#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 1.44 0.25 -0.14 -0.21 -1.26 -2.43 119.66 117.31 2ggl s GLN 4 Ca 0.00 -1.23 -0.19 0.00 0.02 0.00 0.00 55.36 53.96 2ggl s GLN 4 Cb 0.00 -1.79 0.02 0.00 1.00 0.00 0.00 33.01 32.24 2ggl s GLN 4 CO 0.00 0.44 0.63 0.00 -2.12 0.00 0.00 175.29 174.23 2ggl s MET 5 N -1.78 1.63 -0.20 2.91 0.23 0.30 -5.02 119.30 117.38 2ggl s MET 5 Ca 0.12 -0.98 -0.05 0.00 -1.03 0.00 0.00 55.69 53.75 2ggl s MET 5 Cb -0.10 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.74 2ggl s MET 5 CO 0.04 -0.72 -0.01 0.42 -2.03 0.00 0.00 175.02 172.72 2ggl s ILE 6 N -3.92 3.92 -0.17 3.16 -1.09 -1.26 0.41 121.20 122.24 2ggl s ILE 6 Ca 0.12 -0.33 -0.04 0.00 -2.23 0.00 0.00 60.65 58.18 2ggl s ILE 6 Cb -0.04 -2.76 -0.02 0.00 -1.58 0.00 0.00 42.46 38.06 2ggl s ILE 6 CO 0.04 0.44 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.93 2ggl s LEU 7 N 0.94 3.16 0.32 2.97 2.96 -0.85 -0.44 118.68 127.73 2ggl s LEU 7 Ca 0.01 -0.20 0.09 0.00 -0.22 0.00 0.00 54.13 53.81 2ggl s LEU 7 Cb -0.14 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2ggl s LEU 7 CO 0.02 0.12 0.10 0.00 -1.32 0.00 0.00 176.35 175.27 2ggl s ALA 8 N 0.67 3.40 -0.16 5.97 0.00 0.19 -1.66 121.76 130.17 2ggl s ALA 8 Ca -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2ggl s ALA 8 Cb -0.14 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.29 2ggl s ALA 8 CO 0.02 0.09 -0.10 0.08 0.00 0.00 0.00 175.76 175.85 2ggl s VAL 9 N -2.41 1.39 -0.88 0.00 1.01 0.37 -1.66 120.40 118.23 2ggl s VAL 9 Ca 0.36 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 2ggl s VAL 9 Cb -0.03 -1.42 0.14 0.00 0.00 0.00 0.00 36.38 35.07 2ggl s VAL 9 CO 0.22 0.30 1.04 -0.83 0.00 0.00 0.00 175.10 175.83 2ggl s GLY 10 N 1.54 1.99 0.40 4.51 0.00 -0.04 -1.83 107.32 113.89 2ggl s GLY 10 Ca 0.03 -2.76 -0.24 0.00 0.00 0.00 0.00 44.72 41.74 2ggl s GLY 10 CO -0.09 1.88 1.07 1.62 0.00 0.00 0.00 173.10 177.58 2ggl s GLN 11 N 2.40 4.14 -0.09 2.90 0.74 -0.06 -4.18 119.66 125.52 2ggl s GLN 11 Ca 0.29 1.58 -0.00 0.00 0.05 0.00 0.00 55.36 57.27 2ggl s GLN 11 Cb -0.07 -2.58 -0.03 0.00 1.10 0.00 0.00 33.01 31.43 2ggl s GLN 11 CO -0.07 -0.17 -0.06 -0.65 -0.55 0.00 0.00 175.29 173.78 2ggl s GLN 12 N -2.44 2.96 0.76 1.67 -0.21 -0.87 -1.51 119.66 120.02 2ggl s GLN 12 Ca 0.57 -0.54 -0.13 0.00 0.02 0.00 0.00 55.36 55.28 2ggl s GLN 12 Cb -0.24 -2.66 0.18 0.00 1.00 0.00 0.00 33.01 31.29 2ggl s GLN 12 CO 0.30 0.57 0.88 0.41 -2.12 0.00 0.00 175.29 175.32 2ggl n GLY 13 N 2.53 -1.86 3.71 3.09 0.00 -1.26 -0.16 105.19 111.23 2ggl n GLY 13 Ca -0.18 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 2ggl n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ggl n PRO 14 N -3.31 1.79 -3.98 1.61 -0.02 -1.04 -4.48 135.00 125.57 2ggl n PRO 14 Ca 0.11 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 2ggl n PRO 14 Cb 0.41 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.33 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 -1.26 4.35 0.48 4.25 1.01 -1.26 -5.05 121.20 123.72 2ggl s ILE 15 Ca 0.65 -0.18 -0.22 0.00 0.00 0.00 0.00 60.65 60.91 2ggl s ILE 15 Cb -0.47 -2.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.95 2ggl s ILE 15 CO 0.54 0.41 1.13 0.00 0.00 0.00 0.00 174.94 177.03 2ggl s ALA 16 N 0.95 2.89 0.36 9.38 0.00 -1.26 -4.25 121.76 129.82 2ggl s ALA 16 Ca 0.03 0.85 0.13 0.00 0.00 0.00 0.00 51.96 52.97 2ggl s ALA 16 Cb -0.14 -3.35 0.96 0.00 0.00 0.00 0.00 23.12 20.58 2ggl s ALA 16 CO 0.02 -0.62 1.78 -0.09 0.00 0.00 0.00 175.76 176.85 2ggl h ARG 17 N 1.78 0.52 -0.33 0.00 2.43 -1.99 -0.13 114.38 116.66 2ggl h ARG 17 Ca -0.49 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.51 2ggl h ARG 17 Cb 1.25 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.60 2ggl h ARG 17 CO 0.59 0.35 -0.04 0.00 -1.51 0.00 0.00 179.97 179.36 2ggl n ALA 18 N -2.41 3.91 -2.68 2.80 0.00 -1.26 -4.82 120.51 116.06 2ggl n ALA 18 Ca 0.24 -2.90 -0.42 0.00 0.00 0.00 0.00 53.44 50.36 2ggl n ALA 18 Cb 0.74 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 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 -3.13 4.51 0.47 0.00 2.12 -0.06 -5.02 118.70 117.60 2ggl s GLU 19 Ca 0.44 1.45 -0.19 0.00 0.36 0.00 0.00 54.97 57.02 2ggl s GLU 19 Cb 0.39 -3.47 -0.09 0.00 0.26 0.00 0.00 34.13 31.21 2ggl s GLU 19 CO 0.02 -0.14 0.98 0.95 -0.54 0.00 0.00 175.26 176.53 2ggl s THR 20 N 1.28 4.36 0.49 -1.70 -4.23 -1.26 -4.86 115.64 109.72 2ggl s THR 20 Ca 0.52 1.33 0.18 0.00 -1.18 0.00 0.00 61.69 62.54 2ggl s THR 20 Cb -0.21 -3.62 0.33 0.00 1.34 0.00 0.00 72.50 70.34 2ggl s THR 20 CO 0.26 -0.45 2.04 0.03 -0.54 0.00 0.00 174.62 175.96 2ggl h ARG 21 N 1.47 0.15 -0.83 3.99 3.08 -1.96 0.69 114.38 120.97 2ggl h ARG 21 Ca -0.48 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 2ggl h ARG 21 Cb 1.19 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 2ggl h ARG 21 CO 0.61 0.10 0.52 1.49 -1.07 0.00 0.00 179.97 181.61 2ggl h GLU 22 N 0.15 1.12 -0.03 0.04 4.81 -1.92 0.58 114.58 119.33 2ggl h GLU 22 Ca 0.18 -0.09 -0.25 0.00 -0.13 0.00 0.00 59.36 59.07 2ggl h GLU 22 Cb 0.53 -0.24 0.02 0.00 0.63 0.00 0.00 28.75 29.68 2ggl h GLU 22 CO -0.03 0.77 -0.98 1.96 -0.73 0.00 0.00 179.01 180.01 2ggl h GLN 23 N 1.14 0.66 0.04 1.92 4.20 -1.26 -2.50 115.11 119.31 2ggl h GLN 23 Ca 0.30 -0.68 -0.00 0.00 0.06 0.00 0.00 58.65 58.33 2ggl h GLN 23 Cb -0.08 0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2ggl h GLN 23 CO -0.06 1.27 -0.02 0.28 -0.67 0.00 0.00 178.83 179.63 2ggl h VAL 24 N 0.39 0.97 -0.88 -0.54 2.07 -1.24 -1.51 116.25 115.51 2ggl h VAL 24 Ca -0.11 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.50 2ggl h VAL 24 Cb 1.62 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 32.30 2ggl h VAL 24 CO 0.19 0.01 0.51 0.58 0.02 0.00 0.00 177.57 178.88 2ggl h VAL 25 N -0.06 0.88 -0.35 2.57 2.07 -0.91 0.12 116.25 120.56 2ggl h VAL 25 Ca -0.01 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2ggl h VAL 25 Cb 0.05 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.76 2ggl h VAL 25 CO 0.01 0.15 0.10 1.23 0.02 0.00 0.00 177.57 179.07 2ggl h GLY 26 N 0.82 0.43 1.01 2.17 0.00 -1.29 0.24 103.07 106.45 2ggl h GLY 26 Ca 0.44 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.73 2ggl h GLY 26 CO -0.27 0.00 0.54 3.21 0.00 0.00 0.00 176.54 180.02 2ggl h ARG 27 N 0.23 1.09 -0.23 4.80 3.08 0.14 -2.09 114.38 121.39 2ggl h ARG 27 Ca 0.16 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2ggl h ARG 27 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2ggl h ARG 27 CO -0.19 0.72 0.12 -0.07 -1.07 0.00 0.00 179.97 179.48 2ggl h LEU 28 N 1.12 0.29 -1.04 3.04 3.38 -0.32 -2.95 115.31 118.82 2ggl h LEU 28 Ca 0.30 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.28 2ggl h LEU 28 Cb -0.12 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.47 2ggl h LEU 28 CO -0.06 0.31 0.63 -0.07 0.09 0.00 0.00 178.44 179.33 2ggl h LEU 29 N 0.25 0.91 -1.50 1.67 3.38 -0.16 -1.20 115.31 118.66 2ggl h LEU 29 Ca 0.08 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2ggl h LEU 29 Cb 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ggl h LEU 29 CO -0.01 0.49 -0.16 0.44 0.09 0.00 0.00 178.44 179.29 2ggl h ASP 30 N 0.98 0.00 1.15 -0.43 3.32 -1.22 -2.78 116.42 117.45 2ggl h ASP 30 Ca 0.48 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.36 2ggl h ASP 30 Cb 0.48 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2ggl h ASP 30 CO -0.25 0.16 -0.86 0.24 -1.72 0.00 0.00 179.24 176.82 2ggl h MET 31 N 0.00 0.00 0.08 3.56 2.86 -1.15 -2.96 114.93 117.32 2ggl h MET 31 Ca -0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2ggl h MET 31 Cb 0.55 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 2ggl h MET 31 CO 0.02 0.81 -0.43 -0.07 1.06 0.00 0.00 176.91 178.31 2ggl h LEU 32 N 0.00 -1.27 -0.03 1.22 3.38 -1.20 0.03 115.31 117.45 2ggl h LEU 32 Ca -0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ggl h LEU 32 Cb 1.64 0.48 -0.00 0.00 0.09 0.00 0.00 40.66 42.87 2ggl h LEU 32 CO 0.11 -0.48 -0.02 0.41 0.09 0.00 0.00 178.44 178.55 2ggl n THR 33 N -5.46 -0.02 -0.34 0.22 -1.04 -1.17 0.14 114.28 106.61 2ggl n THR 33 Ca -0.07 0.94 0.15 0.00 -2.04 0.00 0.00 64.05 63.03 2ggl n THR 33 Cb 0.38 -1.24 0.37 0.00 -1.82 0.00 0.00 70.33 68.02 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 0.00 0.70 -0.03 8.00 -0.73 -1.43 -0.84 115.58 121.24 2ggl h ASN 34 Ca 0.00 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 2ggl h ASN 34 Cb 0.01 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 38.58 2ggl h ASN 34 CO -0.02 0.21 0.01 0.00 -0.37 0.00 0.00 177.43 177.25 2ggl h ALA 35 N 1.66 0.04 -0.10 1.57 0.00 0.24 -2.64 119.26 120.03 2ggl h ALA 35 Ca 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2ggl h ALA 35 Cb 1.