#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggl s GLN 4 N 0.00 2.31 0.00 5.56 2.00 -1.26 0.67 119.66 128.94 2ggl s GLN 4 Ca 0.00 -1.42 0.00 0.00 -2.00 0.00 0.00 55.36 51.94 2ggl s GLN 4 Cb 0.00 -2.17 0.00 0.00 0.80 0.00 0.00 33.01 31.64 2ggl s GLN 4 CO 0.00 0.35 0.00 0.00 -0.50 0.00 0.00 175.29 175.14 2ggl n MET 5 N -0.91 0.00 -4.82 1.67 0.00 -0.25 -4.95 117.12 107.85 2ggl n MET 5 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.31 2ggl n MET 5 Cb 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.66 2ggl n MET 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2ggl s ILE 6 N -2.00 2.78 -0.09 3.17 -1.09 -1.26 -0.80 121.20 121.92 2ggl s ILE 6 Ca 0.00 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 57.66 2ggl s ILE 6 Cb 0.00 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 2ggl s ILE 6 CO 0.00 0.53 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.96 2ggl s LEU 7 N 0.43 3.21 0.21 2.97 2.96 -0.06 -0.83 118.68 127.57 2ggl s LEU 7 Ca -0.12 -0.03 0.09 0.00 -0.22 0.00 0.00 54.13 53.85 2ggl s LEU 7 Cb -0.16 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2ggl s LEU 7 CO 0.05 0.32 -0.17 0.00 -1.32 0.00 0.00 176.35 175.24 2ggl s ALA 8 N -0.56 2.17 -0.18 5.97 0.00 0.25 -1.36 121.76 128.04 2ggl s ALA 8 Ca 0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 2ggl s ALA 8 Cb -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2ggl s ALA 8 CO 0.02 0.17 -0.13 0.08 0.00 0.00 0.00 175.76 175.90 2ggl s VAL 9 N -2.56 2.76 -0.69 0.00 1.01 -0.39 0.05 120.40 120.58 2ggl s VAL 9 Ca 0.22 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 2ggl s VAL 9 Cb -0.03 -2.20 0.16 0.00 0.00 0.00 0.00 36.38 34.31 2ggl s VAL 9 CO 0.08 0.49 0.69 -0.83 0.00 0.00 0.00 175.10 175.54 2ggl s GLY 10 N 1.15 2.22 0.43 4.51 0.00 -0.12 -1.62 107.32 113.89 2ggl s GLY 10 Ca 0.01 -2.78 -0.23 0.00 0.00 0.00 0.00 44.72 41.72 2ggl s GLY 10 CO -0.05 1.37 1.08 1.62 0.00 0.00 0.00 173.10 177.13 2ggl s GLN 11 N 1.39 3.98 -0.08 2.90 0.74 0.12 -4.22 119.66 124.50 2ggl s GLN 11 Ca 0.13 1.57 0.00 0.00 0.05 0.00 0.00 55.36 57.11 2ggl s GLN 11 Cb -0.19 -2.43 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 2ggl s GLN 11 CO -0.02 -0.31 -0.07 -0.65 -0.55 0.00 0.00 175.29 173.69 2ggl s GLN 12 N -2.67 2.89 1.13 1.67 -0.21 -0.75 -1.64 119.66 120.08 2ggl s GLN 12 Ca 0.61 -0.55 -0.19 0.00 0.02 0.00 0.00 55.36 55.25 2ggl s GLN 12 Cb -0.23 -2.63 0.27 0.00 1.00 0.00 0.00 33.01 31.42 2ggl s GLN 12 CO 0.28 0.59 1.21 0.20 -2.12 0.00 0.00 175.29 175.45 2ggl s GLY 13 N -0.61 1.68 0.56 3.09 0.00 -1.25 -0.32 107.32 110.47 2ggl s GLY 13 Ca 0.09 -1.13 -0.18 0.00 0.00 0.00 0.00 44.72 43.50 2ggl s GLY 13 CO 0.02 -0.26 0.35 -1.05 0.00 0.00 0.00 173.10 172.16 2ggl n PRO 14 N -4.43 0.37 -3.99 2.90 -0.02 -0.74 -4.50 135.00 124.58 2ggl n PRO 14 Ca 0.15 0.14 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 2ggl n PRO 14 Cb 0.60 -1.52 -0.15 0.00 -0.02 0.00 0.00 33.50 32.41 2ggl n PRO 14 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ggl s ILE 15 N -1.80 2.82 0.73 4.25 1.01 -1.26 -5.05 121.20 121.91 2ggl s ILE 15 Ca 0.65 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2ggl s ILE 15 Cb -0.45 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 39.79 2ggl s ILE 15 CO 0.58 0.45 1.09 0.00 0.00 0.00 0.00 174.94 177.06 2ggl s ALA 16 N 1.39 2.37 0.37 9.38 0.00 -1.26 -4.03 121.76 129.98 2ggl s ALA 16 Ca 0.05 0.31 0.16 0.00 0.00 0.00 0.00 51.96 52.47 2ggl s ALA 16 Cb -0.14 -3.27 1.03 0.00 0.00 0.00 0.00 23.12 20.74 2ggl s ALA 16 CO -0.07 -1.56 1.75 -0.09 0.00 0.00 0.00 175.76 175.79 2ggl h ARG 17 N -0.78 0.44 -0.02 0.00 2.43 -1.99 -2.21 114.38 112.26 2ggl h ARG 17 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2ggl h ARG 17 Cb 1.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2ggl h ARG 17 CO 0.53 0.29 0.00 0.00 -1.51 0.00 0.00 179.97 179.28 2ggl n ALA 18 N -2.42 2.32 -1.99 2.80 0.00 -1.26 -4.84 120.51 115.12 2ggl n ALA 18 Ca 0.26 -2.60 -0.42 0.00 0.00 0.00 0.00 53.44 50.68 2ggl n ALA 18 Cb 0.84 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 2ggl n ALA 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ggl s GLU 19 N -2.87 4.23 0.72 0.00 2.12 -0.83 -4.98 118.70 117.10 2ggl s GLU 19 Ca 0.33 2.28 -0.11 0.00 0.36 0.00 0.00 54.97 57.82 2ggl s GLU 19 Cb 0.28 -3.33 0.02 0.00 0.26 0.00 0.00 34.13 31.36 2ggl s GLU 19 CO 0.03 -0.62 1.09 0.95 -0.54 0.00 0.00 175.26 176.18 2ggl s THR 20 N 1.68 3.47 0.29 -1.70 -4.23 -1.26 -4.87 115.64 109.01 2ggl s THR 20 Ca 0.70 0.48 -0.02 0.00 -1.18 0.00 0.00 61.69 61.66 2ggl s THR 20 Cb -0.41 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.25 2ggl s THR 20 CO 0.31 -0.62 1.91 0.03 -0.54 0.00 0.00 174.62 175.70 2ggl h ARG 21 N -0.74 1.02 -0.80 3.99 3.08 -1.94 -2.07 114.38 116.91 2ggl h ARG 21 Ca -0.45 -0.12 0.09 0.00 0.07 0.00 0.00 59.98 59.58 2ggl h ARG 21 Cb 1.25 -0.20 -0.07 0.00 0.08 0.00 0.00 29.97 31.03 2ggl h ARG 21 CO 0.62 0.75 0.45 1.49 -1.07 0.00 0.00 179.97 182.22 2ggl h GLU 22 N 1.02 0.74 -0.10 0.04 4.81 -1.93 0.37 114.58 119.52 2ggl h GLU 22 Ca 0.26 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.29 2ggl h GLU 22 Cb 0.04 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2ggl h GLU 22 CO -0.04 0.49 -0.61 -0.56 -0.73 0.00 0.00 179.01 177.56 2ggl h GLN 23 N 0.76 0.36 -0.21 1.92 3.07 -1.84 -2.31 115.11 116.85 2ggl h GLN 23 Ca 0.39 -0.25 -0.06 0.00 0.09 0.00 0.00 58.65 58.82 2ggl h GLN 23 Cb 0.36 0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.95 2ggl h GLN 23 CO -0.25 0.86 -0.11 0.28 0.09 0.00 0.00 178.83 179.70 2ggl h VAL 24 N 0.26 1.31 -0.48 1.86 2.07 -0.83 -1.73 116.25 118.71 2ggl h VAL 24 Ca -0.01 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.37 2ggl h VAL 24 Cb 1.14 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 2ggl h VAL 24 CO 0.10 0.36 0.32 0.58 0.02 0.00 0.00 177.57 178.95 2ggl h VAL 25 N 0.15 1.00 -0.09 2.57 2.07 -0.28 0.69 116.25 122.36 2ggl h VAL 25 Ca 0.05 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2ggl h VAL 25 Cb 0.61 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2ggl h VAL 25 CO 0.03 0.08 0.03 1.23 0.02 0.00 0.00 177.57 178.97 2ggl h GLY 26 N 0.46 0.14 0.62 2.17 0.00 -1.10 0.36 103.07 105.72 2ggl h GLY 26 Ca 0.20 -0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.52 2ggl h GLY 26 CO -0.05 0.08 0.44 3.21 0.00 0.00 0.00 176.54 180.21 2ggl h ARG 27 N -0.04 0.76 -0.45 4.80 3.08 -0.60 -1.02 114.38 120.90 2ggl h ARG 27 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ggl h ARG 27 Cb 0.20 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2ggl h ARG 27 CO -0.00 0.50 0.30 -0.07 -1.07 0.00 0.00 179.97 179.63 2ggl h LEU 28 N 0.78 0.53 -0.95 3.04 3.38 -0.50 -3.04 115.31 118.54 2ggl h LEU 28 Ca 0.35 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 2ggl h LEU 28 Cb 0.25 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2ggl h LEU 28 CO -0.21 0.39 0.40 -0.07 0.09 0.00 0.00 178.44 179.04 2ggl h LEU 29 N 0.61 1.04 -1.72 1.67 3.38 0.26 -2.13 115.31 118.43 2ggl h LEU 29 Ca 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2ggl h LEU 29 Cb -0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2ggl h LEU 29 CO -0.04 0.87 0.05 0.44 0.09 0.00 0.00 178.44 179.85 2ggl h ASP 30 N 1.15 0.20 0.72 -0.43 5.19 -1.13 -2.56 116.42 119.56 2ggl h ASP 30 Ca 0.28 -0.01 -0.25 0.00 -0.62 0.00 0.00 57.03 56.43 2ggl h ASP 30 Cb 0.09 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2ggl h ASP 30 CO -0.04 0.20 -1.13 0.24 -3.12 0.00 0.00 179.24 175.39 2ggl h MET 31 N 0.23 0.20 0.00 3.56 2.86 -1.30 -2.32 114.93 118.16 2ggl h MET 31 Ca 0.06 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2ggl h MET 31 Cb 0.08 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2ggl h MET 31 CO -0.00 1.13 0.00 -0.07 1.06 0.00 0.00 176.91 179.03 2ggl h LEU 32 N 0.06 0.00 0.00 1.22 3.38 -1.00 -1.65 115.31 117.32 2ggl h LEU 32 Ca -0.09 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.57 2ggl h LEU 32 Cb 1.86 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.57 2ggl h LEU 32 CO 0.18 0.00 -1.70 0.41 0.09 0.00 0.00 178.44 177.42 2ggl n THR 33 N -2.55 1.53 0.25 0.22 -1.04 -1.09 -2.86 114.28 108.73 2ggl n THR 33 Ca -0.00 -0.14 0.09 0.00 -2.04 0.00 0.00 64.05 61.95 2ggl n THR 33 Cb 0.14 -2.00 0.45 0.00 -1.82 0.00 0.00 70.33 67.10 2ggl n THR 33 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2ggl h ASN 34 N -1.00 0.00 0.00 8.00 -0.73 -1.39 -0.20 115.58 120.26 2ggl h ASN 34 Ca -0.46 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 57.68 2ggl h ASN 34 Cb 1.39 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.97 2ggl h ASN 34 CO -0.28 0.00 -2.02 0.00 -0.37 0.00 0.00 177.43 174.76 2ggl n ALA 35 N -1.65 2.69 0.10 1.57 0.00 -0.63 -3.53 120.51 119.06 2ggl n ALA 35 Ca -0.01 -0.59 -0.18 0.00 0.00 0.00 0.00 53.44 52.66 2ggl n ALA 35 Cb 0.46 -0.69 -0.12 0.00 0.00 0.00 0.00 19.45 19.10 2ggl n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ggl h ALA 36 N 1.89 0.10 0.00 0.00 0.00 -0.95 0.36 119.26 120.65 2ggl h ALA 36 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2ggl h ALA 36 Cb 1.10 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ggl h ALA 36 CO 0.00 0.85 0.00 0.45 0.00 0.00 0.00 179.25 180.55 2ggl n SER 37 N -3.65 0.10 -0.18 0.00 2.88 -0.31 -2.33 113.62 110.13 2ggl n SER 37 Ca -0.10 0.54 0.02 0.00 -1.33 0.00 0.00 58.87 58.00 2ggl n SER 37 Cb 0.99 -0.56 0.03 0.00 -0.75 0.00 0.00 64.21 63.93 2ggl n SER 37 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ggl n ARG 38 N -1.63 1.15 -1.40 -1.46 1.74 -1.23 -5.00 116.66 108.83 2ggl n ARG 38 Ca 0.01 -1.18 -0.00 0.00 -0.77 0.00 0.00 57.85 55.91 2ggl n ARG 38 Cb 0.07 -1.08 -0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2ggl n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ggl n GLY 39 N 0.03 0.39 3.77 -0.13 0.00 -0.98 -5.04 105.19 103.22 2ggl n GLY 39 Ca 0.03 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2ggl n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggl s VAL 40 N -2.02 2.58 -0.22 1.61 1.01 0.11 -4.57 120.40 118.90 2ggl s VAL 40 Ca 0.00 0.58 0.13 0.00 0.00 0.00 0.00 61.98 62.68 2ggl s VAL 40 Cb 0.00 -3.37 -0.22 0.00 0.00 0.00 0.00 36.38 32.79 2ggl s VAL 40 CO 0.00 0.13 -0.03 0.59 0.00 0.00 0.00 175.10 175.80 2ggl