#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 1.27 0.21 -0.14 -0.21 -1.26 -1.19 119.66 118.33 2ggl s GLN 4 Ca 0.00 -0.78 -0.21 0.00 0.02 0.00 0.00 55.36 54.39 2ggl s GLN 4 Cb 0.00 -1.30 0.04 0.00 1.00 0.00 0.00 33.01 32.75 2ggl s GLN 4 CO 0.00 0.34 0.62 0.00 -2.12 0.00 0.00 175.29 174.12 2ggl s MET 5 N -0.91 1.48 -0.20 2.91 0.23 -0.17 -4.99 119.30 117.63 2ggl s MET 5 Ca 0.06 -0.76 -0.07 0.00 -1.03 0.00 0.00 55.69 53.88 2ggl s MET 5 Cb -0.08 0.58 -0.04 0.00 -1.53 0.00 0.00 34.83 33.76 2ggl s MET 5 CO 0.01 -0.65 0.06 0.42 -2.03 0.00 0.00 175.02 172.83 2ggl s ILE 6 N -3.84 4.58 0.00 3.16 -1.09 -1.26 0.11 121.20 122.85 2ggl s ILE 6 Ca 0.07 -0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.41 2ggl s ILE 6 Cb -0.03 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 2ggl s ILE 6 CO -0.03 0.42 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.85 2ggl s LEU 7 N 0.81 3.40 0.06 2.97 2.96 0.64 -1.48 118.68 128.04 2ggl s LEU 7 Ca 0.03 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 2ggl s LEU 7 Cb -0.14 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2ggl s LEU 7 CO 0.02 0.28 -0.09 0.00 -1.32 0.00 0.00 176.35 175.24 2ggl s ALA 8 N -1.06 0.73 -0.16 5.97 0.00 -0.07 -0.77 121.76 126.39 2ggl s ALA 8 Ca 0.19 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 2ggl s ALA 8 Cb -0.11 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2ggl s ALA 8 CO 0.10 -0.02 -0.08 0.08 0.00 0.00 0.00 175.76 175.83 2ggl s VAL 9 N -1.67 3.36 -0.81 0.00 1.01 -0.86 0.30 120.40 121.73 2ggl s VAL 9 Ca -0.06 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 2ggl s VAL 9 Cb -0.08 -2.46 0.22 0.00 0.00 0.00 0.00 36.38 34.06 2ggl s VAL 9 CO 0.00 0.49 0.75 -0.83 0.00 0.00 0.00 175.10 175.51 2ggl s GLY 10 N 0.60 2.65 0.34 4.51 0.00 0.12 -2.38 107.32 113.17 2ggl s GLY 10 Ca -0.05 -3.32 -0.25 0.00 0.00 0.00 0.00 44.72 41.09 2ggl s GLY 10 CO 0.03 1.25 0.95 1.62 0.00 0.00 0.00 173.10 176.95 2ggl s GLN 11 N 0.15 4.52 -0.02 2.90 0.74 0.02 -4.14 119.66 123.82 2ggl s GLN 11 Ca 0.18 1.32 0.04 0.00 0.05 0.00 0.00 55.36 56.94 2ggl s GLN 11 Cb -0.11 -2.72 -0.03 0.00 1.10 0.00 0.00 33.01 31.25 2ggl s GLN 11 CO -0.09 0.22 -0.12 -0.65 -0.55 0.00 0.00 175.29 174.11 2ggl s GLN 12 N -2.20 2.47 1.00 1.67 -0.21 -0.79 -1.33 119.66 120.27 2ggl s GLN 12 Ca 0.52 -0.73 -0.17 0.00 0.02 0.00 0.00 55.36 55.00 2ggl s GLN 12 Cb -0.18 -2.40 0.22 0.00 1.00 0.00 0.00 33.01 31.65 2ggl s GLN 12 CO 0.23 0.61 1.31 0.20 -2.12 0.00 0.00 175.29 175.52 2ggl s GLY 13 N -1.02 1.77 0.49 3.09 0.00 -1.26 -0.19 107.32 110.20 2ggl s GLY 13 Ca 0.13 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.42 2ggl s GLY 13 CO 0.03 -0.41 1.02 -1.05 0.00 0.00 0.00 173.10 172.69 2ggl n PRO 14 N -3.91 1.27 -3.89 2.90 -0.02 -0.85 -4.50 135.00 125.99 2ggl n PRO 14 Ca 0.16 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 2ggl n PRO 14 Cb 0.59 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.36 3.26 0.65 4.25 1.01 -1.26 -5.06 121.20 122.70 2ggl s ILE 15 Ca 0.67 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 2ggl s ILE 15 Cb -0.50 -2.65 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 2ggl s ILE 15 CO 0.54 0.18 1.05 0.00 0.00 0.00 0.00 174.94 176.70 2ggl s ALA 16 N 1.39 2.84 0.23 9.38 0.00 -1.26 -3.86 121.76 130.48 2ggl s ALA 16 Ca 0.01 0.06 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 2ggl s ALA 16 Cb -0.17 -3.15 0.23 0.00 0.00 0.00 0.00 23.12 20.04 2ggl s ALA 16 CO -0.02 -0.96 1.56 0.00 0.00 0.00 0.00 175.76 176.33 2ggl h ARG 17 N -0.40 -0.03 -0.07 0.00 3.08 -1.98 -2.49 114.38 112.50 2ggl h ARG 17 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2ggl h ARG 17 Cb 1.20 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2ggl h ARG 17 CO 0.59 -0.02 0.00 0.00 -1.07 0.00 0.00 179.97 179.47 2ggl n ALA 18 N -3.42 2.56 -1.77 0.04 0.00 -1.26 -4.86 120.51 111.79 2ggl n ALA 18 Ca 0.09 -0.47 -0.37 0.00 0.00 0.00 0.00 53.44 52.69 2ggl n ALA 18 Cb 0.40 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.93 4.09 0.23 0.00 2.12 -0.94 -5.02 118.70 117.26 2ggl s GLU 19 Ca 0.36 1.67 0.05 0.00 0.36 0.00 0.00 54.97 57.42 2ggl s GLU 19 Cb 0.20 -2.60 -0.03 0.00 0.26 0.00 0.00 34.13 31.95 2ggl s GLU 19 CO 0.31 -0.24 0.30 0.95 -0.54 0.00 0.00 175.26 176.04 2ggl s THR 20 N -1.53 5.04 0.52 -1.70 -4.23 -1.26 -4.91 115.64 107.56 2ggl s THR 20 Ca 0.58 -1.06 0.23 0.00 -1.18 0.00 0.00 61.69 60.25 2ggl s THR 20 Cb -0.26 -3.71 0.29 0.00 1.34 0.00 0.00 72.50 70.15 2ggl s THR 20 CO 0.33 -0.30 2.15 0.03 -0.54 0.00 0.00 174.62 176.29 2ggl h ARG 21 N 1.41 0.00 -0.08 3.99 3.08 -1.96 -0.40 114.38 120.41 2ggl h ARG 21 Ca -0.51 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.39 2ggl h ARG 21 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2ggl h ARG 21 CO 0.62 0.05 -0.63 1.49 -1.07 0.00 0.00 179.97 180.43 2ggl h GLU 22 N 0.00 0.31 -0.16 0.04 4.81 -1.93 0.76 114.58 118.42 2ggl h GLU 22 Ca -0.00 -0.22 -0.17 0.00 -0.13 0.00 0.00 59.36 58.83 2ggl h GLU 22 Cb 0.11 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.53 2ggl h GLU 22 CO 0.01 0.84 -0.57 1.96 -0.73 0.00 0.00 179.01 180.52 2ggl h GLN 23 N 0.23 0.66 -0.53 1.92 4.20 -1.50 -2.10 115.11 117.99 2ggl h GLN 23 Ca -0.01 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 2ggl h GLN 23 Cb 1.16 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 2ggl h GLN 23 CO 0.10 1.12 0.31 0.28 -0.67 0.00 0.00 178.83 179.97 2ggl h VAL 24 N 0.34 1.17 -0.42 -0.54 2.07 -1.20 -1.56 116.25 116.10 2ggl h VAL 24 Ca -0.03 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2ggl h VAL 24 Cb 1.20 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2ggl h VAL 24 CO 0.12 0.17 0.10 0.58 0.02 0.00 0.00 177.57 178.56 2ggl h VAL 25 N 0.71 1.19 0.41 2.57 2.07 -0.87 0.22 116.25 122.55 2ggl h VAL 25 Ca 0.19 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ggl h VAL 25 Cb 0.01 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2ggl h VAL 25 CO -0.03 0.25 -0.48 1.23 0.02 0.00 0.00 177.57 178.56 2ggl h GLY 26 N 0.84 -1.14 0.13 2.17 0.00 -0.72 0.17 103.07 104.51 2ggl h GLY 26 Ca 0.14 0.55 0.07 0.00 0.00 0.00 0.00 47.33 48.10 2ggl h GLY 26 CO -0.00 -0.34 -0.18 3.21 0.00 0.00 0.00 176.54 179.22 2ggl h ARG 27 N -0.91 -0.12 -0.94 4.80 3.08 -0.90 -1.32 114.38 118.07 2ggl h ARG 27 Ca -0.04 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.17 2ggl h ARG 27 Cb 0.82 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.81 2ggl h ARG 27 CO -0.10 -0.08 0.60 -0.07 -1.07 0.00 0.00 179.97 179.25 2ggl h LEU 28 N -0.13 0.69 -0.29 3.04 3.38 -0.69 -2.13 115.31 119.19 2ggl h LEU 28 Ca 0.17 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2ggl h LEU 28 Cb 0.39 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2ggl h LEU 28 CO -0.42 0.32 -0.07 -0.07 0.09 0.00 0.00 178.44 178.29 2ggl h LEU 29 N 0.72 0.56 -0.37 1.67 3.38 0.47 -2.13 115.31 119.61 2ggl h LEU 29 Ca 0.49 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2ggl h LEU 29 Cb 0.79 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2ggl h LEU 29 CO -0.25 0.80 0.11 0.44 0.09 0.00 0.00 178.44 179.63 2ggl h ASP 30 N 0.32 0.10 -0.93 -0.43 3.32 -1.07 0.12 116.42 117.84 2ggl h ASP 30 Ca 0.07 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2ggl h ASP 30 Cb 0.55 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.10 2ggl h ASP 30 CO 0.03 0.09 0.62 0.24 -1.72 0.00 0.00 179.24 178.50 2ggl h MET 31 N 0.26 1.21 -0.93 3.56 2.86 -1.34 0.27 114.93 120.81 2ggl h MET 31 Ca 0.17 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2ggl h MET 31 Cb 0.16 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 2ggl h MET 31 CO -0.19 0.80 0.56 1.25 1.06 0.00 0.00 176.91 180.39 2ggl h LEU 32 N 1.24 1.13 -0.12 1.22 6.46 -1.04 -1.53 115.31 122.67 2ggl h LEU 32 Ca 0.35 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.03 2ggl h LEU 32 Cb -0.11 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.53 