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2ggl h ALA 35 CO -0.39 -0.35 0.05 0.00 0.00 0.00 0.00 179.25 178.56 2ggl h ALA 36 N 0.81 1.89 0.00 0.00 0.00 0.21 -1.01 119.26 121.16 2ggl h ALA 36 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2ggl h ALA 36 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ggl h ALA 36 CO -0.00 0.10 -0.31 0.66 0.00 0.00 0.00 179.25 179.70 2ggl h SER 37 N 0.14 0.00 -0.58 0.00 4.64 -1.00 -2.76 113.55 113.99 2ggl h SER 37 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2ggl h SER 37 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2ggl h SER 37 CO -0.01 0.31 0.00 0.54 -0.87 0.00 0.00 176.83 176.80 2ggl n ARG 38 N -3.27 2.63 -2.26 4.77 1.74 -1.01 -4.99 116.66 114.27 2ggl n ARG 38 Ca 0.02 -2.49 -0.05 0.00 -0.77 0.00 0.00 57.85 54.55 2ggl n ARG 38 Cb 0.58 -1.54 0.02 0.00 -1.02 0.00 0.00 32.46 30.50 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 1.56 0.24 3.89 -0.13 0.00 -1.04 -5.04 105.19 104.66 2ggl n GLY 39 Ca 0.22 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.11 5.45 -0.19 1.61 1.01 -0.41 -4.53 120.40 120.23 2ggl s VAL 40 Ca 0.06 0.12 0.13 0.00 0.00 0.00 0.00 61.98 62.28 2ggl s VAL 40 Cb -0.01 -3.47 -0.20 0.00 0.00 0.00 0.00 36.38 32.70 2ggl s VAL 40 CO 0.22 0.50 0.00 0.59 0.00 0.00 0.00 175.10 176.42 2ggl n ASN 41 N 1.58 1.00 -3.75 3.32 4.13 0.41 -4.74 115.26 117.21 2ggl n ASN 41 Ca -0.16 -0.03 -0.13 0.00 1.68 0.00 0.00 54.58 55.94 2ggl n ASN 41 Cb 0.54 0.65 -0.13 0.00 -1.54 0.00 0.00 39.78 39.29 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 -2.43 -0.26 -0.03 3.10 2.19 -1.04 -1.05 117.98 118.46 2ggl s PHE 42 Ca -0.14 0.65 0.06 0.00 0.33 0.00 0.00 56.93 57.84 2ggl s PHE 42 Cb 0.06 0.01 -0.01 0.00 -1.31 0.00 0.00 43.02 41.77 2ggl s PHE 42 CO 0.68 -0.19 -0.22 -1.50 1.83 0.00 0.00 175.22 175.82 2ggl s ILE 43 N 1.02 1.76 -0.25 3.12 2.07 0.51 0.56 121.20 129.99 2ggl s ILE 43 Ca -0.08 -0.94 -0.09 0.00 -1.41 0.00 0.00 60.65 58.14 2ggl s ILE 43 Cb -0.09 -1.48 -0.04 0.00 0.13 0.00 0.00 42.46 40.99 2ggl s ILE 43 CO -0.06 0.50 0.11 -0.69 -1.91 0.00 0.00 174.94 172.89 2ggl s VAL 44 N -0.37 4.75 0.32 4.00 1.01 -0.66 -1.69 120.40 127.75 2ggl s VAL 44 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2ggl s VAL 44 Cb -0.10 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2ggl s VAL 44 CO 0.00 0.32 0.33 -0.36 0.00 0.00 0.00 175.10 175.40 2ggl s PHE 45 N 1.52 3.02 1.03 5.22 0.08 0.33 -0.86 117.98 128.31 2ggl s PHE 45 Ca 0.06 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.75 2ggl s PHE 45 Cb -0.15 -1.79 0.21 0.00 -0.57 0.00 0.00 43.02 40.71 2ggl s PHE 45 CO 0.06 0.19 1.08 -2.14 -0.10 0.00 0.00 175.22 174.30 2ggl s PRO 46 N -4.03 0.17 0.26 0.24 0.02 -1.25 -3.94 135.00 126.49 2ggl s PRO 46 Ca 0.41 0.71 -0.30 0.00 0.02 0.00 0.00 61.00 61.84 2ggl s PRO 46 Cb -0.07 -1.69 -0.10 0.00 0.02 0.00 0.00 34.50 32.65 2ggl s PRO 46 CO 0.28 -2.95 1.44 -2.00 -0.33 0.00 0.00 177.00 173.43 2ggl s GLU 47 N -4.79 4.26 -1.28 5.54 2.12 -1.26 -2.94 118.70 120.35 2ggl s GLU 47 Ca 0.66 2.32 -0.03 0.00 0.36 0.00 0.00 54.97 58.28 2ggl s GLU 47 Cb -0.21 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 2ggl s GLU 47 CO 0.60 -0.41 0.69 1.28 -0.54 0.00 0.00 175.26 176.88 2ggl n LEU 48 N 2.09 -3.14 0.00 2.70 4.77 -1.20 -4.75 117.00 117.47 2ggl n LEU 48 Ca 0.06 -0.86 0.09 0.00 -0.03 0.00 0.00 56.01 55.27 2ggl n LEU 48 Cb 0.40 -2.62 0.52 0.00 -2.33 0.00 0.00 43.42 39.39 2ggl n LEU 48 CO 0.61 0.40 0.81 0.00 -1.33 0.00 0.00 177.39 177.87 2ggl n ALA 49 N -4.21 2.53 0.10 -1.18 0.00 0.02 -3.63 120.51 114.14 2ggl n ALA 49 Ca -0.26 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.14 2ggl n ALA 49 Cb 0.67 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.79 0.11 -4.28 0.00 4.77 -1.26 -4.95 117.00 110.60 2ggl n LEU 50 Ca 0.13 -0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 2ggl n LEU 50 Cb 0.06 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 2ggl n LEU 50 CO 0.10 0.03 -0.31 0.42 -1.33 0.00 0.00 177.39 176.30 2ggl s THR 51 N -2.91 0.71 1.12 -5.08 -4.23 -1.24 -4.57 115.64 99.43 2ggl s THR 51 Ca -0.04 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 2ggl s THR 51 Cb 0.10 -2.32 0.18 0.00 1.34 0.00 0.00 72.50 71.79 2ggl s THR 51 CO 0.61 -0.30 0.51 1.07 -0.54 0.00 0.00 174.62 175.97 2ggl n THR 52 N -0.34 0.00 -2.81 3.99 5.66 -1.26 -4.87 114.28 114.65 2ggl n THR 52 Ca -0.04 -0.34 -0.44 0.00 -3.05 0.00 0.00 64.05 60.19 2ggl n THR 52 Cb 0.64 -0.79 0.00 0.00 -1.55 0.00 0.00 70.33 68.64 2ggl n THR 52 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2ggl n PHE 53 N -4.58 4.83 0.26 1.09 7.35 -1.26 -4.86 117.46 120.30 2ggl n PHE 53 Ca 0.03 -3.18 0.12 0.00 -0.76 0.00 0.00 57.45 53.65 2ggl n PHE 53 Cb 0.58 -2.34 0.76 0.00 0.35 0.00 0.00 39.48 38.83 2ggl n PHE 53 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2ggl h PHE 54 N 7.24 0.00 0.00 -5.13 -5.15 -1.98 -2.84 116.94 109.08 2ggl h PHE 54 Ca 0.36 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.13 2ggl h PHE 54 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.03 2ggl h PHE 54 CO 1.21 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 175.22 2ggl n PRO 55 N -4.23 0.00 0.03 6.09 -0.02 -1.26 -1.23 135.00 134.38 2ggl n PRO 55 Ca -0.02 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.58 2ggl n PRO 55 Cb 0.12 -1.41 0.34 0.00 -0.02 0.00 0.00 33.50 32.53 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 -0.88 0.10 -4.20 -0.52 1.85 -1.07 -1.24 116.66 110.69 2ggl n ARG 56 Ca 0.00 0.05 -0.29 0.00 -1.00 0.00 0.00 57.85 56.61 2ggl n ARG 56 Cb 0.00 -1.58 -0.09 0.00 -1.05 0.00 0.00 32.46 29.74 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 -3.05 2.82 -0.42 2.89 0.51 -0.37 -1.00 118.94 120.32 2ggl s TRP 57 Ca 0.11 -0.13 -0.23 0.00 -2.12 0.00 0.00 56.10 53.73 2ggl s TRP 57 Cb 0.16 -1.43 0.02 0.00 -0.81 0.00 0.00 33.47 31.41 2ggl s TRP 57 CO 0.65 0.47 0.77 -1.58 -0.51 0.00 0.00 176.95 176.75 2ggl s HIS 58 N -1.42 3.04 -0.01 -1.98 5.65 -1.26 -4.91 115.29 114.41 2ggl s HIS 58 Ca 0.24 0.29 -0.18 0.00 0.25 0.00 0.00 55.06 55.66 2ggl s HIS 58 Cb -0.11 -3.54 -0.06 0.00 -1.18 0.00 0.00 32.58 27.70 2ggl s HIS 58 CO 0.16 -0.88 0.52 -0.06 -0.65 0.00 0.00 174.74 173.83 2ggl s PHE 59 N 3.18 3.69 0.00 3.88 0.40 -1.26 -4.94 117.98 122.94 2ggl s PHE 59 Ca 0.30 1.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 2ggl s PHE 59 Cb -0.13 -2.49 0.00 0.00 0.51 0.00 0.00 43.02 40.91 2ggl s PHE 59 CO 0.20 0.44 0.00 0.25 0.70 0.00 0.00 175.22 176.82 2ggl n THR 60 N 2.44 0.00 -3.53 0.64 -2.24 -1.26 -4.98 114.28 105.36 2ggl n THR 60 Ca -0.09 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 2ggl n THR 60 Cb 0.51 0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.08 6.21 0.22 3.42 2.15 -1.26 -5.00 116.67 120.32 2ggl s ASP 61 Ca 0.00 0.23 0.04 0.00 0.43 0.00 0.00 52.55 53.24 2ggl s ASP 61 Cb 0.00 -2.16 0.18 0.00 -0.30 0.00 0.00 42.92 40.64 2ggl s ASP 61 CO 0.00 -0.04 1.51 -0.08 -0.17 0.00 0.00 175.17 176.39 2ggl h GLU 62 N 7.74 0.24 -0.07 4.34 4.81 -2.00 -2.90 114.58 126.75 2ggl h GLU 62 Ca -0.36 -0.19 -0.16 0.00 -0.13 0.00 0.00 59.36 58.52 2ggl h GLU 62 Cb 1.17 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2ggl h GLU 62 CO 0.65 0.83 -0.67 0.00 -0.73 0.00 0.00 179.01 179.09 2ggl h ALA 63 N 1.12 0.73 -0.32 2.92 0.00 -1.98 -0.51 119.26 121.22 2ggl h ALA 63 Ca -0.02 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2ggl h ALA 63 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2ggl h ALA 63 CO 0.10 0.76 0.09 0.93 0.00 0.00 0.00 179.25 181.14 2ggl h GLU 64 N 0.20 0.49 -0.10 0.00 4.39 -1.99 -2.94 114.58 114.64 2ggl h GLU 64 Ca -0.02 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.60 2ggl h GLU 64 Cb 1.21 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 2ggl h GLU 64 CO 0.11 0.54 -0.05 1.25 -1.16 0.00 0.00 179.01 179.70 2ggl h LEU 65 N 0.35 -0.18 -2.42 1.33 5.85 -1.29 -1.95 115.31 117.00 2ggl h LEU 65 Ca 0.10 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2ggl h LEU 65 Cb 0.26 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2ggl h LEU 65 CO -0.00 -0.08 0.19 0.44 -0.34 0.00 0.00 178.44 178.65 2ggl h ASP 66 N -0.05 0.00 1.10 1.25 3.45 -1.07 -2.39 116.42 118.71 2ggl h ASP 66 Ca 0.06 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2ggl h ASP 66 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2ggl h ASP 66 CO -0.13 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.00 2ggl n SER 67 N -3.03 0.43 -0.05 6.45 3.41 -0.73 -2.19 113.62 117.91 2ggl n SER 67 Ca -0.02 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2ggl n SER 67 Cb 0.25 -0.67 0.37 0.00 -0.26 0.00 0.00 64.21 63.90 2ggl n SER 67 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2ggl n PHE 68 N -1.92 0.00 -3.66 7.33 3.01 -0.90 -4.92 117.46 116.40 2ggl n PHE 68 Ca 0.05 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.24 2ggl n PHE 68 Cb 0.34 -0.26 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 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 -2.86 3.48 -0.09 1.38 1.51 -0.93 -4.55 117.35 115.29 2ggl s TYR 69 Ca 0.16 0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 56.45 2ggl s TYR 69 Cb 0.18 -1.87 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 2ggl s TYR 69 CO 0.62 0.35 0.29 -1.21 -1.11 0.00 0.00 175.55 174.49 2ggl s GLU 70 N -3.41 3.92 0.00 -0.62 0.41 0.19 -4.88 118.70 114.31 2ggl s GLU 70 Ca 0.39 0.14 0.23 0.00 -0.41 0.00 0.00 54.97 55.32 2ggl s GLU 70 Cb -0.11 -3.29 -0.01 0.00 -1.78 0.00 0.00 34.13 28.94 2ggl s GLU 70 CO 0.29 0.54 1.08 0.25 -0.49 0.00 0.00 175.26 176.94 2ggl n THR 71 N 2.53 0.00 -3.72 3.63 -2.24 -1.26 -1.76 114.28 111.47 2ggl n THR 71 Ca -0.15 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 2ggl n THR 71 Cb 0.53 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.89 2ggl n THR 71 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ggl s GLU 72 N -2.55 0.96 -0.25 -0.78 2.02 -1.26 -4.99 118.70 111.84 2ggl s GLU 72 Ca 0.17 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.39 2ggl s GLU 72 Cb 0.18 0.41 0.11 0.00 0.10 0.00 0.00 34.13 34.93 2ggl s GLU 72 CO 0.61 -0.35 0.22 1.41 0.02 0.00 0.00 175.26 177.17 2ggl s MET 73 N -3.63 0.23 0.41 1.61 1.75 -1.26 -3.85 119.30 114.56 2ggl s MET 73 Ca 0.02 -0.11 -0.03 0.00 -1.25 0.00 0.00 55.69 54.32 2ggl s MET 73 Cb 0.02 -1.03 -0.04 0.00 2.84 0.00 0.00 34.83 36.62 2ggl s MET 73 CO -0.10 -0.88 0.67 -1.25 -0.65 0.00 0.00 175.02 172.81 2ggl s PRO 74 N 2.28 3.54 0.72 4.11 0.04 -1.26 -5.07 135.00 139.36 2ggl s PRO 74 Ca 0.08 -0.01 -0.05 0.00 0.04 0.00 0.00 61.00 61.06 2ggl s PRO 74 Cb -0.15 -2.51 0.10 0.00 0.04 0.00 0.00 34.50 31.98 2ggl s PRO 74 CO -0.25 -0.03 1.01 0.20 0.04 0.00 0.00 177.00 177.97 2ggl s GLY 75 N -3.96 1.75 0.28 0.56 0.00 -1.25 -4.79 107.32 99.91 2ggl s GLY 75 Ca 0.44 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2ggl s GLY 75 CO 0.40 -0.81 1.64 -2.55 0.00 0.00 0.00 173.10 171.78 2ggl h PRO 76 N -0.62 0.16 -0.13 2.90 0.11 -1.99 0.85 132.00 133.29 2ggl h PRO 76 Ca -0.41 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 2ggl h PRO 76 Cb 1.28 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2ggl h PRO 76 CO 0.49 0.11 -0.42 0.28 -0.21 0.00 0.00 