n ASN 41 N 0.85 0.67 -3.72 3.32 4.13 -0.01 -4.77 115.26 115.71 2ggl n ASN 41 Ca 0.01 -0.04 -0.12 0.00 1.68 0.00 0.00 54.58 56.10 2ggl n ASN 41 Cb 0.41 0.55 -0.12 0.00 -1.54 0.00 0.00 39.78 39.08 2ggl n ASN 41 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2ggl s PHE 42 N -2.50 -0.44 -0.07 3.10 2.19 -1.16 -1.67 117.98 117.44 2ggl s PHE 42 Ca -0.18 0.99 0.05 0.00 0.33 0.00 0.00 56.93 58.12 2ggl s PHE 42 Cb 0.07 0.15 -0.01 0.00 -1.31 0.00 0.00 43.02 41.92 2ggl s PHE 42 CO 0.75 -0.26 -0.25 -1.50 1.83 0.00 0.00 175.22 175.80 2ggl s ILE 43 N 1.03 2.05 -0.26 3.12 2.07 -0.41 -0.58 121.20 128.23 2ggl s ILE 43 Ca -0.07 -1.05 -0.16 0.00 -1.41 0.00 0.00 60.65 57.96 2ggl s ILE 43 Cb -0.08 -1.75 -0.03 0.00 0.13 0.00 0.00 42.46 40.73 2ggl s ILE 43 CO -0.08 0.57 0.42 -0.69 -1.91 0.00 0.00 174.94 173.25 2ggl s VAL 44 N 0.01 5.15 0.30 4.00 1.01 0.11 -1.88 120.40 129.09 2ggl s VAL 44 Ca -0.09 0.68 0.07 0.00 0.00 0.00 0.00 61.98 62.65 2ggl s VAL 44 Cb -0.15 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2ggl s VAL 44 CO 0.05 0.15 0.28 -0.36 0.00 0.00 0.00 175.10 175.23 2ggl s PHE 45 N 2.03 3.05 1.09 5.22 0.08 -0.54 -0.95 117.98 127.96 2ggl s PHE 45 Ca 0.17 -0.20 -0.13 0.00 0.12 0.00 0.00 56.93 56.90 2ggl s PHE 45 Cb -0.16 -1.65 0.24 0.00 -0.57 0.00 0.00 43.02 40.88 2ggl s PHE 45 CO 0.09 0.31 1.06 -2.14 -0.10 0.00 0.00 175.22 174.44 2ggl s PRO 46 N -3.96 -0.30 0.29 0.24 0.02 -1.25 -4.12 135.00 125.92 2ggl s PRO 46 Ca 0.38 0.61 -0.30 0.00 0.02 0.00 0.00 61.00 61.71 2ggl s PRO 46 Cb -0.07 -1.64 -0.11 0.00 0.02 0.00 0.00 34.50 32.69 2ggl s PRO 46 CO 0.27 -3.25 1.54 -2.00 -0.33 0.00 0.00 177.00 173.23 2ggl s GLU 47 N -4.74 4.16 -1.22 5.54 2.12 -1.26 -2.59 118.70 120.71 2ggl s GLU 47 Ca 0.67 2.50 -0.08 0.00 0.36 0.00 0.00 54.97 58.42 2ggl s GLU 47 Cb -0.21 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 2ggl s GLU 47 CO 0.61 -0.56 0.74 1.28 -0.54 0.00 0.00 175.26 176.78 2ggl n LEU 48 N 2.08 -3.32 0.11 2.70 4.77 -1.24 -4.75 117.00 117.35 2ggl n LEU 48 Ca 0.07 -0.89 0.13 0.00 -0.03 0.00 0.00 56.01 55.29 2ggl n LEU 48 Cb 0.38 -2.62 0.44 0.00 -2.33 0.00 0.00 43.42 39.30 2ggl n LEU 48 CO 0.63 0.39 0.88 0.00 -1.33 0.00 0.00 177.39 177.95 2ggl n ALA 49 N -4.10 2.07 0.92 -1.18 0.00 0.11 -3.34 120.51 114.99 2ggl n ALA 49 Ca -0.20 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.37 2ggl n ALA 49 Cb 0.64 -1.44 0.11 0.00 0.00 0.00 0.00 19.45 18.76 2ggl n ALA 49 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ggl n LEU 50 N -2.23 3.00 -4.08 0.00 4.77 -1.26 -4.97 117.00 112.23 2ggl n LEU 50 Ca 0.04 -1.04 -0.09 0.00 -0.03 0.00 0.00 56.01 54.89 2ggl n LEU 50 Cb 0.36 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2ggl n LEU 50 CO 0.27 0.52 -0.22 0.42 -1.33 0.00 0.00 177.39 177.05 2ggl s THR 51 N -1.91 0.10 1.08 -5.08 -4.23 -1.21 -4.64 115.64 99.75 2ggl s THR 51 Ca 0.28 -1.73 -0.12 0.00 -1.18 0.00 0.00 61.69 58.95 2ggl s THR 51 Cb 0.20 -1.91 0.24 0.00 1.34 0.00 0.00 72.50 72.37 2ggl s THR 51 CO 0.30 -0.48 1.07 0.28 -0.54 0.00 0.00 174.62 175.25 2ggl s THR 52 N -4.01 2.05 -1.21 3.99 -1.32 -1.26 -4.81 115.64 109.09 2ggl s THR 52 Ca 0.20 0.02 -0.15 0.00 -1.21 0.00 0.00 61.69 60.54 2ggl s THR 52 Cb 0.06 -2.07 0.14 0.00 -1.51 0.00 0.00 72.50 69.12 2ggl s THR 52 CO -0.00 -0.02 1.49 0.12 -2.21 0.00 0.00 174.62 173.99 2ggl s PHE 53 N -2.53 3.28 0.64 9.09 5.36 -1.26 -4.83 117.98 127.73 2ggl s PHE 53 Ca 0.68 -1.94 0.38 0.00 -0.96 0.00 0.00 56.93 55.10 2ggl s PHE 53 Cb -0.24 -4.43 2.15 0.00 -0.34 0.00 0.00 43.02 40.16 2ggl s PHE 53 CO 0.62 -1.51 2.29 0.27 -1.46 0.00 0.00 175.22 175.43 2ggl h PHE 54 N 7.43 0.00 0.00 10.12 -0.00 -1.98 -2.46 116.94 130.05 2ggl h PHE 54 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.30 2ggl h PHE 54 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.84 2ggl h PHE 54 CO 1.19 0.00 0.00 -2.30 -0.00 0.00 0.00 178.31 177.20 2ggl n PRO 55 N -3.33 0.04 0.00 6.09 -0.02 -1.26 -1.87 135.00 134.64 2ggl n PRO 55 Ca -0.03 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 2ggl n PRO 55 Cb 0.12 -1.61 0.41 0.00 -0.02 0.00 0.00 33.50 32.40 2ggl n PRO 55 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2ggl n ARG 56 N -1.68 0.03 -4.31 -0.52 1.85 -0.93 -1.41 116.66 109.69 2ggl n ARG 56 Ca 0.00 0.17 -0.27 0.00 -1.00 0.00 0.00 57.85 56.76 2ggl n ARG 56 Cb 0.04 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 29.85 2ggl n ARG 56 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2ggl s TRP 57 N -2.95 2.60 -0.19 2.89 0.51 -0.78 -1.34 118.94 119.67 2ggl s TRP 57 Ca 0.10 -0.24 -0.21 0.00 -2.12 0.00 0.00 56.10 53.63 2ggl s TRP 57 Cb 0.12 -1.26 -0.03 0.00 -0.81 0.00 0.00 33.47 31.49 2ggl s TRP 57 CO 0.33 0.52 0.63 -1.58 -0.51 0.00 0.00 176.95 176.34 2ggl s HIS 58 N -1.75 3.39 -0.14 -1.98 5.65 -1.26 -4.87 115.29 114.34 2ggl s HIS 58 Ca 0.25 0.95 -0.08 0.00 0.25 0.00 0.00 55.06 56.42 2ggl s HIS 58 Cb -0.08 -2.79 -0.04 0.00 -1.18 0.00 0.00 32.58 28.48 2ggl s HIS 58 CO 0.15 -0.14 0.15 -0.06 -0.65 0.00 0.00 174.74 174.18 2ggl s PHE 59 N 1.79 3.54 -0.23 3.88 0.40 -1.26 -4.96 117.98 121.14 2ggl s PHE 59 Ca 0.29 0.49 0.15 0.00 -0.60 0.00 0.00 56.93 57.25 2ggl s PHE 59 Cb -0.16 -2.03 -0.20 0.00 0.51 0.00 0.00 43.02 41.14 2ggl s PHE 59 CO 0.11 0.58 0.41 0.25 0.70 0.00 0.00 175.22 177.27 2ggl n THR 60 N 2.50 0.00 -3.94 0.64 -2.24 -1.26 -4.93 114.28 105.05 2ggl n THR 60 Ca -0.18 -0.28 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 2ggl n THR 60 Cb 0.54 0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 69.07 2ggl n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ggl s ASP 61 N -3.25 4.82 0.19 3.42 3.68 -1.26 -5.00 116.67 119.26 2ggl s ASP 61 Ca -0.02 -1.34 -0.15 0.00 2.13 0.00 0.00 52.55 53.17 2ggl s ASP 61 Cb 0.10 -1.68 0.16 0.00 -1.45 0.00 0.00 42.92 40.05 2ggl s ASP 61 CO 0.60 -0.26 1.64 -0.33 0.13 0.00 0.00 175.17 176.96 2ggl h GLU 62 N 7.95 -0.01 -0.99 4.34 4.39 -1.99 -1.49 114.58 126.78 2ggl h GLU 62 Ca -0.20 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.60 2ggl h GLU 62 Cb 1.06 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.63 2ggl h GLU 62 CO 0.52 -0.01 0.62 0.00 -1.16 0.00 0.00 179.01 178.99 2ggl h ALA 63 N 1.49 1.46 -0.13 3.43 0.00 -1.99 0.53 119.26 124.05 2ggl h ALA 63 Ca 0.25 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2ggl h ALA 63 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ggl h ALA 63 CO -0.54 0.27 -0.63 0.93 0.00 0.00 0.00 179.25 179.29 2ggl h GLU 64 N 1.03 0.46 0.01 0.00 4.39 -1.79 -3.07 114.58 115.61 2ggl h GLU 64 Ca 0.47 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2ggl h GLU 64 Cb 0.40 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2ggl h GLU 64 CO -0.24 0.95 -0.01 1.25 -1.16 0.00 0.00 179.01 179.80 2ggl h LEU 65 N 0.34 -0.01 -1.96 1.33 5.85 -0.59 -3.15 115.31 117.11 2ggl h LEU 65 Ca -0.01 -0.51 0.14 0.00 0.84 0.00 0.00 57.88 58.34 2ggl h LEU 65 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2ggl h LEU 65 CO 0.11 0.51 0.47 0.44 -0.34 0.00 0.00 178.44 179.63 2ggl h ASP 66 N -0.53 0.00 0.65 1.25 3.32 -0.96 -1.97 116.42 118.17 2ggl h ASP 66 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ggl h ASP 66 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2ggl h ASP 66 CO 0.00 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.29 2ggl h SER 67 N 0.00 0.00 0.28 6.45 4.64 -1.49 -1.09 113.55 122.33 2ggl h SER 67 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2ggl h SER 67 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2ggl h SER 67 CO -0.00 0.00 -0.12 0.49 -0.87 0.00 0.00 176.83 176.32 2ggl n PHE 68 N -2.81 0.00 -4.02 4.77 3.01 -0.74 -4.89 117.46 112.77 2ggl n PHE 68 Ca -0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 2ggl n PHE 68 Cb 0.21 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.49 2ggl n PHE 68 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2ggl s TYR 69 N -2.41 3.28 -0.11 1.38 1.51 -0.42 -4.56 117.35 116.03 2ggl s TYR 69 Ca 0.30 0.07 -0.14 0.00 -1.01 0.00 0.00 57.07 56.29 2ggl s TYR 69 Cb 0.20 -1.61 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 2ggl s TYR 69 CO 0.46 0.53 0.32 -1.21 -1.11 0.00 0.00 175.55 174.55 2ggl s GLU 70 N -2.85 4.07 0.00 -0.62 0.41 0.15 -4.88 118.70 114.98 2ggl s GLU 70 Ca 0.32 0.19 0.22 0.00 -0.41 0.00 0.00 54.97 55.29 2ggl s GLU 70 Cb -0.11 -3.34 -0.01 0.00 -1.78 0.00 0.00 34.13 28.89 2ggl s GLU 70 CO 0.25 0.42 1.08 0.25 -0.49 0.00 0.00 175.26 176.76 2ggl n THR 71 N 2.93 0.00 -3.73 3.63 -2.24 -1.26 -1.24 114.28 112.36 2ggl n THR 71 Ca -0.13 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 2ggl n THR 71 Cb 0.52 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.81 2ggl n THR 71 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2ggl s GLU 72 N -2.65 1.33 -0.28 -0.78 -1.05 -1.26 -4.94 118.70 109.07 2ggl s GLU 72 Ca 0.16 -0.85 0.01 0.00 -0.15 0.00 0.00 54.97 54.13 2ggl s GLU 72 Cb 0.18 0.51 0.15 0.00 -0.44 0.00 0.00 34.13 34.53 2ggl s GLU 72 CO 0.66 -0.56 0.38 1.41 0.95 0.00 0.00 175.26 178.10 2ggl s MET 73 N -3.87 0.39 0.25 -4.83 1.75 -1.26 -3.72 119.30 108.01 2ggl s MET 73 Ca 0.09 0.14 -0.07 0.00 -1.25 0.00 0.00 55.69 54.59 2ggl s MET 73 Cb -0.00 -0.40 -0.06 0.00 2.84 0.00 0.00 34.83 37.21 2ggl s MET 73 CO -0.04 -0.98 0.54 -1.25 -0.65 0.00 0.00 175.02 172.64 2ggl s PRO 74 N 2.51 3.70 1.00 4.11 0.04 -1.26 -5.10 135.00 140.00 2ggl s PRO 74 Ca 0.10 0.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.09 2ggl s PRO 74 Cb -0.13 -2.66 0.21 0.00 0.04 0.00 0.00 34.50 31.96 2ggl s PRO 74 CO -0.29 0.28 1.30 0.20 0.04 0.00 0.00 177.00 178.53 2ggl s GLY 75 N -2.75 1.76 0.38 0.56 0.00 -1.24 -4.80 107.32 101.24 2ggl s GLY 75 Ca 0.45 -1.18 0.15 0.00 0.00 0.00 0.00 44.72 44.14 2ggl s GLY 75 CO 0.26 -0.39 1.80 -2.55 0.00 0.00 0.00 173.10 172.22 2ggl h PRO 76 N -1.78 0.48 0.00 2.90 0.11 -2.01 -2.38 132.00 129.32 2ggl h PRO 76 Ca -0.44 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2ggl h PRO 76 Cb 1.