2ggl h LEU 32 CO -0.09 0.87 0.04 0.00 -0.62 0.00 0.00 178.44 178.64 2ggl h THR 33 N 1.29 1.17 -0.07 1.05 1.03 0.13 -2.05 112.91 115.46 2ggl h THR 33 Ca 0.33 -0.52 0.02 0.00 -0.01 0.00 0.00 66.41 66.23 2ggl h THR 33 Cb -0.04 1.29 -0.00 0.00 -1.07 0.00 0.00 68.15 68.32 2ggl h THR 33 CO -0.06 0.16 0.05 -1.13 -0.01 0.00 0.00 175.52 174.53 2ggl h ASN 34 N 0.02 0.00 0.08 0.00 -0.73 -0.38 -2.61 115.58 111.96 2ggl h ASN 34 Ca 0.04 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.03 2ggl h ASN 34 Cb 0.21 0.00 0.02 0.00 0.27 0.00 0.00 38.32 38.81 2ggl h ASN 34 CO -0.00 0.00 -0.73 0.00 -0.37 0.00 0.00 177.43 176.32 2ggl h ALA 35 N 1.96 -0.02 -0.67 1.57 0.00 -0.81 -3.00 119.26 118.29 2ggl h ALA 35 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2ggl h ALA 35 Cb 0.14 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2ggl h ALA 35 CO -0.00 0.37 0.44 0.00 0.00 0.00 0.00 179.25 180.06 2ggl h ALA 36 N 0.19 1.50 -0.68 0.00 0.00 -1.32 -1.00 119.26 117.95 2ggl h ALA 36 Ca -0.11 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2ggl h ALA 36 Cb 1.51 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2ggl h ALA 36 CO 0.14 0.46 -0.30 0.45 0.00 0.00 0.00 179.25 180.00 2ggl n SER 37 N -4.42 -0.51 -1.95 0.00 2.88 -0.99 -2.35 113.62 106.28 2ggl n SER 37 Ca 0.07 1.19 -0.22 0.00 -1.33 0.00 0.00 58.87 58.58 2ggl n SER 37 Cb 0.05 -0.24 0.13 0.00 -0.75 0.00 0.00 64.21 63.39 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 -4.96 2.49 -1.10 -1.46 1.74 -0.45 -4.90 116.66 108.02 2ggl n ARG 38 Ca 0.06 -3.34 -0.04 0.00 -0.77 0.00 0.00 57.85 53.77 2ggl n ARG 38 Cb 0.25 -2.13 -0.02 0.00 -1.02 0.00 0.00 32.46 29.54 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 -1.00 0.63 3.76 -0.13 0.00 -0.99 -4.99 105.19 102.46 2ggl n GLY 39 Ca 0.51 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.96 2.82 -0.04 1.61 1.01 -0.77 -4.50 120.40 118.57 2ggl s VAL 40 Ca 0.00 0.75 0.15 0.00 0.00 0.00 0.00 61.98 62.88 2ggl s VAL 40 Cb 0.00 -3.48 -0.22 0.00 0.00 0.00 0.00 36.38 32.68 2ggl s VAL 40 CO 0.00 0.15 0.29 0.59 0.00 0.00 0.00 175.10 176.13 2ggl n ASN 41 N 1.62 1.57 -3.67 3.32 5.03 -0.55 -4.70 115.26 117.88 2ggl n ASN 41 Ca 0.03 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.37 2ggl n ASN 41 Cb 0.42 1.56 -0.09 0.00 -1.02 0.00 0.00 39.78 40.65 2ggl n ASN 41 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2ggl s PHE 42 N -2.94 -0.74 -0.05 3.10 2.19 -1.17 -1.74 117.98 116.63 2ggl s PHE 42 Ca -0.06 1.62 0.04 0.00 0.33 0.00 0.00 56.93 58.86 2ggl s PHE 42 Cb 0.09 0.35 0.00 0.00 -1.31 0.00 0.00 43.02 42.15 2ggl s PHE 42 CO 0.62 -0.38 -0.16 -1.50 1.83 0.00 0.00 175.22 175.63 2ggl s ILE 43 N 1.00 1.34 -0.25 3.12 2.07 0.05 -0.89 121.20 127.64 2ggl s ILE 43 Ca -0.06 -0.64 -0.11 0.00 -1.41 0.00 0.00 60.65 58.43 2ggl s ILE 43 Cb -0.06 -1.17 -0.05 0.00 0.13 0.00 0.00 42.46 41.32 2ggl s ILE 43 CO -0.09 0.39 0.18 -0.69 -1.91 0.00 0.00 174.94 172.83 2ggl s VAL 44 N 0.24 5.34 0.21 4.00 1.01 0.15 -1.03 120.40 130.32 2ggl s VAL 44 Ca -0.08 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.19 2ggl s VAL 44 Cb -0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2ggl s VAL 44 CO 0.03 0.32 0.11 -0.36 0.00 0.00 0.00 175.10 175.19 2ggl s PHE 45 N 1.23 3.00 1.26 5.22 0.08 0.16 0.16 117.98 129.10 2ggl s PHE 45 Ca 0.08 -0.11 -0.16 0.00 0.12 0.00 0.00 56.93 56.86 2ggl s PHE 45 Cb -0.14 -1.40 0.30 0.00 -0.57 0.00 0.00 43.02 41.21 2ggl s PHE 45 CO 0.06 0.54 0.85 -2.30 -0.10 0.00 0.00 175.22 174.27 2ggl n PRO 46 N -0.68 -3.09 -2.37 0.24 -0.02 -1.26 -4.20 135.00 123.63 2ggl n PRO 46 Ca -0.08 -0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 60.10 2ggl n PRO 46 Cb 0.57 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 2ggl n PRO 46 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2ggl s GLU 47 N -4.41 4.46 -1.35 -0.52 2.12 -1.26 -2.42 118.70 115.33 2ggl s GLU 47 Ca 0.66 1.86 -0.03 0.00 0.36 0.00 0.00 54.97 57.82 2ggl s GLU 47 Cb -0.21 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 30.92 2ggl s GLU 47 CO 0.63 -0.17 0.77 1.28 -0.54 0.00 0.00 175.26 177.23 2ggl n LEU 48 N 3.06 -3.04 0.00 2.70 4.77 -1.10 -4.76 117.00 118.63 2ggl n LEU 48 Ca 0.06 -0.80 0.05 0.00 -0.03 0.00 0.00 56.01 55.29 2ggl n LEU 48 Cb 0.45 -2.66 0.23 0.00 -2.33 0.00 0.00 43.42 39.11 2ggl n LEU 48 CO 0.56 0.42 0.64 0.00 -1.33 0.00 0.00 177.39 177.68 2ggl n ALA 49 N -4.36 1.53 1.07 -1.18 0.00 0.18 -3.32 120.51 114.43 2ggl n ALA 49 Ca -0.23 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.29 2ggl n ALA 49 Cb 0.65 -1.16 0.14 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.41 2.54 -3.97 0.00 4.77 -1.26 -4.96 117.00 112.71 2ggl n LEU 50 Ca 0.03 -0.86 -0.11 0.00 -0.03 0.00 0.00 56.01 55.04 2ggl n LEU 50 Cb 0.10 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2ggl n LEU 50 CO 0.09 0.43 0.28 0.42 -1.33 0.00 0.00 177.39 177.28 2ggl s THR 51 N -2.12 0.00 1.04 -5.08 -4.23 -1.21 -4.62 115.64 99.42 2ggl s THR 51 Ca 0.27 -1.34 -0.12 0.00 -1.18 0.00 0.00 61.69 59.32 2ggl s THR 51 Cb 0.20 -2.58 0.21 0.00 1.34 0.00 0.00 72.50 71.67 2ggl s THR 51 CO 0.37 0.00 1.07 0.28 -0.54 0.00 0.00 174.62 175.80 2ggl s THR 52 N -3.09 2.16 -1.28 3.99 -1.32 -1.25 -4.79 115.64 110.05 2ggl s THR 52 Ca 0.23 0.05 -0.19 0.00 -1.21 0.00 0.00 61.69 60.57 2ggl s THR 52 Cb -0.02 -2.19 0.05 0.00 -1.51 0.00 0.00 72.50 68.83 2ggl s THR 52 CO 0.14 -0.07 1.76 0.12 -2.21 0.00 0.00 174.62 174.37 2ggl s PHE 53 N -2.62 2.66 0.53 9.09 5.36 -1.26 -4.84 117.98 126.91 2ggl s PHE 53 Ca 0.67 -1.33 0.19 0.00 -0.96 0.00 0.00 56.93 55.50 2ggl s PHE 53 Cb -0.23 -4.66 1.36 0.00 -0.34 0.00 0.00 43.02 39.16 2ggl s PHE 53 CO 0.61 -1.73 2.15 0.27 -1.46 0.00 0.00 175.22 175.06 2ggl h PHE 54 N 7.90 0.00 0.00 10.12 -5.15 -1.97 -2.23 116.94 125.62 2ggl h PHE 54 Ca 0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.18 2ggl h PHE 54 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.05 2ggl h PHE 54 CO 1.40 0.00 0.01 -2.30 -2.00 0.00 0.00 178.31 175.41 2ggl n PRO 55 N -4.42 0.00 0.21 6.09 -0.02 -1.26 -1.27 135.00 134.33 2ggl n PRO 55 Ca -0.02 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.92 2ggl n PRO 55 Cb 0.13 -1.51 0.45 0.00 -0.02 0.00 0.00 33.50 32.56 2ggl n PRO 55 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2ggl h ARG 56 N 0.00 0.00 -6.23 -0.52 2.43 -1.56 -1.14 114.38 107.35 2ggl h ARG 56 Ca 0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 2ggl h ARG 56 Cb 0.01 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.48 2ggl h ARG 56 CO 0.00 0.28 -0.60 -1.58 -1.51 0.00 0.00 179.97 176.56 2ggl s TRP 57 N -4.31 3.09 -0.31 2.20 0.51 -0.40 -1.86 118.94 117.86 2ggl s TRP 57 Ca -0.03 -0.02 -0.22 0.00 -2.12 0.00 0.00 56.10 53.70 2ggl s TRP 57 Cb 0.15 -1.51 -0.00 0.00 -0.81 0.00 0.00 33.47 31.29 2ggl s TRP 57 CO 0.70 0.52 0.73 -1.58 -0.51 0.00 0.00 176.95 176.80 2ggl s HIS 58 N -1.64 3.20 -0.28 -1.98 5.65 -1.26 -4.89 115.29 114.08 2ggl s HIS 58 Ca 0.30 0.72 -0.10 0.00 0.25 0.00 0.00 55.06 56.22 2ggl s HIS 58 Cb -0.10 -3.15 -0.04 0.00 -1.18 0.00 0.00 32.58 28.11 2ggl s HIS 58 CO 0.22 -0.54 0.16 -0.06 -0.65 0.00 0.00 174.74 173.87 2ggl s PHE 59 N 2.84 3.19 -0.13 3.88 0.40 -1.26 -4.94 117.98 121.95 2ggl s PHE 59 Ca 0.30 -0.06 0.17 0.00 -0.60 0.00 0.00 56.93 56.74 2ggl s PHE 59 Cb -0.14 -2.35 -0.13 0.00 0.51 0.00 0.00 43.02 40.91 2ggl s PHE 59 CO 0.12 -0.24 0.83 0.25 0.70 0.00 0.00 175.22 176.89 2ggl n THR 60 N 5.03 1.13 -3.07 0.64 -2.24 -1.26 -4.81 114.28 109.70 2ggl n THR 60 Ca -0.14 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.54 2ggl n THR 60 Cb 0.52 -0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 67.98 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 -5.73 6.46 0.33 3.42 3.68 -1.26 -4.96 116.67 118.60 2ggl s ASP 61 Ca -0.03 0.19 0.06 0.00 2.13 0.00 0.00 52.55 54.91 2ggl s ASP 61 Cb 0.09 -2.34 0.57 0.00 -1.45 0.00 0.00 