45 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1gg1 h LEU 175 CO 0.06 -0.19 0.25 0.00 -0.34 0.00 0.00 178.44 178.21 1gg1 h ALA 176 N 1.45 1.87 0.00 1.25 0.00 -1.13 -2.00 119.26 120.70 1gg1 h ALA 176 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gg1 h ALA 176 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gg1 h ALA 176 CO -0.54 0.09 0.00 0.66 0.00 0.00 0.00 179.25 179.46 1gg1 h SER 177 N 0.38 0.00 -0.11 0.00 4.64 -0.63 -2.45 113.55 115.38 1gg1 h SER 177 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1gg1 h SER 177 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1gg1 h SER 177 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1gg1 n GLY 178 N -0.65 0.60 3.75 -0.77 0.00 -0.77 -2.04 105.19 105.31 1gg1 n GLY 178 Ca -0.01 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1gg1 n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg1 s LEU 179 N -0.90 4.59 0.00 0.99 1.43 -0.92 -4.93 118.68 118.93 1gg1 s LEU 179 Ca 0.15 2.07 0.19 0.00 -1.03 0.00 0.00 54.13 55.51 1gg1 s LEU 179 Cb 0.09 -3.61 1.14 0.00 0.03 0.00 0.00 46.19 43.84 1gg1 s LEU 179 CO 0.13 -0.01 1.70 -1.20 0.23 0.00 0.00 176.35 177.21 1gg1 n SER 180 N 1.58 0.00 -4.45 2.29 7.64 -1.26 -4.85 113.62 114.57 1gg1 n SER 180 Ca -0.01 -1.30 -0.22 0.00 1.01 0.00 0.00 58.87 58.35 1gg1 n SER 180 Cb 0.46 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.56 1gg1 n SER 180 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gg1 s PRO 182 N -3.74 1.58 -0.01 0.00 0.02 -1.26 -4.81 135.00 126.80 1gg1 s PRO 182 Ca 0.31 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1gg1 s PRO 182 Cb 0.05 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.78 1gg1 s PRO 182 CO 0.13 -2.21 -0.01 0.08 -0.33 0.00 0.00 177.00 174.67 1gg1 s VAL 183 N -2.49 0.09 -0.12 3.83 1.01 0.12 -1.52 120.40 121.32 1gg1 s VAL 183 Ca 0.68 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 1gg1 s VAL 183 Cb -0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1gg1 s VAL 183 CO 0.54 0.05 -0.09 -0.83 0.00 0.00 0.00 175.10 174.76 1gg1 s GLY 184 N 0.24 1.62 -0.26 4.51 0.00 0.47 -1.28 107.32 112.62 1gg1 s GLY 184 Ca -0.02 -0.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.75 1gg1 s GLY 184 CO -0.01 -0.31 0.08 -1.36 0.00 0.00 0.00 173.10 171.50 1gg1 s PHE 185 N 0.02 3.10 0.44 1.90 0.40 0.90 -0.61 117.98 124.12 1gg1 s PHE 185 Ca -0.02 -0.50 -0.21 0.00 -0.60 0.00 0.00 56.93 55.59 1gg1 s PHE 185 Cb -0.14 -2.25 -0.10 0.00 0.51 0.00 0.00 43.02 41.04 1gg1 s PHE 185 CO 0.04 -0.39 0.99 0.15 0.70 0.00 0.00 175.22 176.70 1gg1 s LYS 186 N 1.60 4.10 0.72 0.44 1.02 -0.92 -0.06 119.74 126.65 1gg1 s LYS 186 Ca 0.06 1.26 -0.12 0.00 0.02 0.00 0.00 55.97 57.19 1gg1 s LYS 186 Cb -0.15 -2.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.95 1gg1 s LYS 186 CO 0.04 -0.16 1.09 0.54 -0.92 0.00 0.00 175.35 175.93 1gg1 s ASN 187 N -2.00 4.90 0.95 2.83 4.22 -0.70 -4.53 114.94 120.61 1gg1 s ASN 187 Ca 0.62 1.81 -0.11 0.00 -2.14 0.00 0.00 52.86 53.05 1gg1 s ASN 187 Cb -0.14 -2.52 0.15 0.00 1.28 0.00 0.00 41.25 40.02 1gg1 s ASN 187 CO 0.18 -1.77 1.04 0.61 -2.04 0.00 0.00 177.10 175.11 1gg1 n GLY 188 N -1.23 -0.75 0.39 0.45 0.00 -0.81 -4.53 105.19 98.70 1gg1 n GLY 188 Ca 0.09 -0.77 0.16 0.00 0.00 0.00 0.00 46.02 45.50 1gg1 n GLY 188 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gg1 h THR 189 N -1.95 0.74 -0.00 2.61 1.35 -1.86 0.17 112.91 113.97 1gg1 h THR 189 Ca -0.45 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1gg1 h THR 189 Cb 1.28 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1gg1 h THR 189 CO 0.41 0.10 -0.01 -0.90 -0.25 0.00 0.00 175.52 174.86 1gg1 n ASP 190 N -4.55 0.15 0.00 5.36 5.68 -1.26 -4.15 116.55 117.79 1gg1 n ASP 190 Ca 0.18 -0.79 0.00 0.00 -0.50 0.00 0.00 54.79 53.68 1gg1 n ASP 190 Cb 0.60 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1gg1 n ASP 190 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gg1 n GLY 191 N 1.11 0.53 3.68 6.12 0.00 0.60 -3.41 105.19 113.82 1gg1 n GLY 191 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1gg1 n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gg1 s THR 192 N -2.17 2.75 0.01 2.61 2.01 -1.25 -4.73 115.64 114.86 1gg1 s THR 192 Ca 0.00 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.03 1gg1 s THR 192 Cb 0.00 -3.03 -0.27 0.00 0.01 0.00 0.00 72.50 69.21 1gg1 s THR 192 CO 0.00 -0.00 0.88 0.40 -0.69 0.00 0.00 174.62 175.21 1gg1 h ILE 193 N 5.09 1.18 -0.54 1.82 1.08 -1.96 -2.14 117.51 122.04 1gg1 h ILE 193 Ca -0.47 -2.84 0.10 0.00 -0.39 0.00 0.00 64.86 61.26 1gg1 h ILE 193 Cb 1.23 2.75 -0.09 0.00 -3.07 0.00 0.00 36.82 37.64 1gg1 h ILE 193 CO 0.95 0.81 0.04 0.50 -0.69 0.00 0.00 178.15 179.75 1gg1 h LYS 194 N 0.06 0.15 -0.85 2.37 3.64 -2.00 -1.74 116.57 118.21 1gg1 h LYS 194 Ca -0.23 -0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.31 1gg1 h LYS 194 Cb 2.00 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.72 1gg1 h LYS 194 CO 0.15 0.10 0.56 -0.39 -2.27 0.00 0.00 179.45 177.60 1gg1 h VAL 195 N 0.15 0.78 0.10 2.00 -1.51 -1.96 0.61 116.25 116.42 1gg1 h VAL 195 Ca 0.28 -0.18 -0.27 0.00 -1.23 0.00 0.00 66.70 65.30 1gg1 h VAL 195 Cb 0.42 0.21 0.01 0.00 -2.13 0.00 0.00 31.29 29.80 1gg1 h VAL 195 CO -0.43 0.10 -1.18 0.00 -1.23 0.00 0.00 177.57 174.83 1gg1 h ALA 196 N 1.62 0.14 -0.44 5.19 0.00 -1.57 -0.68 119.26 123.53 1gg1 h ALA 196 Ca 0.43 -0.82 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1gg1 h ALA 196 Cb 0.89 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1gg1 h ALA 196 CO -0.17 0.87 0.01 0.82 0.00 0.00 0.00 179.25 180.78 1gg1 h ILE 197 N 0.15 1.26 -0.86 0.00 2.04 -0.95 -0.92 117.51 118.23 1gg1 h ILE 197 Ca -0.14 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1gg1 h ILE 197 Cb 1.87 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1gg1 