#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 4.23 -3.26 3.23 1.74 -1.26 -4.83 116.66 116.51 1gg1 n ARG 9 Ca 0.00 -3.08 -0.44 0.00 -0.77 0.00 0.00 57.85 53.56 1gg1 n ARG 9 Cb 0.00 -2.15 -0.07 0.00 -1.02 0.00 0.00 32.46 29.22 1gg1 n ARG 9 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gg1 s ILE 10 N -2.83 5.05 0.01 0.55 -1.09 -1.26 -4.94 121.20 116.68 1gg1 s ILE 10 Ca 0.51 -0.82 -0.22 0.00 -2.23 0.00 0.00 60.65 57.90 1gg1 s ILE 10 Cb 0.40 -4.24 -0.18 0.00 -1.58 0.00 0.00 42.46 36.86 1gg1 s ILE 10 CO 0.14 -0.73 1.23 0.07 -1.23 0.00 0.00 174.94 174.41 1gg1 h LYS 11 N 8.90 0.29 -3.05 2.79 2.10 -2.11 -3.47 116.57 122.01 1gg1 h LYS 11 Ca -0.28 -0.20 -0.04 0.00 -2.00 0.00 0.00 60.65 58.13 1gg1 h LYS 11 Cb 1.10 0.03 -0.13 0.00 -0.90 0.00 0.00 32.23 32.33 1gg1 h LYS 11 CO 0.94 0.81 0.09 -1.83 -2.00 0.00 0.00 179.45 177.46 1gg1 s GLU 12 N -3.86 1.16 -0.10 0.07 -1.05 -1.26 -5.15 118.70 108.51 1gg1 s GLU 12 Ca -0.15 -0.48 0.03 0.00 -0.15 0.00 0.00 54.97 54.22 1gg1 s GLU 12 Cb 0.04 0.53 0.01 0.00 -0.44 0.00 0.00 34.13 34.26 1gg1 s GLU 12 CO 0.75 -0.47 -0.19 0.42 0.95 0.00 0.00 175.26 176.72 1gg1 s ILE 13 N -3.44 1.70 0.10 1.83 1.01 -1.26 -5.14 121.20 116.00 1gg1 s ILE 13 Ca 0.00 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 59.93 1gg1 s ILE 13 Cb 0.00 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1gg1 s ILE 13 CO -0.10 0.48 -0.18 -0.54 0.00 0.00 0.00 174.94 174.61 1gg1 s LYS 14 N 0.70 1.02 0.29 2.79 1.02 -1.26 -5.13 119.74 119.17 1gg1 s LYS 14 Ca -0.12 -1.12 -0.30 0.00 0.02 0.00 0.00 55.97 54.45 1gg1 s LYS 14 Cb -0.16 -1.13 -0.11 0.00 -0.52 0.00 0.00 37.83 35.91 1gg1 s LYS 14 CO 0.03 0.25 1.48 -1.21 -0.92 0.00 0.00 175.35 174.97 1gg1 s GLU 15 N -2.03 4.21 -0.12 1.68 2.02 -1.26 -5.03 118.70 118.17 1gg1 s GLU 15 Ca 0.05 2.41 0.03 0.00 0.02 0.00 0.00 54.97 57.48 1gg1 s GLU 15 Cb -0.09 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1gg1 s GLU 15 CO 0.04 -0.47 -0.22 -1.17 0.02 0.00 0.00 175.26 173.45 1gg1 s LEU 16 N -0.83 2.13 0.38 1.80 2.96 -1.26 -4.94 118.68 118.92 1gg1 s LEU 16 Ca 0.58 -0.57 -0.27 0.00 -0.22 0.00 0.00 54.13 53.65 1gg1 s LEU 16 Cb -0.44 -1.44 -0.11 0.00 0.50 0.00 0.00 46.19 44.70 1gg1 s LEU 16 CO 0.49 0.12 1.44 0.18 -1.32 0.00 0.00 176.35 177.25 1gg1 n LEU 17 N 3.79 4.59 -4.87 -0.68 4.77 -1.26 -4.97 117.00 118.37 1gg1 n LEU 17 Ca -0.19 1.20 -0.31 0.00 -0.03 0.00 0.00 56.01 56.68 1gg1 n LEU 17 Cb 0.52 -1.59 -0.01 0.00 -2.33 0.00 0.00 43.42 40.02 1gg1 n LEU 17 CO 0.28 -0.03 0.65 -2.16 -1.33 0.00 0.00 177.39 174.80 1gg1 s PRO 18 N -2.12 3.70 0.30 3.23 0.04 -1.26 -4.97 135.00 133.92 1gg1 s PRO 18 Ca 0.55 0.71 0.05 0.00 0.04 0.00 0.00 61.00 62.36 1gg1 s PRO 18 Cb -0.49 -2.16 0.73 0.00 0.04 0.00 0.00 34.50 32.62 1gg1 s PRO 18 CO 0.62 -0.40 1.77 -1.35 0.04 0.00 0.00 177.00 177.69 1gg1 h PRO 19 N 0.20 0.73 -0.09 0.56 0.11 -1.80 -1.28 132.00 130.44 1gg1 h PRO 19 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1gg1 h PRO 19 Cb 1.19 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1gg1 h PRO 19 CO 0.62 0.49 0.06 -0.39 -0.21 0.00 0.00 178.00 178.57 1gg1 h VAL 20 N 0.76 0.95 -0.52 3.15 -1.51 -1.48 -0.21 116.25 117.39 1gg1 h VAL 20 Ca 0.57 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.94 1gg1 h VAL 20 Cb 0.89 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1gg1 h VAL 20 CO -0.38 0.00 -0.07 0.00 -1.23 0.00 0.00 177.57 175.88 1gg1 h ALA 21 N 1.96 0.71 -0.24 5.19 0.00 -1.52 0.11 119.26 125.47 1gg1 h ALA 21 Ca 0.04 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1gg1 h ALA 21 Cb 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gg1 h ALA 21 CO -0.00 0.59 -0.31 -0.07 0.00 0.00 0.00 179.25 179.46 1gg1 h LEU 22 N 0.84 0.68 -0.96 0.00 -0.00 -1.23 -1.23 115.31 113.40 1gg1 h LEU 22 Ca 0.14 -0.50 -0.01 0.00 -0.00 0.00 0.00 57.88 57.50 1gg1 h LEU 22 Cb 0.63 -0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 41.05 1gg1 h LEU 22 CO 0.04 1.05 0.53 -0.07 -0.00 0.00 0.00 178.44 179.99 1gg1 h LEU 23 N 0.33 1.11 -0.24 1.67 3.38 -0.99 0.98 115.31 121.54 1gg1 h LEU 23 Ca 0.03 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 1gg1 h LEU 23 Cb 0.89 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1gg1 h LEU 23 CO 0.07 0.87 -0.59 -0.33 0.09 0.00 0.00 178.44 178.55 1gg1 h GLU 24 N 1.27 0.82 -0.42 1.13 4.39 -0.73 -2.43 114.58 118.61 1gg1 h GLU 24 Ca 0.33 -0.56 -0.15 0.00 0.34 0.00 0.00 59.36 59.31 1gg1 h GLU 24 Cb -0.02 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1gg1 h GLU 24 CO -0.06 1.19 -0.33 -0.22 -1.16 0.00 0.00 179.01 178.43 1gg1 h LYS 25 N 0.58 0.96 -2.30 2.33 3.64 -0.99 -3.36 116.57 117.43 1gg1 h LYS 25 Ca -0.01 -0.48 -0.60 0.00 -1.27 0.00 0.00 60.65 58.30 1gg1 h LYS 25 Cb 1.20 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.61 1gg1 h LYS 25 CO 0.13 1.14 -0.67 1.19 -2.27 0.00 0.00 179.45 178.96 1gg1 n PHE 26 N -4.08 2.89 -1.87 1.91 3.01 0.32 -5.10 117.46 114.54 1gg1 n PHE 26 Ca -0.02 -4.07 -0.33 0.00 1.01 0.00 0.00 57.45 54.04 1gg1 n PHE 26 Cb 0.52 -0.51 0.03 0.00 -0.01 0.00 0.00 39.48 39.51 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 -2.07 2.97 0.26 -1.08 0.04 -0.92 -4.68 135.00 129.52 1gg1 s PRO 27 Ca 0.37 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1gg1 s PRO 27 Cb 0.12 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 1gg1 s PRO 27 CO -0.05 -1.11 1.21 0.00 0.04 0.00 0.00 177.00 177.09 1gg1 s ALA 28 N -2.32 3.46 0.73 8.56 0.00 -1.26 -5.01 121.76 125.92 1gg1 s ALA 28 Ca 0.67 1.05 -0.10 0.00 0.00 0.00 0.00 51.96 53.57 1gg1 s ALA 28 Cb -0.20 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.56 1gg1 s ALA 28 CO 0.39 -0.40 1.09 0.95 0.00 0.00 0.00 175.76 177.79 1gg1 s THR 29 N -0.73 2.70 0.22 0.00 -4.23 -1.26 -4.82 115.64 107.52 1gg1 s THR 29 Ca 0.49 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.01 1gg1 s THR 29 Cb -0.35 -3.20 0.17 0.00 1.34 0.00 0.00 72.50 70.46 1gg1 s THR 29 CO 0.43 -0.24 1.82 -0.08 -0.54 0.00 0.00 174.62 176.01 1gg1 h GLU 30 N -0.74 0.76 -0.31 3.99 4.81 -1.99 -0.31 114.58 120.79 1gg1 h GLU 30 Ca -0.45 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 1gg1 h GLU 30 Cb 1.30 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1gg1 h GLU 30 CO 0.64 0.50 -0.28 -0.97 -0.73 0.00 0.00 179.01 178.17 1gg1 h ASN 31 N 0.79 0.66 -0.35 1.04 -1.24 -1.92 -0.97 115.58 113.58 1gg1 h ASN 31 Ca 0.33 -0.25 -0.07 0.00 0.71 0.00 0.00 56.30 57.02 1gg1 h ASN 31 Cb 0.20 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1gg1 h ASN 31 CO -0.18 0.91 -0.07 0.00 -1.29 0.00 0.00 177.43 176.80 1gg1 h ALA 32 N 1.13 0.48 -0.76 1.57 0.00 -1.52 -0.63 119.26 119.53 1gg1 h ALA 32 Ca 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1gg1 h ALA 32 Cb 0.77 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1gg1 h ALA 32 CO 0.06 0.31 0.32 0.00 0.00 0.00 0.00 179.25 179.95 1gg1 h ALA 33 N 0.82 0.99 -0.65 0.00 0.00 -0.96 -2.54 119.26 116.92 1gg1 h ALA 33 Ca 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1gg1 h ALA 33 Cb 0.57 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1gg1 h ALA 33 CO 0.03 0.59 0.23 -0.91 0.00 0.00 0.00 179.25 179.19 1gg1 h ASN 34 N 1.09 0.92 -0.47 0.00 -0.26 -1.02 -0.48 115.58 115.37 1gg1 h ASN 34 Ca 0.26 -0.19 0.05 0.00 -0.56 0.00 0.00 56.30 55.85 1gg1 h ASN 34 Cb 0.19 -0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 37.16 1gg1 h ASN 34 CO -0.02 0.87 0.21 0.74 -1.06 0.00 0.00 177.43 178.16 1gg1 h THR 35 N 0.93 0.91 -0.03 2.81 2.02 -0.89 0.58 112.91 119.23 1gg1 h THR 35 Ca 0.21 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1gg1 h THR 35 Cb 0.26 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1gg1 h THR 35 CO -0.01 0.08 -0.01 0.58 0.37 0.00 0.00 175.52 176.52 1gg1 h VAL 36 N 0.41 1.31 -0.68 3.16 2.07 -1.24 -1.10 116.25 120.18 1gg1 h VAL 36 Ca 0.21 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1gg1 h VAL 36 Cb 0.17 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1gg1 h VAL 36 CO -0.18 0.25 0.32 0.00 0.02 0.00 0.00 177.57 177.98 1gg1 h ALA 37 N 0.63 0.88 -0.40 1.67 0.00 -0.96 -1.27 119.26 119.81 1gg1 h ALA 37 Ca 0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1gg1 h ALA 37 Cb 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1gg1 h ALA 37 CO 0.00 0.46 -0.20 0.45 0.00 0.00 0.00 179.25 179.96 1gg1 h HIS 38 N 0.95 0.88 -0.30 0.00 3.86 -0.89 -1.68 115.15 117.97 1gg1 h HIS 38 Ca 0.23 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.17 1gg1 h HIS 38 Cb 0.13 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1gg1 h HIS 38 CO 0.01 0.92 -0.11 0.00 0.86 0.00 0.00 177.93 179.60 1gg1 h ALA 39 N 1.08 0.42 -0.75 2.45 0.00 -0.98 -0.56 119.26 120.92 1gg1 h ALA 39 Ca 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1gg1 h ALA 39 Cb 0.71 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1gg1 h ALA 39 CO 0.05 0.29 0.35 0.00 0.00 0.00 0.00 179.25 179.94 1gg1 h ARG 40 N 0.38 1.09 -0.49 0.00 3.08 -1.14 0.04 114.38 117.33 1gg1 h ARG 40 Ca 0.07 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 1gg1 h ARG 40 Cb 0.62 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1gg1 h ARG 40 CO 0.04 0.86 0.07 -0.22 -1.07 0.00 0.00 179.97 179.65 1gg1 h LYS 41 N 1.06 0.82 -0.73 0.04 3.64 -1.23 -0.48 116.57 119.70 1gg1 h LYS 41 Ca 0.26 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1gg1 h LYS 41 Cb 0.14 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1gg1 h LYS 41 CO -0.03 0.82 0.32 0.00 -2.27 0.00 0.00 179.45 178.29 1gg1 h ALA 42 N 0.96 0.94 -0.54 5.00 0.00 -0.65 -0.64 119.26 124.34 1gg1 h ALA 42 Ca 0.15 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1gg1 h ALA 42 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1gg1 h ALA 42 CO 0.01 0.53 -0.09 0.82 0.00 0.00 0.00 179.25 180.52 1gg1 h ILE 43 N 1.03 1.27 -0.61 0.00 2.04 -0.75 -2.15 117.51 118.33 1gg1 h ILE 43 Ca 0.25 -1.24 0.04 0.00 1.00 0.00 0.00 64.86 64.90 1gg1 h ILE 43 Cb 0.16 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1gg1 h ILE 43 CO -0.03 0.44 0.36 -0.74 0.00 0.00 0.00 178.15 178.18 1gg1 h HIS 44 N 0.89 0.67 -0.60 1.37 2.76 -0.64 -0.94 115.15 118.66 1gg1 h HIS 44 Ca 0.14 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1gg1 h HIS 44 Cb 0.65 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1gg1 h HIS 44 CO 0.05 0.37 0.38 0.87 -1.30 0.00 0.00 177.93 178.30 1gg1 h LYS 45 N 0.70 0.79 -0.14 5.26 1.57 -0.82 -0.50 116.57 123.44 1gg1 h LYS 45 Ca 0.25 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.79 1gg1 h LYS 45 Cb 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1gg1 h LYS 45 CO -0.12 0.54 -0.70 0.82 -0.57 0.00 0.00 179.45 179.41 1gg1 h ILE 46 N 0.82 1.32 0.00 1.86 2.04 -0.82 0.66 117.51 123.39 1gg1 h ILE 46 Ca 0.22 -1.99 -0.12 0.00 1.00 0.00 0.00 64.86 63.97 1gg1 h ILE 46 Cb -0.07 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1gg1 h ILE 46 CO -0.04 0.62 -0.56 -0.07 0.00 0.00 0.00 178.15 178.09 1gg1 h LEU 47 N 0.43 0.00 -0.08 1.44 3.38 -0.47 -2.38 115.31 117.63 1gg1 h LEU 47 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gg1 h LEU 47 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1gg1 h LEU 47 CO 0.13 0.56 -0.04 0.29 0.09 0.00 0.00 178.44 179.48 1gg1 n LYS 48 N -3.87 0.60 -1.08 1.13 4.76 -0.26 -4.90 118.16 114.54 1gg1 n LYS 48 Ca -0.01 -0.08 -0.03 0.00 -2.87 0.00 0.00 58.31 55.32 1gg1 n LYS 48 Cb 0.57 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.25 1gg1 n LYS 48 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gg1 n GLY 49 N 1.24 0.60 0.66 0.72 