42.92 39.78 2ggl s ASP 61 CO 0.81 -0.63 1.79 -0.08 0.13 0.00 0.00 175.17 177.19 2ggl h GLU 62 N 8.47 0.32 -0.28 4.34 4.81 -2.00 -2.87 114.58 127.37 2ggl h GLU 62 Ca -0.26 -0.11 -0.18 0.00 -0.13 0.00 0.00 59.36 58.69 2ggl h GLU 62 Cb 1.11 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2ggl h GLU 62 CO 0.86 0.55 -0.52 0.00 -0.73 0.00 0.00 179.01 179.16 2ggl h ALA 63 N 1.46 0.55 -0.07 2.92 0.00 -1.98 -0.92 119.26 121.21 2ggl h ALA 63 Ca 0.05 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 2ggl h ALA 63 Cb 0.59 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2ggl h ALA 63 CO 0.04 0.68 -0.75 1.49 0.00 0.00 0.00 179.25 180.72 2ggl h GLU 64 N 0.62 0.39 -0.38 0.00 4.22 -1.99 -2.15 114.58 115.29 2ggl h GLU 64 Ca 0.02 -0.33 -0.01 0.00 0.08 0.00 0.00 59.36 59.12 2ggl h GLU 64 Cb 1.11 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2ggl h GLU 64 CO 0.11 0.97 0.19 1.25 -2.18 0.00 0.00 179.01 179.36 2ggl h LEU 65 N 0.26 0.50 -1.90 1.64 5.85 -1.39 -2.58 115.31 117.69 2ggl h LEU 65 Ca -0.03 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.67 2ggl h LEU 65 Cb 1.33 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2ggl h LEU 65 CO 0.13 0.48 0.30 0.44 -0.34 0.00 0.00 178.44 179.44 2ggl h ASP 66 N 0.48 0.11 -0.05 1.25 5.19 -1.03 -2.61 116.42 119.76 2ggl h ASP 66 Ca 0.13 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.56 2ggl h ASP 66 Cb 0.11 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.59 2ggl h ASP 66 CO -0.02 0.06 0.05 0.77 -3.12 0.00 0.00 179.24 176.98 2ggl h SER 67 N 0.12 0.00 0.00 6.45 4.64 -0.96 -2.05 113.55 121.75 2ggl h SER 67 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2ggl h SER 67 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2ggl h SER 67 CO -0.02 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.43 2ggl n PHE 68 N -4.16 0.00 -4.35 4.77 3.01 -0.98 -4.85 117.46 110.90 2ggl n PHE 68 Ca -0.02 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.20 2ggl n PHE 68 Cb 0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.00 2.55 -0.17 1.38 1.51 -0.77 -4.58 117.35 115.26 2ggl s TYR 69 Ca 0.08 -0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 55.80 2ggl s TYR 69 Cb 0.04 -1.17 -0.05 0.00 -0.11 0.00 0.00 41.96 40.68 2ggl s TYR 69 CO 0.06 0.61 0.13 -1.21 -1.11 0.00 0.00 175.55 174.03 2ggl s GLU 70 N -3.32 3.93 0.00 -0.62 0.41 0.53 -4.90 118.70 114.72 2ggl s GLU 70 Ca 0.28 -0.20 0.23 0.00 -0.41 0.00 0.00 54.97 54.87 2ggl s GLU 70 Cb -0.07 -3.33 0.13 0.00 -1.78 0.00 0.00 34.13 29.09 2ggl s GLU 70 CO 0.17 0.45 1.17 0.25 -0.49 0.00 0.00 175.26 176.81 2ggl n THR 71 N 3.03 0.00 -3.52 3.63 -2.24 -1.26 -1.65 114.28 112.27 2ggl n THR 71 Ca -0.17 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.29 2ggl n THR 71 Cb 0.53 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 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 -2.61 1.12 -0.16 -0.78 -1.05 -1.26 -4.97 118.70 109.00 2ggl s GLU 72 Ca 0.17 -0.22 -0.04 0.00 -0.15 0.00 0.00 54.97 54.74 2ggl s GLU 72 Cb 0.18 0.51 0.05 0.00 -0.44 0.00 0.00 34.13 34.44 2ggl s GLU 72 CO 0.62 -0.42 0.06 1.41 0.95 0.00 0.00 175.26 177.88 2ggl s MET 73 N -2.63 0.33 0.42 -4.83 1.75 -1.26 -3.32 119.30 109.76 2ggl s MET 73 Ca -0.04 -0.15 -0.11 0.00 -1.25 0.00 0.00 55.69 54.14 2ggl s MET 73 Cb -0.01 -1.73 -0.07 0.00 2.84 0.00 0.00 34.83 35.87 2ggl s MET 73 CO -0.03 -0.59 0.80 -1.25 -0.65 0.00 0.00 175.02 173.30 2ggl s PRO 74 N 2.02 3.80 0.15 4.11 0.04 -1.26 -5.11 135.00 138.75 2ggl s PRO 74 Ca 0.01 0.53 -0.01 0.00 0.04 0.00 0.00 61.00 61.58 2ggl s PRO 74 Cb -0.16 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 32.06 2ggl s PRO 74 CO -0.08 -0.07 0.21 0.41 0.04 0.00 0.00 177.00 177.52 2ggl n GLY 75 N -1.33 0.17 0.35 0.56 0.00 -1.21 -4.80 105.19 98.93 2ggl n GLY 75 Ca 0.03 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 2ggl n GLY 75 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggl h PRO 76 N 0.00 -0.54 -0.40 1.61 0.13 -2.01 -1.57 132.00 129.23 2ggl h PRO 76 Ca -0.07 0.04 0.04 0.00 -0.87 0.00 0.00 66.00 65.14 2ggl h PRO 76 Cb 0.23 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2ggl h PRO 76 CO 0.06 -0.36 0.27 0.28 -0.23 0.00 0.00 178.00 178.02 2ggl h VAL 77 N -0.56 1.00 0.00 1.56 2.07 -1.97 -3.17 116.25 115.18 2ggl h VAL 77 Ca 0.03 -0.13 -0.18 0.00 0.82 0.00 0.00 66.70 67.24 2ggl h VAL 77 Cb 0.59 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2ggl h VAL 77 CO -0.19 0.07 -1.50 0.52 0.02 0.00 0.00 177.57 176.48 2ggl n VAL 78 N -4.48 1.19 -0.34 2.57 0.31 -0.93 -4.31 118.33 112.34 2ggl n VAL 78 Ca 0.04 -0.70 0.17 0.00 -0.01 0.00 0.00 64.34 63.85 2ggl n VAL 78 Cb 0.20 -0.72 0.40 0.00 -0.91 0.00 0.00 33.84 32.80 2ggl n VAL 78 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2ggl h ARG 79 N 0.00 0.57 -0.26 5.55 2.43 -1.27 -0.77 114.38 120.64 2ggl h ARG 79 Ca -0.19 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 2ggl h ARG 79 Cb 1.63 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 2ggl h ARG 79 CO 0.05 0.38 -0.03 -1.00 -1.51 0.00 0.00 179.97 177.86 2ggl h PRO 80 N 0.59 0.39 -0.66 0.20 0.13 -1.77 0.63 132.00 131.50 2ggl h PRO 80 Ca 0.60 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 65.67 2ggl h PRO 80 Cb 1.18 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2ggl h PRO 80 CO -0.38 0.44 0.43 1.25 -0.23 0.00 0.00 178.00 179.50 2ggl h LEU 81 N 0.38 0.72 0.62 1.56 5.85 -1.41 -1.42 115.31 121.61 2ggl h LEU 81 Ca 0.08 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2ggl h LEU 81 Cb 0.29 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.16 2ggl h LEU 81 CO 0.01 0.52 -0.30 -0.26 -0.34 0.00 0.00 178.44 178.07 2ggl h PHE 82 N 0.86 -0.78 -0.49 1.25 -1.00 -1.22 -3.02 116.94 112.55 2ggl h PHE 82 Ca 0.25 -0.02 0.09 0.00 2.81 0.00 0.00 57.97 61.11 2ggl h PHE 82 Cb -0.05 0.26 -0.08 0.00 3.61 0.00 0.00 35.95 39.69 2ggl h PHE 82 CO -0.04 -0.44 -0.00 0.93 -1.61 0.00 0.00 178.31 177.15 2ggl h GLU 83 N -0.99 0.11 0.00 1.51 5.08 0.45 -1.62 114.58 119.12 2ggl h GLU 83 Ca -0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2ggl h GLU 83 Cb 0.68 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2ggl h GLU 83 CO 0.14 0.07 -0.02 1.15 -1.00 0.00 0.00 179.01 179.36 2ggl h THR 84 N 0.11 0.00 -0.94 1.13 2.02 -1.35 -2.78 112.91 111.11 2ggl h THR 84 Ca 0.24 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.66 2ggl h THR 84 Cb 0.36 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.71 2ggl h THR 84 CO -0.41 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.12 2ggl h ALA 85 N -1.53 2.38 0.00 6.16 0.00 -1.29 1.73 119.26 126.71 2ggl h ALA 85 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ggl h ALA 85 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ggl h ALA 85 CO -0.01 -0.69 -0.08 0.00 0.00 0.00 0.00 179.25 178.46 2ggl h ALA 86 N 1.59 1.85 0.11 0.00 0.00 -1.20 0.37 119.26 121.98 2ggl h ALA 86 Ca 0.49 -0.08 -0.32 0.00 0.00 0.00 0.00 54.91 55.00 2ggl h ALA 86 Cb 1.