h ILE 197 CO 0.20 0.35 0.51 0.44 0.00 0.00 0.00 178.15 179.65 1gg1 h ASP 198 N 0.60 1.03 -0.50 1.72 3.32 -0.89 -2.57 116.42 119.14 1gg1 h ASP 198 Ca 0.12 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1gg1 h ASP 198 Cb 0.47 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1gg1 h ASP 198 CO 0.02 0.80 0.11 0.00 -1.72 0.00 0.00 179.24 178.45 1gg1 h ALA 199 N 1.28 1.15 -0.64 3.45 0.00 -0.79 -1.05 119.26 122.65 1gg1 h ALA 199 Ca 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1gg1 h ALA 199 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1gg1 h ALA 199 CO -0.06 0.57 0.27 0.82 0.00 0.00 0.00 179.25 180.86 1gg1 h ILE 200 N 0.83 1.23 -0.06 0.00 2.04 -0.82 -0.95 117.51 119.78 1gg1 h ILE 200 Ca 0.18 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1gg1 h ILE 200 Cb 0.34 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1gg1 h ILE 200 CO 0.00 0.28 0.01 0.78 0.00 0.00 0.00 178.15 179.22 1gg1 h ASN 201 N 0.89 0.09 -0.06 1.72 2.35 -1.07 -2.63 115.58 116.87 1gg1 h ASN 201 Ca 0.21 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1gg1 h ASN 201 Cb 0.17 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1gg1 h ASN 201 CO -0.02 0.31 0.02 0.00 -1.65 0.00 0.00 177.43 176.09 1gg1 h ALA 202 N 0.78 0.07 0.00 -0.83 0.00 -1.13 -2.47 119.26 115.67 1gg1 h ALA 202 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gg1 h ALA 202 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gg1 h ALA 202 CO 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.80 1gg1 n ALA 203 N -2.14 1.42 1.19 0.00 0.00 -0.37 -1.41 120.51 119.21 1gg1 n ALA 203 Ca -0.06 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1gg1 n ALA 203 Cb 0.04 -1.36 0.40 0.00 0.00 0.00 0.00 19.45 18.53 1gg1 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gg1 n GLY 204 N -0.50 -0.91 3.90 0.00 0.00 -0.94 0.19 105.19 106.93 1gg1 n GLY 204 Ca 0.01 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1gg1 n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg1 s ALA 205 N -2.67 3.90 0.73 4.61 0.00 -0.50 -4.19 121.76 123.64 1gg1 s ALA 205 Ca 0.21 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 1gg1 s ALA 205 Cb 0.19 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.36 1gg1 s ALA 205 CO 0.56 0.73 1.17 -2.30 0.00 0.00 0.00 175.76 175.92 1gg1 n PRO 206 N 0.53 0.60 -3.92 0.00 -0.02 -1.26 -3.88 135.00 127.05 1gg1 n PRO 206 Ca -0.07 0.27 -0.09 0.00 -2.02 0.00 0.00 63.50 61.59 1gg1 n PRO 206 Cb 0.52 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 1gg1 n PRO 206 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1gg1 s HIS 207 N -1.78 0.20 -0.04 6.00 3.76 -1.00 -4.88 115.29 117.56 1gg1 s HIS 207 Ca 0.77 -0.52 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1gg1 s HIS 207 Cb -0.34 -0.14 0.02 0.00 1.11 0.00 0.00 32.58 33.24 1gg1 s HIS 207 CO 0.47 -0.38 -0.02 0.00 -0.85 0.00 0.00 174.74 173.96 1gg1 s PHE 209 N 1.08 -0.05 0.05 0.00 -0.12 -0.30 -4.99 117.98 113.65 1gg1 s PHE 209 Ca -0.09 -0.30 -0.25 0.00 -0.05 0.00 0.00 56.93 56.25 1gg1 s PHE 209 Cb -0.14 0.67 -0.06 0.00 -0.63 0.00 0.00 43.02 42.86 1gg1 s PHE 209 CO -0.01 -0.89 0.76 -0.51 -0.05 0.00 0.00 175.22 174.52 1gg1 s LEU 210 N -3.09 4.46 0.25 -1.99 1.43 -1.26 -0.74 118.68 117.74 1gg1 s LEU 210 Ca 0.15 1.46 -0.09 0.00 -1.03 0.00 0.00 54.13 54.62 1gg1 s LEU 210 Cb -0.02 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 42.96 1gg1 s LEU 210 CO 0.04 0.03 0.40 -0.55 0.23 0.00 0.00 176.35 176.50 1gg1 s SER 211 N -0.13 0.08 -0.16 2.29 0.15 -0.43 -4.95 113.70 110.56 1gg1 s SER 211 Ca 0.38 -1.10 -0.06 0.00 0.70 0.00 0.00 55.95 55.87 1gg1 s SER 211 Cb -0.21 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 1gg1 s SER 211 CO 0.23 -1.10 0.05 -0.69 1.20 0.00 0.00 173.24 172.93 1gg1 s VAL 212 N -3.92 4.72 0.87 4.45 1.01 -1.26 0.22 120.40 126.49 1gg1 s VAL 212 Ca 0.27 -0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1gg1 s VAL 212 Cb 0.01 -3.09 0.14 0.00 0.00 0.00 0.00 36.38 33.44 1gg1 s VAL 212 CO 0.11 0.51 1.22 0.42 0.00 0.00 0.00 175.10 177.36 1gg1 s THR 213 N -0.01 2.03 0.04 3.92 -4.23 0.37 -4.89 115.64 112.88 1gg1 s THR 213 Ca 0.06 -0.06 0.29 0.00 -1.18 0.00 0.00 61.69 60.80 1gg1 s THR 213 Cb -0.12 -2.97 0.30 0.00 1.34 0.00 0.00 72.50 71.04 1gg1 s THR 213 CO 0.01 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.09 1gg1 h LYS 214 N -1.28 0.00 -0.13 3.99 1.57 -1.94 0.57 116.57 119.36 1gg1 h LYS 214 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1gg1 h LYS 214 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1gg1 h LYS 214 CO 0.50 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 180.29 1gg1 n TRP 215 N -2.54 0.16 -1.01 -1.35 7.02 -1.26 -1.19 117.44 117.28 1gg1 n TRP 215 Ca -0.01 -0.08 -0.00 0.00 -1.02 0.00 0.00 57.50 56.38 1gg1 n TRP 215 Cb 0.08 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 28.97 1gg1 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1gg1 n GLY 216 N 1.13 0.47 3.59 6.99 0.00 0.19 -4.86 105.19 112.70 1gg1 n GLY 216 Ca 0.17 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1gg1 n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gg1 s HIS 217 N -1.95 2.92 0.48 1.61 3.76 -1.26 -4.84 115.29 116.00 1gg1 s HIS 217 Ca 0.00 0.00 -0.23 0.00 -0.15 0.00 0.00 55.06 54.68 1gg1 s HIS 217 Cb 0.00 -1.68 -0.07 0.00 1.11 0.00 0.00 32.58 31.94 1gg1 s HIS 217 CO 0.00 0.34 1.21 -1.54 -0.85 0.00 0.00 174.74 173.90 1gg1 s SER 218 N -1.00 5.98 0.32 1.40 1.04 -1.26 -0.48 113.70 119.70 1gg1 s SER 218 Ca 0.14 2.42 -0.13 0.00 0.48 0.00 0.00 55.95 58.85 1gg1 s SER 218 Cb -0.11 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.42 1gg1 s SER 218 CO 0.03 -1.06 0.63 0.00 0.98 0.00 0.00 173.24 173.83 1gg1 s ALA 219 N -1.48 -0.38 -0.19 5.32 0.00 0.13 -4.86 121.76 120.30 1gg1 