0.00 -0.89 -4.91 105.19 102.60 1gg1 n GLY 49 Ca 0.16 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.62 1gg1 n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gg1 n ASN 50 N 1.00 2.00 -3.78 1.61 5.03 0.20 -4.85 115.26 116.47 1gg1 n ASN 50 Ca -0.03 -1.73 -0.13 0.00 0.87 0.00 0.00 54.58 53.56 1gg1 n ASN 50 Cb 0.11 -0.10 -0.12 0.00 -1.02 0.00 0.00 39.78 38.66 1gg1 n ASN 50 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1gg1 s ASP 51 N -1.67 -0.26 -0.03 6.41 2.15 -1.05 -4.92 116.67 117.30 1gg1 s ASP 51 Ca 0.34 0.50 0.20 0.00 0.43 0.00 0.00 52.55 54.02 1gg1 s ASP 51 Cb 0.19 0.50 0.62 0.00 -0.30 0.00 0.00 42.92 43.93 1gg1 s ASP 51 CO 0.29 -0.09 1.52 -0.90 -0.17 0.00 0.00 175.17 175.81 1gg1 n ASP 52 N 3.05 3.89 -4.83 -0.34 5.75 -1.26 -4.59 116.55 118.22 1gg1 n ASP 52 Ca -0.14 -2.13 -0.30 0.00 -0.01 0.00 0.00 54.79 52.22 1gg1 n ASP 52 Cb 0.58 -0.49 0.09 0.00 -1.03 0.00 0.00 41.12 40.27 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 -1.32 2.07 -0.17 0.11 0.52 -1.26 -5.04 118.95 113.86 1gg1 s ARG 53 Ca 0.46 0.50 -0.05 0.00 -0.52 0.00 0.00 55.73 56.12 1gg1 s ARG 53 Cb 0.26 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 1gg1 s ARG 53 CO 0.28 -1.60 -0.01 -1.17 0.02 0.00 0.00 175.30 172.82 1gg1 s LEU 54 N -5.72 3.34 0.14 2.53 2.96 -0.52 -4.91 118.68 116.50 1gg1 s LEU 54 Ca 0.61 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 54.11 1gg1 s LEU 54 Cb -0.13 -1.82 -0.07 0.00 0.50 0.00 0.00 46.19 44.66 1gg1 s LEU 54 CO 0.53 0.15 1.13 -0.22 -1.32 0.00 0.00 176.35 176.62 1gg1 s LEU 55 N 0.50 4.45 -0.22 -0.68 2.96 -0.78 -0.99 118.68 123.92 1gg1 s LEU 55 Ca -0.02 2.07 -0.00 0.00 -0.22 0.00 0.00 54.13 55.96 1gg1 s LEU 55 Cb -0.14 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.01 1gg1 s LEU 55 CO 0.02 -0.30 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.03 1gg1 s VAL 56 N 0.15 1.24 -0.41 1.68 1.01 -0.39 -1.34 120.40 122.33 1gg1 s VAL 56 Ca 0.52 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 1gg1 s VAL 56 Cb -0.29 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1gg1 s VAL 56 CO 0.33 -0.11 0.34 -0.69 0.00 0.00 0.00 175.10 174.98 1gg1 s VAL 57 N 1.53 5.20 -0.04 2.92 1.01 -0.83 -0.27 120.40 129.92 1gg1 s VAL 57 Ca -0.04 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 1gg1 s VAL 57 Cb -0.18 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1gg1 s VAL 57 CO -0.07 -0.33 0.14 -0.51 0.00 0.00 0.00 175.10 174.34 1gg1 s ILE 58 N 1.83 0.02 -5.00 2.22 2.07 -0.39 -1.37 121.20 120.59 1gg1 s ILE 58 Ca 0.07 -0.17 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 1gg1 s ILE 58 Cb -0.18 -0.27 0.00 0.00 0.13 0.00 0.00 42.46 42.14 1gg1 s ILE 58 CO 0.11 -0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 1gg1 n GLY 59 N 2.64 -0.82 3.68 1.50 0.00 -0.97 -1.45 105.19 109.78 1gg1 n GLY 59 Ca -0.15 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 0.63 -0.16 1.61 -0.02 0.90 -0.20 135.00 137.76 1gg1 n PRO 60 Ca 0.00 0.28 -0.07 0.00 -2.02 0.00 0.00 63.50 61.69 1gg1 n PRO 60 Cb 0.00 -2.41 0.02 0.00 -0.02 0.00 0.00 33.50 31.09 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 -5.60 0.13 -0.22 0.00 1.04 -1.26 -4.69 113.70 103.09 1gg1 s SER 62 Ca -0.13 -0.41 -0.16 0.00 0.48 0.00 0.00 55.95 55.72 1gg1 s SER 62 Cb 0.12 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1gg1 s SER 62 CO 0.73 -0.44 0.42 -0.63 0.98 0.00 0.00 173.24 174.31 1gg1 s ILE 63 N -2.05 5.16 0.00 -1.02 -1.09 -0.84 -4.86 121.20 116.51 1gg1 s ILE 63 Ca -0.10 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 1gg1 s ILE 63 Cb -0.04 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1gg1 s ILE 63 CO -0.02 0.20 0.03 0.00 -1.23 0.00 0.00 174.94 173.91 1gg1 n HIS 64 N 4.85 0.00 -3.47 3.97 1.44 -1.26 -3.99 115.22 116.76 1gg1 n HIS 64 Ca -0.07 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.44 1gg1 n HIS 64 Cb 0.51 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.49 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 -0.65 1.77 0.50 4.39 2.15 -1.26 -5.02 116.67 118.55 1gg1 s ASP 65 Ca 0.00 -0.53 0.29 0.00 0.43 0.00 0.00 52.55 52.73 1gg1 s ASP 65 Cb 0.00 0.31 1.39 0.00 -0.30 0.00 0.00 42.92 44.32 1gg1 s ASP 65 CO 0.00 -0.36 1.86 -0.65 -0.17 0.00 0.00 175.17 175.84 1gg1 h PRO 66 N 8.31 0.11 0.16 4.34 0.11 -1.97 -1.32 132.00 141.74 1gg1 h PRO 66 Ca -0.16 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 1gg1 h PRO 66 Cb 1.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1gg1 h PRO 66 CO 0.32 0.07 -0.07 0.28 -0.21 0.00 0.00 178.00 178.39 1gg1 h VAL 67 N 0.11 0.98 -0.08 3.15 2.07 -2.00 -1.79 116.25 118.70 1gg1 h VAL 67 Ca 0.48 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1gg1 h VAL 67 Cb 1.70 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1gg1 h VAL 67 CO -0.07 0.17 -0.34 0.00 0.02 0.00 0.00 177.57 177.36 1gg1 h ALA 68 N 0.17 1.29 -0.54 1.67 0.00 -1.88 -2.36 119.26 117.62 1gg1 h ALA 68 Ca -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1gg1 h ALA 68 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1gg1 h ALA 68 CO 0.04 0.49 0.22 0.00 0.00 0.00 0.00 179.25 180.00 1gg1 h ALA 69 N 1.53 0.70 -0.27 0.00 0.00 -1.14 -0.20 119.26 119.88 1gg1 h ALA 69 Ca 0.02 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1gg1 h ALA 69 Cb 0.67 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1gg1 h ALA 69 CO 0.05 0.32 -0.38 0.87 0.00 0.00 0.00 179.25 180.10 1gg1 h LYS 70 N 0.74 0.63 -0.59 0.00 1.57 -1.16 0.34 116.57 118.10 1gg1 h LYS 70 Ca 0.18 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1gg1 h LYS 70 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1gg1 h LYS 70 CO -0.01 0.91 0.10 1.49 -0.57 0.00 0.00 179.45 181.37 1gg1 h GLU 71 N 0.52 0.98 -0.31 3.15 4.81 -1.23 -1.75 114.58 120.75 1gg1 h GLU 71 Ca 0.05 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1gg1 h GLU 71 Cb 0.90 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1gg1 h GLU 71 CO 0.08 0.92 0.13 -0.92 -0.73 0.00 0.00 179.01 178.49 1gg1 h TYR 72 N 0.88 0.47 -0.85 0.92 3.20 -0.89 -2.75 116.97 117.95 1gg1 h TYR 72 Ca 0.18 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.04 1gg1 h TYR 72 Cb 0.42 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1gg1 h TYR 72 CO 0.03 0.45 0.56 0.00 -1.64 0.00 0.00 178.16 177.56 1gg1 h ALA 73 N 0.97 1.11 -0.18 1.82 0.00 -0.71 -0.39 119.26 121.87 1gg1 h ALA 73 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gg1 h ALA 73 Cb 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gg1 h ALA 73 CO -0.01 0.43 0.06 1.15 0.00 0.00 0.00 179.25 180.88 1gg1 h THR 74 N 1.11 0.95 -0.60 0.00 2.02 -1.25 0.37 112.91 115.51 1gg1 h THR 74 Ca 0.33 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 1gg1 h THR 74 Cb -0.06 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1gg1 h THR 74 CO -0.09 0.03 0.24 0.03 0.37 0.00 0.00 175.52 176.09 1gg1 h ARG 75 N 0.14 0.90 -0.47 6.66 3.08 -1.16 -2.51 114.38 121.02 1gg1 h ARG 75 Ca 0.08 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1gg1 h ARG 75 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1gg1 h ARG 75 CO -0.08 0.76 0.07 1.25 -1.07 0.00 0.00 179.97 180.90 1gg1 h LEU 76 N 0.83 0.76 -0.80 3.04 5.85 -0.77 -2.98 115.31 121.24 1gg1 h LEU 76 Ca 0.20 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.74 1gg1 h LEU 76 Cb 0.20 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1gg1 h LEU 76 CO -0.02 0.83 0.46 0.25 -0.34 0.00 0.00 178.44 179.63 1gg1 h LEU 77 N 0.66 0.68 -0.69 2.25 5.85 -0.10 0.21 115.31 124.17 1gg1 h LEU 77 Ca 0.14 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1gg1 h LEU 77 Cb 0.40 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1gg1 h LEU 77 CO 0.01 0.40 0.37 0.00 -0.34 0.00 0.00 178.44 178.89 1gg1 h ALA 78 N 1.43 0.94 -0.15 1.25 0.00 -1.30 -0.82 119.26 120.61 1gg1 h ALA 78 Ca 0.38 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 1gg1 h ALA 78 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gg1 h ALA 78 CO -0.22 0.02 -0.60 -0.07 0.00 0.00 0.00 179.25 178.38 1gg1 h LEU 79 N 0.66 0.57 -0.61 0.00 4.07 -1.26 -1.90 115.31 116.85 1gg1 h LEU 79 Ca 0.32 -0.32 0.06 0.00 0.08 0.00 0.00 57.88 58.02 1gg1 h LEU 79 Cb 0.26 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.78 1gg1 h LEU 79 CO -0.22 1.03 0.31 -0.09 -1.08 0.00 0.00 178.44 178.40 1gg1 h ARG 80 N 0.38 0.56 -0.28 1.13 2.43 0.21 0.59 114.38 119.40 1gg1 h ARG 80 Ca -0.00 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1gg1 h ARG 80 Cb 1.15 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1gg1 h ARG 80 CO 0.11 0.37 -0.23 0.93 -1.51 0.00 0.00 179.97 179.64 1gg1 h GLU 81 N 0.58 0.65 -0.32 0.20 5.08 -1.09 -2.43 114.58 117.25 1gg1 h GLU 81 Ca 0.28 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1gg1 h GLU 81 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1gg1 h GLU 81 CO -0.20 0.92 -0.28 1.49 -1.00 0.00 0.00 179.01 179.95 1gg1 h GLU 82 N 0.38 0.66 -0.44 2.33 4.81 -1.01 -3.24 114.58 118.06 1gg1 h GLU 82 Ca 0.05 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1gg1 h GLU 82 Cb 0.78 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1gg1 h GLU 82 CO 0.06 0.86 0.00 1.28 -0.73 0.00 0.00 179.01 180.48 1gg1 n LEU 83 N -4.09 4.18 0.26 1.64 4.77 0.17 -4.65 117.00 119.27 1gg1 n LEU 83 Ca -0.00 -2.61 0.17 0.00 -0.03 0.00 0.00 56.01 53.54 1gg1 n LEU 83 Cb 0.45 -0.50 0.91 0.00 -2.33 0.00 0.00 43.42 41.94 1gg1 n LEU 83 CO 0.44 0.73 1.02 0.11 -1.33 0.00 0.00 177.39 178.36 1gg1 h LYS 84 N 2.83 0.00 0.00 3.23 1.79 -1.46 0.76 116.57 123.71 1gg1 h LYS 84 Ca 0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1gg1 h LYS 84 Cb 1.36 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.00 1gg1 h LYS 84 CO 0.21 0.00 -0.21 -0.44 -1.08 0.00 0.00 179.45 177.93 1gg1 h ASP 85 N 0.00 0.00 0.00 0.86 3.45 -1.87 -3.36 116.42 115.51 1gg1 h ASP 85 Ca 0.00 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.27 1gg1 h ASP 85 Cb 0.05 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 1gg1 h ASP 85 CO 0.00 0.21 -1.70 -0.62 -1.57 0.00 0.00 179.24 175.56 1gg1 n GLU 86 N -3.22 1.59 -4.69 3.56 4.71 -0.49 -4.85 120.64 117.25 1gg1 n GLU 86 Ca 0.02 0.03 -0.25 0.00 -0.01 0.00 0.00 57.16 56.94 1gg1 n GLU 86 Cb 0.53 -1.26 -0.14 0.00 -1.01 0.00 0.00 31.44 29.56 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 -5.12 2.15 -0.69 -4.62 1.43 0.14 -1.43 118.68 110.53 1gg1 s LEU 87 Ca -0.10 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 1gg1 s LEU 87 Cb 0.04 -0.97 0.18 0.00 0.03 0.00 0.00 46.19 45.47 1gg1 s LEU 87 CO 0.37 0.17 0.57 -0.70 0.23 0.00 0.00 176.35 176.98 1gg1 s GLU 88 N -1.06 3.00 -0.09 1.70 2.56 -0.17 -4.13 118.70 120.52 1gg1 s GLU 88 Ca 0.07 -2.36 -0.28 0.00 0.00 0.00 0.00 54.97 52.40 1gg1 s GLU 88 Cb -0.09 -4.07 -0.02 0.00 2.00 0.00 0.00 34.13 31.95 1gg1 s GLU 88 CO 0.01 -1.23 0.91 0.42 -0.56 0.00 0.00 175.26 174.81 1gg1 s ILE 89 N 0.29 4.87 -0.07 -3.70 1.01 -1.26 -1.26 121.20 121.08 1gg1 s ILE 89 Ca 0.15 1.85 0.03 0.00 0.00 0.00 0.00 60.65 62.68 1gg1 s ILE 89 Cb -0.17 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.08 1gg1 s ILE 89 CO -0.05 0.08 -0.15 -0.69 0.00 0.00 0.00 174.94 174.13 1gg1 s VAL 90 N 1.62 1.35 0.06 2.92 1.01 0.62 -4.54 120.40 123.45 1gg1 s VAL 90 Ca 0.45 -0.62 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1gg1 s VAL 90 Cb -0.18 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1gg1 s VAL 90 CO 0.19 0.40 0.85 -0.32 0.00 0.00 0.00 175.10 176.21 1gg1 s MET 91 N 0.47 4.57 -0.17 2.72 1.75 -0.06 -1.26 119.30 127.32 1gg1 