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2ggl h PRO 76 CO 0.37 0.31 -0.47 0.28 -0.21 0.00 0.00 178.00 178.28 2ggl h VAL 77 N 0.49 1.01 0.00 3.15 2.07 -2.00 -3.19 116.25 117.78 2ggl h VAL 77 Ca 0.54 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2ggl h VAL 77 Cb 1.23 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2ggl h VAL 77 CO -0.27 0.46 -1.79 0.52 0.02 0.00 0.00 177.57 176.52 2ggl n VAL 78 N -3.50 0.00 -0.30 2.57 0.31 -1.00 -4.35 118.33 112.06 2ggl n VAL 78 Ca 0.00 -0.39 0.14 0.00 -0.01 0.00 0.00 64.34 64.07 2ggl n VAL 78 Cb 0.59 0.21 0.30 0.00 -0.91 0.00 0.00 33.84 34.03 2ggl n VAL 78 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2ggl h ARG 79 N 0.00 0.18 -0.13 5.55 3.08 -1.42 -0.86 114.38 120.78 2ggl h ARG 79 Ca 0.00 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.08 2ggl h ARG 79 Cb 0.89 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2ggl h ARG 79 CO 0.00 0.12 0.10 -1.35 -1.07 0.00 0.00 179.97 177.77 2ggl h PRO 80 N 0.19 0.00 -0.63 0.04 0.11 -1.77 -0.89 132.00 129.05 2ggl h PRO 80 Ca 0.57 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.66 2ggl h PRO 80 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2ggl h PRO 80 CO -0.68 0.00 0.35 1.25 -0.21 0.00 0.00 178.00 178.72 2ggl h LEU 81 N 0.00 0.79 0.13 2.35 5.85 -1.45 -1.89 115.31 121.09 2ggl h LEU 81 Ca 0.06 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2ggl h LEU 81 Cb 0.26 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2ggl h LEU 81 CO -0.00 0.65 -0.06 -0.26 -0.34 0.00 0.00 178.44 178.42 2ggl h PHE 82 N 0.86 -0.16 -0.28 1.25 -1.00 -1.39 -2.73 116.94 113.49 2ggl h PHE 82 Ca 0.22 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.06 2ggl h PHE 82 Cb 0.03 0.05 -0.06 0.00 3.61 0.00 0.00 35.95 39.59 2ggl h PHE 82 CO -0.01 0.26 -0.11 0.93 -1.61 0.00 0.00 178.31 177.76 2ggl h GLU 83 N -0.66 -0.06 -0.71 1.51 5.08 -1.21 -0.90 114.58 117.64 2ggl h GLU 83 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2ggl h GLU 83 Cb 0.50 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2ggl h GLU 83 CO 0.03 -0.04 0.29 1.15 -1.00 0.00 0.00 179.01 179.44 2ggl h THR 84 N -0.07 1.25 -0.37 1.13 2.02 -1.44 -2.05 112.91 113.37 2ggl h THR 84 Ca 0.14 -0.76 -0.16 0.00 0.77 0.00 0.00 66.41 66.41 2ggl h THR 84 Cb 0.28 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2ggl h THR 84 CO -0.32 0.31 -0.38 0.00 0.37 0.00 0.00 175.52 175.49 2ggl h ALA 85 N 1.14 0.62 -3.00 6.16 0.00 -1.25 -0.31 119.26 122.62 2ggl h ALA 85 Ca 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ggl h ALA 85 Cb 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ggl h ALA 85 CO -0.02 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2ggl n ALA 86 N -2.54 0.00 -0.13 0.00 0.00 -0.36 -0.38 120.51 117.10 2ggl n ALA 86 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.52 2ggl n ALA 86 Cb 0.54 0.09 0.19 0.00 0.00 0.00 0.00 19.45 20.26 2ggl n ALA 86 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ggl n GLU 87 N -0.66 -0.03 0.00 0.00 2.13 -0.78 0.36 120.64 121.66 2ggl n GLU 87 Ca 0.00 0.57 0.16 0.00 0.66 0.00 0.00 57.16 58.54 2ggl n GLU 87 Cb 0.00 -0.97 0.87 0.00 0.27 0.00 0.00 31.44 31.61 2ggl n GLU 87 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2ggl n LEU 88 N -4.10 0.16 -3.06 4.31 4.77 -0.13 -4.93 117.00 114.03 2ggl n LEU 88 Ca 0.13 -0.01 -0.23 0.00 -0.03 0.00 0.00 56.01 55.87 2ggl n LEU 88 Cb 0.43 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2ggl n LEU 88 CO -0.01 0.03 0.01 0.61 -1.33 0.00 0.00 177.39 176.69 2ggl n GLY 89 N 1.06 -0.52 3.36 -0.72 0.00 1.12 -5.02 105.19 104.47 2ggl n GLY 89 Ca 0.22 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 2ggl n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggl s ILE 90 N -3.18 3.01 0.67 -0.61 -1.09 0.49 -4.81 121.20 115.68 2ggl s ILE 90 Ca 0.32 -0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 57.95 2ggl s ILE 90 Cb -0.14 -2.26 -0.01 0.00 -1.58 0.00 0.00 42.46 38.47 2ggl s ILE 90 CO 0.39 0.53 1.07 -0.83 -1.23 0.00 0.00 174.94 174.87 2ggl s GLY 91 N 0.35 1.64 0.09 6.18 0.00 -0.67 -4.38 107.32 110.54 2ggl s GLY 91 Ca -0.11 -0.20 -0.21 0.00 0.00 0.00 0.00 44.72 44.20 2ggl s GLY 91 CO 0.06 0.12 0.51 -0.11 0.00 0.00 0.00 173.10 173.68 2ggl s PHE 92 N -3.25 -0.39 -0.23 1.90 -0.12 0.11 -1.29 117.98 114.70 2ggl s PHE 92 Ca 0.57 0.30 -0.05 0.00 -0.05 0.00 0.00 56.93 57.70 2ggl s PHE 92 Cb -0.11 0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 42.63 2ggl s PHE 92 CO 0.53 -0.70 -0.01 1.21 -0.05 0.00 0.00 175.22 176.20 2ggl s ASN 93 N -2.34 4.57 -0.09 1.98 3.84 -0.79 0.01 114.94 122.12 2ggl s ASN 93 Ca -0.02 -0.40 0.03 0.00 0.21 0.00 0.00 52.86 52.69 2ggl s ASN 93 Cb -0.00 -1.79 -0.01 0.00 -0.55 0.00 0.00 41.25 38.90 2ggl s ASN 93 CO -0.07 -0.04 -0.19 -0.22 -2.79 0.00 0.00 177.10 173.79 2ggl s LEU 94 N 1.51 2.40 -0.06 3.21 2.96 -0.62 -1.47 118.68 126.61 2ggl s LEU 94 Ca 0.05 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 2ggl s LEU 94 Cb -0.15 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 2ggl s LEU 94 CO -0.01 0.21 0.24 -0.83 -1.32 0.00 0.00 176.35 174.63 2ggl s GLY 95 N 0.07 2.26 0.04 7.98 0.00 -1.07 -1.31 107.32 115.29 2ggl s GLY 95 Ca -0.08 -0.53 -0.27 0.00 0.00 0.00 0.00 44.72 43.84 2ggl s GLY 95 CO 0.05 -0.27 0.76 -2.52 0.00 0.00 0.00 173.10 171.13 2ggl s TYR 96 N -1.12 -0.46 -0.27 1.90 1.13 0.51 -0.71 117.35 118.33 2ggl s TYR 96 Ca 0.21 0.39 -0.29 0.00 -1.41 0.00 0.00 57.07 55.97 2ggl s TYR 96 Cb -0.13 0.53 0.01 0.00 -1.10 0.00 0.00 41.96 41.26 2ggl s TYR 96 CO 0.10 -0.65 1.13 0.00 -2.51 0.00 0.00 175.55 173.61 2ggl s ALA 97 N -2.99 3.56 -0.25 9.51 0.00 -1.26 -0.82 121.76 129.51 2ggl s ALA 97 Ca 0.01 0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.96 2ggl s ALA 97 Cb -0.01 -3.64 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2ggl s ALA 97 CO -0.08 -1.34 0.25 -2.00 0.00 0.00 0.00 175.76 172.59 2ggl s GLU 98 N 3.56 4.05 -0.26 0.00 2.12 -0.25 0.31 118.70 128.23 2ggl s GLU 98 Ca 0.48 -0.14 -0.06 0.00 0.36 0.00 0.00 54.97 55.61 2ggl s GLU 98 Cb -0.15 -3.59 -0.00 0.00 0.26 0.00 0.00 34.13 30.65 2ggl s GLU 98 CO 0.13 -0.08 0.04 -1.17 -0.54 0.00 0.00 175.26 173.64 2ggl s LEU 99 N 1.47 3.48 -0.06 2.70 2.96 -0.38 -1.48 118.68 127.38 2ggl s LEU 99 Ca 0.11 -0.54 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2ggl s LEU 99 Cb -0.15 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 2ggl s LEU 99 CO 0.08 -0.11 -0.24 0.54 -1.32 0.00 0.00 176.35 175.30 2ggl s VAL 100 N 1.50 1.97 -0.21 1.68 0.11 -0.26 -4.48 120.40 120.71 2ggl s VAL 100 Ca 0.04 -1.01 -0.06 0.00 -2.93 0.00 0.00 61.98 58.01 2ggl s VAL 100 Cb -0.16 -1.68 -0.03 0.00 -1.53 0.00 0.00 36.38 32.98 2ggl s VAL 100 CO 0.01 0.55 0.04 -0.69 -3.33 0.00 0.00 175.10 171.68 2ggl s VAL 101 N -0.03 4.32 -0.22 2.04 1.01 -1.26 0.50 120.40 126.76 2ggl s VAL 101 Ca -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2ggl s VAL 101 Cb -0.14 -2.97 0.06 0.00 0.00 0.00 0.00 36.38 33.32 2ggl s VAL 101 CO 0.05 0.40 -0.02 -1.61 0.00 0.00 0.00 175.10 173.92 2ggl s GLU 102 N 1.04 1.26 -1.53 2.72 2.02 0.16 -4.74 118.70 119.63 2ggl s GLU 102 Ca 0.03 -0.79 -0.14 0.00 0.02 0.00 0.00 54.97 54.10 2ggl s GLU 102 Cb -0.14 -2.42 0.09 0.00 0.10 0.00 0.00 34.13 31.76 2ggl s GLU 102 CO 0.03 -0.62 0.97 0.41 0.02 0.00 0.00 175.26 176.07 2ggl n GLY 103 N 4.81 -0.50 2.77 -1.39 0.00 -1.26 -0.33 105.19 109.29 2ggl n GLY 103 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2ggl n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggl n GLY 104 N -1.68 0.41 3.86 -0.02 0.00 -1.26 -5.01 105.19 101.50 2ggl n GLY 104 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2ggl n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggl s VAL 105 N -2.05 5.17 -0.26 1.61 1.01 0.56 -5.09 120.40 121.35 2ggl s VAL 105 Ca 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 2ggl s VAL 105 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.72 2ggl s VAL 105 CO 0.00 0.45 0.16 -0.54 0.00 0.00 0.00 175.10 175.16 2ggl s LYS 106 N -1.48 3.93 -0.17 2.72 1.02 -1.26 0.37 119.74 124.86 2ggl s LYS 106 Ca 0.26 -0.34 -0.04 0.00 0.02 0.00 0.00 55.97 55.87 2ggl s LYS 106 Cb -0.14 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.58 2ggl s LYS 106 CO 0.14 -0.11 -0.02 1.03 -0.92 0.00 0.00 175.35 175.47 2ggl s ARG 107 N 1.52 3.68 -0.14 1.68 1.81 0.18 -4.98 118.95 122.70 2ggl s ARG 107 Ca 0.07 -0.51 -0.01 0.00 -1.72 0.00 0.00 55.73 53.56 2ggl s ARG 107 Cb -0.15 -2.99 -0.02 0.00 -0.45 0.00 0.00 34.95 31.35 2ggl s ARG 107 CO 0.08 0.18 -0.10 1.03 -0.68 0.00 0.00 175.30 175.80 2ggl s ARG 108 N 0.55 3.44 0.05 3.54 0.52 -1.26 -1.10 118.95 124.69 2ggl s ARG 108 Ca -0.02 -0.65 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 2ggl s ARG 108 Cb -0.14 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 2ggl s ARG 108 CO 0.02 0.18 -0.13 -0.06 0.02 0.00 0.00 175.30 175.34 2ggl s PHE 109 N 0.45 1.12 -0.43 -0.53 0.08 -0.55 -0.31 117.98 117.82 2ggl s PHE 109 Ca -0.08 -0.41 -0.19 0.00 0.12 0.00 0.00 56.93 56.37 2ggl s PHE 109 Cb -0.15 -0.65 0.02 0.00 -0.57 0.00 0.00 43.02 41.67 2ggl s PHE 109 CO 0.04 0.03 0.53 1.21 -0.10 0.00 0.00 175.22 176.93 2ggl s ASN 110 N -1.41 6.25 0.12 1.36 3.84 -1.26 -1.09 114.94 122.75 2ggl s ASN 110 Ca -0.01 -0.52 0.09 0.00 0.21 0.00 0.00 52.86 52.63 2ggl s ASN 110 Cb -0.09 -2.27 -0.04 0.00 -0.55 0.00 0.00 41.25 38.31 2ggl s ASN 110 CO 0.02 -0.67 -0.23 -0.89 -2.79 0.00 0.00 177.10 172.54 2ggl s THR 111 N 2.45 1.95 -0.00 -5.21 2.01 -0.00 -0.23 115.64 116.60 2ggl s THR 111 Ca 0.17 -1.68 -0.02 0.00 0.31 0.00 0.00 61.69 60.47 2ggl s THR 111 Cb -0.16 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.58 2ggl s THR 111 CO 0.16 -0.04 0.04 -0.94 -0.69 0.00 0.00 174.62 173.15 2ggl s SER 112 N -2.08 0.05 0.16 3.53 1.04 -0.59 -0.37 113.70 115.44 2ggl s SER 112 Ca 0.11 -0.13 0.11 0.00 0.48 0.00 0.00 55.95 56.52 2ggl s SER 112 Cb -0.09 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2ggl s SER 112 CO 0.05 -0.15 -0.24 0.27 0.98 0.00 0.00 173.24 174.15 2ggl s ILE 113 N -0.63 2.24 -0.23 -1.02 -4.36 -0.42 -1.59 121.20 115.19 2ggl s ILE 113 Ca -0.07 -1.91 -0.09 0.00 -0.26 0.00 0.00 60.65 58.33 2ggl s ILE 113 Cb -0.04 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 2ggl s ILE 113 CO -0.00 -0.06 0.11 -0.76 0.24 0.00 0.00 174.94 174.47 2ggl s LEU 114 N -2.42 3.84 -0.15 0.37 1.43 -0.07 -1.60 118.68 120.09 2ggl s LEU 114 Ca 0.17 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2ggl s LEU 114 Cb -0.09 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.13 2ggl s LEU 114 CO 0.08 0.07 -0.20 -0.69 0.23 0.00 0.00 176.35 175.84 2ggl s VAL 115 N 1.02 2.22 0.97 -1.59 1.01 0.10 -0.86 120.40 123.27 2ggl s VAL 115 Ca 0.06 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 2ggl s VAL 115 Cb -0.14 -1.90 0.22 0.00 0.00 0.00 0.00 36.38 34.56 2ggl s VAL 115 CO 0.04 0.54 1.32 1.51 0.00 0.00 0.00 175.10 178.51 2ggl s ASP 116 N 0.83 2.96 0.65 3.32 1.47 0.19 0.06 116.67 126.15 2ggl s ASP 116 Ca -0.06 0.10 0.26 0.00 1.18 0.00 0.00 52.55 54.03 2ggl s ASP 116 Cb -0.15 -0.08 1.41 0.00 -0.34 0.00 0.00 42.92 43.75 2ggl s ASP 116 CO -0.02 -2.82 1.80 0.11 0.68 0.00 0.00 175.17 174.92 2ggl h LYS 117 N -1.66 0.00 -0.52 2.11 6.56 -1.87 0.86 116.57 122.04 2ggl h LYS 117 Ca -0.43 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 2ggl h LYS 117 Cb 1.