s ALA 219 Ca 0.65 -0.86 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 1gg1 s ALA 219 Cb -0.31 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 23.67 1gg1 s ALA 219 CO 0.38 -0.92 0.13 0.42 0.00 0.00 0.00 175.76 175.77 1gg1 s ILE 220 N -3.22 5.39 0.08 0.00 1.01 -1.26 -1.31 121.20 121.88 1gg1 s ILE 220 Ca 0.20 0.18 0.06 0.00 0.00 0.00 0.00 60.65 61.09 1gg1 s ILE 220 Cb -0.03 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1gg1 s ILE 220 CO 0.12 0.46 -0.17 -0.69 0.00 0.00 0.00 174.94 174.66 1gg1 s VAL 221 N 0.19 1.38 -0.07 2.92 1.01 0.09 -4.96 120.40 120.97 1gg1 s VAL 221 Ca 0.09 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 60.75 1gg1 s VAL 221 Cb -0.11 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1gg1 s VAL 221 CO -0.01 -0.11 -0.23 0.20 0.00 0.00 0.00 175.10 174.95 1gg1 s ASN 222 N -1.72 2.87 0.30 3.32 -0.87 -1.26 -1.15 114.94 116.43 1gg1 s ASN 222 Ca 0.02 -0.49 0.09 0.00 -1.57 0.00 0.00 52.86 50.92 1gg1 s ASN 222 Cb -0.10 -0.94 -0.05 0.00 -0.02 0.00 0.00 41.25 40.15 1gg1 s ASN 222 CO 0.03 0.20 0.02 0.42 -2.57 0.00 0.00 177.10 175.20 1gg1 s THR 223 N 0.03 3.07 -1.69 1.60 -4.23 0.20 -4.95 115.64 109.67 1gg1 s THR 223 Ca -0.08 -1.91 0.24 0.00 -1.18 0.00 0.00 61.69 58.76 1gg1 s THR 223 Cb -0.15 -2.83 0.06 0.00 1.34 0.00 0.00 72.50 70.93 1gg1 s THR 223 CO 0.05 -0.28 1.27 -1.54 -0.54 0.00 0.00 174.62 173.58 1gg1 n SER 224 N -0.96 1.37 0.00 3.99 3.41 -1.26 -2.38 113.62 117.80 1gg1 n SER 224 Ca -0.05 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 1gg1 n SER 224 Cb 0.60 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1gg1 n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gg1 n GLY 225 N 1.41 0.27 3.32 5.00 0.00 -0.87 -4.07 105.19 110.25 1gg1 n GLY 225 Ca 0.09 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 1gg1 n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gg1 s ASN 226 N -0.94 4.95 0.00 1.61 3.84 0.50 -4.87 114.94 120.03 1gg1 s ASN 226 Ca 0.00 -0.70 0.26 0.00 0.21 0.00 0.00 52.86 52.63 1gg1 s ASN 226 Cb 0.00 -1.84 0.76 0.00 -0.55 0.00 0.00 41.25 39.62 1gg1 s ASN 226 CO 0.00 -0.17 1.59 0.61 -2.79 0.00 0.00 177.10 176.34 1gg1 n GLY 227 N 4.83 -1.20 2.74 1.21 0.00 -1.26 -3.59 105.19 107.91 1gg1 n GLY 227 Ca -0.15 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1gg1 n GLY 227 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gg1 n ASP 228 N -1.35 7.10 -4.60 1.61 8.00 -1.26 -4.95 116.55 121.09 1gg1 n ASP 228 Ca 0.07 -3.57 -0.30 0.00 0.71 0.00 0.00 54.79 51.70 1gg1 n ASP 228 Cb 0.33 -1.14 -0.10 0.00 -0.02 0.00 0.00 41.12 40.19 1gg1 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gg1 s HIS 230 N -1.16 0.14 0.38 0.00 -3.43 -0.40 -4.96 115.29 105.85 1gg1 s HIS 230 Ca 0.21 -0.50 -0.11 0.00 -0.80 0.00 0.00 55.06 53.87 1gg1 s HIS 230 Cb -0.11 0.17 -0.07 0.00 -1.43 0.00 0.00 32.58 31.14 1gg1 s HIS 230 CO 0.13 -0.82 0.74 -1.50 -2.00 0.00 0.00 174.74 171.28 1gg1 s ILE 231 N -3.92 4.79 -0.13 -5.38 2.07 -1.26 -0.07 121.20 117.29 1gg1 s ILE 231 Ca 0.13 0.63 0.01 0.00 -1.41 0.00 0.00 60.65 60.01 1gg1 s ILE 231 Cb 0.01 -3.71 0.02 0.00 0.13 0.00 0.00 42.46 38.91 1gg1 s ILE 231 CO -0.01 -0.44 -0.14 -0.63 -1.91 0.00 0.00 174.94 171.80 1gg1 s ILE 232 N -2.27 1.52 -0.30 2.00 1.01 0.91 -1.66 121.20 122.41 1gg1 s ILE 232 Ca 0.51 -0.63 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 1gg1 s ILE 232 Cb -0.10 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 1gg1 s ILE 232 CO 0.29 0.45 0.57 -0.76 0.00 0.00 0.00 174.94 175.48 1gg1 s LEU 233 N 1.29 4.15 -0.05 2.97 1.02 0.12 -1.72 118.68 126.46 1gg1 s LEU 233 Ca 0.00 0.37 0.07 0.00 0.02 0.00 0.00 54.13 54.59 1gg1 s LEU 233 Cb -0.14 -2.72 0.11 0.00 0.02 0.00 0.00 46.19 43.47 1gg1 s LEU 233 CO -0.07 -0.41 1.05 -2.11 0.02 0.00 0.00 176.35 174.83 1gg1 n ARG 234 N 5.74 0.50 -0.35 1.70 -4.01 -1.26 -0.94 116.66 118.04 1gg1 n ARG 234 Ca -0.03 -1.60 0.05 0.00 -1.04 0.00 0.00 57.85 55.22 1gg1 n ARG 234 Cb 0.49 -0.88 -0.01 0.00 -3.04 0.00 0.00 32.46 29.01 1gg1 n ARG 234 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1gg1 n GLY 235 N -0.55 -1.78 0.00 2.89 0.00 -1.26 -2.63 105.19 101.86 1gg1 n GLY 235 Ca 0.06 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1gg1 n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gg1 n GLY 236 N -2.38 3.91 0.28 -0.02 0.00 -1.26 -4.11 105.19 101.62 1gg1 n GLY 236 Ca -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1gg1 n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gg1 h LYS 237 N 0.00 0.45 -5.09 1.61 1.79 -1.71 -3.43 116.57 110.19 1gg1 h LYS 237 Ca 0.00 -0.05 -0.34 0.00 -2.18 0.00 0.00 60.65 58.07 1gg1 h LYS 237 Cb 0.00 -0.09 -0.15 0.00 -1.58 0.00 0.00 32.23 30.42 1gg1 h LYS 237 CO 0.00 0.39 -0.70 -1.83 -1.08 0.00 0.00 179.45 176.23 1gg1 s GLU 238 N -5.21 1.14 0.78 3.15 1.03 -1.26 -5.13 118.70 113.20 1gg1 s GLU 238 Ca -0.07 -1.52 -0.14 0.00 0.03 0.00 0.00 54.97 53.27 1gg1 s GLU 238 Cb 0.17 -0.63 0.07 0.00 -0.80 0.00 0.00 34.13 32.93 1gg1 s GLU 238 CO 0.74 0.03 1.19 -2.14 -1.33 0.00 0.00 175.26 173.74 1gg1 s PRO 239 N -3.78 1.87 -0.14 -4.83 0.02 -1.26 -4.67 135.00 122.22 1gg1 s PRO 239 Ca 0.20 1.68 0.22 0.00 0.02 0.00 0.00 61.00 63.12 1gg1 s PRO 239 Cb 0.03 -1.81 0.46 0.00 0.02 0.00 0.00 34.50 33.21 1gg1 s PRO 239 CO 0.03 -2.02 1.15 0.27 -0.33 0.00 0.00 177.00 176.10 1gg1 n ASN 240 N -3.13 1.54 0.03 2.53 0.23 -1.26 -4.82 115.26 110.37 1gg1 n ASN 240 Ca 0.13 -2.26 0.11 0.00 -0.53 0.00 0.00 54.58 52.03 1gg1 n ASN 240 Cb 0.51 -0.39 -0.01 0.00 -2.08 0.00 0.00 39.78 37.80 1gg1 n ASN 240 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gg1 n TYR 241 N -0.14 0.31 -0.85 -2.53 0.18 -1.26 -4.54 117.16 108.33 1gg1 n TYR 241 Ca 0.10 0.09 -0.33 0.00 1.88 0.00 0.00 57.90 59.64 1gg1 n TYR 241 Cb 0.96 -0.50 0.13 0.00 -0.38 