178.00 178.25 2ggl h VAL 77 N 0.17 1.31 0.00 3.15 2.07 -1.98 -3.07 116.25 117.90 2ggl h VAL 77 Ca 0.53 -1.56 -0.28 0.00 0.82 0.00 0.00 66.70 66.21 2ggl h VAL 77 Cb 1.06 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 2ggl h VAL 77 CO -0.68 0.47 -1.60 0.58 0.02 0.00 0.00 177.57 176.36 2ggl h VAL 78 N 0.25 0.97 -1.00 2.57 2.07 -1.73 -3.38 116.25 115.99 2ggl h VAL 78 Ca 0.02 -2.80 0.38 0.00 0.82 0.00 0.00 66.70 65.12 2ggl h VAL 78 Cb 0.85 2.47 -0.17 0.00 -1.52 0.00 0.00 31.29 32.93 2ggl h VAL 78 CO 0.07 0.55 0.53 -0.09 0.02 0.00 0.00 177.57 178.65 2ggl h ARG 79 N 0.00 0.12 -0.09 1.57 2.43 -0.75 0.31 114.38 117.97 2ggl h ARG 79 Ca -0.24 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 2ggl h ARG 79 Cb 1.97 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.49 2ggl h ARG 79 CO 0.09 0.08 0.27 -1.35 -1.51 0.00 0.00 179.97 177.54 2ggl h PRO 80 N 0.12 0.00 -0.27 0.20 0.11 -1.75 -0.46 132.00 129.96 2ggl h PRO 80 Ca 0.80 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.75 2ggl h PRO 80 Cb 1.99 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 33.10 2ggl h PRO 80 CO -0.71 0.00 -0.46 1.25 -0.21 0.00 0.00 178.00 177.86 2ggl h LEU 81 N 0.00 0.76 0.12 2.35 5.85 -0.67 -3.08 115.31 120.64 2ggl h LEU 81 Ca 0.04 -0.37 -0.26 0.00 0.84 0.00 0.00 57.88 58.13 2ggl h LEU 81 Cb 0.57 -0.22 0.03 0.00 0.37 0.00 0.00 40.66 41.41 2ggl h LEU 81 CO -0.00 1.11 -1.07 -0.26 -0.34 0.00 0.00 178.44 177.87 2ggl h PHE 82 N 0.56 0.85 -0.54 1.25 -1.00 -1.24 -3.26 116.94 113.55 2ggl h PHE 82 Ca 0.03 -0.55 -0.05 0.00 2.81 0.00 0.00 57.97 60.22 2ggl h PHE 82 Cb 1.02 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.49 2ggl h PHE 82 CO 0.05 1.40 0.14 0.93 -1.61 0.00 0.00 178.31 179.22 2ggl h GLU 83 N 0.06 0.82 0.18 1.51 5.08 -1.33 -2.39 114.58 118.51 2ggl h GLU 83 Ca -0.17 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2ggl h GLU 83 Cb 1.79 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.91 2ggl h GLU 83 CO 0.21 0.73 -0.09 1.15 -1.00 0.00 0.00 179.01 180.01 2ggl h THR 84 N 0.79 0.00 -0.29 1.13 2.02 -1.66 -1.98 112.91 112.92 2ggl h THR 84 Ca 0.18 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.29 2ggl h THR 84 Cb 0.28 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2ggl h THR 84 CO -0.00 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.17 2ggl h ALA 85 N -1.73 2.02 0.70 6.16 0.00 -1.63 0.74 119.26 125.52 2ggl h ALA 85 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ggl h ALA 85 Cb 0.19 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2ggl h ALA 85 CO 0.04 -0.43 -0.34 0.00 0.00 0.00 0.00 179.25 178.52 2ggl h ALA 86 N 1.71 -0.94 -1.07 0.00 0.00 -1.48 1.06 119.26 118.54 2ggl h ALA 86 Ca 0.14 -0.22 0.28 0.00 0.00 0.00 0.00 54.91 55.11 2ggl h ALA 86 Cb 0.70 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 2ggl h ALA 86 CO -0.00 -0.92 0.69 1.49 0.00 0.00 0.00 179.25 180.52 2ggl h GLU 87 N -1.17 0.33 0.00 0.00 4.81 -0.23 -2.67 114.58 115.63 2ggl h GLU 87 Ca -0.10 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2ggl h GLU 87 Cb 0.75 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2ggl h GLU 87 CO 0.16 0.22 -1.67 -0.11 -0.73 0.00 0.00 179.01 176.87 2ggl n LEU 88 N -4.59 0.33 -2.22 1.64 -0.00 0.24 -5.02 117.00 107.38 2ggl n LEU 88 Ca 0.26 -0.16 -0.08 0.00 -0.00 0.00 0.00 56.01 56.03 2ggl n LEU 88 Cb 0.94 -0.00 0.04 0.00 -0.00 0.00 0.00 43.42 44.40 2ggl n LEU 88 CO 0.26 0.08 0.04 0.61 -0.00 0.00 0.00 177.39 178.38 2ggl n GLY 89 N 1.34 0.01 3.18 -3.96 0.00 0.35 -5.00 105.19 101.11 2ggl n GLY 89 Ca -0.01 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 1.39 0.26 -0.61 1.01 0.03 -4.85 121.20 115.25 2ggl s ILE 90 Ca 0.09 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.75 2ggl s ILE 90 Cb -0.01 -1.18 -0.08 0.00 0.01 0.00 0.00 42.46 41.20 2ggl s ILE 90 CO 0.35 0.30 0.62 -0.83 0.00 0.00 0.00 174.94 175.38 2ggl s GLY 91 N -0.65 2.32 0.08 6.18 0.00 -0.21 -4.25 107.32 110.79 2ggl s GLY 91 Ca 0.06 -0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.67 2ggl s GLY 91 CO 0.00 0.05 -0.07 -0.11 0.00 0.00 0.00 173.10 172.97 2ggl s PHE 92 N -1.85 0.80 -0.36 1.90 -0.12 -0.26 -0.36 117.98 117.74 2ggl s PHE 92 Ca 0.49 -0.81 -0.06 0.00 -0.05 0.00 0.00 56.93 56.50 2ggl s PHE 92 Cb -0.11 -0.47 0.06 0.00 -0.63 0.00 0.00 43.02 41.87 2ggl s PHE 92 CO 0.20 -0.15 0.14 1.21 -0.05 0.00 0.00 175.22 176.57 2ggl s ASN 93 N -2.63 5.31 -0.18 1.98 3.84 -0.68 -0.43 114.94 122.14 2ggl s ASN 93 Ca 0.05 -1.40 -0.03 0.00 0.21 0.00 0.00 52.86 51.69 2ggl s ASN 93 Cb 0.01 -1.86 -0.02 0.00 -0.55 0.00 0.00 41.25 38.83 2ggl s ASN 93 CO -0.04 -0.40 -0.05 -0.22 -2.79 0.00 0.00 177.10 173.60 2ggl s LEU 94 N 1.34 3.05 0.04 3.21 2.96 -0.68 -0.51 118.68 128.08 2ggl s LEU 94 Ca 0.01 -0.26 -0.13 0.00 -0.22 0.00 0.00 54.13 53.52 2ggl s LEU 94 Cb -0.21 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.68 2ggl s LEU 94 CO 0.01 0.09 0.43 -0.83 -1.32 0.00 0.00 176.35 174.73 2ggl s GLY 95 N 0.82 2.45 0.16 7.98 0.00 -1.15 -1.54 107.32 116.03 2ggl s GLY 95 Ca -0.01 -0.24 -0.24 0.00 0.00 0.00 0.00 44.72 44.22 2ggl s GLY 95 CO 0.02 0.07 0.81 -2.52 0.00 0.00 0.00 173.10 171.48 2ggl s TYR 96 N -1.22 -0.26 -0.22 1.90 1.13 0.11 -0.80 117.35 117.99 2ggl s TYR 96 Ca 0.28 -0.03 -0.21 0.00 -1.41 0.00 0.00 57.07 55.70 2ggl s TYR 96 Cb -0.16 0.62 -0.02 0.00 -1.10 0.00 0.00 41.96 41.31 2ggl s TYR 96 CO 0.16 -0.89 0.66 0.00 -2.51 0.00 0.00 175.55 172.96 2ggl s ALA 97 N -3.52 3.58 -0.28 9.51 0.00 -1.26 -1.13 121.76 128.66 2ggl s ALA 97 Ca 0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 2ggl s ALA 97 Cb -0.03 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 2ggl s ALA 97 CO -0.01 -0.68 0.16 -2.00 0.00 0.00 0.00 175.76 173.22 2ggl s GLU 98 N 2.21 3.72 -0.23 0.00 2.12 -0.09 0.56 118.70 127.00 2ggl s GLU 98 Ca 0.29 -0.46 -0.05 0.00 0.36 0.00 0.00 54.97 55.11 2ggl s GLU 98 Cb -0.16 -3.57 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 2ggl s GLU 98 CO 0.09 -0.25 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.39 2ggl s LEU 99 N 1.69 3.07 0.05 2.70 2.96 -0.72 -1.41 118.68 127.03 2ggl s LEU 99 Ca 0.06 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2ggl s LEU 99 Cb -0.16 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2ggl s LEU 99 CO 0.08 -0.02 -0.19 0.54 -1.32 0.00 0.00 176.35 175.44 2ggl s VAL 100 N 1.52 1.55 -0.24 1.68 0.11 -0.78 -4.43 120.40 119.81 2ggl s VAL 100 Ca 0.06 -1.22 -0.01 0.00 -2.93 0.00 0.00 61.98 57.88 2ggl s VAL 100 Cb -0.14 -1.37 0.03 0.00 -1.53 0.00 0.00 36.38 33.36 2ggl s VAL 100 CO -0.01 0.11 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.09 2ggl s VAL 101 N -0.89 2.66 -0.39 2.04 1.01 -1.26 0.27 120.40 123.85 2ggl s VAL 101 Ca 0.06 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2ggl s VAL 101 Cb -0.09 -2.35 0.11 0.00 0.00 0.00 0.00 36.38 34.05 2ggl s VAL 101 CO 0.02 0.21 0.11 -1.61 0.00 0.00 0.00 175.10 173.83 2ggl s GLU 102 N 1.29 1.63 -1.16 2.72 2.02 0.20 -4.71 118.70 120.68 2ggl s GLU 102 Ca -0.00 -2.06 -0.16 0.00 0.02 0.00 0.00 54.97 52.77 2ggl s GLU 102 Cb -0.17 -3.25 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 2ggl s GLU 102 CO -0.06 -0.99 0.78 0.41 0.02 0.00 0.00 175.26 175.42 2ggl n GLY 103 N 3.98 -0.90 2.76 -1.39 0.00 -1.26 -1.53 105.19 106.85 2ggl n GLY 103 Ca 0.04 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.63 0.95 3.54 -0.02 0.00 -1.26 -4.98 105.19 101.79 2ggl n GLY 104 Ca -0.12 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.88 3.97 -0.27 1.61 1.01 -0.58 -5.08 120.40 119.17 2ggl s VAL 105 Ca 0.00 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.44 2ggl s VAL 105 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2ggl s VAL 105 CO 0.00 0.52 0.61 -0.54 0.00 0.00 0.00 175.10 175.69 2ggl s LYS 106 N 0.05 4.04 -0.04 2.72 1.02 -1.26 0.58 119.74 126.85 2ggl s LYS 106 Ca 0.00 0.43 -0.14 0.00 0.02 0.00 0.00 55.97 56.28 2ggl s LYS 106 Cb -0.13 -3.67 -0.05 0.00 -0.52 0.00 0.00 37.83 33.45 2ggl s LYS 106 CO 0.03 -0.45 0.37 1.03 -0.92 0.00 0.00 175.35 175.40 2ggl s ARG 107 N 2.50 3.93 -0.18 1.68 1.81 0.14 -4.97 118.95 123.87 2ggl s ARG 107 Ca 0.25 0.31 -0.00 0.00 -1.72 0.00 0.00 55.73 54.57 2ggl s ARG 107 Cb -0.15 -3.26 0.04 0.00 -0.45 0.00 0.00 34.95 31.13 2ggl s ARG 107 CO 0.10 0.61 -0.06 1.03 -0.68 0.00 0.00 175.30 176.29 2ggl s ARG 108 N -0.75 1.57 0.02 3.54 0.52 -1.26 -1.87 118.95 120.72 2ggl s ARG 108 Ca 0.22 -0.60 0.06 0.00 -0.52 0.00 0.00 55.73 54.89 2ggl s ARG 108 Cb -0.16 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 2ggl s ARG 108 CO 0.11 -0.44 -0.19 -0.06 0.02 0.00 0.00 175.30 174.74 2ggl s PHE 109 N 1.57 1.67 -0.35 -0.53 0.08 -0.50 -0.35 117.98 119.58 2ggl s PHE 109 Ca 0.00 -0.35 -0.19 0.00 0.12 0.00 0.00 56.93 56.51 2ggl s PHE 109 Cb -0.16 -1.03 -0.00 0.00 -0.57 0.00 0.00 43.02 41.27 2ggl s PHE 109 CO -0.08 0.04 0.57 1.21 -0.10 0.00 0.00 175.22 176.86 2ggl s ASN 110 N -0.88 6.38 0.03 1.36 3.84 -1.26 -0.91 114.94 123.49 2ggl s ASN 110 Ca 0.07 0.09 0.04 0.00 0.21 0.00 0.00 52.86 53.26 2ggl s ASN 110 Cb -0.08 -2.30 -0.02 0.00 -0.55 0.00 0.00 41.25 38.30 2ggl s ASN 110 CO 0.01 -0.53 -0.13 -0.89 -2.79 0.00 0.00 177.10 172.78 2ggl s THR 111 N 2.54 0.98 0.06 -5.21 2.01 -0.28 0.49 115.64 116.23 2ggl s THR 111 Ca 0.22 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.38 2ggl s THR 111 Cb -0.15 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 2ggl s THR 111 CO 0.14 0.02 -0.09 -0.94 -0.69 0.00 0.00 174.62 173.06 2ggl s SER 112 N -0.96 1.13 0.07 3.53 1.04 -0.17 0.08 113.70 118.43 2ggl s SER 112 Ca 0.01 -0.64 0.06 0.00 0.48 0.00 0.00 55.95 55.87 2ggl s SER 112 Cb -0.07 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 2ggl s SER 112 CO 0.01 -0.21 -0.17 0.27 0.98 0.00 0.00 173.24 174.12 2ggl s ILE 113 N -1.69 1.35 -0.17 -1.02 -4.36 -0.59 -1.07 121.20 113.65 2ggl s ILE 113 Ca -0.04 -1.32 -0.08 0.00 -0.26 0.00 0.00 60.65 58.95 2ggl s ILE 113 Cb -0.08 -1.25 -0.04 0.00 1.25 0.00 0.00 42.46 42.34 2ggl