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2ggl h ALA 86 CO -0.16 0.10 -1.74 1.05 0.00 0.00 0.00 179.25 178.50 2ggl h GLU 87 N 0.00 0.22 0.00 0.00 4.11 0.28 -3.27 114.58 115.93 2ggl h GLU 87 Ca -0.00 -0.38 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2ggl h GLU 87 Cb 0.15 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2ggl h GLU 87 CO 0.01 1.18 0.00 1.28 0.07 0.00 0.00 179.01 181.55 2ggl n LEU 88 N -3.75 0.00 -4.20 3.06 4.77 -0.37 -4.88 117.00 111.62 2ggl n LEU 88 Ca -0.30 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.37 2ggl n LEU 88 Cb 0.96 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.99 2ggl n LEU 88 CO 0.39 0.00 -0.29 0.61 -1.33 0.00 0.00 177.39 176.77 2ggl n GLY 89 N -0.22 -0.24 2.88 -0.72 0.00 -0.87 -4.97 105.19 101.05 2ggl n GLY 89 Ca 0.03 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.94 1.27 0.73 -0.61 1.01 0.12 -4.80 121.20 114.98 2ggl s ILE 90 Ca 0.21 -1.11 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 2ggl s ILE 90 Cb -0.12 -1.63 0.04 0.00 0.01 0.00 0.00 42.46 40.76 2ggl s ILE 90 CO 0.95 -0.18 1.21 -0.83 0.00 0.00 0.00 174.94 176.09 2ggl s GLY 91 N 1.51 2.35 0.15 6.18 0.00 -0.71 -4.64 107.32 112.16 2ggl s GLY 91 Ca -0.03 0.89 -0.08 0.00 0.00 0.00 0.00 44.72 45.50 2ggl s GLY 91 CO -0.08 1.30 0.24 -0.11 0.00 0.00 0.00 173.10 174.45 2ggl s PHE 92 N -1.98 0.46 -0.18 1.90 -0.12 -0.49 -0.77 117.98 116.81 2ggl s PHE 92 Ca 0.74 -0.83 -0.01 0.00 -0.05 0.00 0.00 56.93 56.78 2ggl s PHE 92 Cb -0.29 -0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 41.97 2ggl s PHE 92 CO 0.45 -0.68 -0.12 1.21 -0.05 0.00 0.00 175.22 176.03 2ggl s ASN 93 N -2.98 3.79 -0.08 1.98 3.84 -0.20 -1.08 114.94 120.21 2ggl s ASN 93 Ca 0.18 -0.47 0.03 0.00 0.21 0.00 0.00 52.86 52.81 2ggl s ASN 93 Cb 0.04 -1.61 0.01 0.00 -0.55 0.00 0.00 41.25 39.14 2ggl s ASN 93 CO -0.00 0.04 -0.19 -0.22 -2.79 0.00 0.00 177.10 173.94 2ggl s LEU 94 N 1.11 1.89 -0.12 3.21 2.96 -0.90 -0.66 118.68 126.16 2ggl s LEU 94 Ca 0.00 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 2ggl s LEU 94 Cb -0.14 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 2ggl s LEU 94 CO -0.04 0.11 0.13 -0.83 -1.32 0.00 0.00 176.35 174.40 2ggl s GLY 95 N 0.45 2.12 0.10 7.98 0.00 -1.01 -1.64 107.32 115.33 2ggl s GLY 95 Ca -0.16 -0.66 -0.25 0.00 0.00 0.00 0.00 44.72 43.65 2ggl s GLY 95 CO 0.06 -0.34 0.69 -2.52 0.00 0.00 0.00 173.10 170.99 2ggl s TYR 96 N -0.89 -0.49 -0.06 1.90 1.13 -0.17 0.49 117.35 119.28 2ggl s TYR 96 Ca 0.14 0.33 -0.25 0.00 -1.41 0.00 0.00 57.07 55.88 2ggl s TYR 96 Cb -0.12 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.25 2ggl s TYR 96 CO 0.03 -0.75 0.76 0.00 -2.51 0.00 0.00 175.55 173.09 2ggl s ALA 97 N -3.45 3.30 -0.10 9.51 0.00 -1.26 -1.43 121.76 128.33 2ggl s ALA 97 Ca 0.02 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2ggl s ALA 97 Cb -0.01 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 2ggl s ALA 97 CO -0.11 -0.14 -0.14 -2.00 0.00 0.00 0.00 175.76 173.37 2ggl s GLU 98 N 0.87 3.07 -0.15 0.00 2.12 -0.10 -0.35 118.70 124.17 2ggl s GLU 98 Ca 0.40 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 55.05 2ggl s GLU 98 Cb -0.18 -2.53 0.01 0.00 0.26 0.00 0.00 34.13 31.70 2ggl s GLU 98 CO 0.20 0.35 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.90 2ggl s LEU 99 N -0.01 2.01 -0.01 2.70 2.96 -0.66 -1.30 118.68 124.37 2ggl s LEU 99 Ca -0.04 -0.58 -0.00 0.00 -0.22 0.00 0.00 54.13 53.29 2ggl s LEU 99 Cb -0.14 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.18 2ggl s LEU 99 CO 0.04 0.03 0.01 0.54 -1.32 0.00 0.00 176.35 175.65 2ggl s VAL 100 N 1.04 -0.02 -0.22 1.68 0.11 -0.30 -4.52 120.40 118.17 2ggl s VAL 100 Ca -0.03 0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 59.00 2ggl s VAL 100 Cb -0.14 -0.03 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 2ggl s VAL 100 CO -0.06 0.02 0.09 -0.69 -3.33 0.00 0.00 175.10 171.14 2ggl s VAL 101 N 0.29 4.77 -0.05 2.04 1.01 -1.26 -0.29 120.40 126.91 2ggl s VAL 101 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 2ggl s VAL 101 Cb -0.04 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.17 2ggl s VAL 101 CO -0.01 0.38 0.01 -1.61 0.00 0.00 0.00 175.10 173.87 2ggl s GLU 102 N 1.01 0.43 -1.49 2.72 2.02 -0.41 -4.92 118.70 118.05 2ggl s GLU 102 Ca 0.05 0.14 -0.05 0.00 0.02 0.00 0.00 54.97 55.13 2ggl s GLU 102 Cb -0.14 -0.77 0.04 0.00 0.10 0.00 0.00 34.13 33.36 2ggl s GLU 102 CO 0.03 -0.26 0.48 0.41 0.02 0.00 0.00 175.26 175.95 2ggl n GLY 103 N 4.88 -0.27 1.56 -1.39 0.00 -1.26 -1.08 105.19 107.64 2ggl n GLY 103 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.89 1.23 3.62 -0.02 0.00 -1.26 -5.03 105.19 101.83 2ggl n GLY 104 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.73 4.09 -0.52 1.61 1.01 -0.24 -5.07 120.40 118.55 2ggl s VAL 105 Ca 0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 2ggl s VAL 105 Cb 0.00 -2.73 0.10 0.00 0.00 0.00 0.00 36.38 33.76 2ggl s VAL 105 CO 0.00 0.57 0.50 -0.75 0.00 0.00 0.00 175.10 175.42 2ggl s LYS 106 N -0.55 3.00 -0.11 2.72 2.20 -1.26 -1.29 119.74 124.45 2ggl s LYS 106 Ca 0.09 -1.48 -0.12 0.00 -0.36 0.00 0.00 55.97 54.10 2ggl s LYS 106 Cb -0.12 -4.22 -0.05 0.00 -1.51 0.00 0.00 37.83 31.93 2ggl s LYS 106 CO 0.02 -1.24 0.26 1.03 -0.36 0.00 0.00 175.35 175.06 2ggl s ARG 107 N 1.82 3.92 -0.16 4.03 0.52 0.61 -4.96 118.95 124.72 2ggl s ARG 107 Ca 0.05 0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.36 2ggl s ARG 107 Cb -0.27 -3.30 0.01 0.00 0.52 0.00 0.00 34.95 31.92 2ggl s ARG 107 CO 0.05 0.53 -0.20 1.03 0.02 0.00 0.00 175.30 176.72 2ggl s ARG 108 N -0.40 3.02 0.07 3.54 0.52 -1.26 -1.15 118.95 123.29 2ggl s ARG 108 Ca 0.17 -0.83 0.06 0.00 -0.52 0.00 0.00 55.73 54.61 2ggl s ARG 108 Cb -0.13 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 2ggl s ARG 108 CO 0.06 -0.12 -0.16 -0.06 0.02 0.00 0.00 175.30 175.04 2ggl s PHE 109 N 1.09 1.37 -0.42 -0.53 0.08 -0.42 -1.15 117.98 117.99 2ggl s PHE 109 Ca -0.00 -0.43 -0.18 0.00 0.12 0.00 0.00 56.93 56.44 2ggl s PHE 109 Cb -0.14 -0.77 0.02 0.00 -0.57 0.00 0.00 43.02 41.55 2ggl s PHE 109 CO -0.08 0.09 0.50 1.21 -0.10 0.00 0.00 175.22 176.84 2ggl s ASN 110 N -1.63 6.24 0.13 1.36 3.84 -1.26 -0.92 114.94 122.70 2ggl s ASN 110 Ca 0.01 -0.54 0.10 0.00 0.21 0.00 0.00 52.86 52.64 2ggl s ASN 110 Cb -0.10 -2.25 -0.04 0.00 -0.55 0.00 0.00 41.25 38.31 2ggl s ASN 110 CO 0.02 -0.63 -0.25 -0.89 -2.79 0.00 0.00 177.10 172.56 2ggl s THR 111 N 2.34 2.15 0.04 -5.21 2.01 -0.51 -0.60 115.64 115.86 2ggl s THR 111 Ca 0.15 -1.75 -0.03 0.00 0.31 0.00 0.00 61.69 60.38 2ggl s THR 111 Cb -0.16 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 2ggl s THR 111 CO 0.15 0.03 0.04 -0.94 -0.69 0.00 0.00 174.62 173.21 2ggl s SER 112 N -2.10 0.29 0.02 3.53 1.04 -0.53 -0.99 113.70 114.96 2ggl s SER 112 Ca 0.13 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 55.90 2ggl s SER 112 Cb -0.10 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2ggl s SER 112 CO 0.06 -0.51 -0.08 0.27 0.98 0.00 0.00 173.24 173.96 2ggl s ILE 113 N -2.89 0.60 -0.25 -1.02 -4.36 -0.65 -1.14 121.20 111.49 2ggl s ILE 113 Ca -0.03 -0.74 -0.14 0.00 -0.26 0.00 0.00 60.65 59.48 2ggl s ILE 113 Cb 0.01 -0.58 -0.04 0.00 1.25 0.00 0.00 42.46 43.09 2ggl s ILE 113 CO -0.06 -0.12 0.34 -0.76 0.24 0.00 0.00 174.94 174.58 2ggl s LEU 114 N -0.94 4.08 -0.12 0.37 1.43 0.43 -2.13 118.68 121.80 2ggl s LEU 114 Ca -0.03 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2ggl s LEU 114 Cb -0.07 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 2ggl s LEU 114 CO 0.00 -0.11 -0.03 -0.69 0.23 0.00 0.00 176.35 175.75 2ggl s VAL 115 N 1.70 3.96 0.10 -1.59 1.01 -0.24 -0.44 120.40 124.89 2ggl s VAL 115 Ca 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2ggl s VAL 115 Cb -0.15 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.56 2ggl s VAL 115 CO 0.09 0.55 0.14 -0.90 0.00 0.00 0.00 175.10 174.97 2ggl n ASP 116 N 2.87 0.11 0.15 3.32 5.68 -0.67 -1.39 116.55 126.62 2ggl n ASP 116 Ca -0.18 -1.11 -0.14 0.00 -0.50 0.00 0.00 54.79 52.86 2ggl n ASP 116 Cb 0.53 -0.10 -0.08 0.00 -1.14 0.00 0.00 41.12 40.33 2ggl n ASP 116 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ggl h LYS 117 N 0.00 -0.31 -1.52 0.11 1.57 -1.87 -2.66 116.57 111.90 2ggl h LYS 117 Ca -0.04 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ggl h LYS 117 Cb 0.15 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2ggl h LYS 117 CO 0.04 -0.17 0.00 -1.13 -0.57 0.00 0.00 179.45 177.62 2ggl n SER 118 N -5.20 2.67 0.00 0.86 3.41 -1.26 -4.20 113.62 109.89 2ggl n SER 118 Ca -0.09 -1.