0.00 0.00 39.34 39.56 1gg1 n TYR 241 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1gg1 n SER 242 N -2.08 -0.76 -0.24 9.48 3.41 -1.26 -4.59 113.62 117.57 1gg1 n SER 242 Ca 0.01 0.42 0.03 0.00 -0.26 0.00 0.00 58.87 59.07 1gg1 n SER 242 Cb 0.47 -1.34 0.15 0.00 -0.26 0.00 0.00 64.21 63.23 1gg1 n SER 242 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gg1 h ALA 243 N -1.45 0.97 -0.72 7.33 0.00 -1.94 0.19 119.26 123.64 1gg1 h ALA 243 Ca -0.44 0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.70 1gg1 h ALA 243 Cb 1.29 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1gg1 h ALA 243 CO 0.39 -0.14 0.19 -0.22 0.00 0.00 0.00 179.25 179.48 1gg1 h LYS 244 N 0.50 0.29 0.09 0.00 3.64 -1.98 0.42 116.57 119.53 1gg1 h LYS 244 Ca 0.37 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.46 1gg1 h LYS 244 Cb 0.47 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1gg1 h LYS 244 CO -0.33 0.19 -1.16 0.45 -2.27 0.00 0.00 179.45 176.34 1gg1 h HIS 245 N 0.30 0.75 -0.02 1.91 3.86 -1.19 -2.97 115.15 117.79 1gg1 h HIS 245 Ca 0.40 -0.47 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 1gg1 h HIS 245 Cb 0.67 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1gg1 h HIS 245 CO -0.24 1.33 -0.19 0.28 0.86 0.00 0.00 177.93 179.96 1gg1 h VAL 246 N 0.21 1.15 0.23 2.45 2.07 -0.04 -1.45 116.25 120.87 1gg1 h VAL 246 Ca -0.14 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1gg1 h VAL 246 Cb 1.83 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1gg1 h VAL 246 CO 0.21 0.20 -0.11 0.00 0.02 0.00 0.00 177.57 177.89 1gg1 h ALA 247 N 1.78 -0.31 -0.85 1.67 0.00 -0.96 -1.70 119.26 118.89 1gg1 h ALA 247 Ca 0.00 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 54.89 1gg1 h ALA 247 Cb 0.36 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1gg1 h ALA 247 CO 0.03 -0.45 0.56 0.93 0.00 0.00 0.00 179.25 180.32 1gg1 h GLU 248 N -0.77 0.45 0.10 0.00 5.08 -1.29 -1.61 114.58 116.54 1gg1 h GLU 248 Ca -0.03 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.03 1gg1 h GLU 248 Cb 0.50 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1gg1 h GLU 248 CO 0.05 0.29 -1.18 0.28 -1.00 0.00 0.00 179.01 177.46 1gg1 h VAL 249 N 0.46 1.43 -0.49 3.13 2.07 -1.24 -2.48 116.25 119.14 1gg1 h VAL 249 Ca 0.43 -2.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.14 1gg1 h VAL 249 Cb 0.99 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 1gg1 h VAL 249 CO -0.16 0.83 0.26 0.11 0.02 0.00 0.00 177.57 178.62 1gg1 h LYS 250 N 0.14 0.69 -0.49 1.57 1.57 -0.34 -1.68 116.57 118.03 1gg1 h LYS 250 Ca -0.13 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 1gg1 h LYS 250 Cb 1.87 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 1gg1 h LYS 250 CO 0.20 0.55 0.00 0.93 -0.57 0.00 0.00 179.45 180.57 1gg1 h GLU 251 N 0.65 0.81 0.00 3.15 4.39 -1.52 -2.57 114.58 119.49 1gg1 h GLU 251 Ca 0.17 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 1gg1 h GLU 251 Cb 0.07 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1gg1 h GLU 251 CO -0.03 0.82 -0.25 0.78 -1.16 0.00 0.00 179.01 179.17 1gg1 h GLY 252 N 0.98 0.00 1.38 -3.84 0.00 -0.94 -1.94 103.07 98.70 1gg1 h GLY 252 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.16 1gg1 h GLY 252 CO 0.02 0.00 -1.41 1.41 0.00 0.00 0.00 176.54 176.56 1gg1 h LEU 253 N 0.00 0.71 -0.39 3.11 3.38 -1.04 -3.23 115.31 117.84 1gg1 h LEU 253 Ca -0.00 -0.76 -0.04 0.00 0.09 0.00 0.00 57.88 57.16 1gg1 h LEU 253 Cb 0.49 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1gg1 h LEU 253 CO 0.03 1.60 0.08 0.78 0.09 0.00 0.00 178.44 181.02 1gg1 h ASN 254 N 0.12 0.61 0.07 -0.43 -0.26 -1.30 0.23 115.58 114.62 1gg1 h ASN 254 Ca -0.22 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 1gg1 h ASN 254 Cb 2.11 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 39.21 1gg1 h ASN 254 CO 0.25 0.70 0.00 0.29 -1.06 0.00 0.00 177.43 177.62 1gg1 n LYS 255 N -4.55 0.06 -0.03 0.81 5.02 -0.74 0.46 118.16 119.19 1gg1 n LYS 255 Ca -0.01 0.53 0.07 0.00 -2.02 0.00 0.00 58.31 56.89 1gg1 n LYS 255 Cb 0.22 -1.69 0.08 0.00 -0.02 0.00 0.00 35.03 33.62 1gg1 n LYS 255 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gg1 n ALA 256 N -1.62 2.44 -2.48 7.82 0.00 -0.61 -4.98 120.51 121.09 1gg1 n ALA 256 Ca -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 1gg1 n ALA 256 Cb 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 19.45 19.01 1gg1 n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gg1 n GLY 257 N 0.79 0.12 3.41 0.00 0.00 0.17 -5.04 105.19 104.65 1gg1 n GLY 257 Ca 0.09 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1gg1 n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg1 s LEU 258 N -2.99 2.39 0.46 0.99 1.43 0.71 -5.00 118.68 116.66 1gg1 s LEU 258 Ca 0.10 -0.82 -0.25 0.00 -1.03 0.00 0.00 54.13 52.13 1gg1 s LEU 258 Cb -0.04 -1.18 -0.08 0.00 0.03 0.00 0.00 46.19 44.92 1gg1 s LEU 258 CO 0.12 0.14 1.42 -2.84 0.23 0.00 0.00 176.35 175.42 1gg1 s PRO 259 N -2.43 3.65 -1.30 1.29 0.02 -1.26 -3.58 135.00 131.39 1gg1 s PRO 259 Ca 0.18 2.41 -0.18 0.00 0.02 0.00 0.00 61.00 63.43 1gg1 s PRO 259 Cb -0.09 -2.63 0.06 0.00 0.02 0.00 0.00 34.50 31.86 1gg1 s PRO 259 CO 0.08 -0.84 1.80 0.00 -0.33 0.00 0.00 177.00 177.71 1gg1 n ALA 260 N -0.24 3.63 -2.74 -1.55 0.00 -1.26 -4.81 120.51 113.53 1gg1 n ALA 260 Ca 0.05 -3.80 -0.17 0.00 0.00 0.00 0.00 53.44 49.52 1gg1 n ALA 260 Cb 0.42 -3.60 -0.13 0.00 0.00 0.00 0.00 19.45 16.15 1gg1 n ALA 260 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gg1 s GLN 261 N 4.27 0.70 0.07 0.00 -0.21 -1.26 -4.60 119.66 118.63 1gg1 s GLN 261 Ca 0.54 -0.71 -0.08 0.00 0.02 0.00 0.00 55.36 55.14 1gg1 s GLN 261 Cb 0.05 -0.63 -0.00 0.00 1.00 0.00 0.00 33.01 33.43 1gg1 s GLN 261 CO 0.07 0.15 0.16 0.14 -2.12 0.00 0.00 175.29 173.69 1gg1 s VAL 262 N -0.99 