s ILE 113 CO 0.00 -0.09 0.10 -0.76 0.24 0.00 0.00 174.94 174.43 2ggl s LEU 114 N -1.63 4.08 -0.07 0.37 1.43 -0.74 -1.69 118.68 120.43 2ggl s LEU 114 Ca 0.02 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2ggl s LEU 114 Cb -0.09 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 2ggl s LEU 114 CO 0.03 0.25 -0.21 -0.69 0.23 0.00 0.00 176.35 175.95 2ggl s VAL 115 N -0.05 1.76 0.79 -1.59 1.01 0.42 -1.66 120.40 121.08 2ggl s VAL 115 Ca 0.08 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2ggl s VAL 115 Cb -0.12 -1.52 0.16 0.00 0.00 0.00 0.00 36.38 34.90 2ggl s VAL 115 CO 0.00 0.49 1.08 1.51 0.00 0.00 0.00 175.10 178.19 2ggl s ASP 116 N 0.21 3.96 0.59 3.32 1.47 -0.64 -1.10 116.67 124.48 2ggl s ASP 116 Ca -0.11 -0.31 0.31 0.00 1.18 0.00 0.00 52.55 53.61 2ggl s ASP 116 Cb -0.15 0.07 1.30 0.00 -0.34 0.00 0.00 42.92 43.80 2ggl s ASP 116 CO 0.05 -2.14 1.63 0.11 0.68 0.00 0.00 175.17 175.51 2ggl h LYS 117 N -0.82 0.00 -0.22 2.11 6.56 -1.90 0.90 116.57 123.19 2ggl h LYS 117 Ca -0.37 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.22 2ggl h LYS 117 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 2ggl h LYS 117 CO 0.37 0.00 0.00 -1.13 -2.06 0.00 0.00 179.45 176.63 2ggl n SER 118 N -3.61 2.95 0.00 0.86 3.41 -1.26 -3.92 113.62 112.06 2ggl n SER 118 Ca 0.19 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 2ggl n SER 118 Cb 1.18 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 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 1.15 0.64 3.73 5.00 0.00 0.31 -4.69 105.19 111.33 2ggl n GLY 119 Ca 0.14 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.93 4.23 -0.26 1.61 2.20 -1.26 -4.86 119.74 120.48 2ggl s LYS 120 Ca 0.00 0.10 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 2ggl s LYS 120 Cb 0.00 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2ggl s LYS 120 CO 0.00 0.26 1.69 0.42 -0.36 0.00 0.00 175.35 177.36 2ggl s ILE 121 N 0.40 3.59 -1.23 5.43 1.01 -1.26 -1.63 121.20 127.52 2ggl s ILE 121 Ca 0.17 0.65 0.10 0.00 0.00 0.00 0.00 60.65 61.57 2ggl s ILE 121 Cb -0.13 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.74 2ggl s ILE 121 CO 0.04 -0.33 0.79 1.33 0.00 0.00 0.00 174.94 176.77 2ggl n VAL 122 N 6.78 0.00 -3.58 2.92 0.24 -0.67 -5.01 118.33 119.02 2ggl n VAL 122 Ca 0.20 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.93 2ggl n VAL 122 Cb 0.46 1.20 -0.05 0.00 -1.47 0.00 0.00 33.84 33.97 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 -0.98 -0.25 0.05 7.63 0.00 -1.22 -4.87 107.32 107.68 2ggl s GLY 123 Ca 0.11 2.05 0.05 0.00 0.00 0.00 0.00 44.72 46.93 2ggl s GLY 123 CO 0.16 1.02 -0.13 1.25 0.00 0.00 0.00 173.10 175.39 2ggl s LYS 124 N -1.15 0.84 -0.00 2.90 2.20 -1.26 -1.78 119.74 121.48 2ggl s LYS 124 Ca -0.01 -0.80 0.03 0.00 -0.36 0.00 0.00 55.97 54.83 2ggl s LYS 124 Cb -0.00 -0.83 -0.01 0.00 -1.51 0.00 0.00 37.83 35.48 2ggl s LYS 124 CO 0.01 0.19 -0.09 -0.47 -0.36 0.00 0.00 175.35 174.63 2ggl s TYR 125 N -1.01 0.82 -0.11 4.03 5.04 -0.24 -4.85 117.35 121.02 2ggl s TYR 125 Ca -0.01 -0.17 0.03 0.00 -2.44 0.00 0.00 57.07 54.48 2ggl s TYR 125 Cb -0.09 -0.52 -0.00 0.00 0.35 0.00 0.00 41.96 41.70 2ggl s TYR 125 CO 0.01 -0.01 -0.21 1.03 -1.34 0.00 0.00 175.55 175.03 2ggl s ARG 126 N -0.30 3.13 -0.01 4.97 0.52 -1.26 -1.00 118.95 125.00 2ggl s ARG 126 Ca 0.03 -0.83 -0.35 0.00 -0.52 0.00 0.00 55.73 54.06 2ggl s ARG 126 Cb -0.04 -2.40 -0.13 0.00 0.52 0.00 0.00 34.95 32.90 2ggl s ARG 126 CO -0.00 0.17 1.71 1.17 0.02 0.00 0.00 175.30 178.36 2ggl n LYS 127 N 3.59 1.95 -0.06 3.54 4.81 0.18 -3.98 118.16 128.19 2ggl n LYS 127 Ca -0.19 0.71 -0.19 0.00 -0.87 0.00 0.00 58.31 57.77 2ggl n LYS 127 Cb 0.53 -2.49 -0.13 0.00 0.02 0.00 0.00 35.03 32.95 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 4.25 1.64 -3.17 3.15 5.41 -1.26 -0.14 119.36 129.23 2ggl n ILE 128 Ca 0.21 -0.64 -0.45 0.00 1.00 0.00 0.00 62.75 62.87 2ggl n ILE 128 Cb 0.26 -1.52 -0.01 0.00 -0.71 0.00 0.00 39.64 37.66 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 -2.54 3.79 -0.28 1.39 3.76 -1.26 -4.56 115.29 115.59 2ggl s HIS 129 Ca -0.26 -2.20 -0.29 0.00 -0.15 0.00 0.00 55.06 52.15 2ggl s HIS 129 Cb 0.08 -4.03 -0.01 0.00 1.11 0.00 0.00 32.58 29.72 2ggl s HIS 129 CO 0.70 -1.16 1.52 -0.51 -0.85 0.00 0.00 174.74 174.45 2ggl s LEU 130 N 0.40 3.81 0.73 0.89 1.43 -1.26 -4.27 118.68 120.41 2ggl s LEU 130 Ca 0.32 1.37 -0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2ggl s LEU 130 Cb -0.07 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.71 2ggl s LEU 130 CO -0.06 -1.28 1.03 -2.16 0.23 0.00 0.00 176.35 174.11 2ggl s PRO 131 N 4.68 1.87 0.54 1.29 0.04 -1.26 -4.80 135.00 137.36 2ggl s PRO 131 Ca 0.67 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2ggl s PRO 131 Cb -0.21 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2ggl s PRO 131 CO 0.29 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.32 2ggl n GLY 132 N -2.96 0.21 3.27 0.56 0.00 -1.26 -4.11 105.19 100.89 2ggl n GLY 132 Ca 0.11 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.30 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 1.44 -0.33 1.61 -3.43 -0.37 -4.96 115.29 109.25 2ggl s HIS 133 Ca 0.00 -0.60 0.22 0.00 -0.80 0.00 0.00 55.06 53.88 2ggl s HIS 133 Cb 0.00 -0.73 -0.11 0.00 -1.43 0.00 0.00 32.58 30.31 2ggl s HIS 133 CO 0.00 0.18 0.83 1.17 -2.00 0.00 0.00 174.74 174.92 2ggl n LYS 134 N 0.17 0.48 -4.13 -0.38 4.81 -1.26 -4.10 118.16 113.76 2ggl n LYS 134 Ca -0.13 -0.04 -0.15 0.00 -0.87 0.00 0.00 58.31 57.12 2ggl n LYS 134 Cb 0.58 -1.62 -0.12 0.00 0.02 0.00 0.00 35.03 33.89 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 -3.34 0.61 0.13 1.64 -1.05 -1.26 -4.57 118.70 110.85 2ggl s GLU 135 Ca -0.01 -0.71 -0.30 0.00 -0.15 0.00 0.00 54.97 53.80 2ggl s GLU 135 Cb 0.13 -0.47 -0.17 0.00 -0.44 0.00 0.00 34.13 33.18 2ggl s GLU 135 CO 0.84 0.10 0.66 0.98 0.95 0.00 0.00 175.26 178.79 2ggl n TYR 136 N 1.70 -0.12 -3.84 4.83 9.36 -1.26 -5.01 117.16 122.82 2ggl n TYR 136 Ca -0.21 0.94 -0.27 0.00 3.32 0.00 0.00 57.90 61.69 2ggl n TYR 136 Cb 0.55 -1.89 -0.17 0.00 -0.63 0.00 0.00 39.34 37.20 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 -0.64 1.16 0.34 2.98 2.02 -1.26 -5.04 118.70 118.26 2ggl s GLU 137 Ca 0.69 -0.39 0.02 0.00 0.02 0.00 0.00 54.97 55.31 2ggl s GLU 137 Cb -0.98 -1.85 0.60 0.00 0.10 0.00 0.00 34.13 32.00 2ggl s GLU 137 CO 0.53 -0.44 1.96 0.00 0.02 0.00 0.00 175.26 177.33 2ggl h ALA 138 N 8.18 1.47 0.00 5.21 0.00 -2.02 -2.92 119.26 129.18 2ggl h ALA 138 Ca -0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2ggl h ALA 138 Cb 1.12 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2ggl h ALA 138 CO 0.37 0.44 0.00 0.10 0.00 0.00 0.00 179.25 180.16 2ggl h TYR 139 N 0.80 0.00 -3.64 0.00 -0.00 -2.00 -3.46 116.97 108.67 2ggl h TYR 139 Ca 0.21 0.00 -0.51 0.00 0.00 0.00 0.00 58.73 58.43 2ggl h TYR 139 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.73 2ggl h TYR 139 CO 0.00 0.00 0.35 1.03 -0.00 0.00 0.00 178.16 179.54 2ggl s ARG 140 N -3.31 4.76 0.10 0.10 0.52 -1.11 -4.97 118.95 115.04 2ggl s ARG 140 Ca 0.05 1.45 -0.22 0.00 -0.52 0.00 0.00 55.73 56.50 2ggl s ARG 140 Cb 0.10 -3.33 -0.12 0.00 0.52 0.00 0.00 34.95 32.12 2ggl s ARG 140 CO 0.46 0.35 1.75 -1.35 0.02 0.00 0.00 175.30 176.53 2ggl h PRO 141 N 4.95 0.06 -5.38 3.54 0.11 -1.91 -3.44 132.00 129.94 2ggl h PRO 141 Ca -0.44 -0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.26 2ggl h PRO 141 Cb 1.21 -0.01 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 2ggl h PRO 141 CO 0.70 0.04 -0.75 -0.59 -0.21 0.00 0.00 178.00 177.20 2ggl s PHE 142 N -6.19 1.43 0.57 0.65 -0.12 -1.26 -5.13 117.98 107.93 2ggl s PHE 142 Ca -0.13 -0.60 0.03 0.00 -0.05 0.00 0.00 56.93 56.18 2ggl s PHE 142 Cb 0.07 -0.73 0.06 0.00 -0.63 0.00 0.00 43.02 41.79 2ggl s PHE 142 CO 0.67 0.17 0.80 -0.65 -0.05 0.00 0.00 175.22 176.15 2ggl s GLN 143 N -3.05 2.37 -0.43 1.99 -1.52 -0.17 -4.99 119.66 113.86 2ggl s GLN 143 Ca 0.13 -1.01 0.06 0.00 -1.95 0.00 0.00 55.36 52.58 2ggl s GLN 143 Cb -0.03 -2.51 0.20 0.00 -0.22 0.00 0.00 33.01 30.45 2ggl s GLN 143 CO 0.03 -0.83 0.49 1.58 -0.25 0.00 0.00 175.29 176.32 2ggl n HIS 144 N -2.37 -1.47 -1.79 0.91 -0.00 -1.23 -4.08 115.22 105.18 2ggl n HIS 144 Ca 0.10 -2.92 -0.37 0.00 0.46 0.00 0.00 57.72 54.99 2ggl n HIS 144 Cb 0.60 0.42 0.05 0.00 -0.12 0.00 0.00 29.99 30.93 2ggl n HIS 144 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2ggl n LEU 145 N 2.40 7.31 -0.09 0.27 4.77 -0.38 -1.24 117.00 130.05 2ggl n LEU 145 Ca 0.24 -4.71 -0.07 0.00 -0.03 0.00 0.00 56.01 51.44 2ggl n LEU 145 Cb 0.52 -0.98 0.09 0.00 -2.33 0.00 0.00 43.42 40.72 2ggl n LEU 145 CO 0.09 1.72 0.72 -0.33 -1.33 0.00 0.00 177.39 178.25 2ggl h GLU 146 N 2.66 0.78 0.00 3.23 5.08 -1.73 -2.16 114.58 122.43 2ggl h GLU 146 Ca 0.56 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2ggl h GLU 146 Cb 0.36 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2ggl h GLU 146 CO 1.42 0.92 -0.01 0.87 -1.00 0.00 0.00 179.01 181.21 2ggl h LYS 147 N 0.68 0.00 0.08 2.33 1.57 -1.75 0.92 116.57 120.41 2ggl h LYS 147 Ca 0.10 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.53 2ggl h LYS 147 Cb 0.