s MET 91 Ca -0.13 1.21 -0.29 0.00 -1.25 0.00 0.00 55.69 55.23 1gg1 s MET 91 Cb -0.15 -3.38 -0.03 0.00 2.84 0.00 0.00 34.83 34.11 1gg1 s MET 91 CO 0.04 0.22 1.47 1.03 -0.65 0.00 0.00 175.02 177.14 1gg1 s ARG 92 N 0.10 4.05 -0.54 4.11 0.52 -0.53 -0.60 118.95 126.06 1gg1 s ARG 92 Ca 0.42 1.75 0.07 0.00 -0.52 0.00 0.00 55.73 57.45 1gg1 s ARG 92 Cb -0.21 -3.92 0.25 0.00 0.52 0.00 0.00 34.95 31.59 1gg1 s ARG 92 CO 0.25 -0.96 0.66 0.28 0.02 0.00 0.00 175.30 175.55 1gg1 n VAL 93 N 5.80 1.17 -2.89 3.52 0.31 0.28 -4.03 118.33 122.50 1gg1 n VAL 93 Ca 0.16 -4.75 -0.42 0.00 -0.01 0.00 0.00 64.34 59.32 1gg1 n VAL 93 Cb 0.45 -2.04 -0.04 0.00 -0.91 0.00 0.00 33.84 31.29 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 -1.97 3.17 -1.70 3.52 1.51 -1.26 -4.53 117.35 116.10 1gg1 s TYR 94 Ca 0.38 0.83 0.20 0.00 -1.01 0.00 0.00 57.07 57.47 1gg1 s TYR 94 Cb 0.16 -3.36 -0.04 0.00 -0.11 0.00 0.00 41.96 38.61 1gg1 s TYR 94 CO -0.05 -0.64 0.97 1.19 -1.11 0.00 0.00 175.55 175.91 1gg1 n PHE 95 N 6.39 0.00 -4.25 2.71 0.99 -1.26 -1.98 117.46 120.06 1gg1 n PHE 95 Ca 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.24 1gg1 n PHE 95 Cb 0.48 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.79 1gg1 n PHE 95 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1gg1 s GLU 96 N -2.36 1.65 -0.16 -1.08 2.02 -1.26 -2.97 118.70 114.55 1gg1 s GLU 96 Ca 0.15 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.80 1gg1 s GLU 96 Cb 0.16 -1.52 0.02 0.00 0.10 0.00 0.00 34.13 32.89 1gg1 s GLU 96 CO 0.56 -0.12 -0.18 0.15 0.02 0.00 0.00 175.26 175.69 1gg1 s LYS 97 N 1.16 2.68 -0.13 1.61 -0.14 0.21 -4.74 119.74 120.40 1gg1 s LYS 97 Ca -0.05 -0.71 -0.26 0.00 -1.36 0.00 0.00 55.97 53.59 1gg1 s LYS 97 Cb -0.14 -2.33 -0.02 0.00 -1.68 0.00 0.00 37.83 33.66 1gg1 s LYS 97 CO -0.02 -0.18 0.84 -1.25 -0.76 0.00 0.00 175.35 173.98 1gg1 s PRO 98 N 1.26 4.36 0.13 -1.68 0.04 -1.26 -4.56 135.00 133.29 1gg1 s PRO 98 Ca 0.02 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.08 1gg1 s PRO 98 Cb -0.13 -3.54 -0.06 0.00 0.04 0.00 0.00 34.50 30.81 1gg1 s PRO 98 CO -0.10 -0.23 0.37 1.03 0.04 0.00 0.00 177.00 178.11 1gg1 s ARG 99 N 1.79 3.62 0.25 4.56 1.81 -1.26 -5.00 118.95 124.72 1gg1 s ARG 99 Ca 0.40 -0.08 -0.04 0.00 -1.72 0.00 0.00 55.73 54.29 1gg1 s ARG 99 Cb -0.17 -2.87 0.37 0.00 -0.45 0.00 0.00 34.95 31.83 1gg1 s ARG 99 CO 0.15 0.48 1.87 1.15 -0.68 0.00 0.00 175.30 178.27 1gg1 h THR 100 N 2.13 1.07 0.00 0.02 2.02 -2.01 -3.43 112.91 112.70 1gg1 h THR 100 Ca -0.46 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1gg1 h THR 100 Cb 1.17 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1gg1 h THR 100 CO 0.72 0.20 0.00 0.35 0.37 0.00 0.00 175.52 177.16 1gg1 n THR 101 N -4.56 0.00 -4.39 3.16 -2.24 -1.26 -5.15 114.28 99.84 1gg1 n THR 101 Ca 0.14 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.72 1gg1 n THR 101 Cb 0.18 -0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 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 1.70 0.00 2.28 -7.23 -1.26 -5.14 120.40 110.76 1gg1 s VAL 102 Ca 0.00 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1gg1 s VAL 102 Cb 0.00 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.69 1gg1 s VAL 102 CO 0.00 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 1gg1 n GLY 103 N -0.49 0.03 3.71 2.32 0.00 -1.26 -4.96 105.19 104.54 1gg1 n GLY 103 Ca -0.07 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1gg1 n GLY 103 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gg1 s TRP 104 N -1.66 2.76 -2.20 1.61 -0.00 -1.26 -4.90 118.94 113.29 1gg1 s TRP 104 Ca 0.00 0.37 0.19 0.00 -0.00 0.00 0.00 56.10 56.66 1gg1 s TRP 104 Cb 0.00 -4.05 0.53 0.00 -0.00 0.00 0.00 33.47 29.95 1gg1 s TRP 104 CO 0.00 -4.04 1.43 1.63 -0.00 0.00 0.00 176.95 175.97 1gg1 n LYS 105 N 4.51 2.16 0.00 5.86 5.02 -1.26 -4.84 118.16 129.61 1gg1 n LYS 105 Ca 0.15 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 1gg1 n LYS 105 Cb 0.38 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.33 2.25 0.34 0.72 0.00 -1.26 -0.62 105.19 107.94 1gg1 n GLY 106 Ca 0.18 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 44.07 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 0.92 -0.36 0.99 6.46 -1.66 -2.42 115.31 119.24 1gg1 h LEU 107 Ca 0.00 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1gg1 h LEU 107 Cb 0.00 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1gg1 h LEU 107 CO 0.00 0.60 0.04 0.40 -0.62 0.00 0.00 178.44 178.85 1gg1 h ILE 108 N 1.06 1.25 -0.04 4.05 2.04 -1.81 0.26 117.51 124.32 1gg1 h ILE 108 Ca 0.38 -0.90 -0.12 0.00 1.00 0.00 0.00 64.86 65.23 1gg1 h ILE 108 Cb 0.13 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1gg1 h ILE 108 CO -0.16 0.30 -0.53 -1.13 0.00 0.00 0.00 178.15 176.63 1gg1 h ASN 109 N 0.44 0.12 -0.59 1.72 -0.73 -1.78 -3.36 115.58 111.39 1gg1 h ASN 109 Ca 0.11 -0.06 -0.28 0.00 1.87 0.00 0.00 56.30 57.94 1gg1 h ASN 109 Cb 0.40 -0.03 -0.19 0.00 0.27 0.00 0.00 38.32 38.76 1gg1 h ASN 109 CO 0.01 0.63 -0.61 -0.67 -0.37 0.00 0.00 177.43 176.43 1gg1 n ASP 110 N -3.92 -2.44 -0.33 1.15 2.03 -0.93 -4.23 116.55 107.89 1gg1 n ASP 110 Ca -0.02 -3.10 0.11 0.00 0.52 0.00 0.00 54.79 52.30 1gg1 n ASP 110 Cb 0.55 1.34 0.31 0.00 -0.72 0.00 0.00 41.12 42.61 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 4.26 0.80 -0.09 -0.67 0.13 -0.66 -0.32 132.00 135.44 1gg1 h PRO 111 Ca -0.06 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1gg1 h PRO 111 Cb 1.02 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1gg1 h PRO 111 CO 0.29 0.53 0.00 0.72 -0.23 0.00 0.00 178.00 179.31 1gg1 n HIS 112 N -4.64 0.12 -2.77 1.56 8.25 -1.26 -4.91 115.22 111.57 1gg1 n HIS 112 Ca 0.20 -0.06 -0.12 0.00 -0.26 0.00 0.00 57.72 57.48 1gg1 n HIS 112 Cb 0.47 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.26 -2.66 -0.86 -0.41 2.81 -0.13 -4.78 117.12 110.83 1gg1 n MET 113 Ca 0.09 0.34 0.04 0.00 -1.81 0.00 0.00 57.70 56.36 1gg1 n MET 113 Cb 0.13 -4.92 0.07 0.00 -0.71 0.00 0.00 33.22 27.79 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 -1.83 1.08 -2.56 7.83 5.75 -1.26 -4.99 116.55 120.57 1gg1 n ASP 114 Ca -0.05 -2.55 -0.20 0.00 -0.01 0.00 0.00 54.79 51.98 1gg1 n ASP 114 Cb 0.55 -0.34 -0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.23 -5.55 0.00 -1.12 3.02 -1.26 -4.84 115.26 105.29 1gg1 n ASN 115 Ca 0.09 -0.04 0.12 0.00 -0.03 0.00 0.00 54.58 54.71 1gg1 n ASN 115 Cb 0.87 -4.60 0.17 0.00 -0.61 0.00 0.00 39.78 35.61 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 -2.08 0.60 -4.14 6.41 3.41 -1.26 -4.98 113.62 111.58 1gg1 n SER 116 Ca -0.20 -0.36 -0.33 0.00 -0.26 0.00 0.00 58.87 57.72 1gg1 n SER 116 Cb 0.66 0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 64.97 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 -1.55 -1.42 -1.73 7.33 3.01 -1.26 -4.80 117.46 117.04 1gg1 n PHE 117 Ca 0.05 0.53 -0.42 0.00 1.01 0.00 0.00 57.45 58.63 1gg1 n PHE 117 Cb 0.34 -3.08 -0.00 0.00 -0.01 0.00 0.00 39.48 36.73 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 -4.60 2.91 -0.32 -1.08 1.13 -1.26 -4.77 117.38 109.38 1gg1 n GLN 118 Ca -0.27 -2.61 0.06 0.00 -1.94 0.00 0.00 57.00 52.24 1gg1 n GLN 118 Cb 0.66 -3.26 0.25 0.00 0.11 0.00 0.00 30.24 28.01 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 3.95 0.99 -0.39 5.09 2.04 -1.77 -0.27 117.51 127.15 1gg1 h ILE 119 Ca 0.58 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 1gg1 h ILE 119 Cb 0.62 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1gg1 h ILE 119 CO 1.88 0.18 0.21 0.78 0.00 0.00 0.00 178.15 181.20 1gg1 h ASN 120 N 0.99 0.49 -0.52 1.72 2.35 -1.86 0.97 115.58 119.72 1gg1 h ASN 120 Ca 0.43 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 56.07 1gg1 h ASN 120 Cb 0.36 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1gg1 h ASN 120 CO -0.19 0.45 0.24 0.44 -1.65 0.00 0.00 177.43 176.72 1gg1 h ASP 121 N 0.50 0.69 -0.46 5.81 3.32 -1.79 -2.21 116.42 122.29 1gg1 h ASP 121 Ca 0.14 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1gg1 h ASP 121 Cb 0.07 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1gg1 h ASP 121 CO -0.02 0.64 0.14 1.23 -1.72 0.00 0.00 179.24 179.51 1gg1 h GLY 122 N 0.70 0.59 1.01 2.75 0.00 -0.55 0.22 103.07 107.79 1gg1 h GLY 122 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1gg1 h GLY 122 CO -0.02 -0.01 0.55 1.41 0.00 0.00 0.00 176.54 178.48 1gg1 h LEU 123 N 0.30 1.06 -0.30 3.11 3.38 -0.60 0.92 115.31 123.19 1gg1 h LEU 123 Ca 0.22 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1gg1 h LEU 123 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1gg1 h LEU 123 CO -0.24 0.80 0.02 0.03 0.09 0.00 0.00 178.44 179.14 1gg1 h ARG 124 N 1.22 0.51 -0.52 1.13 3.08 -0.75 -1.93 114.38 117.12 1gg1 h ARG 124 Ca 0.32 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1gg1 h ARG 124 Cb -0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1gg1 h ARG 124 CO -0.06 0.63 0.12 0.82 -1.07 0.00 0.00 179.97 180.42 1gg1 h ILE 125 N 0.31 1.24 0.12 2.04 2.04 -0.74 -1.48 117.51 121.04 1gg1 h ILE 125 Ca 0.09 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1gg1 h ILE 125 Cb 0.39 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1gg1 h ILE 125 CO 0.01 0.31 -0.06 0.00 0.00 0.00 0.00 178.15 178.41 1gg1 h ALA 126 N 1.00 -0.17 -0.67 1.87 0.00 -0.75 -1.51 119.26 119.03 1gg1 h ALA 126 Ca 0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1gg1 h ALA 126 Cb 0.34 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1gg1 h ALA 126 CO 0.00 -0.49 0.14 -0.09 0.00 0.00 0.00 179.25 178.81 1gg1 h ARG 127 N -0.38 1.09 -0.69 0.00 2.43 -1.37 -1.25 114.38 114.21 1gg1 h ARG 127 Ca -0.02 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1gg1 h ARG 127 Cb 0.31 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1gg1 h ARG 127 CO 0.03 0.98 0.42 -0.22 -1.51 0.00 0.00 179.97 179.67 1gg1 h LYS 128 N 1.01 0.92 -0.59 0.20 3.11 -1.24 0.36 116.57 120.35 1gg1 h LYS 128 Ca 0.21 -0.08 -0.06 0.00 -2.81 0.00 0.00 60.65 57.91 1gg1 h LYS 128 Cb 0.40 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.41 1gg1 h LYS 128 CO 0.01 0.64 0.13 1.25 -2.81 0.00 0.00 179.45 178.67 1gg1 h LEU 129 N 0.93 0.91 -0.69 5.20 5.85 -0.99 -1.23 115.31 125.29 1gg1 h LEU 129 Ca 0.25 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1gg1 h LEU 129 Cb -0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1gg1 h LEU 129 CO -0.05 0.92 0.20 0.25 -0.34 0.00 0.00 178.44 179.42 1gg1 h LEU 130 N 0.86 1.02 -0.32 2.25 5.85 -0.93 -0.53 115.31 123.50 1gg1 h LEU 130 Ca 0.18 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 1gg1 h LEU 130 Cb 0.38 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1gg1 h LEU 130 CO 0.01 0.97 0.05 0.25 -0.34 0.00 0.00 178.44 179.38 1gg1 h LEU 131 N 1.02 0.51 -0.40 2.25 5.85 -0.79 -0.24 115.31 123.50 1gg1 h LEU 131 Ca 0.22 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1gg1 h LEU 131 Cb 0.33 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1gg1 h LEU 131 CO -0.00 0.64 0.20 0.44 -0.34 0.00 0.00 178.44 179.37 1gg1 h ASP 132 N 0.36 0.51 -0.19 1.25 3.32 -0.94 0.20 116.42 120.93 1gg1 h ASP 132 Ca 0.10 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1gg1 h ASP 132 Cb 0.34 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1gg1 h ASP 132 CO 0.01 0.48 0.09 0.40 -1.72 0.00 0.00 179.24 178.49 1gg1 h ILE 133 N 0.50 1.13 -0.47 0.35 2.04 -0.98 -2.48 117.51 117.60 1gg1 h ILE 133 Ca 0.14 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1gg1 h ILE 133 Cb 0.10 