0.14 -0.02 1.09 -7.23 -0.87 -4.34 120.40 108.17 1gg1 s VAL 262 Ca -0.03 -1.14 0.06 0.00 -1.81 0.00 0.00 61.98 59.06 1gg1 s VAL 262 Cb -0.08 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.65 1gg1 s VAL 262 CO 0.01 -0.63 -0.20 -0.32 -0.31 0.00 0.00 175.10 173.65 1gg1 s MET 263 N -3.36 2.26 -0.22 4.82 1.75 -0.66 -0.88 119.30 123.01 1gg1 s MET 263 Ca 0.01 -0.84 -0.03 0.00 -1.25 0.00 0.00 55.69 53.58 1gg1 s MET 263 Cb 0.03 -2.20 0.00 0.00 2.84 0.00 0.00 34.83 35.50 1gg1 s MET 263 CO -0.08 0.58 -0.07 0.42 -0.65 0.00 0.00 175.02 175.22 1gg1 s ILE 264 N -0.71 3.04 -0.22 10.11 1.01 -0.65 -0.70 121.20 133.07 1gg1 s ILE 264 Ca 0.11 -0.68 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1gg1 s ILE 264 Cb -0.10 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1gg1 s ILE 264 CO 0.01 0.40 0.73 -0.62 0.00 0.00 0.00 174.94 175.45 1gg1 s ASP 265 N 1.42 6.76 0.00 3.58 2.15 -0.11 -0.73 116.67 129.73 1gg1 s ASP 265 Ca 0.05 0.93 0.29 0.00 0.43 0.00 0.00 52.55 54.25 1gg1 s ASP 265 Cb -0.14 -2.39 1.29 0.00 -0.30 0.00 0.00 42.92 41.38 1gg1 s ASP 265 CO -0.05 -0.39 1.95 0.49 -0.17 0.00 0.00 175.17 176.99 1gg1 n PHE 266 N 5.53 0.00 -2.02 -5.34 3.01 0.05 -4.62 117.46 114.06 1gg1 n PHE 266 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1gg1 n PHE 266 Cb 0.49 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1gg1 n PHE 266 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1gg1 n SER 267 N -1.44 0.33 0.00 4.37 2.88 -1.26 -3.66 113.62 114.84 1gg1 n SER 267 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1gg1 n SER 267 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 1gg1 n SER 267 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1gg1 n HIS 268 N 0.00 0.00 0.25 0.66 8.25 -1.26 -1.14 115.22 121.97 1gg1 n HIS 268 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1gg1 n HIS 268 Cb 0.00 0.00 0.63 0.00 1.12 0.00 0.00 29.99 31.74 1gg1 n HIS 268 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gg1 h ALA 269 N -0.52 1.16 0.00 -1.41 0.00 -1.82 -0.42 119.26 116.26 1gg1 h ALA 269 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1gg1 h ALA 269 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gg1 h ALA 269 CO 0.00 0.20 0.00 -0.91 0.00 0.00 0.00 179.25 178.54 1gg1 h ASN 270 N 0.00 0.00 -0.26 0.00 2.35 -0.96 -2.92 115.58 113.80 1gg1 h ASN 270 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gg1 h ASN 270 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1gg1 h ASN 270 CO 0.02 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.26 1gg1 n SER 271 N -2.77 2.76 -3.50 5.81 3.41 -1.13 -4.83 113.62 113.37 1gg1 n SER 271 Ca 0.03 -2.08 -0.26 0.00 -0.26 0.00 0.00 58.87 56.31 1gg1 n SER 271 Cb 0.38 -0.20 0.03 0.00 -0.26 0.00 0.00 64.21 64.16 1gg1 n SER 271 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1gg1 n SER 272 N 0.19 -5.34 -1.03 4.04 7.64 -1.09 -2.16 113.62 115.88 1gg1 n SER 272 Ca 0.10 -0.52 -0.13 0.00 1.01 0.00 0.00 58.87 59.32 1gg1 n SER 272 Cb 0.42 -4.28 -0.06 0.00 -1.01 0.00 0.00 64.21 59.28 1gg1 n SER 272 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1gg1 n LYS 273 N -4.41 -1.42 -3.95 1.43 4.76 -0.19 -4.96 118.16 109.41 1gg1 n LYS 273 Ca -0.02 0.96 -0.34 0.00 -2.87 0.00 0.00 58.31 56.04 1gg1 n LYS 273 Cb 0.56 -5.26 -0.14 0.00 -1.84 0.00 0.00 35.03 28.35 1gg1 n LYS 273 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1gg1 s GLN 274 N -3.07 2.45 0.30 1.97 -2.07 -0.92 -4.91 119.66 113.42 1gg1 s GLN 274 Ca 0.00 -1.24 0.06 0.00 -1.82 0.00 0.00 55.36 52.37 1gg1 s GLN 274 Cb 0.00 -3.08 0.82 0.00 -1.09 0.00 0.00 33.01 29.66 1gg1 s GLN 274 CO 0.00 -0.57 1.68 0.27 -1.32 0.00 0.00 175.29 175.35 1gg1 h PHE 275 N 7.95 0.70 0.00 9.60 -5.15 -1.86 -1.23 116.94 126.95 1gg1 h PHE 275 Ca -0.23 0.04 -0.02 0.00 -0.20 0.00 0.00 57.97 57.57 1gg1 h PHE 275 Cb 1.06 -0.16 -0.00 0.00 0.22 0.00 0.00 35.95 37.07 1gg1 h PHE 275 CO 0.61 -0.09 -0.08 0.87 -2.00 0.00 0.00 178.31 177.62 1gg1 h LYS 276 N 0.37 0.00 0.00 6.09 1.79 -1.94 -1.95 116.57 120.93 1gg1 h LYS 276 Ca 0.61 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.08 1gg1 h LYS 276 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1gg1 h LYS 276 CO -0.56 0.08 0.00 1.63 -1.08 0.00 0.00 179.45 179.52 1gg1 n LYS 277 N -3.95 0.20 0.27 3.15 5.02 -0.46 -1.57 118.16 120.82 1gg1 n LYS 277 Ca -0.02 0.48 0.13 0.00 -2.02 0.00 0.00 58.31 56.87 1gg1 n LYS 277 Cb 0.17 -1.92 0.82 0.00 -0.02 0.00 0.00 35.03 34.09 1gg1 n LYS 277 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1gg1 h GLN 278 N 0.00 0.00 -0.06 1.97 4.20 -1.49 0.13 115.11 119.86 1gg1 h GLN 278 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1gg1 h GLN 278 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1gg1 h GLN 278 CO 0.00 0.00 -0.63 0.52 -0.67 0.00 0.00 178.83 178.05 1gg1 h MET 279 N 0.00 0.21 -0.21 1.46 2.86 -1.50 -0.73 114.93 117.02 1gg1 h MET 279 Ca 0.01 -0.15 -0.17 0.00 -2.06 0.00 0.00 59.70 57.33 1gg1 h MET 279 Cb 0.06 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1gg1 h MET 279 CO -0.00 0.77 -0.56 -0.44 1.06 0.00 0.00 176.91 177.74 1gg1 h ASP 280 N 0.15 0.72 -0.46 1.22 3.32 -0.94 -1.72 116.42 118.71 1gg1 h ASP 280 Ca -0.01 -0.39 -0.11 0.00 0.02 0.00 0.00 57.03 56.55 1gg1 h ASP 280 Cb 1.