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2ggl h LYS 147 CO 0.05 0.01 -2.00 -2.13 -0.57 0.00 0.00 179.45 174.82 2ggl n ARG 148 N -3.63 0.72 0.00 3.15 0.63 -0.86 -4.40 116.66 112.27 2ggl n ARG 148 Ca -0.03 0.25 0.12 0.00 -0.92 0.00 0.00 57.85 57.27 2ggl n ARG 148 Cb 0.10 -1.70 0.23 0.00 0.45 0.00 0.00 32.46 31.53 2ggl n ARG 148 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2ggl n TYR 149 N -3.34 0.04 -4.07 -0.14 4.01 -0.92 -4.86 117.16 107.88 2ggl n TYR 149 Ca -0.30 0.01 -0.13 0.00 -0.16 0.00 0.00 57.90 57.32 2ggl n TYR 149 Cb 1.05 -0.27 -0.12 0.00 -0.31 0.00 0.00 39.34 39.69 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 -3.02 0.70 0.14 -0.72 0.08 0.29 -4.63 117.98 110.82 2ggl s PHE 150 Ca 0.10 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.69 2ggl s PHE 150 Cb 0.17 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 2ggl s PHE 150 CO 0.71 -0.07 0.26 -1.83 -0.10 0.00 0.00 175.22 174.19 2ggl s GLU 151 N -1.54 3.41 0.47 0.44 -1.05 0.52 -4.46 118.70 116.49 2ggl s GLU 151 Ca -0.09 -0.59 -0.24 0.00 -0.15 0.00 0.00 54.97 53.89 2ggl s GLU 151 Cb -0.10 -2.96 -0.07 0.00 -0.44 0.00 0.00 34.13 30.56 2ggl s GLU 151 CO 0.00 0.53 1.40 -2.14 0.95 0.00 0.00 175.26 176.01 2ggl s PRO 152 N -3.12 3.56 0.65 -4.83 0.02 -1.26 -4.67 135.00 125.35 2ggl s PRO 152 Ca 0.34 2.35 -0.18 0.00 0.02 0.00 0.00 61.00 63.53 2ggl s PRO 152 Cb -0.11 -2.55 -0.01 0.00 0.02 0.00 0.00 34.50 31.84 2ggl s PRO 152 CO 0.28 -0.89 1.28 0.41 -0.33 0.00 0.00 177.00 177.74 2ggl n GLY 153 N 0.62 0.50 0.54 0.52 0.00 0.80 -4.95 105.19 103.21 2ggl n GLY 153 Ca 0.06 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.90 3.14 -0.66 1.61 5.75 -1.26 -4.50 116.55 118.73 2ggl n ASP 154 Ca 0.16 -2.83 0.07 0.00 -0.01 0.00 0.00 54.79 52.18 2ggl n ASP 154 Cb 0.48 -0.43 0.12 0.00 -1.03 0.00 0.00 41.12 40.27 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 -0.67 2.63 0.00 -2.12 4.77 -1.26 -5.10 117.00 115.25 2ggl n LEU 155 Ca 0.17 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2ggl n LEU 155 Cb 0.70 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2ggl n LEU 155 CO 0.09 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2ggl n GLY 156 N 0.76 0.90 3.08 -0.72 0.00 -1.26 -4.20 105.19 103.76 2ggl n GLY 156 Ca 0.11 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 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 3.50 0.72 1.61 0.08 -1.26 -4.72 117.98 117.91 2ggl s PHE 157 Ca 0.00 -2.83 -0.10 0.00 0.12 0.00 0.00 56.93 54.12 2ggl s PHE 157 Cb 0.00 -3.17 0.04 0.00 -0.57 0.00 0.00 43.02 39.31 2ggl s PHE 157 CO 0.00 -0.80 1.08 -1.25 -0.10 0.00 0.00 175.22 174.15 2ggl s PRO 158 N -0.43 2.55 0.01 0.24 0.04 -1.26 -4.50 135.00 131.65 2ggl s PRO 158 Ca 0.20 0.22 0.07 0.00 0.04 0.00 0.00 61.00 61.52 2ggl s PRO 158 Cb -0.17 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2ggl s PRO 158 CO -0.06 -1.16 -0.21 0.08 0.04 0.00 0.00 177.00 175.70 2ggl s VAL 159 N -3.35 1.67 0.05 -0.36 1.01 -1.26 -4.18 120.40 113.98 2ggl s VAL 159 Ca 0.59 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2ggl s VAL 159 Cb -0.11 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2ggl s VAL 159 CO 0.49 0.37 -0.12 -0.31 0.00 0.00 0.00 175.10 175.54 2ggl s TYR 160 N -0.60 1.04 -0.18 5.22 2.02 -0.15 -4.91 117.35 119.78 2ggl s TYR 160 Ca 0.08 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.10 2ggl s TYR 160 Cb -0.08 -0.61 0.00 0.00 -0.40 0.00 0.00 41.96 40.87 2ggl s TYR 160 CO 0.00 0.01 1.01 -0.51 -1.57 0.00 0.00 175.55 174.50 2ggl s ASP 161 N -1.33 7.14 -0.28 2.29 1.01 -1.26 0.36 116.67 124.60 2ggl s ASP 161 Ca -0.02 1.42 0.03 0.00 0.71 0.00 0.00 52.55 54.69 2ggl s ASP 161 Cb -0.08 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.38 2ggl s ASP 161 CO 0.01 -0.57 -0.05 -0.69 0.21 0.00 0.00 175.17 174.07 2ggl s VAL 162 N 2.72 2.09 0.00 -1.27 1.01 0.28 -4.95 120.40 120.28 2ggl s VAL 162 Ca 0.45 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.65 2ggl s VAL 162 Cb -0.16 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.90 2ggl s VAL 162 CO 0.11 -0.21 0.00 0.47 0.00 0.00 0.00 175.10 175.46 2ggl n ASP 163 N 4.42 0.00 -0.02 3.32 8.00 -1.26 -1.17 116.55 129.84 2ggl n ASP 163 Ca -0.08 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.56 2ggl n ASP 163 Cb 0.42 0.00 0.69 0.00 -0.02 0.00 0.00 41.12 42.21 2ggl n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggl n ALA 164 N 11.33 2.54 -2.47 2.24 0.00 -1.26 -4.92 120.51 127.97 2ggl n ALA 164 Ca 0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 2ggl n ALA 164 Cb 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 17.88 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 -2.65 2.62 -0.26 0.00 0.00 -0.32 -5.01 121.76 116.15 2ggl s ALA 165 Ca 0.25 -1.21 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 2ggl s ALA 165 Cb 0.20 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2ggl s ALA 165 CO 0.48 0.58 0.51 0.15 0.00 0.00 0.00 175.76 177.48 2ggl s LYS 166 N -1.54 4.07 -0.02 0.00 1.02 -1.26 0.10 119.74 122.11 2ggl s LYS 166 Ca 0.15 0.32 0.05 0.00 0.02 0.00 0.00 55.97 56.51 2ggl s LYS 166 Cb -0.11 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.54 2ggl s LYS 166 CO 0.06 -0.35 -0.16 -1.64 -0.92 0.00 0.00 175.35 172.34 2ggl s MET 167 N 2.30 1.39 0.11 1.68 -1.94 0.16 -0.80 119.30 122.19 2ggl s MET 167 Ca 0.21 -0.57 0.10 0.00 -1.71 0.00 0.00 55.69 53.72 2ggl s MET 167 Cb -0.16 -1.31 -0.04 0.00 2.01 0.00 0.00 34.83 35.34 2ggl s MET 167 CO 0.09 0.31 -0.26 0.20 -0.01 0.00 0.00 175.02 175.35 2ggl s GLY 168 N -0.26 1.48 -0.05 -0.03 0.00 0.45 -0.97 107.32 107.94 2ggl s GLY 168 Ca 0.04 -1.38 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 2ggl s GLY 168 CO 0.00 -1.35 0.04 1.06 0.00 0.00 0.00 173.10 172.85 2ggl s MET 169 N -1.84 3.01 0.24 2.90 -1.94 -1.26 0.14 119.30 120.54 2ggl s MET 169 Ca 0.12 -0.45 0.06 0.00 -1.71 0.00 0.00 55.69 53.71 2ggl s MET 169 Cb -0.10 -2.82 -0.05 0.00 2.01 0.00 0.00 34.83 33.87 2ggl s MET 169 CO 0.05 0.68 -0.07 -0.59 -0.01 0.00 0.00 175.02 175.08 2ggl s PHE 170 N -1.03 1.77 -0.08 -0.03 -0.12 -0.82 -4.88 117.98 112.79 2ggl s PHE 170 Ca 0.18 -0.73 0.01 0.00 -0.05 0.00 0.00 56.93 56.34 2ggl s PHE 170 Cb -0.12 -0.97 0.02 0.00 -0.63 0.00 0.00 43.02 41.33 2ggl s PHE 170 CO 0.08 0.21 -0.08 0.42 -0.05 0.00 0.00 175.22 175.80 2ggl s ILE 171 N -3.11 0.87 0.00 -4.49 1.01 -1.26 -4.07 121.20 110.14 2ggl s ILE 171 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2ggl s ILE 171 Cb 0.03 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.63 2ggl s ILE 171 CO 0.09 0.32 0.00 0.00 0.00 0.00 0.00 174.94 175.35 2ggl h ASN 173 N 0.00 0.00 -1.10 0.00 -0.73 -1.89 -1.86 115.58 110.00 2ggl h ASN 173 Ca 0.00 0.00 0.41 0.00 1.87 0.00 0.00 56.30 58.58 2ggl h ASN 173 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 38.45 2ggl h ASN 173 CO 0.00 0.00 0.66 0.47 -0.37 0.00 0.00 177.43 178.19 2ggl n ASP 174 N -4.10 0.25 0.00 1.15 8.00 -0.91 -1.50 116.55 119.44 2ggl n ASP 174 Ca 0.10 1.39 0.08 0.00 0.71 0.00 0.00 54.79 57.07 2ggl n ASP 174 Cb 0.68 -0.68 0.37 0.00 -0.02 0.00 0.00 41.12 41.46 2ggl n ASP 174 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2ggl n ARG 175 N -4.79 0.03 -0.10 -1.24 1.85 -0.70 -1.87 116.66 109.85 2ggl n ARG 175 Ca 0.36 0.20 0.12 0.00 -1.00 0.00 0.00 57.85 57.53 2ggl n ARG 175 Cb 1.32 -1.50 0.24 0.00 -1.05 0.00 0.00 32.46 31.47 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 -1.47 2.23 -3.95 2.89 1.74 -0.56 -4.67 116.66 112.86 2ggl n ARG 176 Ca 0.05 -1.83 -0.35 0.00 -0.77 0.00 0.00 57.85 54.95 2ggl n ARG 176 Cb 0.19 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 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 -1.74 2.98 0.54 -1.55 0.52 -0.78 -4.99 118.94 113.92 2ggl s TRP 177 Ca 0.34 -1.29 0.25 0.00 0.02 0.00 0.00 56.10 55.43 2ggl s TRP 177 Cb 0.21 -2.07 1.43 0.00 -1.15 0.00 0.00 33.47 31.89 2ggl s TRP 177 CO 0.30 -0.66 2.01 -1.00 0.02 0.00 0.00 176.95 177.62 2ggl h PRO 178 N 8.05 0.00 -0.54 4.98 0.13 -1.87 -1.99 132.00 140.77 2ggl h PRO 178 Ca -0.38 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 2ggl h PRO 178 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2ggl h PRO 178 CO 0.60 0.00 0.22 0.93 -0.23 0.00 0.00 178.00 179.52 2ggl h GLU 179 N 0.00 0.80 -0.33 0.86 3.07 -1.94 0.77 114.58 117.82 2ggl h GLU 179 Ca 0.21 -0.14 0.07 0.00 -0.50 0.00 0.00 59.36 59.00 2ggl h GLU 179 Cb 0.90 -0.13 -0.08 0.00 -0.84 0.00 0.00 28.75 28.60 2ggl h GLU 179 CO -0.00 0.70 -0.18 1.15 -1.40 0.00 0.00 179.01 179.27 2ggl h THR 180 N 0.73 0.46 -0.11 1.13 2.02 -1.62 -1.23 112.91 114.30 2ggl h THR 180 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 2ggl h THR 180 Cb 0.19 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2ggl h THR 180 CO -0.02 0.00 -0.00 -0.50 0.37 0.00 0.00 175.52 175.37 2ggl h TRP 181 N -0.14 0.21 -0.66 3.16 4.06 -1.50 -3.24 115.95 117.84 2ggl h TRP 181 Ca 0.17 -0.04 -0.05 0.00 2.06 0.00 0.00 58.89 61.04 2ggl h TRP 181 Cb 0.40 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 2ggl h TRP 181 CO -0.39 0.44 0.22 -0.09 -3.56 0.00 0.00 178.44 175.05 2ggl h ARG 182 N -0.09 0.99 0.14 0.49 9.65 -0.57 0.15 114.38 125.14 2ggl h ARG 182 Ca 0.03 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 2ggl h ARG 182 Cb 0.36 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2ggl h ARG 182 CO 0.01 0.84 -0.07 0.28 2.80 0.00 0.00 179.97 183.83 2ggl h VAL 183 N 0.96 0.89 -0.39 0.20 2.07 -1.30 -1.08 116.25 117.62 2ggl h VAL 183 Ca 0.22 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 2ggl h VAL 183 Cb 0.26 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2ggl h VAL 183 CO -0.01 0.03 -0.26 0.24 0.02 0.00 0.00 177.57 177.58 2ggl h MET 184 N -0.23 0.80 -0.79 1.57 2.86 -1.56 -2.88 114.93 114.71 2ggl h MET 184 Ca -0.02 -0.35 0.09 0.00 -2.06 0.00 0.00 59.70 57.37 2ggl h MET 184 Cb 0.18 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 2ggl h MET 184 CO 0.03 0.97 0.44 0.78 1.06 0.00 0.00 176.91 180.19 2ggl h GLY 185 N 0.94 1.21 2.00 8.32 0.00 -0.94 -1.00 103.07 113.60 2ggl h GLY 185 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2ggl h GLY 185 CO 0.07 0.11 0.00 1.41 0.00 0.00 0.00 176.54 178.13 2ggl h LEU 186 N 0.74 0.00 -2.44 3.11 3.38 -1.03 -1.68 115.31 117.39 2ggl h LEU 186 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2ggl h LEU 186 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2ggl h LEU 186 CO -0.25 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.57 2ggl n LYS 187 N -2.97 2.55 -1.36 1.13 5.02 -0.84 -4.96 118.16 116.73 2ggl n LYS 187 Ca -0.00 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.90 2ggl n LYS 187 Cb 0.24 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.56 0.47 3.71 0.72 0.00 -0.63 -4.94 105.19 106.08 2ggl