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2ggl n SER 118 Cb 0.17 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.96 0.00 3.62 5.00 0.00 -1.00 -4.95 105.19 108.83 2ggl n GLY 119 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.47 4.08 -0.23 1.61 2.20 -1.26 -4.73 119.74 119.94 2ggl s LYS 120 Ca 0.00 0.59 -0.33 0.00 -0.36 0.00 0.00 55.97 55.87 2ggl s LYS 120 Cb 0.00 -3.67 -0.10 0.00 -1.51 0.00 0.00 37.83 32.55 2ggl s LYS 120 CO 0.00 -0.48 2.07 -0.89 -0.36 0.00 0.00 175.35 175.69 2ggl n ILE 121 N 5.27 0.37 -0.06 5.43 5.41 -1.26 -1.67 119.36 132.85 2ggl n ILE 121 Ca 0.01 -0.24 -0.00 0.00 1.00 0.00 0.00 62.75 63.51 2ggl n ILE 121 Cb 0.49 -1.91 -0.16 0.00 -0.71 0.00 0.00 39.64 37.35 2ggl n ILE 121 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2ggl n VAL 122 N 6.50 0.73 -3.53 1.39 0.24 0.41 -4.96 118.33 119.10 2ggl n VAL 122 Ca 0.32 -0.67 -0.15 0.00 -2.04 0.00 0.00 64.34 61.80 2ggl n VAL 122 Cb 0.30 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.36 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 -4.94 -0.48 0.19 7.63 0.00 -1.16 -5.00 107.32 103.56 2ggl s GLY 123 Ca -0.09 1.51 0.11 0.00 0.00 0.00 0.00 44.72 46.25 2ggl s GLY 123 CO 0.83 0.95 -0.19 1.25 0.00 0.00 0.00 173.10 175.93 2ggl s LYS 124 N -1.27 1.70 -0.02 2.90 2.20 -1.26 -0.43 119.74 123.55 2ggl s LYS 124 Ca -0.07 -1.45 -0.03 0.00 -0.36 0.00 0.00 55.97 54.05 2ggl s LYS 124 Cb -0.00 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.38 2ggl s LYS 124 CO 0.06 0.41 0.08 -0.47 -0.36 0.00 0.00 175.35 175.07 2ggl s TYR 125 N -1.70 -0.03 -0.10 4.03 5.04 -0.29 -4.87 117.35 119.43 2ggl s TYR 125 Ca 0.22 0.09 0.03 0.00 -2.44 0.00 0.00 57.07 54.97 2ggl s TYR 125 Cb -0.08 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.23 2ggl s TYR 125 CO 0.12 -0.10 -0.19 1.03 -1.34 0.00 0.00 175.55 175.07 2ggl s ARG 126 N -0.34 2.52 -0.13 4.97 0.52 -1.26 -1.45 118.95 123.79 2ggl s ARG 126 Ca -0.04 -0.69 -0.34 0.00 -0.52 0.00 0.00 55.73 54.14 2ggl s ARG 126 Cb -0.03 -2.01 -0.11 0.00 0.52 0.00 0.00 34.95 33.32 2ggl s ARG 126 CO 0.00 0.06 1.95 1.17 0.02 0.00 0.00 175.30 178.49 2ggl n LYS 127 N 3.84 2.04 0.03 3.54 4.81 0.23 -3.36 118.16 129.29 2ggl n LYS 127 Ca -0.20 0.72 -0.20 0.00 -0.87 0.00 0.00 58.31 57.76 2ggl n LYS 127 Cb 0.52 -2.67 -0.14 0.00 0.02 0.00 0.00 35.03 32.75 2ggl n LYS 127 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2ggl h ILE 128 N 5.79 1.42 -3.11 3.15 2.04 -1.90 0.51 117.51 125.41 2ggl h ILE 128 Ca -0.46 -2.49 -0.71 0.00 1.00 0.00 0.00 64.86 62.21 2ggl h ILE 128 Cb 1.27 3.09 -0.20 0.00 -0.74 0.00 0.00 36.82 40.25 2ggl h ILE 128 CO 0.96 0.70 -0.01 -1.00 0.00 0.00 0.00 178.15 178.80 2ggl s HIS 129 N -2.42 3.08 -0.25 1.37 3.76 -1.26 -4.43 115.29 115.14 2ggl s HIS 129 Ca -0.16 -0.83 -0.16 0.00 -0.15 0.00 0.00 55.06 53.76 2ggl s HIS 129 Cb 0.01 -3.69 -0.03 0.00 1.11 0.00 0.00 32.58 29.98 2ggl s HIS 129 CO 0.80 -1.10 0.44 -0.51 -0.85 0.00 0.00 174.74 173.52 2ggl s LEU 130 N 2.41 4.08 0.00 0.89 1.43 -1.26 -4.45 118.68 121.77 2ggl s LEU 130 Ca 0.11 0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.58 2ggl s LEU 130 Cb -0.23 -2.55 0.16 0.00 0.03 0.00 0.00 46.19 43.60 2ggl s LEU 130 CO 0.08 -0.19 0.99 -0.81 0.23 0.00 0.00 176.35 176.65 2ggl n PRO 131 N 5.16 -0.63 0.00 1.29 -0.04 -1.26 -4.78 135.00 134.74 2ggl n PRO 131 Ca -0.07 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 2ggl n PRO 131 Cb 0.50 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 2ggl n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ggl n GLY 132 N -1.88 0.16 3.23 0.55 0.00 -1.26 -3.83 105.19 102.16 2ggl n GLY 132 Ca 0.14 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 1.37 -0.25 1.61 -3.43 -0.46 -4.87 115.29 109.25 2ggl s HIS 133 Ca 0.00 -1.47 -0.03 0.00 -0.80 0.00 0.00 55.06 52.76 2ggl s HIS 133 Cb 0.00 -0.62 -0.17 0.00 -1.43 0.00 0.00 32.58 30.36 2ggl s HIS 133 CO 0.00 -0.71 -0.20 1.17 -2.00 0.00 0.00 174.74 173.01 2ggl n LYS 134 N -0.39 0.64 -4.39 -0.38 3.00 -1.26 -3.59 118.16 111.79 2ggl n LYS 134 Ca 0.04 0.20 -0.25 0.00 -0.00 0.00 0.00 58.31 58.30 2ggl n LYS 134 Cb 0.65 -1.54 -0.09 0.00 0.00 0.00 0.00 35.03 34.05 2ggl n LYS 134 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2ggl s GLU 135 N -2.52 1.86 0.20 1.64 1.03 -1.26 -4.34 118.70 115.31 2ggl s GLU 135 Ca -0.35 -1.58 -0.33 0.00 0.03 0.00 0.00 54.97 52.75 2ggl s GLU 135 Cb 0.10 -1.93 -0.14 0.00 -0.80 0.00 0.00 34.13 31.36 2ggl s GLU 135 CO 0.59 0.36 1.40 0.98 -1.33 0.00 0.00 175.26 177.26 2ggl n TYR 136 N -0.46 1.99 -3.97 4.83 9.36 -1.26 -4.99 117.16 122.66 2ggl n TYR 136 Ca -0.07 0.45 -0.31 0.00 3.32 0.00 0.00 57.90 61.29 2ggl n TYR 136 Cb 0.58 -2.44 -0.15 0.00 -0.63 0.00 0.00 39.34 36.70 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 -0.01 1.61 0.38 2.98 2.02 -1.26 -5.00 118.70 119.41 2ggl s GLU 137 Ca 0.73 -1.40 0.09 0.00 0.02 0.00 0.00 54.97 54.41 2ggl s GLU 137 Cb -0.72 -2.80 0.75 0.00 0.10 0.00 0.00 34.13 31.46 2ggl s GLU 137 CO 0.47 -0.76 1.91 0.00 0.02 0.00 0.00 175.26 176.90 2ggl h ALA 138 N 7.81 1.48 0.00 5.21 0.00 -2.01 -1.22 119.26 130.53 2ggl h ALA 138 Ca -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ggl h ALA 138 Cb 1.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ggl h ALA 138 CO 0.47 0.36 0.00 2.48 0.00 0.00 0.00 179.25 182.56 2ggl n TYR 139 N -4.28 0.00 -3.68 0.00 0.18 -1.26 -4.63 117.16 103.50 2ggl n TYR 139 Ca -0.00 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 2ggl n TYR 139 Cb 0.26 -0.40 -0.07 0.00 -0.38 0.00 0.00 39.34 38.75 2ggl n TYR 139 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2ggl s ARG 140 N -2.81 4.13 0.33 -3.48 0.52 -0.46 -5.00 118.95 112.18 2ggl s ARG 140 Ca 0.05 -0.09 0.04 0.00 -0.52 0.00 0.00 55.73 55.21 2ggl s ARG 140 Cb 0.05 -3.39 0.58 0.00 0.52 0.00 0.00 34.95 32.71 2ggl s ARG 140 CO 0.13 0.34 1.85 -1.00 0.02 0.00 0.00 175.30 176.63 2ggl h PRO 141 N 6.46 0.49 -3.98 3.54 0.13 -1.86 -3.43 132.00 133.34 2ggl h PRO 141 Ca -0.43 -0.12 -0.19 0.00 -0.87 0.00 0.00 66.00 64.39 2ggl h PRO 141 Cb 1.16 -0.06 -0.22 0.00 0.13 0.00 0.00 31.00 32.01 2ggl h PRO 141 CO 0.74 0.56 -0.71 -0.59 -0.23 0.00 0.00 178.00 177.78 2ggl s PHE 142 N -4.85 0.24 0.67 1.56 -0.12 -1.26 -5.17 117.98 109.05 2ggl s PHE 142 Ca -0.07 -0.42 -0.10 0.00 -0.05 0.00 0.00 56.93 56.29 2ggl s PHE 142 Cb 0.15 -0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.38 2ggl s PHE 142 CO 0.77 -0.15 1.03 -0.65 -0.05 0.00 0.00 175.22 176.17 2ggl s GLN 143 N -1.17 2.87 -0.40 1.99 -1.52 -0.78 -5.02 119.66 115.63 2ggl s GLN 143 Ca -0.12 0.30 0.03 0.00 -1.95 0.00 0.00 55.36 53.62 2ggl s GLN 143 Cb -0.08 -2.11 0.17 0.00 -0.22 0.00 0.00 33.01 30.77 2ggl s GLN 143 CO -0.01 -0.93 0.32 -1.58 -0.25 0.00 0.00 175.29 172.85 2ggl s HIS 144 N -3.24 1.05 -0.52 0.91 2.46 -1.25 -4.18 115.29 110.53 2ggl s HIS 144 Ca 0.57 -2.24 0.02 0.00 0.47 0.00 0.00 55.06 53.87 2ggl s HIS 144 Cb -0.11 -0.92 0.57 0.00 -0.13 0.00 0.00 32.58 31.99 2ggl s HIS 144 CO 0.49 -0.83 1.95 1.28 -2.47 0.00 0.00 174.74 175.17 2ggl n LEU 145 N 3.00 7.03 -0.31 8.88 4.77 -0.43 -1.36 117.00 138.57 2ggl n LEU 145 Ca 0.27 -3.81 0.03 0.00 -0.03 0.00 0.00 56.01 52.47 2ggl n LEU 145 Cb 0.46 -0.89 0.17 0.00 -2.33 0.00 0.00 43.42 40.83 2ggl n LEU 145 CO 0.09 1.19 1.18 -0.33 -1.33 0.00 0.00 177.39 178.19 2ggl h GLU 146 N 1.35 0.88 0.00 3.23 5.08 -1.74 0.12 114.58 123.49 2ggl h GLU 146 Ca 0.61 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.91 2ggl h GLU 146 Cb 2.09 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 31.14 2ggl h GLU 146 CO 1.26 0.58 -0.07 0.87 -1.00 0.00 0.00 179.01 180.65 2ggl h LYS 147 N 0.90 0.00 0.14 2.33 1.57 -1.66 -0.51 116.57 119.35 2ggl h LYS 147 Ca 0.40 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.95 2ggl h LYS 147 Cb 0.30 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.62 2ggl h LYS 147 CO -0.22 0.07 -1.07 -0.09 -0.57 0.00 0.00 179.45 177.57 2ggl h ARG 148 N 0.00 0.30 -0.00 3.15 2.43 -0.94 -3.39 114.38 115.93 2ggl h ARG 148 Ca -0.00 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2ggl h ARG 148 Cb 0.15 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2ggl