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 2ggl h LYS 117 CO 0.33 0.00 0.00 -1.13 -2.06 0.00 0.00 179.45 176.59 2ggl n SER 118 N -2.96 3.47 0.00 0.86 3.41 -1.26 -4.11 113.62 113.03 2ggl n SER 118 Ca 0.00 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2ggl n SER 118 Cb 0.51 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2ggl n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ggl n GLY 119 N 0.99 0.52 3.74 5.00 0.00 0.29 -4.85 105.19 110.88 2ggl n GLY 119 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2ggl n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ggl s LYS 120 N -0.23 4.75 -0.30 1.61 2.20 -1.26 -4.81 119.74 121.71 2ggl s LYS 120 Ca 0.00 1.51 -0.29 0.00 -0.36 0.00 0.00 55.97 56.83 2ggl s LYS 120 Cb 0.00 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 33.01 2ggl s LYS 120 CO 0.00 0.32 1.12 0.42 -0.36 0.00 0.00 175.35 176.85 2ggl s ILE 121 N -0.54 4.45 -1.05 5.43 1.01 -1.26 -0.64 121.20 128.59 2ggl s ILE 121 Ca 0.45 1.68 0.12 0.00 0.00 0.00 0.00 60.65 62.90 2ggl s ILE 121 Cb -0.25 -4.33 -0.02 0.00 0.01 0.00 0.00 42.46 37.86 2ggl s ILE 121 CO 0.32 -0.42 0.69 1.33 0.00 0.00 0.00 174.94 176.85 2ggl n VAL 122 N 5.83 0.00 -3.61 2.92 0.24 -0.04 -4.98 118.33 118.68 2ggl n VAL 122 Ca 0.13 -0.35 -0.09 0.00 -2.04 0.00 0.00 64.34 61.99 2ggl n VAL 122 Cb 0.47 1.12 -0.06 0.00 -1.47 0.00 0.00 33.84 33.90 2ggl n VAL 122 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ggl s GLY 123 N -1.66 -0.13 0.06 7.63 0.00 -1.20 -4.88 107.32 107.14 2ggl s GLY 123 Ca 0.09 2.51 0.03 0.00 0.00 0.00 0.00 44.72 47.35 2ggl s GLY 123 CO 0.34 1.48 -0.09 1.25 0.00 0.00 0.00 173.10 176.08 2ggl s LYS 124 N -0.40 0.67 -0.03 2.90 2.20 -1.26 -0.89 119.74 122.92 2ggl s LYS 124 Ca 0.02 -0.92 -0.04 0.00 -0.36 0.00 0.00 55.97 54.67 2ggl s LYS 124 Cb -0.03 -0.43 0.01 0.00 -1.51 0.00 0.00 37.83 35.87 2ggl s LYS 124 CO -0.04 0.07 0.11 -0.47 -0.36 0.00 0.00 175.35 174.66 2ggl s TYR 125 N -1.77 -0.08 -0.07 4.03 5.04 -0.62 -4.86 117.35 119.03 2ggl s TYR 125 Ca -0.04 0.20 0.05 0.00 -2.44 0.00 0.00 57.07 54.84 2ggl s TYR 125 Cb -0.07 0.02 -0.00 0.00 0.35 0.00 0.00 41.96 42.25 2ggl s TYR 125 CO 0.00 -0.09 -0.22 1.03 -1.34 0.00 0.00 175.55 174.93 2ggl s ARG 126 N -0.19 2.46 -0.09 4.97 0.52 -1.26 -1.55 118.95 123.81 2ggl s ARG 126 Ca -0.03 -0.81 -0.35 0.00 -0.52 0.00 0.00 55.73 54.02 2ggl s ARG 126 Cb -0.02 -2.02 -0.13 0.00 0.52 0.00 0.00 34.95 33.30 2ggl s ARG 126 CO 0.00 0.28 1.80 1.17 0.02 0.00 0.00 175.30 178.57 2ggl n LYS 127 N 3.19 1.96 -0.02 3.54 4.81 0.68 -3.85 118.16 128.46 2ggl n LYS 127 Ca -0.18 0.72 -0.18 0.00 -0.87 0.00 0.00 58.31 57.79 2ggl n LYS 127 Cb 0.52 -2.52 -0.14 0.00 0.02 0.00 0.00 35.03 32.92 2ggl n LYS 127 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2ggl n ILE 128 N 4.76 1.69 -3.34 3.15 5.41 -1.26 0.43 119.36 130.20 2ggl n ILE 128 Ca 0.22 -0.68 -0.46 0.00 1.00 0.00 0.00 62.75 62.84 2ggl n ILE 128 Cb 0.26 -1.51 -0.04 0.00 -0.71 0.00 0.00 39.64 37.64 2ggl n ILE 128 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2ggl s HIS 129 N -2.56 3.47 -0.26 1.39 3.76 -1.26 -4.53 115.29 115.31 2ggl s HIS 129 Ca -0.21 -1.64 -0.21 0.00 -0.15 0.00 0.00 55.06 52.85 2ggl s HIS 129 Cb 0.07 -3.78 -0.02 0.00 1.11 0.00 0.00 32.58 29.96 2ggl s HIS 129 CO 0.75 -1.00 0.66 -0.51 -0.85 0.00 0.00 174.74 173.79 2ggl s LEU 130 N 0.96 4.07 0.86 0.89 1.43 -1.26 -4.31 118.68 121.31 2ggl s LEU 130 Ca 0.10 0.74 -0.12 0.00 -1.03 0.00 0.00 54.13 53.82 2ggl s LEU 130 Cb -0.21 -2.90 0.14 0.00 0.03 0.00 0.00 46.19 43.25 2ggl s LEU 130 CO -0.02 -0.40 1.21 -2.16 0.23 0.00 0.00 176.35 175.21 2ggl s PRO 131 N 2.56 1.32 1.07 1.29 0.04 -1.26 -4.84 135.00 135.18 2ggl s PRO 131 Ca 0.27 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2ggl s PRO 131 Cb -0.15 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2ggl s PRO 131 CO 0.08 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.60 2ggl n GLY 132 N -3.43 0.27 3.29 0.56 0.00 -1.26 -4.02 105.19 100.60 2ggl n GLY 132 Ca 0.12 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 2ggl n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ggl s HIS 133 N 0.00 0.51 -0.15 1.61 -3.43 -0.53 -4.94 115.29 108.36 2ggl s HIS 133 Ca 0.00 -0.87 0.20 0.00 -0.80 0.00 0.00 55.06 53.59 2ggl s HIS 133 Cb 0.00 -0.16 -0.14 0.00 -1.43 0.00 0.00 32.58 30.85 2ggl s HIS 133 CO 0.00 -0.67 0.77 1.17 -2.00 0.00 0.00 174.74 174.01 2ggl n LYS 134 N -0.18 0.63 -3.91 -0.38 4.81 -1.26 -4.19 118.16 113.68 2ggl n LYS 134 Ca -0.07 0.07 -0.08 0.00 -0.87 0.00 0.00 58.31 57.35 2ggl n LYS 134 Cb 0.63 -1.72 -0.08 0.00 0.02 0.00 0.00 35.03 33.88 2ggl n LYS 134 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2ggl s GLU 135 N -3.21 0.78 0.02 1.64 -1.05 -1.26 -4.52 118.70 111.11 2ggl s GLU 135 Ca -0.04 -1.00 -0.39 0.00 -0.15 0.00 0.00 54.97 53.39 2ggl s GLU 135 Cb 0.10 0.31 -0.19 0.00 -0.44 0.00 0.00 34.13 33.91 2ggl s GLU 135 CO 0.83 -0.23 1.17 0.98 0.95 0.00 0.00 175.26 178.96 2ggl n TYR 136 N 0.01 0.95 -4.01 4.83 9.36 -1.26 -4.98 117.16 122.07 2ggl n TYR 136 Ca -0.15 0.92 -0.31 0.00 3.32 0.00 0.00 57.90 61.68 2ggl n TYR 136 Cb 0.62 -2.17 -0.16 0.00 -0.63 0.00 0.00 39.34 37.00 2ggl n TYR 136 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2ggl s GLU 137 N 0.20 2.10 0.44 2.98 2.02 -1.26 -5.03 118.70 120.15 2ggl s GLU 137 Ca 0.89 -0.84 0.24 0.00 0.02 0.00 0.00 54.97 55.28 2ggl s GLU 137 Cb -1.16 -2.42 0.90 0.00 0.10 0.00 0.00 34.13 31.55 2ggl s GLU 137 CO 0.54 -0.41 1.82 0.00 0.02 0.00 0.00 175.26 177.23 2ggl h ALA 138 N 7.97 1.01 0.00 5.21 0.00 -2.01 -2.95 119.26 128.50 2ggl h ALA 138 Ca -0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 2ggl h ALA 138 Cb 1.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2ggl h ALA 138 CO 0.49 0.29 -0.29 0.10 0.00 0.00 0.00 179.25 179.84 2ggl h TYR 139 N 0.00 0.00 -3.29 0.00 -0.00 -2.00 -3.45 116.97 108.23 2ggl h TYR 139 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.20 2ggl h TYR 139 Cb 0.76 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.50 2ggl h TYR 139 CO 0.00 0.29 0.56 1.03 -0.00 0.00 0.00 178.16 180.04 2ggl s ARG 140 N -3.62 4.46 0.52 0.10 0.52 -1.12 -4.93 118.95 114.88 2ggl s ARG 140 Ca 0.00 1.81 0.18 0.00 -0.52 0.00 0.00 55.73 57.21 2ggl s ARG 140 Cb 0.10 -3.30 1.30 0.00 0.52 0.00 0.00 34.95 33.57 2ggl s ARG 140 CO 0.66 -0.19 2.13 -1.00 0.02 0.00 0.00 175.30 176.92 2ggl h PRO 141 N 6.22 0.00 -3.26 3.54 0.13 -1.90 -3.43 132.00 133.31 2ggl h PRO 141 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 2ggl h PRO 141 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 2ggl h PRO 141 CO 0.79 0.04 -0.34 -0.59 -0.23 0.00 0.00 178.00 177.67 2ggl s PHE 142 N -4.89 -0.08 0.62 1.56 -0.12 -1.26 -5.09 117.98 108.72 2ggl s PHE 142 Ca -0.05 0.05 -0.05 0.00 -0.05 0.00 0.00 56.93 56.83 2ggl s PHE 142 Cb 0.16 0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.63 2ggl s PHE 142 CO 0.65 -0.39 0.92 -0.65 -0.05 0.00 0.00 175.22 175.70 2ggl s GLN 143 N -1.71 2.59 -0.42 1.99 -1.52 -0.45 -4.99 119.66 115.15 2ggl s GLN 143 Ca -0.11 -0.23 0.03 0.00 -1.95 0.00 0.00 55.36 53.09 2ggl s GLN 143 Cb -0.04 -2.27 0.16 0.00 -0.22 0.00 0.00 33.01 30.63 2ggl s GLN 143 CO 0.01 -0.89 0.30 -1.58 -0.25 0.00 0.00 175.29 172.88 2ggl s HIS 144 N -3.04 1.28 -0.51 0.91 2.46 -1.26 -3.94 115.29 111.20 2ggl s HIS 144 Ca 0.56 -2.20 0.02 0.00 0.47 0.00 0.00 55.06 53.91 2ggl s HIS 144 Cb -0.11 -1.18 0.47 0.00 -0.13 0.00 0.00 32.58 31.63 2ggl s HIS 144 CO 0.44 -0.80 1.72 1.28 -2.47 0.00 0.00 174.74 174.91 2ggl n LEU 145 N 3.24 6.56 -0.19 8.88 4.77 -0.50 -1.45 117.00 138.30 2ggl n LEU 145 Ca 0.21 -4.39 0.01 0.00 -0.03 0.00 0.00 56.01 51.82 2ggl n LEU 145 Cb 0.42 -0.74 0.27 0.00 -2.33 0.00 0.00 43.42 41.04 2ggl n LEU 145 CO 0.14 1.65 1.23 -0.33 -1.33 0.00 0.00 177.39 178.75 2ggl h GLU 146 N 1.96 0.92 -0.09 3.23 5.08 -1.78 -2.10 114.58 121.81 2ggl h GLU 146 Ca 0.51 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.76 2ggl h GLU 146 Cb 1.19 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2ggl h GLU 146 CO 1.23 0.61 -0.18 0.87 -1.00 0.00 0.00 179.01 180.55 2ggl h LYS 147 N 0.95 0.14 0.07 2.33 1.57 -1.73 -1.11 116.57 118.79 2ggl h LYS 147 Ca 0.26 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.77 2ggl h LYS 147 Cb -0.09 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.22 2ggl h LYS 147 CO -0.06 0.32 -0.98 -0.09 -0.57 0.00 0.00 179.45 178.07 2ggl h ARG 148 N 0.13 0.54 0.00 3.15 2.43 -1.67 -3.38 114.38 115.58 2ggl h ARG 148 Ca 0.03 -0.68 0.00 0.00 -0.81 0.00 0.00 59.98 58.52 2ggl h ARG 148 Cb 0.40 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2ggl h ARG 148 CO 0.03 1.28 -0.42 0.66 -1.51 0.00 0.00 179.97 180.01 2ggl n TYR 149 N -3.96 0.20 -4.06 2.20 4.01 -0.82 -4.84 117.16 109.88 2ggl n TYR 149 Ca -0.12 0.06 -0.13 0.00 -0.16 0.00 0.00 57.90 57.55 2ggl n TYR 149 Cb 0.86 -0.44 -0.11 0.00 -0.31 0.00 0.00 39.34 39.34 2ggl n TYR 149 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2ggl s PHE 150 N -3.05 0.64 0.23 -0.72 0.08 -0.44 -4.64 117.98 110.08 2ggl s PHE 150 Ca 0.10 -0.49 -0.13 0.00 0.12 0.00 0.00 56.93 56.52 2ggl s PHE 150 Cb 0.16 -0.39 -0.08 0.00 -0.57 0.00 0.00 43.02 42.15 2ggl s PHE 150 CO 0.67 -0.09 0.62 -1.21 -0.10 0.00 0.00 175.22 175.11 2ggl s GLU 151 N -1.54 3.96 0.40 0.44 2.02 0.58 -4.61 118.70 119.94 2ggl s GLU 151 Ca -0.10 0.51 -0.27 0.00 0.02 0.00 0.00 54.97 55.13 2ggl s GLU 151 Cb -0.10 -2.69 -0.10 0.00 0.10 0.00 0.00 34.13 31.34 2ggl s GLU 151 CO 0.00 0.32 1.46 -2.14 