n GLY 188 Ca 0.22 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.09 1.82 -0.09 4.61 0.00 -0.44 -4.88 120.51 121.44 2ggl n ALA 189 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.67 2ggl n ALA 189 Cb 0.22 -2.36 -0.14 0.00 0.00 0.00 0.00 19.45 17.17 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 1.97 0.68 -4.25 0.00 1.02 0.02 -4.75 120.64 115.32 2ggl n GLU 190 Ca 0.10 0.14 -0.27 0.00 -0.02 0.00 0.00 57.16 57.10 2ggl n GLU 190 Cb 0.34 -1.58 -0.17 0.00 -0.02 0.00 0.00 31.44 30.02 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 -2.53 1.29 -0.24 -3.67 1.01 -1.01 -1.28 121.20 114.77 2ggl s ILE 191 Ca -0.24 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 2ggl s ILE 191 Cb 0.08 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 2ggl s ILE 191 CO 0.71 0.40 0.01 -0.63 0.00 0.00 0.00 174.94 175.43 2ggl s ILE 192 N 1.22 3.74 0.05 2.92 1.01 0.21 -0.41 121.20 129.93 2ggl s ILE 192 Ca -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2ggl s ILE 192 Cb -0.14 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2ggl s ILE 192 CO -0.04 0.34 0.01 0.00 0.00 0.00 0.00 174.94 175.25 2ggl n GLY 194 N 0.32 0.15 3.89 0.00 0.00 -0.92 -1.95 105.19 106.69 2ggl n GLY 194 Ca -0.16 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 2ggl n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ggl s GLY 195 N -3.76 2.44 0.15 -0.02 0.00 -1.25 -0.64 107.32 104.23 2ggl s GLY 195 Ca 0.25 -1.14 -0.23 0.00 0.00 0.00 0.00 44.72 43.61 2ggl s GLY 195 CO -0.02 -1.97 0.60 -2.52 0.00 0.00 0.00 173.10 169.18 2ggl s TYR 196 N -2.79 -0.53 -0.24 1.90 1.13 -0.83 -0.03 117.35 115.97 2ggl s TYR 196 Ca 0.31 0.35 -0.01 0.00 -1.41 0.00 0.00 57.07 56.31 2ggl s TYR 196 Cb -0.02 0.54 0.07 0.00 -1.10 0.00 0.00 41.96 41.45 2ggl s TYR 196 CO 0.19 -0.83 0.01 -0.80 -2.51 0.00 0.00 175.55 171.61 2ggl s ASN 197 N -2.67 3.57 -0.32 -0.18 0.01 -1.26 -1.45 114.94 112.64 2ggl s ASN 197 Ca 0.00 -1.16 0.02 0.00 -0.71 0.00 0.00 52.86 51.01 2ggl s ASN 197 Cb -0.01 -0.93 0.10 0.00 0.41 0.00 0.00 41.25 40.82 2ggl s ASN 197 CO -0.12 -0.30 0.06 -0.89 -1.51 0.00 0.00 177.10 174.35 2ggl s THR 198 N 1.59 1.67 0.30 1.60 2.01 -1.26 -4.99 115.64 116.55 2ggl s THR 198 Ca -0.01 -1.91 -0.29 0.00 0.31 0.00 0.00 61.69 59.79 2ggl s THR 198 Cb -0.18 -2.23 -0.12 0.00 0.01 0.00 0.00 72.50 69.98 2ggl s THR 198 CO -0.10 -0.61 1.44 -2.65 -0.69 0.00 0.00 174.62 172.01 2ggl n PRO 199 N 4.52 2.34 0.00 4.92 -0.02 -1.26 0.14 135.00 145.63 2ggl n PRO 199 Ca 0.01 0.83 0.14 0.00 -2.02 0.00 0.00 63.50 62.46 2ggl n PRO 199 Cb 0.42 -2.51 0.76 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.30 0.04 -5.05 3.45 -2.24 -0.58 -4.65 114.28 106.54 2ggl n THR 200 Ca 0.07 0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 2ggl n THR 200 Cb 0.35 -0.53 -0.17 0.00 -2.10 0.00 0.00 70.33 67.88 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 -2.49 2.57 -0.27 4.78 5.65 -1.26 -4.59 115.29 119.68 2ggl s HIS 201 Ca 0.30 -1.12 0.02 0.00 0.25 0.00 0.00 55.06 54.50 2ggl s HIS 201 Cb 0.20 -1.73 0.06 0.00 -1.18 0.00 0.00 32.58 29.93 2ggl s HIS 201 CO 0.43 -0.47 -0.07 1.21 -0.65 0.00 0.00 174.74 175.18 2ggl s ASN 202 N 0.48 4.59 0.16 9.88 3.04 -1.26 -5.04 114.94 126.79 2ggl s ASN 202 Ca -0.16 -1.37 -0.15 0.00 0.04 0.00 0.00 52.86 51.22 2ggl s ASN 202 Cb -0.17 -1.60 0.03 0.00 -1.54 0.00 0.00 41.25 37.97 2ggl s ASN 202 CO 0.06 -0.21 1.81 -0.65 -3.04 0.00 0.00 177.10 175.06 2ggl h PRO 203 N 7.84 0.61 -0.58 0.43 0.11 -1.98 -2.25 132.00 136.18 2ggl h PRO 203 Ca -0.19 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2ggl h PRO 203 Cb 1.05 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2ggl h PRO 203 CO 0.48 0.43 0.31 -1.00 -0.21 0.00 0.00 178.00 178.01 2ggl h PRO 204 N 0.61 0.80 -2.36 1.05 0.13 -2.00 -3.34 132.00 126.89 2ggl h PRO 204 Ca 0.17 -0.08 -0.59 0.00 -0.87 0.00 0.00 66.00 64.62 2ggl h PRO 204 Cb -0.04 -0.16 -0.40 0.00 0.13 0.00 0.00 31.00 30.53 2ggl h PRO 204 CO -0.03 0.60 -0.84 0.28 -0.23 0.00 0.00 178.00 177.77 2ggl n VAL 205 N -4.39 0.38 1.21 1.56 0.31 -1.14 -4.96 118.33 111.30 2ggl n VAL 205 Ca 0.05 -4.33 0.14 0.00 -0.01 0.00 0.00 64.34 60.20 2ggl n VAL 205 Cb 0.10 -1.96 0.68 0.00 -0.91 0.00 0.00 33.84 31.75 2ggl n VAL 205 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2ggl n PRO 206 N 1.75 0.21 0.00 5.55 -0.04 -0.86 -2.99 135.00 138.63 2ggl n PRO 206 Ca 0.25 -0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.76 2ggl n PRO 206 Cb 0.45 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.71 2ggl n PRO 206 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ggl n GLN 207 N -1.39 0.86 -0.06 0.54 0.00 -1.26 -2.33 117.38 113.75 2ggl n GLN 207 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 57.00 57.13 2ggl n GLN 207 Cb 0.29 -1.18 0.05 0.00 0.00 0.00 0.00 30.24 29.40 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 -0.68 0.15 -0.08 2.61 8.25 -1.16 -4.75 115.22 119.56 2ggl n HIS 208 Ca 0.08 -0.36 0.05 0.00 -0.26 0.00 0.00 57.72 57.23 2ggl n HIS 208 Cb 0.03 -0.03 0.39 0.00 1.12 0.00 0.00 29.99 31.51 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 0.92 0.55 0.09 0.41 3.32 -1.67 -1.57 116.42 118.47 2ggl h ASP 209 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2ggl h ASP 209 Cb 0.49 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2ggl h ASP 209 CO 0.00 0.39 -0.01 0.00 -1.72 0.00 0.00 179.24 177.90 2ggl n HIS 210 N -4.47 0.00 -0.03 4.55 1.44 -1.26 -2.56 115.22 112.90 2ggl n HIS 210 Ca 0.06 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.84 2ggl n HIS 210 Cb 0.13 -0.05 0.15 0.00 0.12 0.00 0.00 29.99 30.34 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 -0.94 2.84 0.02 2.39 4.77 -0.60 -4.76 117.00 120.73 2ggl n LEU 211 Ca 0.22 -1.76 -0.10 0.00 -0.03 0.00 0.00 56.01 54.34 2ggl n LEU 211 Cb 0.16 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2ggl n LEU 211 CO 0.19 0.68 0.78 0.74 -1.33 0.00 0.00 177.39 178.44 2ggl h THR 212 N 2.41 0.66 0.19 -5.08 2.02 -1.49 0.10 112.91 111.72 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 0.72 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2ggl h THR 212 CO 0.00 0.00 -0.09 -1.28 0.37 0.00 0.00 175.52 174.52 2ggl h SER 213 N -0.18 -0.21 -0.61 4.18 0.87 -1.85 -2.01 113.55 113.73 2ggl h SER 213 Ca 0.07 -0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2ggl h SER 213 Cb 0.28 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 62.19 2ggl h SER 213 CO -0.18 -0.01 -0.44 0.15 -0.53 0.00 0.00 176.83 175.82 2ggl h PHE 214 N -0.41 -1.29 -0.75 2.24 3.57 -1.80 -0.25 116.94 118.25 2ggl h PHE 214 Ca -0.03 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2ggl h PHE 214 Cb 0.32 0.65 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 2ggl h PHE 214 CO -0.02 -0.42 0.40 0.45 -2.23 0.00 0.00 178.31 176.49 2ggl h HIS 215 N -0.21 1.03 0.60 0.41 3.86 -0.73 0.30 115.15 120.41 2ggl h HIS 215 Ca 0.19 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2ggl h HIS 215 Cb 0.56 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.71 2ggl h HIS 215 CO -0.73 0.72 -0.29 1.25 0.86 0.00 0.00 177.93 179.75 2ggl h HIS 216 N 1.05 -0.74 -0.89 2.45 -0.00 -0.80 -2.69 115.15 113.53 2ggl h HIS 216 Ca 0.26 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.71 2ggl h HIS 216 Cb 0.05 0.25 -0.06 0.00 -0.00 0.00 0.00 27.41 27.64 2ggl h HIS 216 CO 0.01 -0.42 0.57 -0.07 -0.00 0.00 0.00 177.93 178.02 2ggl h LEU 217 N -1.14 0.81 -0.45 0.26 3.38 -1.00 -2.59 115.31 114.58 2ggl h LEU 217 Ca -0.08 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ggl h LEU 217 Cb 0.65 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2ggl h LEU 217 CO 0.13 0.48 0.00 0.25 0.09 0.00 0.00 178.44 179.40 2ggl h LEU 218 N 0.90 0.77 -0.91 1.67 5.85 -0.99 -1.89 115.31 120.72 2ggl h LEU 218 Ca 0.41 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2ggl h LEU 218 Cb 0.38 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2ggl h LEU 218 CO -0.17 0.89 0.59 0.28 -0.34 0.00 0.00 178.44 179.69 2ggl h SER 219 N 0.63 0.97 -0.04 1.25 0.02 -1.11 -1.75 113.55 113.53 2ggl h SER 219 Ca 0.13 -0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 2ggl h SER 219 Cb 0.49 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.83 2ggl h SER 219 CO 0.02 0.66 -0.72 0.24 -1.14 0.00 0.00 176.83 175.89 2ggl h MET 220 N 1.13 0.55 -0.73 3.45 2.86 -1.31 -1.67 114.93 119.21 2ggl h MET 220 Ca 0.37 -0.55 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 2ggl h MET 220 Cb 0.03 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2ggl h MET 220 CO -0.13 1.17 0.25 1.96 1.06 0.00 0.00 176.91 181.23 2ggl h GLN 221 N 0.14 1.13 0.20 1.72 4.20 -1.34 -1.81 115.11 119.36 2ggl h GLN 221 Ca -0.08 -0.23 -0.34 0.00 0.06 0.00 0.00 58.65 58.06 2ggl h GLN 221 Cb 1.40 -0.17 0.02 0.00 0.30 0.00 0.00 27.48 29.03 2ggl h GLN 221 CO 0.14 0.95 -1.61 0.00 -0.67 0.00 0.00 178.83 177.65 2ggl h GLY 223 N 0.67 0.67 0.81 0.00 0.00 -1.34 -0.55 103.07 103.33 2ggl h GLY 223 Ca -0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2ggl h GLY 223 CO 0.21 -0.06 -0.01 1.76 0.00 0.00 0.00 176.54 178.44 2ggl h SER 224 N 0.27 -0.02 -0.27 0.19 0.02 -1.31 -2.92 113.55 109.52 2ggl h SER 224 Ca 0.27 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2ggl h SER 224 Cb 0.35 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 2ggl h SER 224 CO -0.33 0.18 -0.05 0.22 -1.14 0.00 0.00 176.83 175.71 2ggl h TYR 225 N -0.21 -0.11 0.00 3.45 3.20 -1.09 -0.06 116.97 122.15 2ggl h TYR 225 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2ggl h TYR 225 Cb 0.20 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2ggl h TYR 225 CO -0.01 -0.10 0.00 1.04 -1.64 0.00 0.00 178.16 177.45 2ggl n GLN 226 N -5.21 0.02 -0.00 1.82 6.02 -0.23 -2.46 117.38 117.34 2ggl n GLN 226 Ca -0.01 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2ggl n GLN 226 Cb 0.15 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.88 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 -1.57 1.30 -3.65 1.08 4.13 -1.11 -4.98 115.26 110.46 2ggl n ASN 227 Ca 0.06 -1.30 -0.21 0.00 1.68 0.00 0.00 54.58 54.81 2ggl n ASN 227 Cb 0.30 -0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.59 2ggl n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ggl n GLY 228 N -0.14 -0.34 3.23 7.41 0.00 -0.17 -4.90 105.19 110.28 2ggl n GLY 228 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.53 1.64 0.36 4.61 0.00 -0.44 -4.51 121.76 119.89 2ggl s ALA 229 Ca 0.10 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 2ggl s ALA 229 Cb -0.05 -0.30 -0.09 0.00 0.00 0.00 0.00 23.12 22.68 2ggl s ALA 229 CO 0.79 0.35 1.22 -1.58 0.00 0.00 0.00 175.76 176.54 2ggl s TRP 230 N -0.84 3.10 0.12 0.00 0.52 -0.40 -3.04 118.94 118.40 2ggl s TRP 230 Ca 0.06 1.51 -0.00 0.00 0.02 0.00 0.00 56.10 57.69 2ggl s TRP 230 Cb -0.09 -3.51 -0.04 0.00 -1.15 0.00 0.00 33.47 28.69 2ggl s TRP 230 CO 0.02 -1.48 0.03 -1.54 0.02 0.00 0.00 176.95 173.99 2ggl s SER 231 N -0.84 0.55 -0.10 2.95 1.04 0.38 -0.62 113.70 117.06 2ggl s SER 231 Ca 0.53 -1.16 -0.07 0.00 0.48 0.00 0.00 55.95 55.73 2ggl s SER 231 Cb -0.35 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.04 2ggl s SER 231 CO 0.45 -0.66 0.25 0.00 0.98 0.00 0.00 173.24 174.25 2ggl s ALA 232 N -3.93 -0.60 -0.21 5.32 0.00 -1.02 -0.12 121.76 121.20 2ggl s ALA 232 Ca 0.21 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 2ggl s ALA 232 Cb 0.07 -0.53 0.06 0.00 0.00 0.00 0.00 23.12 22.73 2ggl s ALA 232 CO -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 175.76 175.62 2ggl s ALA 233 N 0.69 1.27 -0.42 0.00 0.00 0.03 -2.15 121.76 121.19 2ggl s ALA 233 Ca -0.05 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 2ggl s ALA 233 Cb -0.06 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2ggl s ALA 233 CO -0.04 -1.20 0.39 0.00 0.00 0.00 0.00 175.76 174.91 2ggl s ALA 234 N 1.73 3.44 0.22 0.00 0.00 0.18 -1.70 121.76 125.63 2ggl s ALA 234 Ca -0.02 -1.58 -0.05 0.00 0.00 0.00 0.00 51.96 50.31 2ggl s ALA 234 Cb -0.18 -3.00 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 2ggl s ALA 234 CO -0.08 -1.55 0.47 0.20 0.00 0.00 0.00 175.76 174.80 2ggl s GLY 235 N 1.77 2.07 -0.21 0.00 0.00 -1.26 -1.96 107.32 107.73 2ggl s GLY 235 Ca 0.10 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.17 2ggl s GLY 235 CO 0.12 -0.43 0.20 1.25 0.00 0.00 0.00 173.10 174.24 2ggl s LYS 236 N -3.06 4.14 0.23 2.90 2.20 -0.53 -2.04 119.74 123.58 2ggl s LYS 236 Ca 0.43 -0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.89 2ggl s LYS 236 Cb -0.11 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 2ggl s LYS 236 CO 0.26 0.14 0.08 0.14 -0.36 0.00 0.00 175.35 175.62 2ggl s VAL 237 N 0.81 0.46 0.00 4.02 -7.23 0.77 -4.55 120.40 114.67 2ggl s VAL 237 Ca 0.10 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2ggl s VAL 237 Cb -0.13 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2ggl s VAL 237 CO 0.03 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2ggl n GLY 238 N -0.37 -1.79 3.44 2.32 0.00 0.54 -2.48 105.19 106.85 2ggl n GLY 238 Ca -0.01 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 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 0.00 3.10 -0.29 1.61 -2.45 -1.26 0.88 119.30 120.89 2ggl s MET 239 Ca 0.00 -0.93 -0.06 0.00 -1.25 0.00 0.00 55.69 53.45 2ggl s MET 239 Cb 0.00 -4.22 0.02 0.00 1.25 0.00 0.00 34.83 31.87 2ggl s MET 239 CO 0.00 -1.70 0.06 -2.00 1.05 0.00 0.00 175.02 172.43 2ggl s GLU 240 N 3.62 2.97 -1.39 4.11 2.12 0.47 -4.69 118.70 125.91 2ggl s GLU 240 Ca 0.19 -0.93 -0.02 0.00 0.36 0.00 0.00 54.97 54.58 2ggl s GLU 240 Cb -0.19 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 30.89 2ggl s GLU 240 CO 0.10 -0.47 0.43 0.39 -0.54 0.00 0.00 175.26 175.17 2ggl n GLU 241 N 4.82 -3.09 -0.38 4.30 -0.58 -1.26 -1.16 120.64 123.28 2ggl n GLU 241 Ca -0.15 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 2ggl n GLU 241 Cb 0.47 -4.46 0.00 0.00 -0.57 0.00 0.00 31.44 26.88 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 -1.98 1.53 3.20 0.62 0.00 -1.26 -5.01 105.19 102.29 2ggl n GLY 242 Ca -0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 1.17 3.92 -0.02 0.00 1.75 -1.26 -0.39 119.30 124.46 2ggl s MET 244 Ca 0.02 0.77 -0.16 0.00 -1.25 0.00 0.00 55.69 55.07 2ggl s MET 244 Cb -0.14 -3.79 -0.05 0.00 2.84 0.00 0.00 34.83 33.68 2ggl s MET 244 CO -0.07 -0.99 0.43 -0.51 -0.65 0.00 0.00 175.02 173.23 2ggl s LEU 245 N 3.67 4.43 0.23 4.11 1.43 0.25 -1.53 118.68 131.29 2ggl s LEU 245 Ca 0.42 0.94 -0.32 0.00 -1.03 0.00 0.00 54.13 54.14 2ggl s LEU 245 Cb -0.11 -2.62 -0.12 0.00 0.03 0.00 0.00 46.19 43.36 2ggl s LEU 245 CO 0.19 0.25 1.61 -0.11 0.23 0.00 0.00 176.35 178.52 2ggl n LEU 246 N 2.22 3.80 0.00 1.79 7.94 0.36 -0.33 117.00 132.78 2ggl n LEU 246 Ca -0.12 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 2ggl n LEU 246 Cb 0.52 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2ggl n LEU 246 CO 0.39 -0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 2ggl n GLY 247 N 3.00 0.91 3.56 -3.96 0.00 -1.26 -4.50 105.19 102.93 2ggl n GLY 247 Ca 0.13 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.58 -1.75 1.61 8.25 -1.26 -4.89 115.22 114.60 2ggl n HIS 248 Ca 0.00 0.98 -0.38 0.00 -0.26 0.00 0.00 57.72 58.06 2ggl n HIS 248 Cb 0.00 -4.99 0.05 0.00 1.12 0.00 0.00 29.99 26.18 2ggl n HIS 248 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ggl s SER 249 N -3.73 5.00 0.12 0.41 0.01 -1.26 -4.76 113.70 109.48 2ggl s SER 249 Ca 0.36 2.73 -0.08 0.00 1.31 0.00 0.00 55.95 60.27 2ggl s SER 249 Cb -0.16 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 2ggl s SER 249 CO 0.74 -1.75 0.22 0.00 0.41 0.00 0.00 173.24 172.86 2ggl s ILE 251 N -3.92 1.61 -0.01 0.00 1.01 -0.99 -0.79 121.20 118.11 2ggl s ILE 251 Ca 0.11 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.00 2ggl s ILE 251 Cb 0.04 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 2ggl s ILE 251 CO -0.06 0.46 -0.20 -0.69 0.00 0.00 0.00 174.94 174.45 2ggl s VAL 252 N -0.08 1.62 0.61 2.92 1.01 0.83 -1.31 120.40 126.00 2ggl s VAL 252 Ca -0.02 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2ggl s VAL 252 Cb -0.12 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2ggl s VAL 252 CO 0.02 0.43 0.94 0.00 0.00 0.00 0.00 175.10 176.49 2ggl s ALA 253 N -0.52 3.21 -0.42 5.51 0.00 0.10 -0.47 121.76 129.17 2ggl s ALA 253 Ca 0.08 -0.56 0.15 0.00 0.00 0.00 0.00 51.96 51.62 2ggl s ALA 253 Cb -0.08 -2.72 0.81 0.00 0.00 0.00 0.00 23.12 21.13 2ggl s ALA 253 CO -0.00 -0.83 1.45 -0.35 0.00 0.00 0.00 175.76 176.03 2ggl n PRO 254 N -2.66 0.10 0.00 0.00 -0.04 -1.17 -0.76 135.00 130.47 2ggl n PRO 254 Ca 0.05 0.59 0.13 0.00 -0.04 0.00 0.00 63.50 64.23 2ggl n PRO 254 Cb 0.57 -1.83 0.41 0.00 -0.04 0.00 0.00 33.50 32.61 2ggl n PRO 254 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ggl n THR 255 N -2.02 0.00 -0.18 0.52 -2.24 -1.26 -3.73 114.28 105.37 2ggl n THR 255 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2ggl n THR 255 Cb 0.04 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.36 0.63 3.75 3.38 0.00 0.06 -4.68 105.19 109.69 2ggl n GLY 256 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.77 4.64 -0.22 1.61 2.02 -1.26 -4.64 118.70 120.09 2ggl s GLU 257 Ca 0.00 1.29 -0.25 0.00 0.02 0.00 0.00 54.97 56.03 2ggl s GLU 257 Cb 0.00 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 2ggl s GLU 257 CO 0.00 0.37 0.83 0.42 0.02 0.00 0.00 175.26 176.90 2ggl s ILE 258 N -0.51 4.85 -0.18 -1.63 1.01 -1.26 -0.72 121.20 122.76 2ggl s ILE 258 Ca 0.41 1.57 0.14 0.00 0.00 0.00 0.00 60.65 62.77 2ggl s ILE 258 Cb -0.23 -4.12 -0.20 0.00 0.01 0.00 0.00 42.46 37.92 2ggl s ILE 258 CO 0.28 -0.04 0.37 1.33 0.00 0.00 0.00 174.94 176.88 2ggl n VAL 259 N 5.12 0.00 -3.91 2.92 0.24 -0.42 -4.96 118.33 117.31 2ggl n VAL 259 Ca 0.05 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 61.96 2ggl n VAL 259 Cb 0.48 0.39 -0.10 0.00 -1.47 0.00 0.00 33.84 33.14 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 -2.79 -0.16 -0.13 2.33 0.00 -1.17 -4.93 121.76 114.90 2ggl s ALA 260 Ca -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 2ggl s ALA 260 Cb 0.09 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.37 2ggl s ALA 260 CO 0.57 -0.18 0.33 -1.17 0.00 0.00 0.00 175.76 175.31 2ggl s LEU 261 N -1.35 0.27 0.51 0.00 2.96 -1.26 -2.35 118.68 117.45 2ggl s LEU 261 Ca -0.15 0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 54.28 2ggl s LEU 261 Cb -0.08 1.05 -0.08 0.00 0.50 0.00 0.00 46.19 47.58 2ggl s LEU 261 CO 0.01 -0.17 1.00 0.42 -1.32 0.00 0.00 176.35 176.29 2ggl s THR 262 N 1.12 4.20 0.00 3.68 -4.23 -0.65 -4.99 115.64 114.77 2ggl s THR 262 Ca -0.08 1.18 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2ggl s THR 262 Cb -0.08 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2ggl s THR 262 CO -0.09 -0.48 0.15 0.35 -0.54 0.00 0.00 174.62 174.01 2ggl n THR 263 N -1.35 0.00 -4.07 3.99 -2.24 -1.26 -4.34 114.28 105.01 2ggl n THR 263 Ca 0.08 -0.35 -0.22 0.00 -2.27 0.00 0.00 64.05 61.29 2ggl n THR 263 Cb 0.53 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.85 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 -0.39 4.03 -0.41 4.28 -4.23 -1.26 -5.02 115.64 112.63 2ggl s THR 264 Ca 0.00 -1.48 0.05 0.00 -1.18 0.00 0.00 61.69 59.08 2ggl s THR 264 Cb 0.00 -3.26 0.60 0.00 1.34 0.00 0.00 72.50 71.19 2ggl s THR 264 CO 0.00 -0.30 1.78 0.18 -0.54 0.00 0.00 174.62 175.73 2ggl n LEU 265 N -1.18 5.98 -4.50 4.79 4.77 -1.26 -4.79 117.00 120.81 2ggl n LEU 265 Ca -0.06 -3.73 -0.23 0.00 -0.03 0.00 0.00 56.01 51.95 2ggl n LEU 265 Cb 0.59 -0.78 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 2ggl n LEU 265 CO 0.42 1.17 -0.27 -1.61 -1.33 0.00 0.00 177.39 175.77 2ggl s GLU 266 N -3.33 1.75 0.24 3.23 2.02 -1.26 -4.29 118.70 117.06 2ggl s GLU 266 Ca 0.54 -1.99 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 2ggl s GLU 266 Cb 0.46 -1.04 -0.16 0.00 0.10 0.00 0.00 34.13 33.49 2ggl s GLU 266 CO 0.07 -0.18 0.80 -0.25 0.02 0.00 