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1gg1 h ASP 280 CO 0.10 1.13 -0.12 0.58 -1.72 0.00 0.00 179.24 179.20 1gg1 h VAL 281 N 0.49 1.27 -0.08 -1.35 2.07 -1.10 -2.68 116.25 114.88 1gg1 h VAL 281 Ca 0.01 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1gg1 h VAL 281 Cb 1.13 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1gg1 h VAL 281 CO 0.11 0.43 -0.21 0.00 0.02 0.00 0.00 177.57 177.92 1gg1 h ALA 283 N 0.64 0.36 0.25 0.00 0.00 -1.23 0.14 119.26 119.43 1gg1 h ALA 283 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gg1 h ALA 283 Cb 0.42 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gg1 h ALA 283 CO -0.25 -0.38 -0.14 0.22 0.00 0.00 0.00 179.25 178.70 1gg1 h ASP 284 N 0.13 -0.34 -0.84 0.00 1.82 -1.14 -2.06 116.42 113.99 1gg1 h ASP 284 Ca 0.18 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 1gg1 h ASP 284 Cb 0.24 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.31 1gg1 h ASP 284 CO -0.28 -0.23 0.49 0.58 -1.61 0.00 0.00 179.24 178.19 1gg1 h VAL 285 N -0.37 1.24 0.00 2.25 2.07 -0.70 -1.45 116.25 119.29 1gg1 h VAL 285 Ca -0.03 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1gg1 h VAL 285 Cb 0.30 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1gg1 h VAL 285 CO 0.04 0.26 -0.08 0.00 0.02 0.00 0.00 177.57 177.81 1gg1 h GLN 287 N 0.00 0.78 -0.27 0.00 3.07 -0.55 -0.52 115.11 117.62 1gg1 h GLN 287 Ca -0.00 -0.65 -0.02 0.00 0.09 0.00 0.00 58.65 58.07 1gg1 h GLN 287 Cb 0.16 0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.85 1gg1 h GLN 287 CO 0.01 1.25 0.08 1.96 0.09 0.00 0.00 178.83 182.22 1gg1 h GLN 288 N 0.52 0.43 0.45 0.06 4.20 -0.86 0.59 115.11 120.50 1gg1 h GLN 288 Ca -0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1gg1 h GLN 288 Cb 1.43 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.16 1gg1 h GLN 288 CO 0.16 0.50 -0.22 0.82 -0.67 0.00 0.00 178.83 179.43 1gg1 h ILE 289 N 0.27 0.54 -0.04 2.54 2.04 -1.14 0.57 117.51 122.28 1gg1 h ILE 289 Ca 0.09 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1gg1 h ILE 289 Cb 0.26 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1gg1 h ILE 289 CO -0.00 0.05 0.05 0.00 0.00 0.00 0.00 178.15 178.24 1gg1 h ALA 290 N -0.28 1.61 0.00 1.87 0.00 -1.10 0.25 119.26 121.61 1gg1 h ALA 290 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gg1 h ALA 290 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gg1 h ALA 290 CO 0.10 -0.07 0.00 0.78 0.00 0.00 0.00 179.25 180.06 1gg1 h GLY 291 N 0.00 0.00 0.00 0.00 0.00 -0.45 -3.33 103.07 99.29 1gg1 h GLY 291 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1gg1 h GLY 291 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1gg1 n GLY 292 N 0.70 1.02 3.55 4.60 0.00 0.08 -5.04 105.19 110.10 1gg1 n GLY 292 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1gg1 n GLY 292 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gg1 n GLU 293 N 0.00 1.51 0.00 1.61 4.07 0.14 -4.79 120.64 123.17 1gg1 n GLU 293 Ca 0.00 0.34 0.12 0.00 -0.06 0.00 0.00 57.16 57.56 1gg1 n GLU 293 Cb 0.00 -3.09 0.20 0.00 -0.06 0.00 0.00 31.44 28.49 1gg1 n GLU 293 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1gg1 n LYS 294 N 8.71 1.93 0.07 5.31 2.85 -1.26 -4.21 118.16 131.56 1gg1 n LYS 294 Ca 0.35 -1.49 -0.05 0.00 -1.05 0.00 0.00 58.31 56.07 1gg1 n LYS 294 Cb 0.42 -1.47 -0.09 0.00 -0.65 0.00 0.00 35.03 33.23 1gg1 n LYS 294 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gg1 h ALA 295 N 4.45 0.41 -1.14 0.58 0.00 -1.87 -3.42 119.26 118.28 1gg1 h ALA 295 Ca 0.00 -0.83 -0.40 0.00 0.00 0.00 0.00 54.91 53.68 1gg1 h ALA 295 Cb 0.82 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1gg1 h ALA 295 CO 0.00 1.14 1.07 0.42 0.00 0.00 0.00 179.25 181.88 1gg1 s ILE 296 N -2.76 3.39 -0.36 0.00 1.01 -1.26 -2.06 121.20 119.17 1gg1 s ILE 296 Ca 0.02 -0.06 0.21 0.00 0.00 0.00 0.00 60.65 60.82 1gg1 s ILE 296 Cb 0.10 -3.96 0.25 0.00 0.01 0.00 0.00 42.46 38.86 1gg1 s ILE 296 CO 0.81 -0.92 1.54 -0.29 0.00 0.00 0.00 174.94 176.07 1gg1 h ILE 297 N 7.06 0.21 -2.52 2.92 6.09 -1.26 -3.48 117.51 126.53 1gg1 h ILE 297 Ca -0.10 -1.30 0.18 0.00 -1.37 0.00 0.00 64.86 62.27 1gg1 h ILE 297 Cb 1.09 2.08 -0.03 0.00 0.47 0.00 0.00 36.82 40.43 1gg1 h ILE 297 CO 1.21 0.12 0.62 -0.83 -3.07 0.00 0.00 178.15 176.20 1gg1 s GLY 298 N -4.28 0.11 0.06 8.18 0.00 -1.21 -1.92 107.32 108.26 1gg1 s GLY 298 Ca 0.06 -0.33 -0.05 0.00 0.00 0.00 0.00 44.72 44.39 1gg1 s GLY 298 CO 0.69 2.84 0.09 -1.34 0.00 0.00 0.00 173.10 175.39 1gg1 s VAL 299 N -2.11 0.16 -0.05 1.40 -7.23 0.35 -1.64 120.40 111.28 1gg1 s VAL 299 Ca 0.23 -1.35 0.04 0.00 -1.81 0.00 0.00 61.98 59.09 1gg1 s VAL 299 Cb -0.03 -1.27 -0.00 0.00 0.56 0.00 0.00 36.38 35.64 1gg1 s VAL 299 CO 0.05 -0.75 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.60 1gg1 s MET 300 N -3.52 1.83 -0.02 4.82 1.75 0.09 -1.71 119.30 122.54 1gg1 s MET 300 Ca 0.03 -0.60 0.01 0.00 -1.25 0.00 0.00 55.69 53.88 1gg1 s MET 300 Cb 0.04 -1.57 0.01 0.00 2.84 0.00 0.00 34.83 36.16 1gg1 s MET 300 CO -0.09 0.22 -0.02 0.08 -0.65 0.00 0.00 175.02 174.56 1gg1 s VAL 301 N 0.12 0.24 -0.50 10.11 1.01 -0.57 -0.77 120.40 130.04 1gg1 s VAL 301 Ca -0.06 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 1gg1 s VAL 301 Cb -0.12 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.05 1gg1 s VAL 301 CO 0.03 0.11 0.62 -1.61 0.00 0.00 0.00 175.10 174.26 1gg1 s GLU 302 N 0.49 3.14 0.07 2.72 2.02 -1.26 -1.99 118.70 123.89 1gg1 s GLU 302 Ca -0.05 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.18 1gg1 s GLU 302 Cb -0.08 -4.