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1gg1 h ILE 133 CO -0.02 0.12 0.03 0.78 0.00 0.00 0.00 178.15 179.07 1gg1 h ASN 134 N 0.17 0.72 0.09 1.72 2.35 -0.86 -2.31 115.58 117.45 1gg1 h ASN 134 Ca 0.06 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1gg1 h ASN 134 Cb 0.12 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1gg1 h ASN 134 CO -0.01 0.77 -0.19 -0.78 -1.65 0.00 0.00 177.43 175.57 1gg1 h ASP 135 N 0.72 0.20 0.51 5.81 3.58 -0.51 -0.45 116.42 126.27 1gg1 h ASP 135 Ca 0.15 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1gg1 h ASP 135 Cb 0.39 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1gg1 h ASP 135 CO 0.01 0.40 0.00 -1.54 -2.88 0.00 0.00 179.24 175.23 1gg1 n SER 136 N -4.23 0.00 0.00 2.28 3.41 -0.90 -4.67 113.62 109.52 1gg1 n SER 136 Ca -0.01 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1gg1 n SER 136 Cb 0.30 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.63 0.72 3.57 5.00 0.00 -0.18 -5.08 105.19 109.85 1gg1 n GLY 137 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 3.91 0.72 0.99 2.96 -1.05 -4.98 118.68 121.23 1gg1 s LEU 138 Ca 0.00 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 1gg1 s LEU 138 Cb 0.00 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.64 1gg1 s LEU 138 CO 0.00 -0.04 1.09 -2.84 -1.32 0.00 0.00 176.35 173.24 1gg1 s PRO 139 N 1.70 2.56 0.05 0.98 0.02 -1.26 -3.54 135.00 135.51 1gg1 s PRO 139 Ca 0.07 1.18 0.07 0.00 0.02 0.00 0.00 61.00 62.34 1gg1 s PRO 139 Cb -0.16 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1gg1 s PRO 139 CO 0.09 -1.41 -0.20 0.00 -0.33 0.00 0.00 177.00 175.15 1gg1 s ALA 140 N -2.77 1.70 0.17 -1.55 0.00 -1.26 -0.88 121.76 117.17 1gg1 s ALA 140 Ca 0.62 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.64 1gg1 s ALA 140 Cb -0.17 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1gg1 s ALA 140 CO 0.51 0.37 -0.24 0.00 0.00 0.00 0.00 175.76 176.41 1gg1 s ALA 141 N -0.83 2.41 0.19 0.00 0.00 0.23 -0.82 121.76 122.95 1gg1 s ALA 141 Ca 0.07 -1.57 -0.23 0.00 0.00 0.00 0.00 51.96 50.23 1gg1 s ALA 141 Cb -0.09 -0.32 0.05 0.00 0.00 0.00 0.00 23.12 22.76 1gg1 s ALA 141 CO 0.02 0.44 0.66 0.20 0.00 0.00 0.00 175.76 177.08 1gg1 s GLY 142 N -2.48 -0.42 -0.17 0.00 0.00 -1.17 -0.56 107.32 102.52 1gg1 s GLY 142 Ca 0.18 0.23 -0.16 0.00 0.00 0.00 0.00 44.72 44.97 1gg1 s GLY 142 CO 0.08 0.08 0.42 1.85 0.00 0.00 0.00 173.10 175.53 1gg1 s GLU 143 N -3.77 4.25 -0.73 2.90 2.12 -1.26 -0.98 118.70 121.23 1gg1 s GLU 143 Ca 0.05 0.28 -0.21 0.00 0.36 0.00 0.00 54.97 55.46 1gg1 s GLU 143 Cb -0.03 -3.49 0.10 0.00 0.26 0.00 0.00 34.13 30.98 1gg1 s GLU 143 CO -0.06 0.06 0.96 -0.06 -0.54 0.00 0.00 175.26 175.63 1gg1 s PHE 144 N 0.97 2.89 -0.18 5.30 0.40 0.34 -4.67 117.98 123.03 1gg1 s PHE 144 Ca 0.21 -0.91 -0.13 0.00 -0.60 0.00 0.00 56.93 55.50 1gg1 s PHE 144 Cb -0.15 -4.23 -0.07 0.00 0.51 0.00 0.00 43.02 39.08 1gg1 s PHE 144 CO 0.08 -1.52 -0.29 -0.11 0.70 0.00 0.00 175.22 174.08 1gg1 n LEU 145 N 7.02 1.70 -4.79 -0.37 7.94 -1.26 -4.74 117.00 122.50 1gg1 n LEU 145 Ca 0.04 0.29 -0.35 0.00 -1.11 0.00 0.00 56.01 54.88 1gg1 n LEU 145 Cb 0.46 -0.67 -0.04 0.00 0.53 0.00 0.00 43.42 43.70 1gg1 n LEU 145 CO 0.58 0.05 0.71 -0.62 -1.11 0.00 0.00 177.39 177.00 1gg1 s ASP 146 N -6.47 6.63 0.36 1.96 -1.08 -1.26 -4.98 116.67 111.83 1gg1 s ASP 146 Ca -0.28 1.93 0.23 0.00 -0.52 0.00 0.00 52.55 53.91 1gg1 s ASP 146 Cb 0.08 -2.57 0.25 0.00 -1.46 0.00 0.00 42.92 39.21 1gg1 s ASP 146 CO 0.38 -0.58 1.44 0.24 0.52 0.00 0.00 175.17 177.17 1gg1 h MET 147 N 2.04 0.00 0.00 4.34 2.86 -1.98 -3.39 114.93 118.80 1gg1 h MET 147 Ca -0.49 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 56.79 1gg1 h MET 147 Cb 1.21 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.80 1gg1 h MET 147 CO 0.61 0.00 -2.38 -0.89 1.06 0.00 0.00 176.91 175.30 1gg1 n ILE 148 N -2.95 1.39 0.27 -1.22 5.41 -1.26 -4.53 119.36 116.47 1gg1 n ILE 148 Ca 0.03 -0.71 0.11 0.00 1.00 0.00 0.00 62.75 63.18 1gg1 n ILE 148 Cb 0.53 -0.87 0.76 0.00 -0.71 0.00 0.00 39.64 39.35 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 0.00 0.76 -0.81 1.39 1.35 -2.00 -3.26 112.91 110.35 1gg1 h THR 149 Ca -0.55 -0.11 0.19 0.00 -0.55 0.00 0.00 66.41 65.40 1gg1 h THR 149 Cb 2.06 1.06 -0.13 0.00 -1.73 0.00 0.00 68.15 69.42 1gg1 h THR 149 CO -0.02 0.03 0.17 -0.65 -0.25 0.00 0.00 175.52 174.80 1gg1 h PRO 150 N 0.00 0.21 -0.21 4.72 0.11 -1.80 -0.86 132.00 134.17 1gg1 h PRO 150 Ca -0.00 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.16 1gg1 h PRO 150 Cb 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1gg1 h PRO 150 CO 0.00 0.14 0.24 1.96 -0.21 0.00 0.00 178.00 180.13 1gg1 h GLN 151 N 0.21 0.00 0.00 1.05 1.08 -1.89 0.42 115.11 115.98 1gg1 h GLN 151 Ca 0.48 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.63 1gg1 h GLN 151 Cb 0.89 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 1gg1 h GLN 151 CO -0.61 0.00 -0.50 1.88 -0.95 0.00 0.00 178.83 178.65 1gg1 h TYR 152 N 0.00 0.00 0.00 2.96 -1.99 -1.38 -3.42 116.97 113.14 1gg1 h TYR 152 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1gg1 h TYR 152 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 1gg1 h TYR 152 CO 0.00 0.20 -0.33 1.28 -0.00 0.00 0.00 178.16 179.32 1gg1 n LEU 153 N -3.02 0.00 -0.32 3.88 4.77 -0.62 -4.82 117.00 116.86 1gg1 n LEU 153 Ca 0.01 -0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 1gg1 n LEU 153 Cb 0.62 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 42.06 1gg1 n LEU 153 CO 0.38 0.00 1.21 0.00 -1.33 0.00 0.00 177.39 177.65 1gg1 h ALA 154 N 0.00 1.77 0.00 -1.18 0.00 -0.46 -0.71 119.26 118.68 1gg1 h ALA 154 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gg1 h ALA 154 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gg1 h ALA 154 CO 0.00 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 1gg1 n ASP 155 N -4.65 0.48 -0.71 0.00 5.75 -1.26 -1.57 116.55 114.58 1gg1 n ASP 155 Ca 0.21 0.71 0.06 0.00 -0.01 0.00 0.00 54.79 55.77 1gg1 n ASP 155 Cb 0.54 -0.78 0.16 0.00 -1.03 0.00 0.00 41.12 40.00 1gg1 n ASP 155 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1gg1 n LEU 156 N -2.14 2.92 -4.70 -2.12 4.77 -0.27 -4.94 117.00 110.51 1gg1 n LEU 156 Ca -0.01 -1.84 -0.35 0.00 -0.03 0.00 0.00 56.01 53.78 1gg1 n LEU 156 Cb 0.04 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 1gg1 n LEU 156 CO 0.09 0.71 -0.21 -0.04 -1.33 0.00 0.00 177.39 176.61 1gg1 s MET 157 N -1.01 4.01 0.04 3.23 -1.94 -0.61 -4.49 119.30 118.52 1gg1 s MET 157 Ca 0.25 -0.27 0.22 0.00 -1.71 0.00 0.00 55.69 54.19 1gg1 s MET 157 Cb 0.14 -3.30 -0.10 0.00 2.01 0.00 0.00 34.83 33.58 1gg1 s MET 157 CO 0.18 0.34 0.87 0.43 -0.01 0.00 0.00 175.02 176.83 1gg1 n SER 158 N 3.35 0.53 -3.56 3.03 7.64 -0.00 -4.78 113.62 119.83 1gg1 n SER 158 Ca -0.17 -0.22 -0.17 0.00 1.01 0.00 0.00 58.87 59.33 1gg1 n SER 158 Cb 0.52 1.11 -0.06 0.00 -1.01 0.00 0.00 64.21 64.77 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 -3.27 -0.69 0.09 1.43 -0.00 -1.20 -4.17 118.94 111.14 1gg1 s TRP 159 Ca 0.01 1.35 0.03 0.00 -0.00 0.00 0.00 56.10 57.49 1gg1 s TRP 159 Cb 0.14 0.36 -0.04 0.00 -0.00 0.00 0.00 33.47 33.93 1gg1 s TRP 159 CO 0.84 -0.53 -0.08 0.20 -0.00 0.00 0.00 176.95 177.38 1gg1 s GLY 160 N -0.70 0.78 0.07 5.86 0.00 -0.15 -3.05 107.32 110.13 1gg1 s GLY 160 Ca -0.08 -1.22 0.09 0.00 0.00 0.00 0.00 44.72 43.51 1gg1 s GLY 160 CO 0.07 -1.31 -0.25 0.00 0.00 0.00 0.00 173.10 171.62 1gg1 s ALA 161 N -2.87 2.11 -0.24 3.20 0.00 -0.15 -0.27 121.76 123.55 1gg1 s ALA 161 Ca 0.07 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 50.72 1gg1 s ALA 161 Cb 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1gg1 s ALA 161 CO -0.02 0.48 0.01 0.42 0.00 0.00 0.00 175.76 176.65 1gg1 s ILE 162 N -0.89 3.77 0.87 0.00 -1.09 -0.03 -0.51 121.20 123.33 1gg1 s ILE 162 Ca 0.11 -0.39 -0.11 0.00 -2.23 0.00 0.00 60.65 58.02 1gg1 s ILE 162 Cb -0.10 -2.75 0.11 0.00 -1.58 0.00 0.00 42.46 38.14 1gg1 s ILE 162 CO 0.03 0.37 1.09 -0.83 -1.23 0.00 0.00 174.94 174.37 1gg1 s GLY 163 N 1.53 1.62 0.54 6.18 0.00 -1.26 -2.24 107.32 113.68 1gg1 s GLY 163 Ca 0.06 -0.08 0.22 0.00 0.00 0.00 0.00 44.72 44.92 1gg1 s GLY 163 CO -0.00 0.39 2.07 0.00 0.00 0.00 0.00 173.10 175.56 1gg1 h ALA 164 N -1.44 2.21 0.00 3.20 0.00 -1.80 -0.51 119.26 120.93 1gg1 h ALA 164 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gg1 h ALA 164 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gg1 h ALA 164 CO 0.55 -0.36 -0.22 0.54 0.00 0.00 0.00 179.25 179.77 1gg1 n ARG 165 N -4.35 0.03 0.00 0.00 1.74 -1.26 -3.92 116.66 108.90 1gg1 n ARG 165 Ca 0.04 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1gg1 n ARG 165 Cb 0.37 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 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 -1.57 0.18 -0.09 0.55 -2.24 -0.47 -4.76 114.28 105.88 1gg1 n THR 166 Ca 0.06 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.39 1gg1 n THR 166 Cb 0.35 1.06 0.38 0.00 -2.10 0.00 0.00 70.33 70.01 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 0.26 1.09 -0.00 4.28 2.02 -1.27 -1.59 112.91 117.71 1gg1 h THR 167 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1gg1 h THR 167 Cb 0.20 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1gg1 h THR 167 CO 0.00 0.12 -0.05 1.21 0.37 0.00 0.00 175.52 177.18 1gg1 n GLU 168 N -4.46 0.80 -2.59 6.66 2.13 -1.26 -4.71 120.64 117.22 1gg1 n GLU 168 Ca 0.06 -0.19 -0.42 0.00 0.66 0.00 0.00 57.16 57.27 1gg1 n GLU 168 Cb 0.12 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.30 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 -2.32 7.21 0.25 4.31 0.15 -0.60 -4.94 113.70 117.75 1gg1 s SER 169 Ca 0.35 1.75 -0.03 0.00 0.70 0.00 0.00 55.95 58.71 1gg1 s SER 169 Cb 0.21 -2.57 0.29 0.00 -1.71 0.00 0.00 66.02 62.24 1gg1 s SER 169 CO 0.43 -0.42 1.75 -0.61 1.20 0.00 0.00 173.24 175.59 1gg1 h GLN 170 N 7.00 0.86 0.00 5.44 4.15 -1.89 -1.35 115.11 129.32 1gg1 h GLN 170 Ca -0.38 -0.23 -0.06 0.00 0.77 0.00 0.00 58.65 58.76 1gg1 h GLN 170 Cb 1.19 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1gg1 h GLN 170 CO 0.81 0.84 -0.26 -0.39 -1.93 0.00 0.00 178.83 177.90 1gg1 h VAL 171 N 0.80 0.83 0.10 2.39 -1.51 -1.94 -0.67 116.25 116.26 1gg1 h VAL 171 Ca 0.16 -1.06 -0.28 0.00 -1.23 0.00 0.00 66.70 64.29 1gg1 h VAL 171 Cb 0.44 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1gg1 h VAL 171 CO 0.02 0.26 -1.33 0.45 -1.23 0.00 0.00 177.57 175.73 1gg1 h HIS 172 N 0.00 0.40 -0.58 5.19 3.86 -1.73 -2.65 115.15 119.64 1gg1 h HIS 172 Ca -0.00 -0.29 -0.08 0.00 -1.16 0.00 0.00 60.37 58.83 1gg1 h HIS 172 Cb 0.62 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 1gg1 h HIS 172 CO 0.00 1.27 0.04 0.00 0.86 0.00 0.00 177.93 180.11 1gg1 h ARG 173 N 0.06 0.97 -0.23 2.45 3.08 -0.78 -1.95 114.38 117.98 1gg1 h ARG 173 Ca -0.16 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 1gg1 h ARG 173 Cb 1.97 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.90 1gg1 h ARG 173 CO 0.18 0.93 0.14 0.93 -1.07 0.00 0.00 179.97 181.07 1gg1 h GLU 174 N 0.91 0.32 -0.51 0.04 5.08 -1.19 -2.27 114.58 116.96 1gg1 h GLU 174 Ca 0.17 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1gg1 h GLU 174 Cb 0.47 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1gg1 h GLU 174 CO 0.02 0.27 0.22 1.25 -1.00 0.00 0.00 179.01 179.77 1gg1 h LEU 175 N 0.28 0.28 -1.24 1.33 5.85 -1.24 -2.02 115.31 118.55 1gg1 h LEU 175 Ca 0.08 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1gg1 h LEU 175 Cb 0.04 