0.02 0.00 0.00 175.26 174.93 2ggl s PRO 152 N -2.54 3.95 0.69 0.39 0.02 -1.26 -4.67 135.00 131.59 2ggl s PRO 152 Ca 0.46 2.51 -0.16 0.00 0.02 0.00 0.00 61.00 63.83 2ggl s PRO 152 Cb -0.13 -2.85 -0.01 0.00 0.02 0.00 0.00 34.50 31.54 2ggl s PRO 152 CO 0.20 -0.63 0.99 0.41 -0.33 0.00 0.00 177.00 177.63 2ggl n GLY 153 N 0.51 -0.35 0.12 0.52 0.00 0.17 -4.93 105.19 101.23 2ggl n GLY 153 Ca 0.02 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2ggl n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ggl n ASP 154 N -1.53 2.33 -0.04 1.61 5.75 -1.26 -4.62 116.55 118.79 2ggl n ASP 154 Ca 0.13 -2.56 0.11 0.00 -0.01 0.00 0.00 54.79 52.46 2ggl n ASP 154 Cb 0.49 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2ggl n ASP 154 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ggl n LEU 155 N -0.88 0.94 0.00 -2.12 4.77 -1.26 -5.10 117.00 113.36 2ggl n LEU 155 Ca 0.09 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2ggl n LEU 155 Cb 0.48 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2ggl n LEU 155 CO 0.02 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2ggl n GLY 156 N 1.49 -1.39 3.13 -0.72 0.00 -1.26 -4.42 105.19 102.02 2ggl n GLY 156 Ca 0.05 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 2ggl n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggl s PHE 157 N 0.00 3.88 0.76 1.61 0.40 -1.26 -4.73 117.98 118.63 2ggl s PHE 157 Ca 0.00 -2.93 -0.12 0.00 -0.60 0.00 0.00 56.93 53.28 2ggl s PHE 157 Cb 0.00 -3.31 0.05 0.00 0.51 0.00 0.00 43.02 40.26 2ggl s PHE 157 CO 0.00 -0.78 1.12 -1.25 0.70 0.00 0.00 175.22 175.01 2ggl s PRO 158 N -1.16 2.41 -0.03 0.24 0.04 -1.26 -4.42 135.00 130.82 2ggl s PRO 158 Ca 0.26 0.39 0.04 0.00 0.04 0.00 0.00 61.00 61.73 2ggl s PRO 158 Cb -0.09 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 2ggl s PRO 158 CO -0.11 -1.34 -0.15 0.08 0.04 0.00 0.00 177.00 175.53 2ggl s VAL 159 N -3.38 1.21 0.10 -0.36 1.01 -1.26 -4.23 120.40 113.48 2ggl s VAL 159 Ca 0.60 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2ggl s VAL 159 Cb -0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2ggl s VAL 159 CO 0.52 0.35 -0.16 -0.31 0.00 0.00 0.00 175.10 175.50 2ggl s TYR 160 N 0.03 1.42 -0.43 5.22 2.02 0.12 -4.89 117.35 120.84 2ggl s TYR 160 Ca -0.02 -0.48 -0.27 0.00 -0.37 0.00 0.00 57.07 55.93 2ggl s TYR 160 Cb -0.10 -0.77 0.02 0.00 -0.40 0.00 0.00 41.96 40.71 2ggl s TYR 160 CO 0.01 0.12 1.03 -0.51 -1.57 0.00 0.00 175.55 174.63 2ggl s ASP 161 N -2.01 6.64 -0.35 2.29 1.01 -1.26 0.66 116.67 123.66 2ggl s ASP 161 Ca 0.04 0.47 0.01 0.00 0.71 0.00 0.00 52.55 53.77 2ggl s ASP 161 Cb -0.08 -2.50 0.09 0.00 1.01 0.00 0.00 42.92 41.43 2ggl s ASP 161 CO 0.03 -1.07 0.07 -0.69 0.21 0.00 0.00 175.17 173.73 2ggl s VAL 162 N 3.95 2.71 0.00 -1.27 1.01 0.26 -4.96 120.40 122.10 2ggl s VAL 162 Ca 0.42 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.40 2ggl s VAL 162 Cb -0.10 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2ggl s VAL 162 CO 0.25 -0.47 0.00 0.47 0.00 0.00 0.00 175.10 175.35 2ggl n ASP 163 N 4.45 0.00 -1.11 3.32 10.43 -1.26 -1.31 116.55 131.07 2ggl n ASP 163 Ca -0.03 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.44 2ggl n ASP 163 Cb 0.42 0.00 0.22 0.00 1.84 0.00 0.00 41.12 43.60 2ggl n ASP 163 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ggl n ALA 164 N 9.50 2.40 -2.41 2.24 0.00 -1.26 -4.95 120.51 126.02 2ggl n ALA 164 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 53.44 52.09 2ggl n ALA 164 Cb 0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 2ggl n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ggl s ALA 165 N -1.34 2.46 -0.25 0.00 0.00 -0.43 -4.89 121.76 117.31 2ggl s ALA 165 Ca 0.38 -1.15 -0.22 0.00 0.00 0.00 0.00 51.96 50.97 2ggl s ALA 165 Cb 0.22 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 2ggl s ALA 165 CO 0.30 0.55 0.73 0.15 0.00 0.00 0.00 175.76 177.49 2ggl s LYS 166 N -1.09 4.13 -0.02 0.00 1.02 -1.26 0.89 119.74 123.41 2ggl s LYS 166 Ca 0.13 0.71 0.06 0.00 0.02 0.00 0.00 55.97 56.89 2ggl s LYS 166 Cb -0.10 -3.65 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 2ggl s LYS 166 CO 0.02 -0.48 -0.21 -1.64 -0.92 0.00 0.00 175.35 172.12 2ggl s MET 167 N 2.68 1.74 0.02 1.68 -1.94 0.21 -0.99 119.30 122.70 2ggl s MET 167 Ca 0.30 -0.75 0.08 0.00 -1.71 0.00 0.00 55.69 53.61 2ggl s MET 167 Cb -0.15 -1.66 -0.02 0.00 2.01 0.00 0.00 34.83 35.00 2ggl s MET 167 CO 0.08 0.44 -0.25 0.20 -0.01 0.00 0.00 175.02 175.49 2ggl s GLY 168 N -0.46 1.27 -0.01 -0.03 0.00 0.20 0.13 107.32 108.42 2ggl s GLY 168 Ca 0.07 -1.15 -0.01 0.00 0.00 0.00 0.00 44.72 43.64 2ggl s GLY 168 CO -0.01 -1.01 0.08 1.06 0.00 0.00 0.00 173.10 173.23 2ggl s MET 169 N -0.94 3.09 0.21 2.90 -1.94 -1.26 -0.34 119.30 121.03 2ggl s MET 169 Ca 0.10 -0.46 0.03 0.00 -1.71 0.00 0.00 55.69 53.65 2ggl s MET 169 Cb -0.10 -2.88 -0.05 0.00 2.01 0.00 0.00 34.83 33.82 2ggl s MET 169 CO 0.01 0.65 -0.01 -0.59 -0.01 0.00 0.00 175.02 175.07 2ggl s PHE 170 N -1.18 1.45 -0.14 -0.03 -0.12 -0.81 -4.89 117.98 112.26 2ggl s PHE 170 Ca 0.22 -0.93 -0.01 0.00 -0.05 0.00 0.00 56.93 56.15 2ggl s PHE 170 Cb -0.12 -0.83 0.04 0.00 -0.63 0.00 0.00 43.02 41.48 2ggl s PHE 170 CO 0.13 -0.07 -0.01 0.42 -0.05 0.00 0.00 175.22 175.64 2ggl s ILE 171 N -3.47 0.68 0.00 -4.49 1.01 -1.26 -4.09 121.20 109.57 2ggl s ILE 171 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2ggl s ILE 171 Cb 0.05 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.59 2ggl s ILE 171 CO 0.07 0.09 0.00 0.00 0.00 0.00 0.00 174.94 175.10 2ggl h ASN 173 N 0.00 0.06 -1.16 0.00 -0.73 -1.88 -2.01 115.58 109.86 2ggl h ASN 173 Ca 0.00 0.00 0.34 0.00 1.87 0.00 0.00 56.30 58.51 2ggl h ASN 173 Cb 0.00 -0.01 -0.10 0.00 0.27 0.00 0.00 38.32 38.48 2ggl h ASN 173 CO 0.00 0.04 0.76 0.44 -0.37 0.00 0.00 177.43 178.29 2ggl h ASP 174 N 0.07 0.33 0.23 1.15 3.32 -1.62 -1.20 116.42 118.69 2ggl h ASP 174 Ca 0.19 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2ggl h ASP 174 Cb 0.68 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2ggl h ASP 174 CO -0.01 -0.02 0.00 -2.11 -1.72 0.00 0.00 179.24 175.38 2ggl n ARG 175 N -4.60 0.10 -0.10 3.56 1.85 -0.75 -2.07 116.66 114.65 2ggl n ARG 175 Ca 0.30 0.51 0.12 0.00 -1.00 0.00 0.00 57.85 57.77 2ggl n ARG 175 Cb 1.12 -1.78 0.26 0.00 -1.05 0.00 0.00 32.46 31.00 2ggl n ARG 175 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2ggl n ARG 176 N -1.98 2.20 -4.03 2.89 1.74 -0.45 -4.68 116.66 112.34 2ggl n ARG 176 Ca 0.00 -1.79 -0.34 0.00 -0.77 0.00 0.00 57.85 54.96 2ggl n ARG 176 Cb 0.09 -1.47 -0.15 0.00 -1.02 0.00 0.00 32.46 29.91 2ggl n ARG 176 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ggl s TRP 177 N -1.75 2.94 0.60 -1.55 0.52 -0.88 -4.99 118.94 113.83 2ggl s TRP 177 Ca 0.34 -1.55 0.29 0.00 0.02 0.00 0.00 56.10 55.20 2ggl s TRP 177 Cb 0.21 -1.99 1.63 0.00 -1.15 0.00 0.00 33.47 32.16 2ggl s TRP 177 CO 0.30 -0.75 2.03 -1.00 0.02 0.00 0.00 176.95 177.56 2ggl h PRO 178 N 7.98 0.00 -0.40 4.98 0.13 -1.87 -1.31 132.00 141.52 2ggl h PRO 178 Ca -0.39 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.61 2ggl h PRO 178 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2ggl h PRO 178 CO 0.60 0.00 -0.27 0.93 -0.23 0.00 0.00 178.00 179.02 2ggl h GLU 179 N 0.00 0.84 -0.19 0.86 3.07 -1.94 -0.07 114.58 117.16 2ggl h GLU 179 Ca 0.11 -0.37 0.05 0.00 -0.50 0.00 0.00 59.36 58.65 2ggl h GLU 179 Cb 0.68 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.50 2ggl h GLU 179 CO -0.00 1.01 -0.36 1.15 -1.40 0.00 0.00 179.01 179.41 2ggl h THR 180 N 0.72 0.23 -0.42 1.13 2.02 -1.49 -2.06 112.91 113.03 2ggl h THR 180 Ca 0.09 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 2ggl h THR 180 Cb 0.82 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2ggl h THR 180 CO 0.07 0.00 -0.04 -0.50 0.37 0.00 0.00 175.52 175.42 2ggl h TRP 181 N -0.40 0.85 -0.45 3.16 4.06 -1.49 -3.21 115.95 118.48 2ggl h TRP 181 Ca 0.10 -0.16 -0.09 0.00 2.06 0.00 0.00 58.89 60.80 2ggl h TRP 181 Cb 0.57 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 2ggl h TRP 181 CO -0.46 0.86 -0.08 -0.09 -3.56 0.00 0.00 178.44 175.11 2ggl h ARG 182 N 0.60 0.85 -0.46 0.49 9.65 -0.89 0.33 114.38 124.94 2ggl h ARG 182 Ca 0.11 -0.31 -0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2ggl h ARG 182 Cb 0.55 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2ggl h ARG 182 CO 0.03 0.95 0.28 0.28 2.80 0.00 0.00 179.97 184.30 2ggl h VAL 183 N 0.69 1.15 -0.17 0.20 2.07 -1.38 0.47 116.25 119.28 2ggl h VAL 183 Ca 0.12 -0.34 -0.19 0.00 0.82 0.00 0.00 66.70 67.11 2ggl h VAL 183 Cb 0.62 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2ggl h VAL 183 CO 0.04 0.15 -0.67 0.24 0.02 0.00 0.00 177.57 177.35 2ggl h MET 184 N 0.61 0.66 -0.96 1.57 2.86 -1.54 -2.85 114.93 115.29 2ggl h MET 184 Ca 0.17 -0.48 0.22 0.00 -2.06 0.00 0.00 59.70 57.54 2ggl h MET 184 Cb -0.00 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 31.63 2ggl h MET 184 CO -0.03 1.10 0.54 0.78 1.06 0.00 0.00 176.91 180.36 2ggl h GLY 185 N 0.88 1.74 1.59 8.32 0.00 -0.05 -0.89 103.07 114.66 2ggl h GLY 185 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2ggl h GLY 185 CO 0.13 -0.19 0.00 1.04 0.00 0.00 0.00 176.54 177.52 2ggl n LEU 186 N -4.90 0.00 -0.77 3.11 4.77 0.13 -2.87 117.00 116.48 2ggl n LEU 186 Ca 0.24 0.30 0.09 0.00 -0.03 0.00 0.00 56.01 56.60 2ggl n LEU 186 Cb 0.65 -0.30 0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2ggl n LEU 186 CO 0.17 -0.01 0.56 0.29 -1.33 0.00 0.00 177.39 177.08 2ggl n LYS 187 N -1.30 1.70 -0.44 3.23 5.02 -0.41 -4.97 118.16 121.00 2ggl n LYS 187 Ca 0.14 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 2ggl n LYS 187 Cb 0.24 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2ggl n LYS 187 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ggl n GLY 188 N 1.02 0.75 3.60 0.72 0.00 -0.95 -4.96 105.19 105.37 2ggl n GLY 188 Ca 0.12 -0.24 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 2ggl n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggl n ALA 189 N -0.68 -0.40 -0.07 4.61 0.00 -0.78 -4.87 120.51 118.32 2ggl n ALA 189 Ca 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 53.44 53.86 2ggl n ALA 189 Cb 0.00 -2.09 -0.16 0.00 0.00 0.00 0.00 19.45 17.20 2ggl n ALA 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ggl