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.05 1gg1 s GLU 302 CO -0.01 -1.18 -0.13 0.45 0.02 0.00 0.00 175.26 174.41 1gg1 s SER 303 N 2.57 1.55 0.37 -0.19 0.15 0.03 -1.28 113.70 116.89 1gg1 s SER 303 Ca 0.16 -0.62 -0.03 0.00 0.70 0.00 0.00 55.95 56.16 1gg1 s SER 303 Cb -0.18 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.10 1gg1 s SER 303 CO 0.13 -0.11 0.53 -2.28 1.20 0.00 0.00 173.24 172.71 1gg1 s HIS 304 N -1.36 1.04 0.17 3.44 2.46 -0.20 -0.19 115.29 120.66 1gg1 s HIS 304 Ca -0.03 -1.30 -0.10 0.00 0.47 0.00 0.00 55.06 54.10 1gg1 s HIS 304 Cb -0.10 0.01 0.06 0.00 -0.13 0.00 0.00 32.58 32.43 1gg1 s HIS 304 CO 0.02 -1.22 1.65 -0.07 -2.47 0.00 0.00 174.74 172.65 1gg1 h LEU 305 N 2.06 0.97 -8.64 8.88 3.38 -1.84 -2.38 115.31 117.75 1gg1 h LEU 305 Ca -0.29 -0.27 -0.68 0.00 0.09 0.00 0.00 57.88 56.73 1gg1 h LEU 305 Cb 1.24 -0.26 -0.28 0.00 0.09 0.00 0.00 40.66 41.45 1gg1 h LEU 305 CO 0.39 1.00 -0.88 -0.69 0.09 0.00 0.00 178.44 178.35 1gg1 s VAL 306 N -5.15 2.02 0.84 1.22 1.01 -0.31 -1.76 120.40 118.26 1gg1 s VAL 306 Ca -0.12 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 1gg1 s VAL 306 Cb 0.13 -1.70 0.09 0.00 0.00 0.00 0.00 36.38 34.91 1gg1 s VAL 306 CO 0.84 0.47 1.11 -1.83 0.00 0.00 0.00 175.10 175.69 1gg1 s GLU 307 N -0.87 1.74 2.67 2.72 -1.05 -1.26 -4.52 118.70 118.13 1gg1 s GLU 307 Ca 0.10 0.49 0.00 0.00 -0.15 0.00 0.00 54.97 55.41 1gg1 s GLU 307 Cb -0.10 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 1gg1 s GLU 307 CO 0.00 -1.83 0.00 0.41 0.95 0.00 0.00 175.26 174.80 1gg1 n GLY 308 N -2.19 -0.64 3.58 -3.83 0.00 0.36 -4.84 105.19 97.63 1gg1 n GLY 308 Ca 0.07 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1gg1 n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gg1 s ASN 309 N -4.00 0.68 0.05 1.61 2.20 -1.26 -2.49 114.94 111.72 1gg1 s ASN 309 Ca 0.00 -1.39 -0.13 0.00 -0.94 0.00 0.00 52.86 50.40 1gg1 s ASN 309 Cb 0.00 0.72 0.02 0.00 -2.00 0.00 0.00 41.25 39.98 1gg1 s ASN 309 CO 0.00 -1.41 0.28 0.00 -2.94 0.00 0.00 177.10 173.03 1gg1 s GLN 310 N -2.85 0.81 0.21 3.55 -2.07 0.31 -4.91 119.66 114.70 1gg1 s GLN 310 Ca 0.26 -0.57 0.05 0.00 -1.82 0.00 0.00 55.36 53.28 1gg1 s GLN 310 Cb -0.02 0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 32.21 1gg1 s GLN 310 CO 0.18 -0.26 0.23 -1.54 -1.32 0.00 0.00 175.29 172.58 1gg1 s SER 311 N -2.17 5.84 -0.18 12.60 1.04 -1.26 -4.14 113.70 125.42 1gg1 s SER 311 Ca -0.04 -0.08 -0.22 0.00 0.48 0.00 0.00 55.95 56.09 1gg1 s SER 311 Cb -0.00 -1.60 -0.21 0.00 0.10 0.00 0.00 66.02 64.30 1gg1 s SER 311 CO -0.05 -0.00 0.37 -0.07 0.98 0.00 0.00 173.24 174.47 1gg1 h LEU 312 N 1.76 0.05 -4.56 2.42 4.07 -1.98 -3.51 115.31 113.55 1gg1 h LEU 312 Ca -0.49 -0.66 0.00 0.00 0.08 0.00 0.00 57.88 56.81 1gg1 h LEU 312 Cb 1.22 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1gg1 h LEU 312 CO 0.63 1.41 0.19 -0.62 -1.08 0.00 0.00 178.44 178.97 1gg1 n GLU 313 N -4.40 0.00 -1.52 1.13 4.71 -1.26 -5.20 120.64 114.11 1gg1 n GLU 313 Ca -0.27 0.00 -0.56 0.00 -0.01 0.00 0.00 57.16 56.32 1gg1 n GLU 313 Cb 0.67 -1.38 -0.07 0.00 -1.01 0.00 0.00 31.44 29.65 1gg1 n GLU 313 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1gg1 n PRO 317 N 2.29 0.34 -1.93 3.49 -0.04 -1.26 -5.33 135.00 132.57 1gg1 n PRO 317 Ca 0.00 0.12 -0.32 0.00 -0.04 0.00 0.00 63.50 63.27 1gg1 n PRO 317 Cb 0.00 -1.61 0.01 0.00 -0.04 0.00 0.00 33.50 31.86 1gg1 n PRO 317 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gg1 s LEU 318 N 0.42 3.36 0.14 1.53 1.02 -1.26 -5.05 118.68 118.83 1gg1 s LEU 318 Ca 0.86 1.64 -0.27 0.00 0.02 0.00 0.00 54.13 56.38 1gg1 s LEU 318 Cb -1.14 -4.51 -0.07 0.00 0.02 0.00 0.00 46.19 40.49 1gg1 s LEU 318 CO 0.54 -1.09 0.83 0.00 0.02 0.00 0.00 176.35 176.65 1gg1 s ALA 319 N -2.80 3.38 0.34 4.21 0.00 -1.26 -5.02 121.76 120.60 1gg1 s ALA 319 Ca 0.59 0.42 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 1gg1 s ALA 319 Cb -0.13 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 1gg1 s ALA 319 CO 0.44 0.17 1.25 -0.47 0.00 0.00 0.00 175.76 177.16 1gg1 s TYR 320 N -0.70 3.13 -1.91 0.00 5.04 -1.26 -3.78 117.35 117.87 1gg1 s TYR 320 Ca 0.39 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.51 1gg1 s TYR 320 Cb -0.23 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.51 1gg1 s TYR 320 CO 0.27 -1.57 0.00 0.41 -1.34 0.00 0.00 175.55 173.32 1gg1 n GLY 321 N 0.84 0.93 3.31 8.97 0.00 -1.26 -4.73 105.19 113.25 1gg1 n GLY 321 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1gg1 n GLY 321 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gg1 s LYS 322 N -4.19 2.66 0.43 1.61 2.20 -1.25 -1.17 119.74 120.03 1gg1 s LYS 322 Ca 0.00 -0.85 -0.26 0.00 -0.36 0.00 0.00 55.97 54.51 1gg1 s LYS 322 Cb 0.00 -2.26 -0.09 0.00 -1.51 0.00 0.00 37.83 33.97 1gg1 s LYS 322 CO 0.00 0.39 1.36 0.45 -0.36 0.00 0.00 175.35 177.19 1gg1 n SER 323 N 2.94 2.98 -0.75 1.43 2.88 -1.25 -4.76 113.62 117.11 1gg1 n SER 323 Ca -0.17 1.12 0.08 0.00 -1.33 0.00 0.00 58.87 58.57 1gg1 n SER 323 Cb 0.52 -1.55 0.12 0.00 -0.75 0.00 0.00 64.21 62.55 1gg1 n SER 323 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1gg1 n ILE 324 N -0.15 0.34 0.00 2.46 -5.35 -1.26 -0.53 119.36 114.88 1gg1 n ILE 324 Ca 0.06 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 1gg1 n ILE 324 Cb 0.40 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 1gg1 n ILE 324 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1gg1 n THR 325 N 0.93 0.00 -2.08 7.28 -2.24 -1.26 -4.75 114.28 112.17 1gg1 n THR 325 Ca 0.12 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.53 1gg1 n THR 325 Cb 0.44 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1gg1 n THR 325 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gg1 s ASP 326 N 0.96 5.68 0.39 3.42 1.01 -1.26 -4.77 116.67 122.10 1gg1 s ASP 326 Ca 0.00 2.44 -0.27 0.00 0.71 0.00 0.00 52.55 55.44 1gg1 s ASP 326 Cb 0.00 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 1gg1 s ASP 326 CO 0.00 -1.26 1.33 0.00 0.21 0.00 0.00 175.17 175.45 1gg1 s ALA 327 N -1.50 3.33 0.22 5.23 0.00 -1.26 -4.68 121.76 123.10 1gg1 s ALA 327 Ca 0.69 1.28 0.09 0.00 0.00 0.00 0.00 51.96 54.03 1gg1 s ALA 327 Cb -0.32 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 1gg1 s ALA 327 CO 0.37 -0.83 -0.16 0.00 0.00 0.00 0.00 175.76 175.14 1gg1 s ILE 329 N -2.74 4.23 0.86 0.00 -4.36 -0.40 -0.49 121.20 118.30 1gg1 s ILE 329 Ca 0.24 0.98 -0.09 0.00 -0.26 0.00 0.00 60.65 61.52 1gg1 s ILE 329 Cb -0.02 -3.58 0.18 0.00 1.25 0.00 0.00 42.46 40.28 1gg1 s ILE 329 CO 0.09 -0.70 1.19 -0.83 0.24 0.00 0.00 174.94 174.93 1gg1 