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1gg1 h LEU 175 CO -0.01 0.20 0.15 0.00 -0.34 0.00 0.00 178.44 178.43 1gg1 h ALA 176 N 1.30 1.40 0.00 1.25 0.00 -1.20 -1.52 119.26 120.49 1gg1 h ALA 176 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gg1 h ALA 176 Cb 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gg1 h ALA 176 CO -0.20 0.44 -0.02 0.66 0.00 0.00 0.00 179.25 180.14 1gg1 h SER 177 N 0.66 0.00 -0.18 0.00 4.64 -0.77 -2.37 113.55 115.53 1gg1 h SER 177 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1gg1 h SER 177 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1gg1 h SER 177 CO -0.01 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1gg1 n GLY 178 N -0.91 1.05 3.79 -0.77 0.00 -0.61 -2.26 105.19 105.47 1gg1 n GLY 178 Ca -0.02 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.10 4.34 0.00 0.99 1.43 -0.89 -4.97 118.68 118.47 1gg1 s LEU 179 Ca 0.22 1.74 0.31 0.00 -1.03 0.00 0.00 54.13 55.37 1gg1 s LEU 179 Cb 0.13 -3.93 1.72 0.00 0.03 0.00 0.00 46.19 44.14 1gg1 s LEU 179 CO 0.19 -0.05 2.13 -1.20 0.23 0.00 0.00 176.35 177.64 1gg1 n SER 180 N 0.58 0.26 -4.57 2.29 7.64 -1.26 -4.85 113.62 113.71 1gg1 n SER 180 Ca 0.01 -1.01 -0.27 0.00 1.01 0.00 0.00 58.87 58.61 1gg1 n SER 180 Cb 0.50 -0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 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 -3.65 2.61 -0.02 0.00 0.02 -1.26 -4.83 135.00 127.88 1gg1 s PRO 182 Ca 0.33 1.60 -0.00 0.00 0.02 0.00 0.00 61.00 62.96 1gg1 s PRO 182 Cb 0.05 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.69 1gg1 s PRO 182 CO 0.17 -1.44 0.02 0.08 -0.33 0.00 0.00 177.00 175.51 1gg1 s VAL 183 N -2.06 -0.05 -0.13 3.83 1.01 -0.52 -0.98 120.40 121.50 1gg1 s VAL 183 Ca 0.72 0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 1gg1 s VAL 183 Cb -0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1gg1 s VAL 183 CO 0.41 0.07 0.05 -0.83 0.00 0.00 0.00 175.10 174.80 1gg1 s GLY 184 N 0.83 1.94 -0.25 4.51 0.00 0.63 -1.36 107.32 113.62 1gg1 s GLY 184 Ca -0.07 -0.74 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 1gg1 s GLY 184 CO -0.02 -0.29 0.01 -1.36 0.00 0.00 0.00 173.10 171.43 1gg1 s PHE 185 N -0.44 3.06 0.47 1.90 0.40 0.49 -0.85 117.98 123.00 1gg1 s PHE 185 Ca 0.09 -1.02 -0.22 0.00 -0.60 0.00 0.00 56.93 55.19 1gg1 s PHE 185 Cb -0.12 -2.16 -0.08 0.00 0.51 0.00 0.00 43.02 41.17 1gg1 s PHE 185 CO 0.02 -0.57 1.11 0.15 0.70 0.00 0.00 175.22 176.62 1gg1 s LYS 186 N 1.47 3.78 0.97 0.44 1.02 -0.95 -0.16 119.74 126.31 1gg1 s LYS 186 Ca 0.04 1.61 -0.12 0.00 0.02 0.00 0.00 55.97 57.51 1gg1 s LYS 186 Cb -0.16 -2.31 0.17 0.00 -0.52 0.00 0.00 37.83 35.02 1gg1 s LYS 186 CO -0.01 -0.49 1.09 0.54 -0.92 0.00 0.00 175.35 175.56 1gg1 s ASN 187 N -1.60 2.83 0.81 2.83 4.22 -0.70 -4.53 114.94 118.82 1gg1 s ASN 187 Ca 0.65 1.32 -0.12 0.00 -2.14 0.00 0.00 52.86 52.57 1gg1 s ASN 187 Cb -0.24 -2.00 0.09 0.00 1.28 0.00 0.00 41.25 40.38 1gg1 s ASN 187 CO 0.29 -3.02 1.14 -0.83 -2.04 0.00 0.00 177.10 172.64 1gg1 s GLY 188 N -3.39 1.87 0.55 0.45 0.00 -0.70 -4.32 107.32 101.79 1gg1 s GLY 188 Ca 0.65 0.56 0.26 0.00 0.00 0.00 0.00 44.72 46.19 1gg1 s GLY 188 CO 0.58 0.95 2.18 -0.91 0.00 0.00 0.00 173.10 175.90 1gg1 h THR 189 N -1.17 0.65 -0.01 0.90 1.35 -1.87 0.31 112.91 113.07 1gg1 h THR 189 Ca -0.44 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1gg1 h THR 189 Cb 1.26 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1gg1 h THR 189 CO 0.47 0.04 -0.00 -0.90 -0.25 0.00 0.00 175.52 174.88 1gg1 n ASP 190 N -3.93 0.70 0.00 5.36 5.75 -1.26 -4.39 116.55 118.78 1gg1 n ASP 190 Ca -0.03 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.54 1gg1 n ASP 190 Cb 0.13 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1gg1 n ASP 190 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gg1 n GLY 191 N 1.09 0.65 3.65 6.12 0.00 0.10 -3.40 105.19 113.41 1gg1 n GLY 191 Ca 0.21 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.71 1gg1 n GLY 191 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gg1 n THR 192 N -1.65 0.41 0.06 2.61 -1.04 -1.26 -4.64 114.28 108.78 1gg1 n THR 192 Ca 0.00 -0.12 -0.19 0.00 -2.04 0.00 0.00 64.05 61.70 1gg1 n THR 192 Cb 0.00 -1.61 -0.14 0.00 -1.82 0.00 0.00 70.33 66.76 1gg1 n THR 192 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1gg1 h ILE 193 N 5.70 1.02 -0.97 12.58 1.08 -1.97 -1.85 117.51 133.10 1gg1 h ILE 193 Ca -0.44 -2.65 0.19 0.00 -0.39 0.00 0.00 64.86 61.57 1gg1 h ILE 193 Cb 1.30 2.73 -0.09 0.00 -3.07 0.00 0.00 36.82 37.69 1gg1 h ILE 193 CO 0.97 0.82 0.61 0.50 -0.69 0.00 0.00 178.15 180.36 1gg1 h LYS 194 N 0.08 0.63 -0.14 2.37 3.64 -1.99 -1.44 116.57 119.72 1gg1 h LYS 194 Ca -0.30 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1gg1 h LYS 194 Cb 2.05 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.72 1gg1 h LYS 194 CO 0.16 0.42 -0.06 -0.39 -2.27 0.00 0.00 179.45 177.30 1gg1 h VAL 195 N 0.65 1.13 0.17 2.00 -1.51 -1.98 0.39 116.25 117.10 1gg1 h VAL 195 Ca 0.53 -0.55 -0.30 0.00 -1.23 0.00 0.00 66.70 65.15 1gg1 h VAL 195 Cb 0.97 1.10 0.03 0.00 -2.13 0.00 0.00 31.29 31.26 1gg1 h VAL 195 CO -0.29 0.17 -1.28 0.00 -1.23 0.00 0.00 177.57 174.95 1gg1 h ALA 196 N 1.75 -0.08 0.13 5.19 0.00 -1.51 -1.41 119.26 123.33 1gg1 h ALA 196 Ca 0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 1gg1 h ALA 196 Cb 0.24 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gg1 h ALA 196 CO 0.01 0.65 -0.08 0.82 0.00 0.00 0.00 179.25 180.65 1gg1 h ILE 197 N 0.15 0.84 -0.56 0.00 2.04 -0.99 0.26 117.51 119.25 1gg1 h ILE 197 Ca -0.21 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1gg1 h ILE 197 Cb 1.97 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 1gg1 h ILE 197 CO 0.24 0.00 0.37 0.44 0.00 0.00 0.00 178.15 179.21 1gg1 h ASP 198 N -0.20 0.52 -0.36 1.72 3.32 -1.00 -2.11 116.42 118.31 1gg1 h ASP 198 Ca -0.01 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1gg1 h ASP 198 Cb 0.16 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1gg1 h ASP 198 CO 0.02 0.35 0.06 0.00 -1.72 0.00 0.00 179.24 177.95 1gg1 h ALA 199 N 1.68 0.47 -0.77 3.45 0.00 -0.44 0.68 119.26 124.33 1gg1 h ALA 199 Ca 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1gg1 h ALA 199 Cb 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1gg1 h ALA 199 CO -0.06 0.17 0.42 0.82 0.00 0.00 0.00 179.25 180.59 1gg1 h ILE 200 N 0.43 1.23 -0.42 0.00 2.04 -0.36 0.41 117.51 120.84 1gg1 h ILE 200 Ca 0.11 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1gg1 h ILE 200 Cb 0.34 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1gg1 h ILE 200 CO 0.01 0.26 0.00 0.78 0.00 0.00 0.00 178.15 179.20 1gg1 h ASN 201 N 1.07 0.73 -0.50 1.72 2.35 -1.24 -1.99 115.58 117.72 1gg1 h ASN 201 Ca 0.27 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1gg1 h ASN 201 Cb 0.05 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1gg1 h ASN 201 CO -0.04 0.86 0.21 0.00 -1.65 0.00 0.00 177.43 176.80 1gg1 h ALA 202 N 0.90 0.65 0.00 -0.83 0.00 -0.58 -2.93 119.26 116.46 1gg1 h ALA 202 Ca 0.12 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1gg1 h ALA 202 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gg1 h ALA 202 CO 0.02 0.25 -0.32 0.00 0.00 0.00 0.00 179.25 179.20 1gg1 h ALA 203 N 1.05 1.44 0.00 0.00 0.00 -0.83 -2.52 119.26 118.41 1gg1 h ALA 203 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gg1 h ALA 203 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gg1 h ALA 203 CO -0.01 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1gg1 n GLY 204 N -0.57 -0.96 3.94 0.00 0.00 -0.76 -0.87 105.19 105.97 1gg1 n GLY 204 Ca -0.02 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.61 3.94 0.52 4.61 0.00 -0.95 -4.03 121.76 123.24 1gg1 s ALA 205 Ca 0.18 -1.07 -0.20 0.00 0.00 0.00 0.00 51.96 50.87 1gg1 s ALA 205 Cb 0.13 -1.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.44 1gg1 s ALA 205 CO 0.31 0.49 1.10 -2.14 0.00 0.00 0.00 175.76 175.52 1gg1 s PRO 206 N -3.34 3.53 0.07 0.00 0.02 -1.26 -3.56 135.00 130.46 1gg1 s PRO 206 Ca 0.34 1.53 -0.03 0.00 0.02 0.00 0.00 61.00 62.86 1gg1 s PRO 206 Cb -0.11 -2.06 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1gg1 s PRO 206 CO 0.28 -0.69 0.05 -1.01 -0.33 0.00 0.00 177.00 175.30 1gg1 s HIS 207 N -1.83 0.45 -0.07 6.54 3.76 -1.16 -4.90 115.29 118.07 1gg1 s HIS 207 Ca 0.70 -0.95 0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1gg1 s HIS 207 Cb -0.21 -0.30 0.02 0.00 1.11 0.00 0.00 32.58 33.19 1gg1 s HIS 207 CO 0.25 -0.45 -0.07 0.00 -0.85 0.00 0.00 174.74 173.62 1gg1 s PHE 209 N 1.18 0.16 -0.10 0.00 -0.12 -0.62 -4.99 117.98 113.50 1gg1 s PHE 209 Ca -0.06 -0.82 -0.13 0.00 -0.05 0.00 0.00 56.93 55.87 1gg1 s PHE 209 Cb -0.14 0.80 -0.05 0.00 -0.63 0.00 0.00 43.02 43.00 1gg1 s PHE 209 CO -0.02 -1.55 0.31 -0.51 -0.05 0.00 0.00 175.22 173.41 1gg1 s LEU 210 N -3.08 4.34 0.36 -1.99 1.43 -1.26 -0.93 118.68 117.55 1gg1 s LEU 210 Ca 0.16 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1gg1 s LEU 210 Cb -0.05 -2.41 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 1gg1 s LEU 210 CO 0.12 0.21 0.44 -0.55 0.23 0.00 0.00 176.35 176.80 1gg1 s SER 211 N -0.25 1.28 -0.09 2.29 0.15 -0.79 -4.96 113.70 111.33 1gg1 s SER 211 Ca 0.19 -1.62 -0.00 0.00 0.70 0.00 0.00 55.95 55.22 1gg1 s SER 211 Cb -0.14 0.66 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 1gg1 s SER 211 CO 0.07 -1.27 -0.07 -0.69 1.20 0.00 0.00 173.24 172.48 1gg1 s VAL 212 N -3.01 3.64 0.78 4.45 1.01 -1.26 -0.15 120.40 125.87 1gg1 s VAL 212 Ca 0.34 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1gg1 s VAL 212 Cb -0.00 -2.51 0.11 0.00 0.00 0.00 0.00 36.38 33.98 1gg1 s VAL 212 CO 0.24 0.57 1.11 0.42 0.00 0.00 0.00 175.10 177.44 1gg1 s THR 213 N -0.45 2.15 -1.04 3.92 -4.23 -0.03 -4.90 115.64 111.06 1gg1 s THR 213 Ca 0.07 -0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.40 1gg1 s THR 213 Cb -0.12 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 70.85 1gg1 s THR 213 CO 0.02 0.00 1.16 0.29 -0.54 0.00 0.00 174.62 175.55 1gg1 n LYS 214 N -3.16 0.01 -0.14 3.99 5.02 -1.26 -0.08 118.16 122.54 1gg1 n LYS 214 Ca 0.11 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.91 1gg1 n LYS 214 Cb 0.60 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.35 1gg1 n LYS 214 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1gg1 n TRP 215 N -1.48 0.36 -1.67 2.13 7.02 -1.26 -1.13 117.44 121.40 1gg1 n TRP 215 Ca 0.01 -0.18 -0.08 0.00 -1.02 0.00 0.00 57.50 56.24 1gg1 n TRP 215 Cb 0.06 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 28.93 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 1.41 0.53 3.45 6.99 0.00 0.89 -4.86 105.19 113.60 1gg1 n GLY 216 Ca 0.18 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.34 2.62 0.49 1.61 3.76 -1.26 -4.86 115.29 115.31 1gg1 s HIS 217 Ca 0.00 -0.21 -0.21 0.00 -0.15 0.00 0.00 55.06 54.48 1gg1 s HIS 217 Cb 0.00 -1.57 -0.07 0.00 1.11 0.00 0.00 32.58 32.05 1gg1 s HIS 217 CO 0.00 0.18 1.13 -1.54 -0.85 0.00 0.00 174.74 173.65 1gg1 s SER 218 N -0.89 6.09 0.32 1.40 1.04 -1.26 -0.85 113.70 119.54 1gg1 s SER 218 Ca 0.12 2.19 -0.14 0.00 0.48 0.00 0.00 55.95 58.61 1gg1 s SER 218 Cb -0.11 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1gg1 s SER 218 CO 0.02 -0.97 0.64 0.00 0.98 0.00 0.00 173.24 173.90 1gg1 s ALA 219 N -1.68 -0.43 -0.16 5.32 0.00 0.79 -4.87 121.76 120.73 1gg1 s ALA 219 Ca 0.67 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 1gg1 s ALA 219 Cb -0.25 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1gg1 