0.00 175.26 175.72 2ggl n ASP 267 N -0.80 0.13 -3.58 -0.19 8.00 -1.26 -4.08 116.55 114.78 2ggl n ASP 267 Ca -0.03 1.15 -0.02 0.00 0.71 0.00 0.00 54.79 56.60 2ggl n ASP 267 Cb 0.67 -1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 40.59 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 -1.20 0.44 -0.13 -1.24 2.12 -0.57 -4.89 118.70 113.22 2ggl s GLU 268 Ca 0.63 0.88 -0.16 0.00 0.36 0.00 0.00 54.97 56.68 2ggl s GLU 268 Cb -0.82 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 33.81 2ggl s GLU 268 CO 0.58 -0.11 0.37 0.08 -0.54 0.00 0.00 175.26 175.64 2ggl s VAL 269 N 1.90 5.24 0.13 3.70 1.01 -1.26 -0.88 120.40 130.25 2ggl s VAL 269 Ca -0.07 0.73 0.08 0.00 0.00 0.00 0.00 61.98 62.72 2ggl s VAL 269 Cb -0.06 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2ggl s VAL 269 CO -0.17 0.37 -0.19 0.27 0.00 0.00 0.00 175.10 175.39 2ggl s ILE 270 N 0.44 1.69 0.07 2.22 -4.36 -0.76 -4.97 121.20 115.53 2ggl s ILE 270 Ca 0.21 -1.72 0.01 0.00 -0.26 0.00 0.00 60.65 58.88 2ggl s ILE 270 Cb -0.14 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 2ggl s ILE 270 CO 0.07 -0.22 -0.05 0.42 0.24 0.00 0.00 174.94 175.39 2ggl s THR 271 N -1.68 0.47 -0.12 8.37 -4.23 -1.26 -0.48 115.64 116.71 2ggl s THR 271 Ca 0.11 -1.75 -0.23 0.00 -1.18 0.00 0.00 61.69 58.64 2ggl s THR 271 Cb -0.07 -1.44 0.06 0.00 1.34 0.00 0.00 72.50 72.38 2ggl s THR 271 CO 0.05 -0.85 0.57 0.00 -0.54 0.00 0.00 174.62 173.85 2ggl s ALA 272 N -3.39 -1.44 -0.01 3.99 0.00 -0.66 -4.73 121.76 115.52 2ggl s ALA 272 Ca 0.06 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 2ggl s ALA 272 Cb 0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2ggl s ALA 272 CO -0.06 -0.31 1.21 0.00 0.00 0.00 0.00 175.76 176.61 2ggl s ALA 273 N -0.51 3.45 -0.20 0.00 0.00 -1.26 -2.01 121.76 121.23 2ggl s ALA 273 Ca -0.06 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 2ggl s ALA 273 Cb -0.03 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2ggl s ALA 273 CO 0.05 -0.64 -0.09 -0.51 0.00 0.00 0.00 175.76 174.56 2ggl s LEU 274 N 1.78 2.69 -0.44 0.00 1.43 0.17 -4.97 118.68 119.33 2ggl s LEU 274 Ca 0.57 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 2ggl s LEU 274 Cb -0.27 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.36 2ggl s LEU 274 CO 0.25 -0.00 0.31 -0.62 0.23 0.00 0.00 176.35 176.52 2ggl s ASP 275 N 1.36 5.85 0.56 2.29 2.15 -1.26 -0.54 116.67 127.08 2ggl s ASP 275 Ca 0.05 -1.43 0.30 0.00 0.43 0.00 0.00 52.55 51.89 2ggl s ASP 275 Cb -0.14 -2.07 1.67 0.00 -0.30 0.00 0.00 42.92 42.08 2ggl s ASP 275 CO -0.05 -0.58 2.17 -0.07 -0.17 0.00 0.00 175.17 176.46 2ggl h LEU 276 N 8.55 0.00 -0.06 -1.34 3.38 -1.88 -0.38 115.31 123.58 2ggl h LEU 276 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ggl h LEU 276 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2ggl h LEU 276 CO 0.81 0.06 -0.01 0.47 0.09 0.00 0.00 178.44 179.86 2ggl n ASP 277 N -3.69 0.10 0.27 -0.43 8.00 -1.26 -3.64 116.55 115.90 2ggl n ASP 277 Ca -0.02 -0.64 0.15 0.00 0.71 0.00 0.00 54.79 54.99 2ggl n ASP 277 Cb 0.16 -0.12 0.70 0.00 -0.02 0.00 0.00 41.12 41.85 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 0.14 0.00 -0.42 -1.24 2.47 -1.46 -2.69 114.38 111.17 2ggl h ARG 278 Ca 0.00 0.00 0.12 0.00 -1.26 0.00 0.00 59.98 58.84 2ggl h ARG 278 Cb 0.17 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2ggl h ARG 278 CO 0.00 0.08 0.31 0.00 0.56 0.00 0.00 179.97 180.93 2ggl h ARG 280 N 0.00 0.00 0.00 0.00 3.08 -1.75 -0.78 114.38 114.93 2ggl h ARG 280 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2ggl h ARG 280 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 2ggl h ARG 280 CO -0.00 0.00 -0.03 0.93 -1.07 0.00 0.00 179.97 179.80 2ggl h GLU 281 N 0.00 0.00 0.00 0.04 5.08 -0.79 -2.56 114.58 116.36 2ggl h GLU 281 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2ggl h GLU 281 Cb 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2ggl h GLU 281 CO 0.00 0.03 -1.58 1.28 -1.00 0.00 0.00 179.01 177.74 2ggl n LEU 282 N -3.83 1.96 -0.05 1.33 7.99 -0.85 -4.59 117.00 118.96 2ggl n LEU 282 Ca -0.03 0.03 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 2ggl n LEU 282 Cb 0.12 -0.33 0.70 0.00 -0.11 0.00 0.00 43.42 43.79 2ggl n LEU 282 CO 0.28 0.46 0.95 0.54 -1.51 0.00 0.00 177.39 178.12 2ggl n ARG 283 N -3.11 0.57 -0.09 3.23 5.12 -0.36 -0.22 116.66 121.81 2ggl n ARG 283 Ca -0.19 -0.11 0.05 0.00 -1.93 0.00 0.00 57.85 55.67 2ggl n ARG 283 Cb 0.67 -1.50 0.09 0.00 -1.16 0.00 0.00 32.46 30.57 2ggl n ARG 283 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2ggl n GLU 284 N -1.12 2.43 0.00 5.56 2.13 -0.96 -4.21 120.64 124.47 2ggl n GLU 284 Ca 0.15 -2.06 0.00 0.00 0.66 0.00 0.00 57.16 55.91 2ggl n GLU 284 Cb 0.25 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.68 2ggl n GLU 284 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2ggl n HIS 285 N -0.66 0.00 -0.35 4.31 8.25 -1.05 -4.86 115.22 120.86 2ggl n HIS 285 Ca 0.09 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 2ggl n HIS 285 Cb 0.46 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.69 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 1.26 -1.96 1.59 2.10 -1.78 -1.70 117.51 117.02 2ggl h ILE 286 Ca 0.00 -0.53 -0.71 0.00 1.08 0.00 0.00 64.86 64.70 2ggl h ILE 286 Cb 0.00 -0.11 -0.33 0.00 -1.09 0.00 0.00 36.82 35.29 2ggl h ILE 286 CO 0.00 0.26 0.39 0.49 -1.08 0.00 0.00 178.15 178.21 2ggl n PHE 287 N -4.36 3.19 -2.64 2.19 0.99 0.70 -4.88 117.46 112.65 2ggl n PHE 287 Ca 0.11 -2.78 -0.42 0.00 -0.00 0.00 0.00 57.45 54.36 2ggl n PHE 287 Cb 0.04 -0.82 -0.02 0.00 -1.00 0.00 0.00 39.48 37.69 2ggl n PHE 287 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2ggl s ASN 288 N -2.06 6.62 0.16 4.37 3.84 -0.64 -4.05 114.94 123.17 2ggl s ASN 288 Ca 0.48 -1.83 -0.29 0.00 0.21 0.00 0.00 52.86 51.43 2ggl s ASN 288 Cb 0.36 -2.54 -0.03 0.00 -0.55 0.00 0.00 41.25 38.49 2ggl s ASN 288 CO -0.27 -1.33 1.55 -0.26 -2.79 0.00 0.00 177.10 174.00 2ggl h PHE 289 N 9.04 -1.60 0.00 0.43 0.04 -1.90 0.12 116.94 123.07 2ggl h PHE 289 Ca 0.25 0.10 -0.01 0.00 2.80 0.00 0.00 57.97 61.12 2ggl h PHE 289 Cb 0.97 0.79 -0.00 0.00 2.20 0.00 0.00 35.95 39.91 2ggl h PHE 289 CO 1.29 -0.43 -0.03 -0.22 -0.60 0.00 0.00 178.31 178.32 2ggl h LYS 290 N -0.20 0.00 0.09 1.51 3.11 -1.93 -0.58 116.57 118.56 2ggl h LYS 290 Ca 0.15 0.00 -0.28 0.00 -2.81 0.00 0.00 60.65 57.71 2ggl h LYS 290 Cb 0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2ggl h LYS 290 CO -0.76 0.03 -1.50 0.00 -2.81 0.00 0.00 179.45 174.41 2ggl h ALA 291 N 1.97 0.26 0.00 5.00 0.00 -1.62 -3.44 119.26 121.44 2ggl h ALA 291 Ca -0.00 -1.19 -0.18 0.00 0.00 0.00 0.00 54.91 53.54 2ggl h ALA 291 Cb 0.08 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2ggl h ALA 291 CO 0.00 0.90 -1.99 0.72 0.00 0.00 0.00 179.25 178.88 2ggl n HIS 292 N -3.96 0.00 -2.07 0.00 8.25 -0.10 -5.00 115.22 112.35 2ggl n HIS 292 Ca -0.28 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.83 2ggl n HIS 292 Cb 0.87 -0.65 0.02 0.00 1.12 0.00 0.00 29.99 31.35 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 -2.71 3.14 -0.47 -0.41 0.52 -0.29 -5.00 118.95 113.73 2ggl s ARG 293 Ca -0.07 1.52 0.08 0.00 -0.52 0.00 0.00 55.73 56.74 2ggl s ARG 293 Cb 0.07 -1.98 0.30 0.00 0.52 0.00 0.00 34.95 33.86 2ggl s ARG 293 CO 0.69 -1.00 0.72 1.04 0.02 0.00 0.00 175.30 176.76 2ggl n GLN 294 N -1.73 1.66 0.29 3.54 1.13 -1.26 -4.97 117.38 116.03 2ggl n GLN 294 Ca 0.11 -3.89 0.19 0.00 -1.94 0.00 0.00 57.00 51.47 2ggl n GLN 294 Cb 0.51 -1.78 0.99 0.00 0.11 0.00 0.00 30.24 30.08 2ggl n GLN 294 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2ggl h PRO 295 N 3.52 0.00 0.00 -1.09 0.11 -1.98 0.15 132.00 132.72 2ggl h PRO 295 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2ggl h PRO 295 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2ggl h PRO 295 CO 0.62 0.00 0.00 -0.56 -0.21 0.00 0.00 178.00 177.85 2ggl h GLN 296 N 0.00 0.00 -0.68 1.05 -0.00 -2.04 -1.63 115.11 111.81 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 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.55 2ggl h GLN 296 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.55 2ggl n HIS 297 N -2.67 1.19 -0.09 0.06 8.25 0.54 -4.34 115.22 118.16 2ggl n HIS 297 Ca 0.01 -0.52 0.05 0.00 -0.26 0.00 0.00 57.72 57.00 2ggl n HIS 297 Cb 0.26 -0.12 0.12 0.00 1.12 0.00 0.00 29.99 31.37 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 1.32 0.35 -0.10 4.41 0.53 -0.61 -4.79 117.16 118.27 2ggl n TYR 298 Ca 0.24 -0.44 0.19 0.00 -1.02 0.00 0.00 57.90 56.87 2ggl n TYR 298 Cb 0.73 -0.03 0.61 0.00 -1.03 0.00 0.00 39.34 39.63 2ggl n TYR 298 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2ggl h GLY 299 N 1.77 0.32 2.00 2.72 0.00 -1.76 -1.31 103.07 106.81 2ggl h GLY 299 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2ggl h GLY 299 CO 0.00 0.02 -0.18 -2.00 0.00 0.00 0.00 176.54 174.38 2ggl h LEU 300 N 0.18 0.00 -1.40 3.11 5.85 -1.95 -1.39 115.31 119.71 2ggl h LEU 300 Ca 0.33 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 2ggl h LEU 300 Cb 1.03 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2ggl h LEU 300 CO -0.06 0.18 0.08 0.40 -0.34 0.00 0.00 178.44 178.71 2ggl h ILE 301 N 0.00 1.16 -0.13 4.05 2.04 -1.63 -2.78 117.51 120.22 2ggl h ILE 301 Ca -0.00 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2ggl h ILE 301 Cb 0.33 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2ggl h ILE 301 CO 0.02 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.37 2ggl n ALA 302 N -2.48 2.47 -1.76 1.87 0.00 -0.54 -4.97 120.51 115.10 2ggl n ALA 302 Ca 0.02 -0.73 -0.39 0.00 0.00 0.00 0.00 53.44 52.33 2ggl n ALA 302 Cb 0.18 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.86 4.55 0.00 0.00 2.02 -1.05 -5.15 118.70 117.21 2ggl s GLU 303 Ca 0.32 1.68 0.00 0.00 0.02 0.00 0.00 54.97 56.99 2ggl s GLU 303 Cb 0.21 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.40 2ggl s GLU 303 CO 0.31 0.17 0.00 1.97 0.02 0.00 0.00 175.26 177.72