h ARG 148 CO 0.01 1.25 -0.39 0.66 -1.51 0.00 0.00 179.97 179.99 2ggl n TYR 149 N -4.02 0.00 -4.07 2.20 4.01 0.10 -4.87 117.16 110.51 2ggl n TYR 149 Ca -0.18 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.45 2ggl n TYR 149 Cb 0.88 -0.24 -0.11 0.00 -0.31 0.00 0.00 39.34 39.56 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 -2.86 0.62 0.09 -0.72 0.08 -0.22 -4.64 117.98 110.33 2ggl s PHE 150 Ca 0.15 -0.63 0.03 0.00 0.12 0.00 0.00 56.93 56.60 2ggl s PHE 150 Cb 0.18 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 42.21 2ggl s PHE 150 CO 0.64 -0.14 0.11 -1.83 -0.10 0.00 0.00 175.22 173.89 2ggl s GLU 151 N -2.18 2.95 0.36 0.44 -1.05 -0.30 -4.52 118.70 114.40 2ggl s GLU 151 Ca -0.06 -0.69 -0.27 0.00 -0.15 0.00 0.00 54.97 53.81 2ggl s GLU 151 Cb -0.06 -2.75 -0.12 0.00 -0.44 0.00 0.00 34.13 30.76 2ggl s GLU 151 CO -0.02 0.56 1.21 -2.30 0.95 0.00 0.00 175.26 175.67 2ggl n PRO 152 N 0.30 1.89 -1.36 -4.83 -0.02 -1.26 -4.69 135.00 125.04 2ggl n PRO 152 Ca -0.08 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 2ggl n PRO 152 Cb 0.52 -2.24 0.10 0.00 -0.02 0.00 0.00 33.50 31.87 2ggl n PRO 152 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2ggl s GLY 153 N -0.44 2.41 -0.18 -1.23 0.00 0.17 -4.92 107.32 103.13 2ggl s GLY 153 Ca 0.58 0.97 0.16 0.00 0.00 0.00 0.00 44.72 46.43 2ggl s GLY 153 CO 0.60 1.39 1.46 2.09 0.00 0.00 0.00 173.10 178.65 2ggl n ASP 154 N -2.77 4.10 -0.38 1.64 5.75 -1.26 -4.56 116.55 119.06 2ggl n ASP 154 Ca 0.14 -2.97 0.06 0.00 -0.01 0.00 0.00 54.79 52.01 2ggl n ASP 154 Cb 0.50 -0.55 0.03 0.00 -1.03 0.00 0.00 41.12 40.06 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 -0.32 1.70 0.00 -2.12 4.77 -1.26 -5.09 117.00 114.69 2ggl n LEU 155 Ca 0.22 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2ggl n LEU 155 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2ggl n LEU 155 CO 0.17 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2ggl n GLY 156 N 0.79 0.32 2.95 -0.72 0.00 -1.26 -4.30 105.19 102.97 2ggl n GLY 156 Ca 0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 3.52 0.64 1.61 0.40 -1.26 -4.75 117.98 118.14 2ggl s PHE 157 Ca 0.00 -3.22 -0.15 0.00 -0.60 0.00 0.00 56.93 52.96 2ggl s PHE 157 Cb 0.00 -2.84 -0.01 0.00 0.51 0.00 0.00 43.02 40.67 2ggl s PHE 157 CO 0.00 -0.64 1.08 -1.25 0.70 0.00 0.00 175.22 175.12 2ggl s PRO 158 N -1.08 2.99 -0.07 0.24 0.04 -1.26 -4.57 135.00 131.29 2ggl s PRO 158 Ca 0.23 1.27 0.05 0.00 0.04 0.00 0.00 61.00 62.59 2ggl s PRO 158 Cb -0.11 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2ggl s PRO 158 CO -0.11 -1.08 -0.23 0.08 0.04 0.00 0.00 177.00 175.69 2ggl s VAL 159 N -2.47 1.95 0.02 -0.36 1.01 -1.26 -4.31 120.40 114.97 2ggl s VAL 159 Ca 0.65 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2ggl s VAL 159 Cb -0.18 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2ggl s VAL 159 CO 0.41 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.52 2ggl s TYR 160 N 0.04 1.95 -0.22 5.22 2.02 0.00 -4.92 117.35 121.43 2ggl s TYR 160 Ca -0.09 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 55.95 2ggl s TYR 160 Cb -0.15 -1.20 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2ggl s TYR 160 CO 0.05 0.04 1.73 -0.51 -1.57 0.00 0.00 175.55 175.29 2ggl s ASP 161 N -0.87 6.20 -0.35 2.29 1.01 -1.26 0.08 116.67 123.77 2ggl s ASP 161 Ca 0.08 1.65 -0.02 0.00 0.71 0.00 0.00 52.55 54.98 2ggl s ASP 161 Cb -0.09 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.39 2ggl s ASP 161 CO 0.01 -1.40 0.09 -0.69 0.21 0.00 0.00 175.17 173.38 2ggl s VAL 162 N 5.78 3.10 0.00 -1.27 1.01 0.95 -4.95 120.40 125.02 2ggl s VAL 162 Ca 0.77 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2ggl s VAL 162 Cb -0.26 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2ggl s VAL 162 CO 0.32 -0.36 0.00 0.47 0.00 0.00 0.00 175.10 175.53 2ggl n ASP 163 N 4.60 0.00 -0.34 3.32 10.43 -1.26 -1.73 116.55 131.57 2ggl n ASP 163 Ca -0.08 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.39 2ggl n ASP 163 Cb 0.43 0.00 0.08 0.00 1.84 0.00 0.00 41.12 43.47 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 11.55 3.63 -2.78 2.24 0.00 -1.26 -4.95 120.51 128.94 2ggl n ALA 164 Ca 0.00 -0.57 -0.34 0.00 0.00 0.00 0.00 53.44 52.53 2ggl n ALA 164 Cb 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.59 3.19 -0.40 0.00 0.00 -0.71 -4.98 121.76 116.26 2ggl s ALA 165 Ca 0.18 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 2ggl s ALA 165 Cb 0.18 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2ggl s ALA 165 CO 0.61 0.42 1.16 0.15 0.00 0.00 0.00 175.76 178.10 2ggl s LYS 166 N -0.33 3.84 -0.09 0.00 1.02 -1.26 -0.04 119.74 122.88 2ggl s LYS 166 Ca 0.06 0.83 0.02 0.00 0.02 0.00 0.00 55.97 56.91 2ggl s LYS 166 Cb -0.12 -3.86 -0.02 0.00 -0.52 0.00 0.00 37.83 33.31 2ggl s LYS 166 CO 0.02 -1.22 -0.16 -1.64 -0.92 0.00 0.00 175.35 171.43 2ggl s MET 167 N 4.22 2.93 0.11 1.68 -1.94 0.11 -0.41 119.30 126.00 2ggl s MET 167 Ca 0.49 -0.74 0.08 0.00 -1.71 0.00 0.00 55.69 53.82 2ggl s MET 167 Cb -0.10 -2.45 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 2ggl s MET 167 CO 0.26 0.38 -0.15 0.20 -0.01 0.00 0.00 175.02 175.69 2ggl s GLY 168 N -0.10 1.73 0.02 -0.03 0.00 -0.17 -0.82 107.32 107.94 2ggl s GLY 168 Ca -0.03 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2ggl s GLY 168 CO 0.04 -1.29 0.09 1.06 0.00 0.00 0.00 173.10 173.00 2ggl s MET 169 N -2.15 3.07 0.33 2.90 -1.94 -1.26 -0.96 119.30 119.28 2ggl s MET 169 Ca 0.19 -0.52 0.04 0.00 -1.71 0.00 0.00 55.69 53.69 2ggl s MET 169 Cb -0.11 -2.85 -0.07 0.00 2.01 0.00 0.00 34.83 33.81 2ggl s MET 169 CO 0.11 0.63 0.04 -0.59 -0.01 0.00 0.00 175.02 175.20 2ggl s PHE 170 N -1.27 2.04 -0.07 -0.03 -0.12 -0.80 -4.90 117.98 112.83 2ggl s PHE 170 Ca 0.25 -0.89 -0.02 0.00 -0.05 0.00 0.00 56.93 56.23 2ggl s PHE 170 Cb -0.12 -1.33 0.03 0.00 -0.63 0.00 0.00 43.02 40.96 2ggl s PHE 170 CO 0.17 0.10 0.02 0.42 -0.05 0.00 0.00 175.22 175.88 2ggl s ILE 171 N -3.19 0.26 0.00 -4.49 1.01 -1.26 -4.07 121.20 109.46 2ggl s ILE 171 Ca 0.36 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2ggl s ILE 171 Cb 0.08 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 42.08 2ggl s ILE 171 CO 0.15 0.20 0.00 0.00 0.00 0.00 0.00 174.94 175.29 2ggl h ASN 173 N 0.00 0.00 -1.02 0.00 -0.73 -1.88 -0.12 115.58 111.82 2ggl h ASN 173 Ca 0.00 0.00 0.27 0.00 1.87 0.00 0.00 56.30 58.44 2ggl h ASN 173 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 38.47 2ggl h ASN 173 CO 0.00 0.00 0.61 0.44 -0.37 0.00 0.00 177.43 178.11 2ggl h ASP 174 N 0.00 0.59 0.13 1.15 3.32 -1.58 -1.09 116.42 118.95 2ggl h ASP 174 Ca 0.38 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2ggl h ASP 174 Cb 1.61 0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.21 2ggl h ASP 174 CO -0.00 0.05 0.00 0.08 -1.72 0.00 0.00 179.24 177.64 2ggl h ARG 175 N 0.48 0.00 -0.35 3.56 0.11 -1.23 -2.05 114.38 114.91 2ggl h ARG 175 Ca 0.66 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.74 2ggl h ARG 175 Cb 1.