s ALA 219 CO 0.30 -0.93 0.19 0.42 0.00 0.00 0.00 175.76 175.74 1gg1 s ILE 220 N -3.24 5.38 0.02 0.00 1.01 -1.26 -1.89 121.20 121.22 1gg1 s ILE 220 Ca 0.19 0.33 0.06 0.00 0.00 0.00 0.00 60.65 61.23 1gg1 s ILE 220 Cb -0.03 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1gg1 s ILE 220 CO 0.12 0.47 -0.18 -0.69 0.00 0.00 0.00 174.94 174.66 1gg1 s VAL 221 N -0.01 1.44 -0.14 2.92 1.01 -0.11 -4.96 120.40 120.56 1gg1 s VAL 221 Ca 0.13 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1gg1 s VAL 221 Cb -0.12 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1gg1 s VAL 221 CO 0.02 0.22 -0.22 0.20 0.00 0.00 0.00 175.10 175.32 1gg1 s ASN 222 N -0.91 3.10 0.28 3.32 -0.87 -1.26 -1.59 114.94 117.02 1gg1 s ASN 222 Ca 0.06 -0.61 0.08 0.00 -1.57 0.00 0.00 52.86 50.82 1gg1 s ASN 222 Cb -0.08 -1.44 -0.04 0.00 -0.02 0.00 0.00 41.25 39.67 1gg1 s ASN 222 CO 0.01 0.07 0.17 0.42 -2.57 0.00 0.00 177.10 175.19 1gg1 s THR 223 N 0.87 3.84 -0.81 1.60 -4.23 0.00 -4.95 115.64 111.97 1gg1 s THR 223 Ca -0.06 -1.55 0.24 0.00 -1.18 0.00 0.00 61.69 59.14 1gg1 s THR 223 Cb -0.15 -3.18 -0.06 0.00 1.34 0.00 0.00 72.50 70.45 1gg1 s THR 223 CO -0.03 -0.30 1.20 -1.54 -0.54 0.00 0.00 174.62 173.41 1gg1 n SER 224 N -1.16 0.63 0.00 3.99 3.41 -1.26 -3.00 113.62 116.24 1gg1 n SER 224 Ca -0.06 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1gg1 n SER 224 Cb 0.59 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 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 1.43 1.60 3.04 5.00 0.00 -0.96 -3.98 105.19 111.32 1gg1 n GLY 225 Ca 0.04 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.31 3.96 0.00 1.61 3.84 -0.04 -4.87 114.94 119.13 1gg1 s ASN 226 Ca 0.00 -1.16 0.27 0.00 0.21 0.00 0.00 52.86 52.17 1gg1 s ASN 226 Cb 0.00 -1.41 0.82 0.00 -0.55 0.00 0.00 41.25 40.11 1gg1 s ASN 226 CO 0.00 -0.17 1.62 0.61 -2.79 0.00 0.00 177.10 176.38 1gg1 n GLY 227 N 4.55 -1.20 2.56 1.21 0.00 -1.26 -3.52 105.19 107.53 1gg1 n GLY 227 Ca -0.15 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.33 6.70 -4.55 1.61 8.00 -1.26 -4.94 116.55 120.78 1gg1 n ASP 228 Ca 0.08 -3.34 -0.30 0.00 0.71 0.00 0.00 54.79 51.94 1gg1 n ASP 228 Cb 0.33 -1.19 -0.11 0.00 -0.02 0.00 0.00 41.12 40.13 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 -1.10 0.89 0.33 0.00 -3.43 -0.46 -4.97 115.29 106.54 1gg1 s HIS 230 Ca 0.19 -1.14 -0.10 0.00 -0.80 0.00 0.00 55.06 53.21 1gg1 s HIS 230 Cb -0.11 -0.18 -0.07 0.00 -1.43 0.00 0.00 32.58 30.79 1gg1 s HIS 230 CO 0.10 -0.91 0.68 -1.50 -2.00 0.00 0.00 174.74 171.11 1gg1 s ILE 231 N -3.79 4.84 -0.12 -5.38 2.07 -1.26 -0.38 121.20 117.18 1gg1 s ILE 231 Ca 0.31 0.55 0.00 0.00 -1.41 0.00 0.00 60.65 60.10 1gg1 s ILE 231 Cb 0.02 -3.68 0.02 0.00 0.13 0.00 0.00 42.46 38.95 1gg1 s ILE 231 CO 0.14 -0.32 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.11 1gg1 s ILE 232 N -2.12 1.28 -0.25 2.00 1.01 0.78 -1.99 121.20 121.90 1gg1 s ILE 232 Ca 0.50 -0.47 -0.20 0.00 0.00 0.00 0.00 60.65 60.48 1gg1 s ILE 232 Cb -0.11 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1gg1 s ILE 232 CO 0.26 0.41 0.60 -0.76 0.00 0.00 0.00 174.94 175.45 1gg1 s LEU 233 N 1.43 4.06 -0.04 2.97 1.43 -0.17 -1.71 118.68 126.65 1gg1 s LEU 233 Ca 0.01 0.67 0.06 0.00 -1.03 0.00 0.00 54.13 53.84 1gg1 s LEU 233 Cb -0.13 -2.81 0.09 0.00 0.03 0.00 0.00 46.19 43.37 1gg1 s LEU 233 CO -0.07 -0.35 0.95 -2.11 0.23 0.00 0.00 176.35 175.00 1gg1 n ARG 234 N 5.65 0.99 0.00 1.70 -4.01 -1.26 -0.82 116.66 118.92 1gg1 n ARG 234 Ca -0.01 -1.49 0.00 0.00 -1.04 0.00 0.00 57.85 55.30 1gg1 n ARG 234 Cb 0.49 -0.91 0.00 0.00 -3.04 0.00 0.00 32.46 29.00 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 -0.54 -1.04 0.00 2.89 0.00 -1.26 -1.83 105.19 103.41 1gg1 n GLY 235 Ca 0.05 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.19 4.48 0.21 -0.02 0.00 -1.26 -4.16 105.19 103.25 1gg1 n GLY 236 Ca 0.00 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 -5.37 1.61 1.57 -1.76 -3.43 116.57 109.19 1gg1 h LYS 237 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 1gg1 h LYS 237 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 1gg1 h LYS 237 CO 0.00 0.28 -0.76 -1.21 -0.57 0.00 0.00 179.45 177.19 1gg1 s GLU 238 N -4.19 0.97 0.73 3.15 2.02 -1.26 -5.13 118.70 114.99 1gg1 s GLU 238 Ca -0.03 -1.18 -0.15 0.00 0.02 0.00 0.00 54.97 53.64 1gg1 s GLU 238 Cb 0.14 -0.86 0.04 0.00 0.10 0.00 0.00 34.13 33.55 1gg1 s GLU 238 CO 0.68 0.17 1.18 -2.14 0.02 0.00 0.00 175.26 175.17 1gg1 s PRO 239 N -2.52 2.23 -0.19 0.39 0.02 -1.26 -4.68 135.00 129.00 1gg1 s PRO 239 Ca 0.07 1.64 0.17 0.00 0.02 0.00 0.00 61.00 62.90 1gg1 s PRO 239 Cb -0.06 -1.86 0.46 0.00 0.02 0.00 0.00 34.50 33.06 1gg1 s PRO 239 CO 0.03 -1.74 1.17 0.27 -0.33 0.00 0.00 177.00 176.39 1gg1 n ASN 240 N -2.76 2.27 0.00 2.53 0.23 -1.26 -4.82 115.26 111.45 1gg1 n ASN 240 Ca 0.12 -2.87 0.11 0.00 -0.53 0.00 0.00 54.58 51.41 1gg1 n ASN 240 Cb 0.51 -0.41 0.10 0.00 -2.08 0.00 0.00 39.78 37.90 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 -0.46 0.01 -1.55 -2.53 0.18 -1.26 -4.50 117.16 107.04 1gg1 n TYR 241 Ca 0.19 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.66 1gg1 n TYR 241 Cb 0.91 -0.17 0.06 0.00 -0.38 0.00 0.00 39.34 39.76 1gg1 n TYR 241 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1gg1 s SER 242 N -3.05 5.09 0.26 9.48 1.04 -1.26 -4.72 113.70 120.54 1gg1 s SER 242 Ca 0.10 1.54 -0.02 0.00 0.48 0.00 0.00 55.95 58.04 1gg1 s SER 242 Cb 0.17 -2.37 0.56 0.00 0.10 0.00 0.00 66.02 64.48 1gg1 s SER 242 CO 0.77 -1.62 1.67 0.00 0.98 0.00 0.00 173.24 175.04 1gg1 h ALA 243 N -0.84 1.09 -0.23 5.32 0.00 -1.95 0.15 119.26 122.79 1gg1 h ALA 243 Ca -0.45 0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1gg1 h ALA 243 Cb 1.23 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1gg1 h ALA 243 CO 0.57 -0.38 -0.16 -0.22 0.00 0.00 0.00 179.25 179.06 1gg1 h LYS 244 N 0.26 -0.15 -0.63 0.00 3.64 -1.98 0.15 116.57 117.85 1gg1 h LYS 244 Ca 0.47 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.79 1gg1 h LYS 244 Cb 0.86 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1gg1 h LYS 244 CO -0.57 -0.10 0.13 0.45 -2.27 0.00 0.00 179.45 177.09 1gg1 h HIS 245 N -0.16 1.08 -0.83 1.91 3.86 -1.40 -2.34 115.15 117.27 1gg1 h HIS 245 Ca 0.13 -0.14 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1gg1 h HIS 245 Cb 0.36 -0.30 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 1gg1 h HIS 245 CO -0.33 0.91 0.55 0.28 0.86 0.00 0.00 177.93 180.20 1gg1 h VAL 246 N 0.94 1.14 -0.19 2.45 2.07 -0.47 -0.46 116.25 121.73 1gg1 h VAL 246 Ca 0.20 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1gg1 h VAL 246 Cb 0.39 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1gg1 h VAL 246 CO 0.01 0.19 -0.04 0.00 0.02 0.00 0.00 177.57 177.74 1gg1 h ALA 247 N 1.51 0.26 -0.97 1.67 0.00 -0.74 0.08 119.26 121.08 1gg1 h ALA 247 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gg1 h ALA 247 Cb 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1gg1 h ALA 247 CO -0.09 0.03 0.62 0.93 0.00 0.00 0.00 179.25 180.74 1gg1 h GLU 248 N 0.08 1.30 -0.20 0.00 5.08 -1.04 -0.01 114.58 119.80 1gg1 h GLU 248 Ca 0.05 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1gg1 h GLU 248 Cb 0.49 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1gg1 h GLU 248 CO 0.02 0.88 -0.39 0.28 -1.00 0.00 0.00 179.01 178.80 1gg1 h VAL 249 N 1.33 1.33 -0.66 3.13 2.07 -1.02 -0.45 116.25 121.98 1gg1 h VAL 249 Ca 0.35 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1gg1 h VAL 249 Cb -0.11 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1gg1 h VAL 249 CO -0.07 0.50 0.43 0.11 0.02 0.00 0.00 177.57 178.56 1gg1 h LYS 250 N 0.30 0.88 -0.72 1.57 1.57 -0.54 -0.10 116.57 119.52 1gg1 h LYS 250 Ca 0.01 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1gg1 h LYS 250 Cb 0.99 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 1gg1 h LYS 250 CO 0.09 0.58 0.21 1.49 -0.57 0.00 0.00 179.45 181.25 1gg1 h GLU 251 N 0.90 1.14 -0.64 3.15 4.81 -0.96 -0.44 114.58 122.54 1gg1 h GLU 251 Ca 0.24 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1gg1 h GLU 251 Cb -0.09 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1gg1 h GLU 251 CO -0.05 0.98 0.04 0.78 -0.73 0.00 0.00 179.01 180.03 1gg1 h GLY 252 N 1.08 1.18 0.92 1.92 0.00 -0.69 -0.16 103.07 107.32 1gg1 h GLY 252 Ca 0.23 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.65 1gg1 h GLY 252 CO -0.00 0.77 -0.09 1.41 0.00 0.00 0.00 176.54 178.63 1gg1 h LEU 253 N 1.01 0.64 0.08 3.11 3.38 -0.76 -2.41 115.31 120.36 1gg1 h LEU 253 Ca 0.19 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1gg1 h LEU 253 Cb 0.52 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1gg1 h LEU 253 CO 0.02 0.86 -0.26 -1.13 0.09 0.00 0.00 178.44 178.03 1gg1 h ASN 254 N 0.41 -0.74 -0.98 -0.43 -1.24 -0.82 0.86 115.58 112.64 1gg1 h ASN 254 Ca 0.08 0.09 0.23 0.00 0.71 0.00 0.00 56.30 57.42 1gg1 h ASN 254 Cb 0.59 0.29 -0.08 0.00 0.73 0.00 0.00 38.32 39.85 1gg1 h ASN 254 CO 0.03 -0.34 0.64 0.11 -1.29 0.00 0.00 177.43 176.58 1gg1 h LYS 255 N -0.45 0.41 -0.27 6.67 6.56 -1.00 1.10 116.57 129.60 1gg1 h LYS 255 Ca 0.04 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1gg1 h LYS 255 Cb 0.49 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1gg1 h LYS 255 CO -0.17 0.27 0.00 0.00 -2.06 0.00 0.00 179.45 177.49 1gg1 n ALA 256 N -2.49 2.47 -2.44 3.86 0.00 -0.58 -4.91 120.51 116.42 1gg1 n ALA 256 Ca 0.23 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 1gg1 n ALA 256 Cb 0.78 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.24 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 1.00 0.09 3.45 0.00 0.00 0.38 -5.04 105.19 105.06 1gg1 n GLY 257 Ca 0.11 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.01 2.54 0.33 0.99 1.43 0.19 -5.00 118.68 116.16 1gg1 s LEU 258 Ca 0.08 -0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 51.93 1gg1 s LEU 258 Cb -0.04 -1.10 -0.13 0.00 0.03 0.00 0.00 46.19 44.96 1gg1 s LEU 258 CO 0.10 0.06 1.23 -2.65 0.23 0.00 0.00 176.35 175.32 1gg1 n PRO 259 N -0.32 1.96 -2.55 1.29 -0.02 -1.26 -3.65 135.00 130.44 1gg1 n PRO 259 Ca -0.08 0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1gg1 n PRO 259 Cb 0.59 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1gg1 n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gg1 n ALA 260 N 0.30 4.25 -2.48 3.55 0.00 -1.26 -4.73 120.51 120.15 1gg1 n ALA 260 Ca 0.06 -4.08 -0.08 0.00 0.00 0.00 0.00 53.44 49.34 1gg1 n ALA 260 Cb 0.35 -3.29 -0.08 0.00 0.00 0.00 0.00 19.45 16.43 1gg1 n ALA 260 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1gg1 s GLN 261 N 2.47 0.78 0.05 0.00 -2.07 -1.26 -4.71 119.66 114.92 1gg1 s GLN 261 Ca 0.47 -0.99 -0.10 0.00 -1.82 0.00 0.00 55.36 52.92 1gg1 s GLN 261 Cb 0.04 0.31 0.01 0.00 -1.09 0.00 0.00 33.01 32.27 1gg1 s GLN 261 CO 0.02 -0.23 0.21 0.14 -1.32 0.00 0.00 175.29 174.11 1gg1 s VAL 262 N -3.77 0.11 -0.04 3.63 -7.23 -0.03 -4.51 120.40 108.56 1gg1 s VAL 262 Ca 0.05 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.31 1gg1 s VAL 262 Cb 0.05 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.95 1gg1 s VAL 262 CO -0.10 -0.51 -0.05 -0.32 -0.31 0.00 0.00 175.10 173.81 1gg1 s MET 263 N -2.87 2.71 -0.21 4.82 1.75 -0.84 -1.39 119.30 123.28 1gg1 s MET 263 Ca -0.03 -0.60 -0.01 0.00 -1.25 0.00 0.00 55.69 53.80 1gg1 s MET 263 Cb 0.00 -2.59 0.01 0.00 2.84 0.00 0.00 34.83 35.09 1gg1 s MET 263 CO -0.05 0.64 -0.12 0.42 -0.65 0.00 0.00 175.02 175.26 1gg1 s ILE 264 N -0.92 2.70 -0.25 10.11 1.01 -0.58 -1.00 121.20 132.28 1gg1 s ILE 264 Ca 0.15 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 1gg1 s ILE 264 Cb -0.11 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 1gg1 s ILE 264 CO 0.05 0.44 0.88 -0.62 0.00 0.00 0.00 174.94 175.69 1gg1 s ASP 265 N 1.37 6.88 0.01 3.58 2.15 0.00 -1.10 116.67 129.57 1gg1 s ASP 265 Ca 0.05 1.08 0.24 0.00 0.43 0.00 0.00 52.55 54.34 1gg1 s ASP 265 Cb -0.14 -2.46 1.00 0.00 -0.30 0.00 0.00 42.92 41.02 1gg1 s ASP 265 CO -0.08 -0.57 1.76 0.49 -0.17 0.00 0.00 175.17 176.59 1gg1 n PHE 266 N 6.13 0.04 -1.74 -5.34 3.01 0.55 -4.67 117.46 115.44 1gg1 n PHE 266 Ca 0.07 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1gg1 n PHE 266 Cb 0.47 -0.52 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.53 0.10 0.00 4.37 2.88 -1.26 -3.39 113.62 114.79 1gg1 n SER 267 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1gg1 n SER 267 Cb 0.28 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 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 0.48 0.66 8.25 -1.26 -0.84 115.22 122.51 1gg1 n HIS 268 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 1gg1 n HIS 268 Cb 0.00 0.00 0.43 0.00 1.12 0.00 0.00 29.99 31.54 1gg1 n HIS 268 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gg1 n ALA 269 N 9.84 1.75 0.23 -1.41 0.00 -0.76 -1.09 120.51 129.07 1gg1 n ALA 269 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1gg1 n ALA 269 Cb 0.00 -1.35 0.19 0.00 0.00 0.00 0.00 19.45 18.29 1gg1 n ALA 269 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1gg1 h ASN 270 N 0.00 0.00 -0.54 0.00 2.35 -0.57 -2.72 115.58 114.09 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 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1gg1 h ASN 270 CO 0.00 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 1gg1 n SER 271 N -3.09 3.54 -3.16 5.81 3.41 -1.01 -4.83 113.62 114.29 1gg1 n SER 271 Ca 0.04 -1.98 -0.23 0.00 -0.26 0.00 0.00 58.87 56.45 1gg1 n SER 271 Cb 0.52 -0.36 0.02 0.00 -0.26 0.00 0.00 64.21 64.13 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 1.32 -5.03 -2.42 4.04 7.64 -1.03 -1.23 113.62 116.91 1gg1 n SER 272 Ca 0.20 -0.32 -0.18 0.00 1.01 0.00 0.00 58.87 59.57 1gg1 n SER 272 Cb 0.56 -4.10 -0.01 0.00 -1.01 0.00 0.00 64.21 59.66 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 -3.88 -1.89 -3.96 1.43 4.76 -0.25 -4.95 118.16 109.42 1gg1 n LYS 273 Ca -0.07 0.88 -0.33 0.00 -2.87 0.00 0.00 58.31 55.92 1gg1 n LYS 273 Cb 0.59 -5.52 -0.14 0.00 -1.84 0.00 0.00 35.03 28.11 1gg1 n LYS 273 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1gg1 s GLN 274 N -5.05 1.73 0.46 1.97 -0.21 -0.37 -4.99 119.66 113.21 1gg1 s GLN 274 Ca 0.00 -1.78 0.23 0.00 0.02 0.00 0.00 55.36 53.83 1gg1 s GLN 274 Cb -0.00 -3.27 1.24 0.00 1.00 0.00 0.00 33.01 31.98 1gg1 s GLN 274 CO 0.00 -0.92 1.84 0.27 -2.12 0.00 0.00 175.29 174.37 1gg1 h PHE 275 N 7.76 0.37 0.00 0.91 -5.15 -1.84 0.79 116.94 119.77 1gg1 h PHE 275 Ca -0.09 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.70 1gg1 h PHE 275 Cb 1.03 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 37.09 1gg1 h PHE 275 CO 0.51 0.07 0.00 0.87 -2.00 0.00 0.00 178.31 177.76 1gg1 h LYS 276 N 0.25 0.00 0.00 6.09 1.57 -1.94 -2.87 116.57 119.67 1gg1 h LYS 276 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1gg1 h LYS 276 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1gg1 h LYS 276 CO -0.14 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.61 1gg1 h LYS 277 N 0.00 0.00 -0.41 3.15 1.79 -1.13 -0.48 116.57 119.49 1gg1 h LYS 277 Ca 0.00 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.59 1gg1 h LYS 277 Cb 0.81 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 1gg1 h LYS 277 CO 0.00 0.00 0.30 1.96 -1.08 0.00 0.00 179.45 180.63 1gg1 h GLN 278 N 0.00 0.00 -0.07 3.15 4.20 -1.60 0.15 115.11 120.93 1gg1 h GLN 278 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1gg1 h GLN 278 Cb 0.20 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1gg1 h GLN 278 CO 0.00 0.00 -0.46 0.52 -0.67 0.00 0.00 178.83 178.22 1gg1 h MET 279 N 0.00 0.16 -0.11 1.46 2.86 -1.31 0.13 114.93 118.13 1gg1 h MET 279 Ca 0.19 -0.09 -0.19 0.00 -2.06 0.00 0.00 59.70 57.56 1gg1 h MET 279 Cb 0.79 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.46 1gg1 h MET 279 CO -0.00 0.60 -0.65 -0.44 1.06 0.00 0.00 176.91 177.47 1gg1 h ASP 280 N 0.13 0.77 -0.24 1.22 3.32 -0.92 -0.87 116.42 119.84 1gg1 h ASP 280 Ca 0.01 -0.65 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 1gg1 h ASP 280 Cb 0.88 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1gg1 h ASP 280 CO 0.07 1.30 0.12 0.58 -1.72 0.00 0.00 179.24 179.58 1gg1 h VAL 281 N 0.30 1.13 -0.24 -1.35 2.07 -0.92 -1.22 116.25 116.02 1gg1 h VAL 281 Ca -0.05 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1gg1 h VAL 281 Cb 1.30 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 1gg1 h VAL 281 CO 0.13 0.13 -0.23 0.00 0.02 0.00 0.00 177.57 177.62 1gg1 h ALA 283 N 0.82 1.12 -0.25 0.00 0.00 -0.81 0.36 119.26 120.49 1gg1 h ALA 283 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1gg1 h ALA 283 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1gg1 h ALA 283 CO -0.38 0.20 -0.10 0.22 0.00 0.00 0.00 179.25 179.18 1gg1 h ASP 284 N 0.88 0.53 -0.12 0.00 1.82 -0.21 -2.13 116.42 117.19 1gg1 h ASP 284 Ca 0.36 -0.40 -0.09 0.00 -0.39 0.00 0.00 57.03 56.51 1gg1 h ASP 284 Cb 0.20 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 1gg1 h ASP 284 CO -0.19 0.81 -0.21 0.58 -1.61 0.00 0.00 179.24 178.63 1gg1 h VAL 285 N 0.25 1.26 -0.57 2.25 2.07 0.14 -1.58 116.25 120.06 1gg1 h VAL 285 Ca 0.06 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1gg1 h VAL 285 Cb 0.60 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1gg1 h VAL 285 CO 0.03 0.39 0.20 0.00 0.02 0.00 0.00 177.57 178.22 1gg1 h GLN 287 N 0.80 1.12 -0.60 0.00 4.20 -1.08 0.39 115.11 119.93 1gg1 h GLN 287 Ca 0.19 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1gg1 h GLN 287 Cb 0.24 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1gg1 h GLN 287 CO -0.01 0.98 0.28 1.96 -0.67 0.00 0.00 178.83 181.38 1gg1 h GLN 288 N 1.06 0.86 -0.17 1.46 4.20 -0.82 -0.23 115.11 121.48 1gg1 h GLN 288 Ca 0.22 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1gg1 h GLN 288 Cb 0.36 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1gg1 h GLN 288 CO 0.00 0.70 -0.05 0.82 -0.67 0.00 0.00 178.83 179.64 1gg1 h ILE 289 N 0.82 1.29 0.00 2.54 2.04 -0.73 0.61 117.51 124.08 1gg1 h ILE 289 Ca 0.20 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1gg1 h ILE 289 Cb 0.13 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1gg1 h ILE 289 CO -0.03 0.30 -0.18 0.00 0.00 0.00 0.00 178.15 178.25 1gg1 h ALA 290 N 0.71 1.20 -0.01 1.87 0.00 -0.19 -2.34 119.26 120.50 1gg1 h ALA 290 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gg1 h ALA 290 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1gg1 h ALA 290 CO 0.02 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1gg1 n GLY 291 N -0.38 -0.68 0.00 0.00 0.00 -0.10 -4.21 105.19 99.82 1gg1 n GLY 291 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1gg1 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gg1 n GLY 292 N 1.05 1.05 3.63 -0.02 0.00 -0.88 -5.06 105.19 104.95 1gg1 n GLY 292 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1gg1 n GLY 292 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gg1 s GLU 293 N -0.17 3.68 0.04 1.61 2.56 0.20 -4.87 118.70 121.75 1gg1 s GLU 293 Ca 0.00 1.85 0.22 0.00 0.00 0.00 0.00 54.97 57.04 1gg1 s GLU 293 Cb 0.00 -4.13 -0.16 0.00 2.00 0.00 0.00 34.13 31.83 1gg1 s GLU 293 CO 0.00 -1.44 0.77 1.63 -0.56 0.00 0.00 175.26 175.65 1gg1 n LYS 294 N 7.91 0.51 0.00 4.30 5.02 -1.26 -4.33 118.16 130.30 1gg1 n LYS 294 Ca 0.21 -0.07 0.14 0.00 -2.02 0.00 0.00 58.31 56.58 1gg1 n LYS 294 Cb 0.45 -1.60 0.65 0.00 -0.02 0.00 0.00 35.03 34.50 1gg1 n LYS 294 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gg1 n ALA 295 N -2.08 2.34 -2.77 7.82 0.00 -1.26 -4.45 120.51 120.12 1gg1 n ALA 295 Ca -0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1gg1 n ALA 295 Cb 0.51 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1gg1 n ALA 295 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gg1 s ILE 296 N -2.85 4.19 -1.87 0.00 1.01 -1.26 -0.85 121.20 119.56 1gg1 s ILE 296 Ca 0.18 -0.35 0.26 0.00 0.00 0.00 0.00 60.65 60.75 1gg1 s ILE 296 Cb 0.19 -4.79 0.29 0.00 0.01 0.00 0.00 42.46 38.17 1gg1 s ILE 296 CO 0.49 -1.60 1.57 2.30 0.00 0.00 0.00 174.94 177.70 1gg1 n ILE 297 N 6.07 0.00 -3.68 2.92 -6.64 -0.49 -4.95 119.36 112.58 1gg1 n ILE 297 Ca 0.04 -0.15 -0.04 0.00 -1.77 0.00 0.00 62.75 60.83 1gg1 n ILE 297 Cb 0.47 0.45 -0.01 0.00 -1.44 0.00 0.00 39.64 39.11 1gg1 n ILE 297 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1gg1 s GLY 298 N -2.43 -0.30 0.11 3.28 0.00 -1.20 -1.86 107.32 104.91 1gg1 s GLY 298 Ca 0.26 0.40 -0.04 0.00 0.00 0.00 0.00 44.72 45.33 1gg1 s GLY 298 CO 0.50 0.10 0.11 -1.34 0.00 0.00 0.00 173.10 172.46 1gg1 s VAL 299 N -3.16 0.14 -0.01 1.40 -7.23 -0.45 -1.52 120.40 109.56 1gg1 s VAL 299 Ca 0.11 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1gg1 s VAL 299 Cb -0.01 -1.70 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 1gg1 s VAL 299 CO -0.01 -0.62 -0.07 -0.32 -0.31 0.00 0.00 175.10 173.77 1gg1 s MET 300 N -3.95 0.62 -0.01 4.82 1.75 -0.26 -1.97 119.30 120.30 1gg1 s MET 300 Ca 0.14 -0.23 -0.00 0.00 -1.25 0.00 0.00 55.69 54.34 1gg1 s MET 300 Cb 0.06 -0.61 0.01 0.00 2.84 0.00 0.00 34.83 37.13 1gg1 s MET 300 CO -0.05 0.12 0.02 0.08 -0.65 0.00 0.00 175.02 174.54 1gg1 s VAL 301 N 0.00 -0.02 -0.40 10.11 1.01 -0.47 -0.33 120.40 130.30 1gg1 s VAL 301 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 1gg1 s VAL 301 Cb -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.30 1gg1 s VAL 301 CO -0.00 0.03 0.39 -1.61 0.00 0.00 0.00 175.10 173.90 1gg1 s GLU 302 N 0.34 3.15 0.02 2.72 2.02 -1.26 -2.28 118.70 123.41 1gg1 s GLU 302 Ca -0.03 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.21 1gg1 s GLU 302 Cb -0.04 -3.94 -0.01 0.00 0.10 0.00 0.00 34.13 30.24 1gg1 s GLU 302 CO -0.01 -0.76 -0.04 0.45 0.02 0.00 0.00 175.26 174.92 1gg1 s SER 303 N 1.76 0.38 0.30 -0.19 0.15 0.72 -1.53 113.70 115.30 1gg1 s SER 303 Ca 0.10 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.40 1gg1 s SER 303 Cb -0.17 0.04 -0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1gg1 s SER 303 CO 0.12 -0.17 0.38 1.57 1.20 0.00 0.00 173.24 176.35 1gg1 n HIS 304 N 2.04 -1.17 -0.13 3.44 -0.00 -0.50 -0.07 115.22 118.83 1gg1 n HIS 304 Ca -0.20 -2.12 -0.11 0.00 0.46 0.00 0.00 57.72 55.75 1gg1 n HIS 304 Cb 0.56 0.43 -0.02 0.00 -0.12 0.00 0.00 29.99 30.84 1gg1 n HIS 304 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1gg1 h LEU 305 N 0.00 0.70 -8.76 0.27 3.38 -1.84 -2.46 115.31 106.61 1gg1 h LEU 305 Ca -0.23 -0.35 -0.69 0.00 0.09 0.00 0.00 57.88 56.70 1gg1 h LEU 305 Cb 1.03 -0.19 -0.27 0.00 0.09 0.00 0.00 40.66 41.32 1gg1 h LEU 305 CO 0.31 0.88 -0.84 -0.69 0.09 0.00 0.00 178.44 178.20 1gg1 s VAL 306 N -4.84 2.46 0.82 1.22 1.01 -0.00 -1.65 120.40 119.42 1gg1 s VAL 306 Ca -0.13 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 1gg1 s VAL 306 Cb 0.10 -1.92 0.09 0.00 0.00 0.00 0.00 36.38 34.64 1gg1 s VAL 306 CO 0.80 0.52 1.09 -1.83 0.00 0.00 0.00 175.10 175.69 1gg1 s GLU 307 N -0.83 1.85 2.78 2.72 -1.05 -1.26 -4.52 118.70 118.38 1gg1 s GLU 307 Ca 0.11 0.77 0.00 0.00 -0.15 0.00 0.00 54.97 55.70 1gg1 