n GLU 190 N 2.00 0.78 -4.52 0.00 1.02 -0.16 -4.75 120.64 115.01 2ggl n GLU 190 Ca 0.15 -0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 2ggl n GLU 190 Cb 0.25 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.01 2ggl n GLU 190 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ggl s ILE 191 N -2.72 1.03 -0.19 -3.67 1.01 -0.96 -1.01 121.20 114.69 2ggl s ILE 191 Ca -0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 2ggl s ILE 191 Cb 0.08 -0.94 0.01 0.00 0.01 0.00 0.00 42.46 41.61 2ggl s ILE 191 CO 0.81 0.33 -0.14 -0.63 0.00 0.00 0.00 174.94 175.31 2ggl s ILE 192 N 0.62 2.57 0.06 2.92 1.01 0.19 -0.63 121.20 127.94 2ggl s ILE 192 Ca -0.13 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 2ggl s ILE 192 Cb -0.15 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2ggl s ILE 192 CO 0.03 0.50 -0.04 0.00 0.00 0.00 0.00 174.94 175.43 2ggl n GLY 194 N 0.07 -1.32 3.62 0.00 0.00 -0.98 -1.93 105.19 104.65 2ggl n GLY 194 Ca -0.13 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 2ggl n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggl n GLY 195 N -0.07 3.41 3.46 -0.02 0.00 -1.26 -0.72 105.19 109.99 2ggl n GLY 195 Ca 0.00 -2.28 -0.14 0.00 0.00 0.00 0.00 46.02 43.61 2ggl n GLY 195 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ggl s TYR 196 N -2.98 -0.56 -0.22 1.61 1.13 -0.25 0.38 117.35 116.46 2ggl s TYR 196 Ca 0.09 0.57 0.01 0.00 -1.41 0.00 0.00 57.07 56.33 2ggl s TYR 196 Cb 0.00 0.51 0.05 0.00 -1.10 0.00 0.00 41.96 41.42 2ggl s TYR 196 CO 0.06 -0.74 -0.09 -0.80 -2.51 0.00 0.00 175.55 171.46 2ggl s ASN 197 N -2.22 3.66 -0.34 -0.18 0.01 -1.26 -0.75 114.94 113.86 2ggl s ASN 197 Ca -0.02 -1.03 0.01 0.00 -0.71 0.00 0.00 52.86 51.10 2ggl s ASN 197 Cb -0.01 -1.27 0.10 0.00 0.41 0.00 0.00 41.25 40.49 2ggl s ASN 197 CO -0.05 -0.17 0.10 -0.89 -1.51 0.00 0.00 177.10 174.58 2ggl s THR 198 N 1.35 1.36 0.41 1.60 2.01 -1.26 -4.99 115.64 116.12 2ggl s THR 198 Ca -0.03 -1.84 -0.26 0.00 0.31 0.00 0.00 61.69 59.87 2ggl s THR 198 Cb -0.17 -2.01 -0.10 0.00 0.01 0.00 0.00 72.50 70.23 2ggl s THR 198 CO -0.07 -0.68 1.36 -2.65 -0.69 0.00 0.00 174.62 171.88 2ggl n PRO 199 N 4.49 2.18 0.00 4.92 -0.02 -1.26 0.13 135.00 145.45 2ggl n PRO 199 Ca 0.01 0.77 0.15 0.00 -2.02 0.00 0.00 63.50 62.41 2ggl n PRO 199 Cb 0.41 -2.50 0.75 0.00 -0.02 0.00 0.00 33.50 32.14 2ggl n PRO 199 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ggl n THR 200 N -0.02 0.00 -5.21 3.45 -2.24 0.06 -4.73 114.28 105.60 2ggl n THR 200 Ca 0.05 -0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.51 2ggl n THR 200 Cb 0.39 -0.47 -0.16 0.00 -2.10 0.00 0.00 70.33 68.00 2ggl n THR 200 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2ggl s HIS 201 N -2.57 2.48 -0.26 4.78 5.65 -1.26 -4.65 115.29 119.46 2ggl s HIS 201 Ca 0.28 -0.70 0.02 0.00 0.25 0.00 0.00 55.06 54.91 2ggl s HIS 201 Cb 0.20 -1.62 0.07 0.00 -1.18 0.00 0.00 32.58 30.05 2ggl s HIS 201 CO 0.46 -0.20 -0.05 1.21 -0.65 0.00 0.00 174.74 175.51 2ggl s ASN 202 N -0.15 4.17 0.21 9.88 3.04 -1.26 -5.04 114.94 125.79 2ggl s ASN 202 Ca -0.04 -1.39 -0.09 0.00 0.04 0.00 0.00 52.86 51.39 2ggl s ASN 202 Cb -0.14 -1.34 0.26 0.00 -1.54 0.00 0.00 41.25 38.50 2ggl s ASN 202 CO 0.04 -0.25 1.80 -0.65 -3.04 0.00 0.00 177.10 175.01 2ggl h PRO 203 N 7.86 0.66 0.00 0.43 0.11 -1.98 -1.60 132.00 137.48 2ggl h PRO 203 Ca -0.16 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 2ggl h PRO 203 Cb 1.05 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2ggl h PRO 203 CO 0.44 0.44 -0.13 -1.00 -0.21 0.00 0.00 178.00 177.54 2ggl h PRO 204 N 0.68 0.00 -1.94 1.05 0.13 -2.01 -3.36 132.00 126.55 2ggl h PRO 204 Ca 0.31 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.92 2ggl h PRO 204 Cb 0.22 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.94 2ggl h PRO 204 CO -0.20 0.10 -0.94 0.28 -0.23 0.00 0.00 178.00 177.02 2ggl n VAL 205 N -3.11 1.47 0.29 1.56 0.31 -0.93 -4.94 118.33 112.98 2ggl n VAL 205 Ca 0.03 -4.83 0.15 0.00 -0.01 0.00 0.00 64.34 59.68 2ggl n VAL 205 Cb 0.57 -0.69 0.89 0.00 -0.91 0.00 0.00 33.84 33.71 2ggl n VAL 205 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2ggl h PRO 206 N 2.95 0.00 0.00 5.55 0.13 -1.47 -2.31 132.00 136.85 2ggl h PRO 206 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2ggl h PRO 206 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2ggl h PRO 206 CO 0.66 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.43 2ggl n GLN 207 N -3.89 0.14 -0.05 0.86 0.00 -1.26 -2.02 117.38 111.16 2ggl n GLN 207 Ca -0.03 0.17 0.07 0.00 0.00 0.00 0.00 57.00 57.21 2ggl n GLN 207 Cb 0.09 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 28.92 2ggl n GLN 207 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ggl n HIS 208 N -1.23 0.14 -0.20 2.61 8.25 -0.87 -4.72 115.22 119.21 2ggl n HIS 208 Ca 0.04 -0.12 0.01 0.00 -0.26 0.00 0.00 57.72 57.39 2ggl n HIS 208 Cb 0.06 -0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.26 2ggl n HIS 208 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2ggl h ASP 209 N 2.82 -0.19 0.28 0.41 3.32 -1.58 0.15 116.42 121.62 2ggl h ASP 209 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2ggl h ASP 209 Cb 0.65 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2ggl h ASP 209 CO 0.00 -0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.44 2ggl n HIS 210 N -5.24 0.00 0.06 4.55 1.44 -1.26 -1.62 115.22 113.15 2ggl n HIS 210 Ca 0.09 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 2ggl n HIS 210 Cb 0.35 -0.32 0.23 0.00 0.12 0.00 0.00 29.99 30.37 2ggl n HIS 210 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ggl n LEU 211 N -1.32 3.51 0.04 2.39 4.77 0.04 -4.75 117.00 121.68 2ggl n LEU 211 Ca 0.06 -1.68 -0.11 0.00 -0.03 0.00 0.00 56.01 54.25 2ggl n LEU 211 Cb 0.11 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2ggl n LEU 211 CO 0.10 0.80 0.81 0.74 -1.33 0.00 0.00 177.39 178.52 2ggl h THR 212 N 4.10 0.78 0.21 -5.08 2.02 -1.32 -0.48 112.91 113.15 2ggl h THR 212 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2ggl h THR 212 Cb 0.94 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2ggl h THR 212 CO 0.00 0.00 -0.10 -1.28 0.37 0.00 0.00 175.52 174.51 2ggl h SER 213 N -0.13 -0.24 -0.38 4.18 0.87 -1.85 -2.28 113.55 113.72 2ggl h SER 213 Ca 0.04 -0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2ggl h SER 213 Cb 0.18 0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 62.12 2ggl h SER 213 CO -0.10 -0.15 -0.53 0.15 -0.53 0.00 0.00 176.83 175.67 2ggl h PHE 214 N -0.31 -1.62 -0.83 2.24 3.57 -1.84 0.53 116.94 118.69 2ggl h PHE 214 Ca -0.03 0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.62 2ggl h PHE 214 Cb 0.23 0.76 -0.07 0.00 2.79 0.00 0.00 35.95 39.67 2ggl h PHE 214 CO -0.06 -0.49 0.50 0.45 -2.23 0.00 0.00 178.31 176.48 2ggl h HIS 215 N -0.41 0.91 0.17 0.41 3.86 -1.06 0.64 115.15 119.67 2ggl h HIS 215 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2ggl h HIS 215 Cb 0.61 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2ggl h HIS 215 CO -0.69 0.43 -0.08 1.25 0.86 0.00 0.00 177.93 179.69 2ggl h HIS 216 N 0.88 -0.21 -0.36 2.45 -0.00 -1.03 -2.59 115.15 114.30 2ggl h HIS 216 Ca 0.38 -0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.58 2ggl h HIS 216 Cb 0.25 0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.72 2ggl h HIS 216 CO -0.05 -0.05 -0.41 -0.07 -0.00 0.00 0.00 177.93 177.35 2ggl h LEU 217 N -0.32 0.98 -0.43 0.26 3.38 -0.67 -2.89 115.31 115.63 2ggl h LEU 217 Ca -0.02 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.55 2ggl h LEU 217 Cb 0.25 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 2ggl h LEU 217 CO 0.04 1.27 -0.03 0.25 0.09 0.00 0.00 178.44 180.05 2ggl h LEU 218 N 0.72 -0.25 -0.94 1.67 5.85 -0.92 -0.98 115.31 120.46 2ggl h LEU 218 Ca 0.05 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2ggl h LEU 218 Cb 1.01 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 2ggl h LEU 218 CO 0.10 -0.08 0.56 0.28 -0.34 0.00 0.00 178.44 178.95 2ggl h SER 219 N 0.07 1.14 0.16 1.25 0.02 -1.36 -1.00 113.55 113.82 2ggl h SER 219 Ca 0.21 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2ggl h SER 219 Cb 0.32 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2ggl h SER 219 CO -0.38 0.88 -0.08 0.24 -1.14 0.00 0.00 176.83 176.35 2ggl h MET 220 N 1.30 -0.20 -0.67 3.45 2.86 -1.28 -2.54 114.93 117.85 2ggl h MET 220 Ca 0.34 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.10 2ggl h MET 220 Cb -0.04 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.59 2ggl h MET 220 CO -0.06 0.23 0.25 1.96 1.06 0.00 0.00 176.91 180.35 2ggl h GLN 221 N -0.79 0.41 0.02 1.72 4.20 -1.17 -1.75 115.11 117.74 2ggl h GLN 221 Ca -0.02 -0.02 -0.21 0.00 0.06 0.00 0.00 58.65 58.45 2ggl h GLN 221 Cb 0.53 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2ggl h GLN 221 CO 0.04 0.27 -0.94 0.00 -0.67 0.00 0.00 178.83 177.52 2ggl h GLY 223 N 1.72 0.33 -0.01 0.00 0.00 -1.35 -0.42 103.07 103.34 2ggl h GLY 223 Ca -0.06 -0.33 0.08 0.00 0.00 0.00 0.00 47.33 47.01 2ggl h GLY 223 CO 0.15 0.30 -0.24 1.76 0.00 0.00 0.00 176.54 178.51 2ggl h SER 224 N -0.09 -0.81 -0.21 0.19 0.02 -1.37 -2.35 113.55 108.92 2ggl h SER 224 Ca 0.02 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2ggl h SER 224 Cb 0.65 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2ggl h SER 224 CO 0.03 -0.27 0.09 0.22 -1.14 0.00 0.00 176.83 175.77 2ggl h TYR 225 N -0.19 0.32 0.00 3.45 3.20 -1.20 0.58 116.97 123.12 2ggl h TYR 225 Ca 0.18 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2ggl h TYR 225 Cb 0.47 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2ggl h TYR 225 CO -0.45 0.34 0.00 1.04 -1.64 0.00 0.00 178.16 177.44 2ggl n GLN 226 N -4.83 0.12 0.00 1.82 6.02 -0.18 -2.80 117.38 117.53 2ggl n GLN 226 Ca -0.03 0.05 0.02 0.00 -0.01 0.00 0.00 57.00 57.02 2ggl n GLN 226 Cb 0.11 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.87 2ggl n GLN 226 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ggl n ASN 227 N -1.43 0.79 -3.63 1.08 3.02 -0.89 -5.01 115.26 109.19 2ggl n ASN 227 Ca 0.08 -0.90 -0.23 0.00 -0.03 0.00 0.00 54.58 53.51 2ggl n ASN 227 Cb 0.27 0.49 0.06 0.00 -0.61 0.00 0.00 39.78 39.99 2ggl n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ggl n GLY 228 N 0.66 -0.44 3.27 7.41 0.00 0.08 -4.86 105.19 111.31 2ggl n GLY 228 Ca 0.02 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2ggl n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggl s ALA 229 N -3.39 1.93 0.56 4.61 0.00 -0.52 -4.49 121.76 120.46 2ggl s ALA 229 Ca 0.32 -1.