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.49 2ggl h ARG 175 CO -0.46 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.15 2ggl n ARG 176 N -2.57 2.11 -4.05 0.08 1.74 -0.41 -4.69 116.66 108.87 2ggl n ARG 176 Ca -0.01 -1.70 -0.33 0.00 -0.77 0.00 0.00 57.85 55.04 2ggl n ARG 176 Cb 0.08 -1.43 -0.15 0.00 -1.02 0.00 0.00 32.46 29.94 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 -1.54 3.21 0.55 -1.55 0.52 -0.77 -5.00 118.94 114.35 2ggl s TRP 177 Ca 0.35 -2.16 0.26 0.00 0.02 0.00 0.00 56.10 54.57 2ggl s TRP 177 Cb 0.19 -1.96 1.44 0.00 -1.15 0.00 0.00 33.47 32.00 2ggl s TRP 177 CO 0.27 -0.86 1.99 -1.00 0.02 0.00 0.00 176.95 177.37 2ggl h PRO 178 N 7.83 0.00 -0.57 4.98 0.13 -1.86 -1.81 132.00 140.71 2ggl h PRO 178 Ca -0.23 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.85 2ggl h PRO 178 Cb 1.06 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2ggl h PRO 178 CO 0.49 0.00 0.13 0.93 -0.23 0.00 0.00 178.00 179.32 2ggl h GLU 179 N 0.00 0.88 0.02 0.86 3.07 -1.94 0.20 114.58 117.66 2ggl h GLU 179 Ca 0.23 -0.19 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2ggl h GLU 179 Cb 0.99 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.72 2ggl h GLU 179 CO -0.00 0.80 -0.48 1.15 -1.40 0.00 0.00 179.01 179.07 2ggl h THR 180 N 0.84 0.07 -0.04 1.13 2.02 -1.59 -1.83 112.91 113.52 2ggl h THR 180 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 2ggl h THR 180 Cb 0.32 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2ggl h THR 180 CO 0.00 0.00 0.01 -0.50 0.37 0.00 0.00 175.52 175.41 2ggl h TRP 181 N -0.64 0.06 -0.04 3.16 4.06 -1.50 -3.12 115.95 117.93 2ggl h TRP 181 Ca 0.03 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.98 2ggl h TRP 181 Cb 0.70 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 2ggl h TRP 181 CO -0.47 0.19 -0.01 -0.09 -3.56 0.00 0.00 178.44 174.51 2ggl h ARG 182 N -0.10 -0.00 -0.88 0.49 9.65 -0.58 0.18 114.38 123.14 2ggl h ARG 182 Ca 0.01 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.07 2ggl h ARG 182 Cb 0.16 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 28.64 2ggl h ARG 182 CO -0.00 -0.00 0.44 0.28 2.80 0.00 0.00 179.97 183.49 2ggl h VAL 183 N -0.00 0.63 0.01 0.20 2.07 -1.39 0.19 116.25 117.97 2ggl h VAL 183 Ca 0.02 -0.19 -0.23 0.00 0.82 0.00 0.00 66.70 67.12 2ggl h VAL 183 Cb 0.03 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2ggl h VAL 183 CO -0.04 0.10 -0.97 0.24 0.02 0.00 0.00 177.57 176.92 2ggl h MET 184 N 0.55 0.40 -0.78 1.57 2.86 -1.35 -3.04 114.93 115.14 2ggl h MET 184 Ca 0.51 -0.45 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2ggl h MET 184 Cb 0.83 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 2ggl h MET 184 CO -0.42 1.12 0.38 0.78 1.06 0.00 0.00 176.91 179.82 2ggl h GLY 185 N 1.26 1.20 2.00 8.32 0.00 0.04 -0.96 103.07 114.94 2ggl h GLY 185 Ca -0.09 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2ggl h GLY 185 CO 0.17 0.56 -0.09 1.41 0.00 0.00 0.00 176.54 178.58 2ggl h LEU 186 N 1.11 0.00 -1.63 3.11 3.38 -0.64 -1.68 115.31 118.95 2ggl h LEU 186 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2ggl h LEU 186 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ggl h LEU 186 CO -0.04 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.88 2ggl n LYS 187 N -3.60 2.04 -1.14 1.13 5.02 -0.40 -4.94 118.16 116.27 2ggl n LYS 187 Ca -0.02 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 2ggl n LYS 187 Cb 0.21 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 1.25 0.38 3.70 0.72 0.00 -0.63 -4.96 105.19 105.65 2ggl n GLY 188 Ca 0.16 -1.07 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 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 0.71 1.81 -0.03 4.61 0.00 -0.98 -4.80 120.51 121.82 2ggl n ALA 189 Ca 0.00 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.91 2ggl n ALA 189 Cb 0.07 -2.38 -0.17 0.00 0.00 0.00 0.00 19.45 16.98 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 2.67 0.67 -4.08 0.00 1.02 0.45 -4.70 120.64 116.67 2ggl n GLU 190 Ca 0.13 -0.16 -0.19 0.00 -0.02 0.00 0.00 57.16 56.92 2ggl n GLU 190 Cb 0.33 -1.52 -0.16 0.00 -0.02 0.00 0.00 31.44 30.07 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 -3.28 0.43 -0.17 -3.67 1.01 -1.03 -1.15 121.20 113.34 2ggl s ILE 191 Ca -0.08 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2ggl s ILE 191 Cb 0.12 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.12 2ggl s ILE 191 CO 0.89 0.20 -0.18 -0.63 0.00 0.00 0.00 174.94 175.22 2ggl s ILE 192 N 0.99 2.34 0.05 2.92 1.01 0.29 -1.00 121.20 127.79 2ggl s ILE 192 Ca -0.10 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 2ggl s ILE 192 Cb -0.14 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2ggl s ILE 192 CO -0.01 0.52 -0.03 0.00 0.00 0.00 0.00 174.94 175.43 2ggl n GLY 194 N 0.33 -1.50 2.32 0.00 0.00 -0.93 -1.90 105.19 103.51 2ggl n GLY 194 Ca -0.15 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.17 3.63 3.57 -0.02 0.00 -1.26 -0.02 105.19 110.92 2ggl n GLY 195 Ca 0.00 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.43 -0.44 -0.38 1.61 1.13 -0.67 0.17 117.35 116.35 2ggl s TYR 196 Ca 0.08 0.79 -0.01 0.00 -1.41 0.00 0.00 57.07 56.52 2ggl s TYR 196 Cb 0.00 0.43 0.10 0.00 -1.10 0.00 0.00 41.96 41.40 2ggl s TYR 196 CO 0.06 -0.39 0.14 -0.80 -2.51 0.00 0.00 175.55 172.05 2ggl s ASN 197 N -1.00 5.07 -0.33 -0.18 -0.87 -1.26 -1.39 114.94 114.98 2ggl s ASN 197 Ca -0.03 -1.98 -0.01 0.00 -1.57 0.00 0.00 52.86 49.27 2ggl s ASN 197 Cb -0.01 -1.76 0.07 0.00 -0.02 0.00 0.00 41.25 39.54 2ggl s ASN 197 CO 0.03 -0.47 0.05 -0.89 -2.57 0.00 0.00 177.10 173.26 2ggl s THR 198 N 1.08 2.92 0.61 1.60 2.01 -1.26 -5.01 115.64 117.58 2ggl s THR 198 Ca 0.07 -1.72 -0.19 0.00 0.31 0.00 0.00 61.69 60.17 2ggl s THR 198 Cb -0.21 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 2ggl s THR 198 CO -0.05 -0.33 1.27 -2.84 -0.69 0.00 0.00 174.62 171.98 2ggl s PRO 199 N 1.16 2.84 0.00 4.92 0.02 -1.26 0.19 135.00 142.86 2ggl s PRO 199 Ca 0.00 2.00 0.22 0.00 0.02 0.00 0.00 61.00 63.24 2ggl s PRO 199 Cb -0.20 -1.96 0.76 0.00 0.02 0.00 0.00 34.50 33.12 2ggl s PRO 199 CO -0.03 -1.36 1.56 0.25 -0.33 0.00 0.00 177.00 177.10 2ggl n THR 200 N -1.61 0.19 -5.18 0.99 -2.24 -0.68 -4.67 114.28 101.08 2ggl n THR 200 Ca 0.14 -0.36 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 2ggl n THR 200 Cb 0.48 0.47 -0.17 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.81 2.35 -0.30 4.78 5.65 -1.26 -4.67 115.29 120.02 2ggl s HIS 201 Ca 0.34 -0.76 0.02 0.00 0.25 0.00 0.00 55.06 54.90 2ggl s HIS 201 Cb 0.18 -1.55 0.09 0.00 -1.18 0.00 0.00 32.58 30.12 2ggl s HIS 201 CO 0.28 -0.26 0.02 1.21 -0.65 0.00 0.00 174.74 175.34 2ggl s ASN 202 N 0.00 4.39 0.24 9.88 3.84 -1.26 -5.04 114.94 126.99 2ggl s ASN 202 Ca -0.07 -1.76 -0.05 0.00 0.21 0.00 0.00 52.86 51.19 2ggl s ASN 202 Cb -0.14 -1.37 0.45 0.00 -0.55 0.00 0.00 41.25 39.63 2ggl s ASN 202 CO 0.05 -0.33 1.70 -0.65 -2.79 0.00 0.00 177.10 175.07 2ggl h PRO 203 N 7.80 0.29 -0.46 0.43 0.11 -1.98 -1.18 132.00 137.01 2ggl h PRO 203 Ca -0.11 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.85 2ggl h PRO 203 Cb 1.03 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2ggl h PRO 203 CO 0.48 0.19 -0.23 -1.00 -0.21 0.00 0.00 178.00 177.23 2ggl h PRO 204 N 0.30 0.97 -2.16 1.05 0.13 -1.96 -3.38 132.00 126.96 2ggl h PRO 204 Ca 0.41 -0.43 -0.58 0.00 -0.87 0.00 0.00 66.00 64.52 2ggl h PRO 204 Cb 0.67 -0.03 -0.41 0.00 0.13 0.00 0.00 31.00 31.36 2ggl h PRO 204 CO -0.48 1.10 -0.74 0.28 -0.23 0.00 0.00 178.00 177.93 2ggl n VAL 205 N -4.13 1.77 0.36 1.56 0.31 -0.89 -4.91 118.33 112.40 2ggl n VAL 205 Ca -0.00 -5.03 0.11 0.00 -0.01 0.00 0.00 64.34 59.41 2ggl n VAL 205 Cb 0.47 -1.82 0.47 0.00 -0.91 0.00 0.00 33.84 32.04 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 0.70 0.15 0.00 5.55 -0.04 -0.50 -1.57 135.00 139.30 2ggl n PRO 206 Ca 0.28 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 64.26 2ggl n PRO 206 Cb 0.45 -1.83 0.47 0.00 -0.04 0.00 0.00 33.50 32.55 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 -2.12 0.42 -0.07 0.54 0.00 -1.26 -2.25 117.38 112.64 2ggl n GLN 207 Ca 0.02 0.05 0.08 0.00 0.00 0.00 0.00 57.00 57.15 2ggl n GLN 207 Cb 0.18 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.03 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 -1.11 0.17 -0.34 2.61 8.25 -0.61 -4.68 115.22 119.52 2ggl n HIS 208 Ca 0.11 -0.12 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2ggl n HIS 208 Cb 0.09 -0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.40 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 3.21 0.97 0.03 0.41 3.32 -1.61 -0.94 116.42 121.82 2ggl h ASP 209 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ggl h ASP 209 Cb 0.73 