s GLU 307 Cb -0.10 -1.88 0.00 0.00 -0.44 0.00 0.00 34.13 31.71 1gg1 s GLU 307 CO 0.01 -1.81 0.00 0.41 0.95 0.00 0.00 175.26 174.81 1gg1 n GLY 308 N -1.66 -0.32 3.82 -3.83 0.00 0.05 -4.87 105.19 98.39 1gg1 n GLY 308 Ca 0.07 -1.17 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.07 0.17 1.61 4.22 -1.26 -2.07 114.94 113.53 1gg1 s ASN 309 Ca 0.00 -0.97 -0.09 0.00 -2.14 0.00 0.00 52.86 49.65 1gg1 s ASN 309 Cb 0.00 0.80 -0.01 0.00 1.28 0.00 0.00 41.25 43.32 1gg1 s ASN 309 CO 0.00 -1.56 0.30 0.00 -2.04 0.00 0.00 177.10 173.80 1gg1 s GLN 310 N -2.74 1.17 0.06 3.55 -2.07 0.26 -4.94 119.66 114.96 1gg1 s GLN 310 Ca 0.14 -1.15 0.08 0.00 -1.82 0.00 0.00 55.36 52.61 1gg1 s GLN 310 Cb -0.05 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 1gg1 s GLN 310 CO 0.10 -0.43 -0.19 0.45 -1.32 0.00 0.00 175.29 173.89 1gg1 s SER 311 N -2.96 3.74 0.30 12.60 0.15 -1.26 -4.27 113.70 121.99 1gg1 s SER 311 Ca 0.17 -0.48 0.14 0.00 0.70 0.00 0.00 55.95 56.48 1gg1 s SER 311 Cb 0.03 -0.55 0.35 0.00 -1.71 0.00 0.00 66.02 64.14 1gg1 s SER 311 CO -0.00 0.24 1.58 0.25 1.20 0.00 0.00 173.24 176.50 1gg1 h LEU 312 N 4.37 0.00 -0.25 3.45 5.85 -1.93 -3.26 115.31 123.55 1gg1 h LEU 312 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1gg1 h LEU 312 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1gg1 h LEU 312 CO 0.46 0.55 0.00 -0.62 -0.34 0.00 0.00 178.44 178.49 1gg1 n GLU 313 N -3.49 1.16 0.00 1.25 4.71 -1.26 -3.69 120.64 119.31 1gg1 n GLU 313 Ca 0.00 -0.24 0.10 0.00 -0.01 0.00 0.00 57.16 57.01 1gg1 n GLU 313 Cb 0.64 -1.07 0.01 0.00 -1.01 0.00 0.00 31.44 30.01 1gg1 n GLU 313 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1gg1 n SER 314 N -0.32 2.03 0.00 1.62 3.41 -1.23 -4.93 113.62 114.20 1gg1 n SER 314 Ca 0.03 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1gg1 n SER 314 Cb 0.06 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1gg1 n SER 314 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gg1 n GLY 315 N 1.27 1.39 3.68 5.00 0.00 -1.24 -4.90 105.19 110.39 1gg1 n GLY 315 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 1gg1 n GLY 315 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gg1 n GLU 316 N -0.77 2.41 -1.53 1.61 -0.58 -1.26 -4.88 120.64 115.64 1gg1 n GLU 316 Ca 0.00 0.87 -0.42 0.00 -0.42 0.00 0.00 57.16 57.19 1gg1 n GLU 316 Cb 0.00 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.18 1gg1 n GLU 316 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1gg1 n PRO 317 N 4.48 0.93 -2.42 3.49 -0.02 -1.26 -4.90 135.00 135.30 1gg1 n PRO 317 Ca 0.18 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1gg1 n PRO 317 Cb 0.32 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1gg1 n PRO 317 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gg1 s LEU 318 N 0.78 4.32 0.48 2.45 1.02 -1.26 -5.02 118.68 121.44 1gg1 s LEU 318 Ca 0.63 1.91 -0.20 0.00 0.02 0.00 0.00 54.13 56.49 1gg1 s LEU 318 Cb -0.62 -3.57 -0.08 0.00 0.02 0.00 0.00 46.19 41.94 1gg1 s LEU 318 CO 0.58 -0.55 1.05 0.00 0.02 0.00 0.00 176.35 177.44 1gg1 s ALA 319 N 1.82 2.88 0.32 4.21 0.00 -1.26 -5.00 121.76 124.73 1gg1 s ALA 319 Ca 0.58 0.63 -0.28 0.00 0.00 0.00 0.00 51.96 52.89 1gg1 s ALA 319 Cb -0.27 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1gg1 s ALA 319 CO 0.25 -0.34 1.09 -0.47 0.00 0.00 0.00 175.76 176.29 1gg1 s TYR 320 N -1.94 3.47 -1.65 0.00 5.04 -1.26 -3.89 117.35 117.13 1gg1 s TYR 320 Ca 0.67 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.98 1gg1 s TYR 320 Cb -0.17 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 38.89 1gg1 s TYR 320 CO 0.21 -0.61 0.00 0.41 -1.34 0.00 0.00 175.55 174.22 1gg1 n GLY 321 N 0.95 0.13 3.08 8.97 0.00 -1.26 -4.76 105.19 112.30 1gg1 n GLY 321 Ca 0.01 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -4.59 2.18 0.34 1.61 2.20 -1.25 -0.82 119.74 119.41 1gg1 s LYS 322 Ca 0.00 -0.57 -0.28 0.00 -0.36 0.00 0.00 55.97 54.76 1gg1 s LYS 322 Cb 0.00 -1.78 -0.12 0.00 -1.51 0.00 0.00 37.83 34.41 1gg1 s LYS 322 CO 0.00 0.02 1.24 0.45 -0.36 0.00 0.00 175.35 176.70 1gg1 n SER 323 N 3.91 2.48 -0.92 1.43 2.88 -1.26 -4.76 113.62 117.38 1gg1 n SER 323 Ca -0.20 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.63 1gg1 n SER 323 Cb 0.52 -1.45 0.16 0.00 -0.75 0.00 0.00 64.21 62.69 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 0.29 0.44 0.00 2.46 -5.35 -1.26 -0.58 119.36 115.37 1gg1 n ILE 324 Ca 0.06 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 1gg1 n ILE 324 Cb 0.35 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 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 1.16 0.00 -2.04 7.28 -2.24 -1.26 -4.69 114.28 112.48 1gg1 n THR 325 Ca 0.15 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.55 1gg1 n THR 325 Cb 0.51 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.00 5.85 0.33 3.42 1.01 -1.26 -4.73 116.67 122.29 1gg1 s ASP 326 Ca 0.00 2.55 -0.29 0.00 0.71 0.00 0.00 52.55 55.52 1gg1 s ASP 326 Cb 0.00 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.20 1gg1 s ASP 326 CO 0.00 -1.15 1.38 0.00 0.21 0.00 0.00 175.17 175.60 1gg1 s ALA 327 N -1.40 3.54 0.24 5.23 0.00 -1.26 -4.68 121.76 123.43 1gg1 s ALA 327 Ca 0.65 1.35 0.10 0.00 0.00 0.00 0.00 51.96 54.06 1gg1 s ALA 327 Cb -0.35 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 1gg1 s ALA 327 CO 0.42 -0.76 -0.17 0.00 0.00 0.00 0.00 175.76 175.25 1gg1 s ILE 329 N -2.72 4.47 0.64 0.00 -4.36 -0.58 -0.77 121.20 117.88 1gg1 s ILE 329 Ca 0.26 1.10 -0.09 0.00 -0.26 0.00 0.00 60.65 61.66 1gg1 s ILE 329 Cb -0.03 -3.70 0.14 0.00 1.25 0.00 0.00 42.46 40.12 1gg1 s ILE 329 CO 0.11 -0.76 0.87 0.61 0.24 0.00 0.00 174.94 176.01 1gg1 n GLY 330 N -1.73 -0.93 0.24 6.27 0.00 -1.26 -1.41 105.19 106.36 1gg1 n GLY 330 Ca 0.07 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1gg1 n GLY 330 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1gg1 h TRP 331 N -1.31 0.80 -0.16 1.61 2.91 -0.81 -1.48 115.95 117.51 1gg1 h TRP 331 Ca -0.28 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 59.72 1gg1 h TRP 331 Cb 0.83 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 29.19 1gg1 h TRP 331 CO 0.00 0.64 -0.09 0.93 -1.03 0.00 0.00 178.44 178.90 1gg1 h GLU 332 N 0.73 -0.07 -0.22 2.65 3.07 -1.90 0.04 114.58 118.88 1gg1 h GLU 332 Ca 0.18 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1gg1 h GLU 332 Cb 0.16 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1gg1 h GLU 332 CO -0.02 -0.05 -0.04 -0.44 -1.40 0.00 0.00 179.01 177.06 1gg1 h ASP 333 N -0.08 0.30 -0.28 1.42 3.32 -1.92 -2.48 116.42 116.70 1gg1 h ASP 333 Ca 0.09 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1gg1 h ASP 333 Cb 0.21 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1gg1 h ASP 333 CO -0.21 0.39 0.10 0.74 -1.72 0.00 0.00 179.24 178.54 1gg1 h THR 334 N 0.31 1.19 -0.38 0.35 2.02 -0.08 0.19 112.91 116.51 1gg1 h THR 334 Ca 0.07 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1gg1 h THR 334 Cb 0.28 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1gg1 h THR 334 CO 0.01 0.20 0.20 -0.78 0.37 0.00 0.00 175.52 175.52 1gg1 h ASP 335 N 0.29 0.48 -0.75 4.18 1.82 -0.83 0.61 116.42 122.22 1gg1 h ASP 335 Ca 0.09 -0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.57 1gg1 h ASP 335 Cb 0.21 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 1gg1 h ASP 335 CO -0.01 0.44 0.24 0.00 -1.61 0.00 0.00 179.24 178.31 1gg1 h ALA 336 N 1.06 0.98 -0.42 -0.78 0.00 -1.21 -1.94 119.26 116.94 1gg1 h ALA 336 Ca 0.13 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1gg1 h ALA 336 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1gg1 h ALA 336 CO -0.02 0.66 -0.02 1.25 0.00 0.00 0.00 179.25 181.13 1gg1 h LEU 337 N 1.11 0.74 -0.68 0.00 6.46 -0.36 -0.82 115.31 121.76 1gg1 h LEU 337 Ca 0.24 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1gg1 h LEU 337 Cb 0.31 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1gg1 h LEU 337 CO -0.01 0.87 0.33 -0.07 -0.62 0.00 0.00 178.44 178.94 1gg1 h LEU 338 N 0.58 0.88 -0.70 2.25 3.38 -0.68 -1.42 115.31 119.60 1gg1 h LEU 338 Ca 0.12 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1gg1 h LEU 338 Cb 0.51 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1gg1 h LEU 338 CO 0.02 0.77 0.15 0.03 0.09 0.00 0.00 178.44 179.50 1gg1 h ARG 339 N 0.94 1.13 -0.32 1.13 3.08 -1.23 -1.29 114.38 117.81 1gg1 h ARG 339 Ca 0.23 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1gg1 h ARG 339 Cb 0.11 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1gg1 h ARG 339 CO -0.03 1.00 0.17 1.96 -1.07 0.00 0.00 179.97 182.00 1gg1 h GLN 340 N 1.06 0.34 -0.30 0.04 4.20 -0.69 0.12 115.11 119.88 1gg1 h GLN 340 Ca 0.22 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1gg1 h GLN 340 Cb 0.39 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1gg1 h GLN 340 CO 0.01 0.22 0.18 -0.07 -0.67 0.00 0.00 178.83 178.50 1gg1 h LEU 341 N 0.35 0.36 -0.55 1.46 3.38 -1.05 0.12 115.31 119.38 1gg1 h LEU 341 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gg1 h LEU 341 Cb 0.04 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1gg1 h LEU 341 CO -0.08 0.31 0.36 0.00 0.09 0.00 0.00 178.44 179.11 1gg1 h ALA 342 N 1.07 0.70 -0.94 1.53 0.00 -0.98 -0.10 119.26 120.54 1gg1 h ALA 342 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gg1 h ALA 342 Cb 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1gg1 h ALA 342 CO -0.02 0.15 0.55 -0.91 0.00 0.00 0.00 179.25 179.01 1gg1 h ASN 343 N 0.74 1.14 -0.26 0.00 2.35 -0.30 -0.95 115.58 118.30 1gg1 h ASN 343 Ca 0.20 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1gg1 h ASN 343 Cb -0.07 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.00 1gg1 h ASN 343 CO -0.04 0.89 0.12 0.00 -1.65 0.00 0.00 177.43 176.74 1gg1 h ALA 344 N 1.30 0.34 -0.62 -0.83 0.00 -0.24 0.14 119.26 119.35 1gg1 h ALA 344 Ca 0.33 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1gg1 h ALA 344 Cb -0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1gg1 h ALA 344 CO -0.06 -0.08 0.37 0.28 0.00 0.00 0.00 179.25 179.76 1gg1 h VAL 345 N 0.28 1.05 -0.30 0.00 2.07 -0.63 0.19 116.25 118.91 1gg1 h VAL 345 Ca 0.09 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1gg1 h VAL 345 Cb 0.14 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1gg1 h VAL 345 CO -0.01 0.13 0.15 0.11 0.02 0.00 0.00 177.57 177.97 1gg1 h LYS 346 N 0.72 0.31 -0.98 1.57 1.57 -0.95 -1.22 116.57 117.58 1gg1 h LYS 346 Ca 0.26 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1gg1 h LYS 346 Cb 0.06 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 1gg1 h LYS 346 CO -0.12 0.20 0.64 0.00 -0.57 0.00 0.00 179.45 179.60 1gg1 h ALA 347 N 1.15 1.36 -0.32 3.86 0.00 -0.20 0.35 119.26 125.47 1gg1 h ALA 347 Ca 0.12 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1gg1 h ALA 347 Cb 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1gg1 h ALA 347 CO -0.08 0.54 -0.17 -0.09 0.00 0.00 0.00 179.25 179.45 1gg1 h ARG 348 N 1.24 0.57 -0.13 0.00 2.43 -0.50 -2.59 114.38 115.40 1gg1 h ARG 348 Ca 0.39 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 59.19 1gg1 h ARG 348 Cb 0.00 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1gg1 h ARG 348 CO -0.12 0.72 -0.65 -0.09 -1.51 0.00 0.00 179.97 178.32 1gg1 h ARG 349 N 0.52 0.51 0.00 0.20 2.43 -0.68 -3.46 114.38 113.89 1gg1 h ARG 349 Ca 0.09 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1gg1 h ARG 349 Cb 0.58 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1gg1 h ARG 349 CO 0.04 0.99 0.00 0.41 -1.51 0.00 0.00 179.97 179.90