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.06 2ggl s ALA 229 Cb -0.15 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 2ggl s ALA 229 CO 0.76 0.47 1.14 -1.58 0.00 0.00 0.00 175.76 176.55 2ggl s TRP 230 N -0.61 2.61 0.05 0.00 0.52 -0.18 -3.45 118.94 117.87 2ggl s TRP 230 Ca 0.09 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.64 2ggl s TRP 230 Cb -0.09 -3.33 0.01 0.00 -1.15 0.00 0.00 33.47 28.91 2ggl s TRP 230 CO -0.00 -1.72 0.24 -1.54 0.02 0.00 0.00 176.95 173.95 2ggl s SER 231 N -1.77 -0.02 -0.07 2.95 1.04 -0.30 -0.63 113.70 114.90 2ggl s SER 231 Ca 0.73 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.79 2ggl s SER 231 Cb -0.25 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.22 2ggl s SER 231 CO 0.29 -0.60 0.17 0.00 0.98 0.00 0.00 173.24 174.08 2ggl s ALA 232 N -2.71 -0.39 -0.15 5.32 0.00 -1.02 -0.20 121.76 122.61 2ggl s ALA 232 Ca -0.04 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2ggl s ALA 232 Cb -0.00 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.75 2ggl s ALA 232 CO -0.05 -0.12 -0.13 0.00 0.00 0.00 0.00 175.76 175.46 2ggl s ALA 233 N 0.63 1.84 -0.36 0.00 0.00 -0.60 -2.32 121.76 120.96 2ggl s ALA 233 Ca -0.04 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.87 2ggl s ALA 233 Cb -0.06 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.99 2ggl s ALA 233 CO -0.03 -0.45 0.22 0.00 0.00 0.00 0.00 175.76 175.51 2ggl s ALA 234 N 1.49 3.38 0.34 0.00 0.00 0.10 -2.12 121.76 124.95 2ggl s ALA 234 Ca 0.04 -1.57 -0.07 0.00 0.00 0.00 0.00 51.96 50.36 2ggl s ALA 234 Cb -0.13 -2.63 -0.06 0.00 0.00 0.00 0.00 23.12 20.30 2ggl s ALA 234 CO -0.10 -1.20 0.64 0.20 0.00 0.00 0.00 175.76 175.30 2ggl s GLY 235 N 1.64 1.87 -0.20 0.00 0.00 -1.26 -1.09 107.32 108.28 2ggl s GLY 235 Ca 0.04 -0.42 -0.07 0.00 0.00 0.00 0.00 44.72 44.26 2ggl s GLY 235 CO 0.08 -0.28 0.07 1.25 0.00 0.00 0.00 173.10 174.21 2ggl s LYS 236 N -3.70 3.89 0.19 2.90 2.20 0.07 -1.81 119.74 123.48 2ggl s LYS 236 Ca 0.47 -0.38 -0.03 0.00 -0.36 0.00 0.00 55.97 55.67 2ggl s LYS 236 Cb -0.11 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 2ggl s LYS 236 CO 0.31 0.15 0.17 0.14 -0.36 0.00 0.00 175.35 175.76 2ggl s VAL 237 N 0.70 0.03 0.00 4.02 -7.23 0.57 -4.46 120.40 114.02 2ggl s VAL 237 Ca 0.03 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2ggl s VAL 237 Cb -0.13 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.48 2ggl s VAL 237 CO 0.02 -0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2ggl n GLY 238 N -0.24 -1.88 3.53 2.32 0.00 -0.73 -1.79 105.19 106.39 2ggl n GLY 238 Ca -0.01 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2ggl n GLY 238 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ggl s MET 239 N -0.03 3.30 -0.23 1.61 -2.45 -1.26 -0.64 119.30 119.60 2ggl s MET 239 Ca 0.00 -0.69 -0.07 0.00 -1.25 0.00 0.00 55.69 53.68 2ggl s MET 239 Cb 0.00 -4.53 -0.03 0.00 1.25 0.00 0.00 34.83 31.52 2ggl s MET 239 CO 0.00 -2.07 0.06 -2.00 1.05 0.00 0.00 175.02 172.06 2ggl s GLU 240 N 4.99 3.71 -1.59 4.11 2.12 -0.56 -4.55 118.70 126.92 2ggl s GLU 240 Ca 0.35 -0.46 -0.11 0.00 0.36 0.00 0.00 54.97 55.10 2ggl s GLU 240 Cb -0.08 -3.28 0.11 0.00 0.26 0.00 0.00 34.13 31.15 2ggl s GLU 240 CO 0.06 -0.09 0.29 0.39 -0.54 0.00 0.00 175.26 175.37 2ggl n GLU 241 N 4.62 -0.83 -0.33 4.30 -0.58 -1.26 -0.77 120.64 125.78 2ggl n GLU 241 Ca -0.16 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2ggl n GLU 241 Cb 0.52 -3.84 0.00 0.00 -0.57 0.00 0.00 31.44 27.55 2ggl n GLU 241 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggl n GLY 242 N -1.71 1.29 3.43 0.62 0.00 -1.26 -5.04 105.19 102.52 2ggl n GLY 242 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2ggl n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggl s MET 244 N 0.80 4.28 -0.13 0.00 1.75 -1.26 -1.49 119.30 123.25 2ggl s MET 244 Ca -0.01 1.53 -0.07 0.00 -1.25 0.00 0.00 55.69 55.88 2ggl s MET 244 Cb -0.14 -3.67 -0.04 0.00 2.84 0.00 0.00 34.83 33.81 2ggl s MET 244 CO 0.02 -0.61 0.14 -0.51 -0.65 0.00 0.00 175.02 173.41 2ggl s LEU 245 N 3.07 4.36 0.28 4.11 1.43 0.19 -0.76 118.68 131.37 2ggl s LEU 245 Ca 0.50 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.75 2ggl s LEU 245 Cb -0.19 -2.07 -0.10 0.00 0.03 0.00 0.00 46.19 43.85 2ggl s LEU 245 CO 0.13 0.38 1.37 -0.22 0.23 0.00 0.00 176.35 178.24 2ggl s LEU 246 N -0.83 4.40 0.00 1.79 2.96 0.12 -1.78 118.68 125.34 2ggl s LEU 246 Ca 0.14 2.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 2ggl s LEU 246 Cb -0.12 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2ggl s LEU 246 CO 0.03 -0.62 0.00 0.61 -1.32 0.00 0.00 176.35 175.05 2ggl n GLY 247 N 1.58 0.96 3.55 7.98 0.00 -1.26 -4.56 105.19 113.44 2ggl n GLY 247 Ca 0.04 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 2ggl n GLY 247 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ggl n HIS 248 N 0.00 -2.11 -2.26 1.61 -0.00 -1.26 -4.91 115.22 106.30 2ggl n HIS 248 Ca 0.00 0.90 -0.35 0.00 -0.00 0.00 0.00 57.72 58.28 2ggl n HIS 248 Cb 0.00 -4.80 -0.00 0.00 -0.00 0.00 0.00 29.99 25.19 2ggl n HIS 248 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2ggl s SER 249 N -4.31 5.78 0.06 0.41 0.01 -1.26 -4.82 113.70 109.56 2ggl s SER 249 Ca 0.03 2.11 -0.10 0.00 1.31 0.00 0.00 55.95 59.30 2ggl s SER 249 Cb -0.02 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2ggl s SER 249 CO 0.76 -1.18 0.21 0.00 0.41 0.00 0.00 173.24 173.45 2ggl s ILE 251 N -2.94 2.78 0.00 0.00 1.01 0.34 -1.55 121.20 120.84 2ggl s ILE 251 Ca -0.02 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.64 2ggl s ILE 251 Cb 0.01 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2ggl s ILE 251 CO -0.06 0.46 -0.08 -0.69 0.00 0.00 0.00 174.94 174.57 2ggl s VAL 252 N -0.82 0.64 0.57 2.92 1.01 0.73 -1.00 120.40 124.44 2ggl s VAL 252 Ca 0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2ggl s VAL 252 Cb -0.10 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.72 2ggl s VAL 252 CO 0.03 0.08 0.85 0.00 0.00 0.00 0.00 175.10 176.06 2ggl s ALA 253 N -0.40 3.43 -1.29 5.51 0.00 0.90 -1.15 121.76 128.78 2ggl s ALA 253 Ca 0.01 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2ggl s ALA 253 Cb -0.04 -2.46 0.20 0.00 0.00 0.00 0.00 23.12 20.82 2ggl s ALA 253 CO -0.00 -0.76 1.02 -0.35 0.00 0.00 0.00 175.76 175.67 2ggl n PRO 254 N -2.49 0.04 0.00 0.00 -0.05 -1.22 -0.07 135.00 131.21 2ggl n PRO 254 Ca 0.04 0.31 0.12 0.00 -0.05 0.00 0.00 63.50 63.92 2ggl n PRO 254 Cb 0.58 -1.50 0.20 0.00 -0.05 0.00 0.00 33.50 32.73 2ggl n PRO 254 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 2ggl n THR 255 N -1.36 0.00 -0.74 0.52 -2.24 -1.26 -3.93 114.28 105.27 2ggl n THR 255 Ca 0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2ggl n THR 255 Cb 0.04 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2ggl n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggl n GLY 256 N 1.38 0.69 3.66 3.38 0.00 0.90 -4.67 105.19 110.54 2ggl n GLY 256 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2ggl n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggl s GLU 257 N -0.26 4.27 -0.18 1.61 2.02 -1.26 -4.59 118.70 120.32 2ggl s GLU 257 Ca 0.00 1.46 -0.29 0.00 0.02 0.00 0.00 54.97 56.16 2ggl s GLU 257 Cb 0.00 -3.66 -0.03 0.00 0.10 0.00 0.00 34.13 30.54 2ggl s GLU 257 CO 0.00 -0.61 1.65 0.42 0.02 0.00 0.00 175.26 176.74 2ggl s ILE 258 N 3.12 3.64 -1.78 -1.63 1.01 -1.26 -0.07 121.20 124.24 2ggl s ILE 258 Ca 0.48 0.74 0.18 0.00 0.00 0.00 0.00 60.65 62.05 2ggl s ILE 258 Cb -0.18 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.69 2ggl s ILE 258 CO 0.10 -0.22 0.96 1.33 0.00 0.00 0.00 174.94 177.11 2ggl n VAL 259 N 6.23 0.00 -3.64 2.92 0.24 -0.17 -4.94 118.33 118.97 2ggl n VAL 259 Ca 0.19 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 2ggl n VAL 259 Cb 0.45 1.24 -0.07 0.00 -1.47 0.00 0.00 33.84 33.99 2ggl n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ggl s ALA 260 N -2.02 -1.90 -0.07 2.33 0.00 -1.13 -4.94 121.76 114.03 2ggl s ALA 260 Ca 0.16 2.05 -0.06 0.00 0.00 0.00 0.00 51.96 54.11 2ggl s ALA 260 Cb 0.15 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.94 2ggl s ALA 260 CO 0.43 -0.31 0.18 -1.17 0.00 0.00 0.00 175.76 174.89 2ggl s LEU 261 N 0.59 1.15 0.43 0.00 2.96 -1.26 -0.50 118.68 122.04 2ggl s LEU 261 Ca -0.01 0.37 -0.22 0.00 -0.22 0.00 0.00 54.13 54.05 2ggl s LEU 261 Cb -0.05 0.60 -0.10 0.00 0.50 0.00 0.00 46.19 47.14 2ggl s LEU 261 CO -0.06 -0.08 0.99 0.42 -1.32 0.00 0.00 176.35 176.29 2ggl s THR 262 N 0.35 4.12 0.00 3.68 -4.23 -0.55 -4.99 115.64 114.02 2ggl s THR 262 Ca -0.02 1.