s GLY 330 N -3.19 1.78 0.19 6.27 0.00 -1.26 -1.03 107.32 110.07 1gg1 s GLY 330 Ca 0.60 -1.50 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 1gg1 s GLY 330 CO 0.39 -0.80 1.82 -0.25 0.00 0.00 0.00 173.10 174.27 1gg1 h TRP 331 N -1.18 0.65 -0.28 1.90 2.91 -0.79 -0.77 115.95 118.39 1gg1 h TRP 331 Ca -0.40 0.02 0.03 0.00 1.13 0.00 0.00 58.89 59.67 1gg1 h TRP 331 Cb 1.24 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 29.65 1gg1 h TRP 331 CO -0.80 0.36 0.08 0.93 -1.03 0.00 0.00 178.44 177.98 1gg1 h GLU 332 N 0.68 0.18 -0.25 2.65 5.08 -1.90 -0.13 114.58 120.90 1gg1 h GLU 332 Ca 0.23 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1gg1 h GLU 332 Cb 0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1gg1 h GLU 332 CO -0.11 0.12 -0.09 -0.44 -1.00 0.00 0.00 179.01 177.50 1gg1 h ASP 333 N 0.19 0.37 -0.04 1.42 3.32 -1.89 -2.62 116.42 117.17 1gg1 h ASP 333 Ca 0.13 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1gg1 h ASP 333 Cb 0.12 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1gg1 h ASP 333 CO -0.15 0.50 0.01 0.74 -1.72 0.00 0.00 179.24 178.62 1gg1 h THR 334 N 0.37 1.20 -0.63 0.35 2.02 0.10 0.27 112.91 116.59 1gg1 h THR 334 Ca 0.08 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.69 1gg1 h THR 334 Cb 0.39 1.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 1gg1 h THR 334 CO 0.02 0.17 0.36 -0.78 0.37 0.00 0.00 175.52 175.66 1gg1 h ASP 335 N -0.18 0.55 -0.40 4.18 1.82 -0.97 -0.48 116.42 120.95 1gg1 h ASP 335 Ca 0.01 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.58 1gg1 h ASP 335 Cb 0.26 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 1gg1 h ASP 335 CO 0.00 0.37 -0.10 0.00 -1.61 0.00 0.00 179.24 177.90 1gg1 h ALA 336 N 1.31 0.55 -0.59 -0.78 0.00 -1.32 -2.46 119.26 115.98 1gg1 h ALA 336 Ca 0.27 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1gg1 h ALA 336 Cb 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1gg1 h ALA 336 CO -0.15 0.42 0.26 1.25 0.00 0.00 0.00 179.25 181.03 1gg1 h LEU 337 N 0.58 0.79 -0.72 0.00 6.46 0.05 -1.14 115.31 121.32 1gg1 h LEU 337 Ca 0.10 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1gg1 h LEU 337 Cb 0.63 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 1gg1 h LEU 337 CO 0.04 0.72 0.39 -0.07 -0.62 0.00 0.00 178.44 178.90 1gg1 h LEU 338 N 0.80 0.91 -0.70 2.25 3.38 -1.00 -0.74 115.31 120.22 1gg1 h LEU 338 Ca 0.20 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1gg1 h LEU 338 Cb 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1gg1 h LEU 338 CO -0.02 0.75 -0.13 0.03 0.09 0.00 0.00 178.44 179.16 1gg1 h ARG 339 N 1.00 0.87 -0.33 1.13 3.08 -1.32 -0.21 114.38 118.60 1gg1 h ARG 339 Ca 0.25 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1gg1 h ARG 339 Cb 0.05 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1gg1 h ARG 339 CO -0.04 0.94 0.11 1.96 -1.07 0.00 0.00 179.97 181.88 1gg1 h GLN 340 N 0.77 0.24 -0.34 0.04 4.20 -0.43 0.23 115.11 119.82 1gg1 h GLN 340 Ca 0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1gg1 h GLN 340 Cb 0.64 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1gg1 h GLN 340 CO 0.04 0.16 0.17 -0.07 -0.67 0.00 0.00 178.83 178.46 1gg1 h LEU 341 N 0.25 0.45 -0.78 1.46 3.38 -0.94 -1.07 115.31 118.06 1gg1 h LEU 341 Ca 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1gg1 h LEU 341 Cb 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1gg1 h LEU 341 CO -0.15 0.45 0.44 0.00 0.09 0.00 0.00 178.44 179.27 1gg1 h ALA 342 N 1.02 1.00 -0.63 1.53 0.00 -0.57 -0.96 119.26 120.64 1gg1 h ALA 342 Ca 0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1gg1 h ALA 342 Cb 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1gg1 h ALA 342 CO -0.02 0.50 0.13 -0.91 0.00 0.00 0.00 179.25 178.95 1gg1 h ASN 343 N 1.08 0.95 -0.29 0.00 2.35 -0.32 -1.23 115.58 118.12 1gg1 h ASN 343 Ca 0.28 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1gg1 h ASN 343 Cb 0.01 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1gg1 h ASN 343 CO -0.05 0.94 -0.01 0.00 -1.65 0.00 0.00 177.43 176.66 1gg1 h ALA 344 N 1.18 1.25 -0.25 -0.83 0.00 -0.74 -1.89 119.26 117.98 1gg1 h ALA 344 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1gg1 h ALA 344 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gg1 h ALA 344 CO 0.00 0.50 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 1gg1 h VAL 345 N 0.60 1.26 0.00 0.00 2.07 -0.55 -0.44 116.25 119.19 1gg1 h VAL 345 Ca 0.12 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1gg1 h VAL 345 Cb 0.39 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1gg1 h VAL 345 CO 0.02 0.30 -0.03 0.11 0.02 0.00 0.00 177.57 177.98 1gg1 h LYS 346 N 0.21 0.00 0.21 1.57 1.57 -0.97 -2.44 116.57 116.72 1gg1 h LYS 346 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1gg1 h LYS 346 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1gg1 h LYS 346 CO 0.02 0.03 -0.10 0.00 -0.57 0.00 0.00 179.45 178.83 1gg1 h ALA 347 N 1.97 -0.28 -0.92 3.86 0.00 -0.94 -2.77 119.26 120.17 1gg1 h ALA 347 Ca -0.00 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.09 1gg1 h ALA 347 Cb 0.06 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1gg1 h ALA 347 CO 0.00 -0.27 0.94 -0.09 0.00 0.00 0.00 179.25 179.83 1gg1 h ARG 348 N -1.06 0.00 0.00 0.00 2.43 -1.00 -0.70 114.38 114.06 1gg1 h ARG 348 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1gg1 h ARG 348 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1gg1 h ARG 348 CO 0.05 0.00 0.00 -2.13 -1.51 0.00 0.00 179.97 176.38 1gg1 n ARG 349 N -3.56 0.00 0.00 0.20 0.63 -0.93 -4.79 116.66 108.21 1gg1 n ARG 349 Ca 0.20 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 1gg1 n ARG 349 Cb 1.24 -1.08 0.00 0.00 0.45 0.00 0.00 32.46 33.07 1gg1 n ARG 349 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53