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.90 2ggl s THR 262 Cb -0.03 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.18 2ggl s THR 262 CO -0.01 -0.20 0.00 0.35 -0.54 0.00 0.00 174.62 174.22 2ggl n THR 263 N -0.50 0.00 -3.10 3.99 -2.24 -1.26 -4.21 114.28 106.96 2ggl n THR 263 Ca 0.07 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.40 2ggl n THR 263 Cb 0.53 0.73 0.01 0.00 -2.10 0.00 0.00 70.33 69.50 2ggl n THR 263 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ggl s THR 264 N -1.26 3.93 -0.47 4.28 -4.23 -1.26 -5.01 115.64 111.63 2ggl s THR 264 Ca 0.00 -0.65 0.04 0.00 -1.18 0.00 0.00 61.69 59.90 2ggl s THR 264 Cb 0.00 -3.43 0.62 0.00 1.34 0.00 0.00 72.50 71.03 2ggl s THR 264 CO 0.00 -0.26 1.88 0.18 -0.54 0.00 0.00 174.62 175.88 2ggl n LEU 265 N -1.97 6.60 -4.49 4.79 4.77 -1.26 -4.74 117.00 120.69 2ggl n LEU 265 Ca 0.01 -3.75 -0.25 0.00 -0.03 0.00 0.00 56.01 52.00 2ggl n LEU 265 Cb 0.58 -0.83 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2ggl n LEU 265 CO 0.46 1.15 -0.19 -1.61 -1.33 0.00 0.00 177.39 175.87 2ggl s GLU 266 N -3.38 1.89 -0.20 3.23 2.02 -1.26 -4.21 118.70 116.79 2ggl s GLU 266 Ca 0.57 -2.14 -0.39 0.00 0.02 0.00 0.00 54.97 53.03 2ggl s GLU 266 Cb 0.48 -0.55 -0.16 0.00 0.10 0.00 0.00 34.13 34.00 2ggl s GLU 266 CO 0.08 -0.47 1.68 -0.25 0.02 0.00 0.00 175.26 176.32 2ggl n ASP 267 N -1.26 2.33 -3.68 -0.19 8.00 -1.26 -3.95 116.55 116.54 2ggl n ASP 267 Ca -0.05 1.08 -0.09 0.00 0.71 0.00 0.00 54.79 56.43 2ggl n ASP 267 Cb 0.65 -1.17 -0.10 0.00 -0.02 0.00 0.00 41.12 40.48 2ggl n ASP 267 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ggl s GLU 268 N 3.01 0.43 -0.17 -1.24 2.12 -0.65 -4.89 118.70 117.30 2ggl s GLU 268 Ca 0.95 0.90 -0.08 0.00 0.36 0.00 0.00 54.97 57.10 2ggl s GLU 268 Cb -1.02 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 33.39 2ggl s GLU 268 CO 0.61 -0.17 0.12 0.08 -0.54 0.00 0.00 175.26 175.36 2ggl s VAL 269 N 1.64 5.29 0.11 3.70 1.01 -1.26 -0.70 120.40 130.19 2ggl s VAL 269 Ca -0.08 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2ggl s VAL 269 Cb -0.08 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2ggl s VAL 269 CO -0.14 0.50 -0.11 0.27 0.00 0.00 0.00 175.10 175.62 2ggl s ILE 270 N -0.10 1.07 0.04 2.22 -4.36 -0.64 -4.99 121.20 114.45 2ggl s ILE 270 Ca 0.09 -1.72 -0.05 0.00 -0.26 0.00 0.00 60.65 58.72 2ggl s ILE 270 Cb -0.12 -1.47 -0.02 0.00 1.25 0.00 0.00 42.46 42.11 2ggl s ILE 270 CO 0.00 -0.55 0.07 0.42 0.24 0.00 0.00 174.94 175.13 2ggl s THR 271 N -2.48 0.15 -0.14 8.37 -4.23 -1.26 -1.26 115.64 114.78 2ggl s THR 271 Ca 0.08 -1.22 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 2ggl s THR 271 Cb -0.03 -1.01 0.10 0.00 1.34 0.00 0.00 72.50 72.91 2ggl s THR 271 CO 0.01 -0.67 0.88 0.00 -0.54 0.00 0.00 174.62 174.29 2ggl s ALA 272 N -2.89 -1.87 -0.03 3.99 0.00 -0.47 -4.77 121.76 115.71 2ggl s ALA 272 Ca -0.03 1.55 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 2ggl s ALA 272 Cb 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2ggl s ALA 272 CO -0.06 -0.32 0.63 0.00 0.00 0.00 0.00 175.76 176.00 2ggl s ALA 273 N -0.90 3.43 -0.07 0.00 0.00 -1.26 -0.88 121.76 122.08 2ggl s ALA 273 Ca -0.04 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.00 2ggl s ALA 273 Cb -0.01 -2.82 0.01 0.00 0.00 0.00 0.00 23.12 20.30 2ggl s ALA 273 CO 0.04 0.05 -0.14 -0.51 0.00 0.00 0.00 175.76 175.20 2ggl s LEU 274 N 0.23 1.71 -0.33 0.00 1.43 0.02 -4.97 118.68 116.78 2ggl s LEU 274 Ca 0.33 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 2ggl s LEU 274 Cb -0.18 -0.89 0.03 0.00 0.03 0.00 0.00 46.19 45.17 2ggl s LEU 274 CO 0.17 0.05 0.12 -0.62 0.23 0.00 0.00 176.35 176.31 2ggl s ASP 275 N 0.59 5.37 0.52 2.29 -1.08 -1.26 -1.09 116.67 122.00 2ggl s ASP 275 Ca -0.14 -0.97 0.17 0.00 -0.52 0.00 0.00 52.55 51.09 2ggl s ASP 275 Cb -0.16 -1.91 1.27 0.00 -1.46 0.00 0.00 42.92 40.66 2ggl s ASP 275 CO 0.04 -0.30 2.12 -0.07 0.52 0.00 0.00 175.17 177.48 2ggl h LEU 276 N 8.28 0.02 -0.59 -1.34 3.38 -0.13 -2.28 115.31 122.65 2ggl h LEU 276 Ca -0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2ggl h LEU 276 Cb 1.10 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2ggl h LEU 276 CO 0.62 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.63 2ggl n ASP 277 N -4.51 0.74 0.14 -0.43 8.00 -1.26 -3.22 116.55 116.00 2ggl n ASP 277 Ca -0.01 0.66 0.15 0.00 0.71 0.00 0.00 54.79 56.29 2ggl n ASP 277 Cb 0.17 -0.82 0.69 0.00 -0.02 0.00 0.00 41.12 41.14 2ggl n ASP 277 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2ggl h ARG 278 N 0.00 0.00 -1.29 -1.24 2.47 -1.79 -1.47 114.38 111.06 2ggl h ARG 278 Ca 0.00 0.00 0.37 0.00 -1.26 0.00 0.00 59.98 59.09 2ggl h ARG 278 Cb 0.45 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.71 2ggl h ARG 278 CO 0.00 0.00 0.91 0.00 0.56 0.00 0.00 179.97 181.44 2ggl h ARG 280 N 0.07 0.11 0.00 0.00 3.08 -1.53 -0.36 114.38 115.74 2ggl h ARG 280 Ca 0.64 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.67 2ggl h ARG 280 Cb 2.40 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 32.42 2ggl h ARG 280 CO -0.09 0.07 -0.09 0.93 -1.07 0.00 0.00 179.97 179.73 2ggl h GLU 281 N 0.11 0.00 0.00 0.04 5.08 -1.33 -2.15 114.58 116.34 2ggl h GLU 281 Ca 0.18 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.19 2ggl h GLU 281 Cb 0.55 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 2ggl h GLU 281 CO -0.02 0.09 -2.13 1.28 -1.00 0.00 0.00 179.01 177.23 2ggl n LEU 282 N -3.66 1.49 0.00 1.33 7.99 -1.04 -4.45 117.00 118.67 2ggl n LEU 282 Ca -0.02 0.26 0.14 0.00 -0.01 0.00 0.00 56.01 56.38 2ggl n LEU 282 Cb 0.20 -0.62 0.73 0.00 -0.11 0.00 0.00 43.42 43.61 2ggl n LEU 282 CO 0.29 0.41 0.99 0.54 -1.51 0.00 0.00 177.39 178.10 2ggl n ARG 283 N -3.96 0.48 -0.03 3.23 5.12 -0.17 -0.49 116.66 120.83 2ggl n ARG 283 Ca -0.41 0.02 0.03 0.00 -1.93 0.00 0.00 57.85 55.56 2ggl n ARG 283 Cb 0.78 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.62 2ggl n ARG 283 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2ggl n GLU 284 N -1.24 1.05 0.00 5.56 1.02 -0.81 -3.99 120.64 122.21 2ggl n GLU 284 Ca 0.15 -1.20 0.00 0.00 -0.02 0.00 0.00 57.16 56.09 2ggl n GLU 284 Cb 0.20 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2ggl n GLU 284 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ggl n HIS 285 N 0.16 0.00 0.16 -0.32 8.25 -0.95 -4.76 115.22 117.75 2ggl n HIS 285 Ca 0.04 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.54 2ggl n HIS 285 Cb 0.21 0.00 0.45 0.00 1.12 0.00 0.00 29.99 31.77 2ggl n HIS 285 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2ggl h ILE 286 N 0.00 1.14 -1.31 1.59 2.10 -1.75 -2.34 117.51 116.94 2ggl h ILE 286 Ca 0.00 -0.62 -0.60 0.00 1.08 0.00 0.00 64.86 64.73 2ggl h ILE 286 Cb 0.00 1.18 -0.41 0.00 -1.09 0.00 0.00 36.82 36.50 2ggl h ILE 286 CO 0.00 0.19 -0.56 0.49 -1.08 0.00 0.00 178.15 177.19 2ggl n PHE 287 N -4.33 3.18 -2.24 2.19 3.72 0.36 -4.92 117.46 115.42 2ggl n PHE 287 Ca -0.01 -2.79 -0.33 0.00 -0.05 0.00 0.00 57.45 54.26 2ggl n PHE 287 Cb 0.23 -0.29 -0.04 0.00 -0.94 0.00 0.00 39.48 38.44 2ggl n PHE 287 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2ggl s ASN 288 N -3.31 5.65 0.18 4.37 3.84 -0.88 -4.24 114.94 120.55 2ggl s ASN 288 Ca 0.50 -0.80 -0.15 0.00 0.21 0.00 0.00 52.86 52.62 2ggl s ASN 288 Cb 0.41 -2.56 0.17 0.00 -0.55 0.00 0.00 41.25 38.72 2ggl s ASN 288 CO -0.13 -2.26 1.67 -0.26 -2.79 0.00 0.00 177.10 173.32 2ggl h PHE 289 N 11.12 -0.14 -0.13 0.43 0.04 -1.91 -1.27 116.94 125.08 2ggl h PHE 289 Ca 0.07 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2ggl h PHE 289 Cb 1.03 0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 2ggl h PHE 289 CO 1.21 -0.16 -0.02 -0.22 -0.60 0.00 0.00 178.31 178.53 2ggl h LYS 290 N 0.06 0.18 0.00 1.51 3.11 -1.93 -0.80 116.57 118.70 2ggl h LYS 290 Ca 0.24 -0.02 -0.21 0.00 -2.81 0.00 0.00 60.65 57.84 2ggl h LYS 290 Cb 0.37 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.53 2ggl h LYS 290 CO -0.45 0.22 -1.14 0.00 -2.81 0.00 0.00 179.45 175.26 2ggl h ALA 291 N 1.81 0.52 0.00 5.00 0.00 -1.66 -3.41 119.26 121.52 2ggl h ALA 291 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2ggl h ALA 291 Cb 0.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ggl h ALA 291 CO 0.00 1.23 -0.97 0.72 0.00 0.00 0.00 179.25 180.24 2ggl n HIS 292 N -3.22 0.00 -2.84 0.00 8.25 -0.85 -5.05 115.22 111.51 2ggl n HIS 292 Ca -0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.08 2ggl n HIS 292 Cb 0.93 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.98 2ggl n HIS 292 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ggl s ARG 293 N -1.94 4.18 -0.49 -0.41 0.52 -0.33 -5.01 118.95 115.47 2ggl s ARG 293 Ca 0.00 1.05 0.07 0.00 -0.52 0.00 0.00 55.73 56.33 2ggl s ARG 293 Cb 0.00 -2.21 0.27 0.00 0.52 0.00 0.00 34.95 33.53 2ggl s ARG 293 CO 0.00 -0.02 0.66 1.04 0.02 0.00 0.00 175.30 177.00 2ggl n GLN 294 N -0.65 1.61 0.13 3.54 1.13 -1.26 -4.96 117.38 116.92 2ggl n GLN 294 Ca 0.06 -3.90 0.09 0.00 -1.94 0.00 0.00 57.00 51.32 2ggl n GLN 294 Cb 0.54 -1.73 0.48 0.00 0.11 0.00 0.00 30.24 29.64 2ggl n GLN 294 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2ggl n PRO 295 N 0.95 0.12 0.29 -1.09 -0.04 -1.26 -1.05 135.00 132.91 2ggl n PRO 295 Ca 0.26 0.58 0.18 0.00 -0.04 0.00 0.00 63.50 64.47 2ggl n PRO 295 Cb 0.49 -1.87 0.78 0.00 -0.04 0.00 0.00 33.50 32.87 2ggl n PRO 295 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2ggl h GLN 296 N 0.00 0.00 -0.35 0.54 -0.00 -2.03 -2.33 115.11 110.94 2ggl h GLN 296 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2ggl h GLN 296 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 2ggl h GLN 296 CO 0.00 0.01 0.00 0.72 -0.00 0.00 0.00 178.83 179.56 2ggl n HIS 297 N -3.11 0.44 0.93 0.06 8.25 -0.22 -4.20 115.22 117.37 2ggl n HIS 297 Ca -0.00 -0.24 0.11 0.00 -0.26 0.00 0.00 57.72 57.33 2ggl n HIS 297 Cb 0.26 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.46 2ggl n HIS 297 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ggl n TYR 298 N 1.39 0.00 -0.35 4.41 4.01 -0.88 -4.72 117.16 121.03 2ggl n TYR 298 Ca 0.18 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.04 2ggl n TYR 298 Cb 0.58 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.86 2ggl n TYR 298 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ggl h GLY 299 N 4.37 1.09 -0.01 2.72 0.00 -1.73 0.56 103.07 110.07 2ggl h GLY 299 Ca 0.00 0.21 0.26 0.00 0.00 0.00 0.00 47.33 47.79 2ggl h GLY 299 CO 0.00 -0.48 0.76 -2.00 0.00 0.00 0.00 176.54 174.82 2ggl h LEU 300 N 0.00 0.00 -1.51 3.11 5.85 -1.94 -1.24 115.31 119.58 2ggl h LEU 300 Ca 0.56 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.23 2ggl h LEU 300 Cb 1.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2ggl h LEU 300 CO -0.95 0.00 -0.24 0.40 -0.34 0.00 0.00 178.44 177.31 2ggl h ILE 301 N 0.00 0.84 -0.02 4.05 2.04 -1.27 -3.21 117.51 119.94 2ggl h ILE 301 Ca 0.42 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2ggl h ILE 301 Cb 1.93 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 2ggl h ILE 301 CO -0.00 0.23 -0.01 0.00 0.00 0.00 0.00 178.15 178.36 2ggl n ALA 302 N -2.35 2.50 -1.76 1.87 0.00 -0.47 -4.97 120.51 115.33 2ggl n ALA 302 Ca -0.01 -0.63 -0.40 0.00 0.00 0.00 0.00 53.44 52.39 2ggl n ALA 302 Cb 0.34 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 2ggl n ALA 302 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ggl s GLU 303 N -1.43 4.61 0.00 0.00 2.02 -1.22 -5.16 118.70 117.52 2ggl s GLU 303 Ca 0.20 1.85 0.00 0.00 0.02 0.00 0.00 54.97 57.03 2ggl s GLU 303 Cb 0.14 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.19 2ggl s GLU 303 CO 0.22 0.17 0.00 1.97 0.02 0.00 0.00 175.26 177.64