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2ggl h ASP 209 CO 0.00 0.62 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 2ggl n HIS 210 N -4.49 0.00 -0.25 4.55 1.44 -1.26 -2.91 115.22 112.29 2ggl n HIS 210 Ca 0.15 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.95 2ggl n HIS 210 Cb 0.19 -0.02 0.26 0.00 0.12 0.00 0.00 29.99 30.54 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 -1.02 3.57 0.20 2.39 4.77 -0.36 -4.77 117.00 121.79 2ggl n LEU 211 Ca 0.19 -1.95 -0.15 0.00 -0.03 0.00 0.00 56.01 54.07 2ggl n LEU 211 Cb 0.10 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 2ggl n LEU 211 CO 0.15 0.88 0.76 0.74 -1.33 0.00 0.00 177.39 178.59 2ggl h THR 212 N 3.55 0.65 -0.16 -5.08 2.02 -1.63 0.29 112.91 112.55 2ggl h THR 212 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2ggl h THR 212 Cb 0.90 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 2ggl h THR 212 CO 0.00 0.00 -0.23 -1.28 0.37 0.00 0.00 175.52 174.38 2ggl h SER 213 N -0.46 -0.72 -0.10 4.18 0.87 -1.87 -1.59 113.55 113.86 2ggl h SER 213 Ca -0.04 0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2ggl h SER 213 Cb 0.36 0.33 -0.06 0.00 -0.44 0.00 0.00 62.40 62.58 2ggl h SER 213 CO 0.07 -0.28 -0.37 0.15 -0.53 0.00 0.00 176.83 175.87 2ggl h PHE 214 N -0.28 -1.04 -0.68 2.24 3.57 -1.61 0.10 116.94 119.24 2ggl h PHE 214 Ca 0.11 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2ggl h PHE 214 Cb 0.44 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2ggl h PHE 214 CO -0.35 -0.44 0.45 0.45 -2.23 0.00 0.00 178.31 176.19 2ggl h HIS 215 N -0.46 0.86 0.47 0.41 3.86 -0.45 0.20 115.15 120.03 2ggl h HIS 215 Ca 0.08 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2ggl h HIS 215 Cb 0.59 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2ggl h HIS 215 CO -0.43 0.54 -0.22 1.25 0.86 0.00 0.00 177.93 179.93 2ggl h HIS 216 N 0.93 -0.58 -0.58 2.45 -0.00 -0.77 -2.70 115.15 113.90 2ggl h HIS 216 Ca 0.25 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.53 2ggl h HIS 216 Cb -0.11 0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 2ggl h HIS 216 CO 0.00 -0.26 0.07 -0.07 -0.00 0.00 0.00 177.93 177.68 2ggl h LEU 217 N -0.94 0.91 -0.07 0.26 3.38 -0.95 -2.67 115.31 115.22 2ggl h LEU 217 Ca -0.06 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2ggl h LEU 217 Cb 0.58 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2ggl h LEU 217 CO 0.10 0.92 -0.16 0.25 0.09 0.00 0.00 178.44 179.65 2ggl h LEU 218 N 0.89 -0.48 -0.75 1.67 5.85 -0.68 -0.45 115.31 121.36 2ggl h LEU 218 Ca 0.18 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.09 2ggl h LEU 218 Cb 0.42 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 2ggl h LEU 218 CO 0.01 -0.21 0.36 0.28 -0.34 0.00 0.00 178.44 178.54 2ggl h SER 219 N -0.23 0.43 0.24 1.25 0.02 -1.34 -1.20 113.55 112.72 2ggl h SER 219 Ca 0.07 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2ggl h SER 219 Cb 0.33 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2ggl h SER 219 CO -0.20 0.22 -0.11 0.24 -1.14 0.00 0.00 176.83 175.83 2ggl h MET 220 N 0.57 -0.31 -0.93 3.45 2.86 -1.17 -1.96 114.93 117.44 2ggl h MET 220 Ca 0.39 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.16 2ggl h MET 220 Cb 0.48 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.13 2ggl h MET 220 CO -0.32 0.06 0.56 1.96 1.06 0.00 0.00 176.91 180.23 2ggl h GLN 221 N -0.84 0.85 0.20 1.72 4.20 -1.02 -1.76 115.11 118.46 2ggl h GLN 221 Ca -0.03 -0.05 -0.30 0.00 0.06 0.00 0.00 58.65 58.32 2ggl h GLN 221 Cb 0.51 -0.19 0.03 0.00 0.30 0.00 0.00 27.48 28.13 2ggl h GLN 221 CO 0.05 0.56 -1.31 0.00 -0.67 0.00 0.00 178.83 177.47 2ggl h GLY 223 N 0.11 1.33 0.85 0.00 0.00 -1.26 -1.33 103.07 102.76 2ggl h GLY 223 Ca -0.22 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 2ggl h GLY 223 CO 0.25 0.39 0.02 1.76 0.00 0.00 0.00 176.54 178.96 2ggl h SER 224 N 1.16 0.08 0.62 0.19 0.02 -1.33 -3.01 113.55 111.28 2ggl h SER 224 Ca 0.36 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2ggl h SER 224 Cb -0.01 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.52 2ggl h SER 224 CO -0.12 0.23 -0.30 0.22 -1.14 0.00 0.00 176.83 175.72 2ggl h TYR 225 N -0.08 -0.78 0.00 3.45 3.20 -1.29 0.12 116.97 121.60 2ggl h TYR 225 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2ggl h TYR 225 Cb 0.18 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2ggl h TYR 225 CO -0.02 -0.47 0.00 1.04 -1.64 0.00 0.00 178.16 177.07 2ggl n GLN 226 N -5.44 0.19 0.00 1.82 6.02 -0.52 -1.78 117.38 117.67 2ggl n GLN 226 Ca -0.13 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2ggl n GLN 226 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 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 -1.32 0.88 -2.45 1.08 4.13 -1.14 -5.01 115.26 111.42 2ggl n ASN 227 Ca 0.07 -0.95 -0.21 0.00 1.68 0.00 0.00 54.58 55.17 2ggl n ASN 227 Cb 0.14 0.10 -0.01 0.00 -1.54 0.00 0.00 39.78 38.47 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 0.10 -0.50 3.63 7.41 0.00 0.22 -4.91 105.19 111.13 2ggl n GLY 228 Ca 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.06 3.13 0.57 4.61 0.00 -0.06 -4.44 121.76 122.50 2ggl s ALA 229 Ca 0.03 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 50.91 2ggl s ALA 229 Cb -0.01 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.75 2ggl s ALA 229 CO 0.03 0.60 1.14 -1.58 0.00 0.00 0.00 175.76 175.95 2ggl s TRP 230 N -0.90 2.61 0.14 0.00 0.52 -0.30 -3.59 118.94 117.42 2ggl s TRP 230 Ca 0.14 1.54 -0.08 0.00 0.02 0.00 0.00 56.10 57.72 2ggl s TRP 230 Cb -0.11 -3.31 -0.01 0.00 -1.15 0.00 0.00 33.47 28.88 2ggl s TRP 230 CO 0.04 -1.71 0.23 -1.54 0.02 0.00 0.00 176.95 173.99 2ggl s SER 231 N -1.82 0.09 -0.09 2.95 1.04 -0.44 -0.54 113.70 114.88 2ggl s SER 231 Ca 0.73 -0.83 -0.07 0.00 0.48 0.00 0.00 55.95 56.25 2ggl s SER 231 Cb -0.25 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.29 2ggl s SER 231 CO 0.30 -0.83 0.23 0.00 0.98 0.00 0.00 173.24 173.92 2ggl s ALA 232 N -3.94 -0.56 -0.16 5.32 0.00 -0.89 0.03 121.76 121.56 2ggl s ALA 232 Ca 0.14 0.74 -0.00 0.00 0.00 0.00 0.00 51.96 52.83 2ggl s ALA 232 Cb 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.75 2ggl s ALA 232 CO -0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 175.76 175.52 2ggl s ALA 233 N 0.42 1.56 -0.32 0.00 0.00 -0.17 -2.18 121.76 121.08 2ggl s ALA 233 Ca -0.02 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.01 2ggl s ALA 233 Cb -0.04 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2ggl s ALA 233 CO -0.02 -0.66 0.16 0.00 0.00 0.00 0.00 175.76 175.25 2ggl s ALA 234 N 1.60 3.30 0.20 0.00 0.00 0.96 -1.99 121.76 125.84 2ggl s ALA 234 Ca 0.02 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 50.54 2ggl s ALA 234 Cb -0.14 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 2ggl s ALA 234 CO -0.08 -0.92 0.44 0.20 0.00 0.00 0.00 175.76 175.39 2ggl s GLY 235 N 1.62 2.05 -0.18 0.00 0.00 -1.26 -1.66 107.32 107.89 2ggl s GLY 235 Ca 0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 44.72 44.13 2ggl s GLY 235 CO 0.07 -0.51 -0.01 1.25 0.00 0.00 0.00 173.10 173.89 2ggl s LYS 236 N -3.03 3.64 0.30 2.90 2.20 -0.49 -1.89 119.74 123.38 2ggl s LYS 236 Ca 0.42 -0.52 0.02 0.00 -0.36 0.00 0.00 55.97 55.53 2ggl s LYS 236 Cb -0.11 -3.02 -0.05 0.00 -1.51 0.00 0.00 37.83 33.14 2ggl s LYS 236 CO 0.26 0.10 0.11 0.14 -0.36 0.00 0.00 175.35 175.60 2ggl s VAL 237 N 0.76 0.59 0.00 4.02 -7.23 0.73 -4.53 120.40 114.75 2ggl s VAL 237 Ca -0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2ggl s VAL 237 Cb -0.14 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2ggl s VAL 237 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2ggl n GLY 238 N -0.59 -1.96 3.57 2.32 0.00 -0.32 -2.01 105.19 106.20 2ggl n GLY 238 Ca -0.01 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 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 3.56 -0.25 1.61 -2.45 -1.26 0.31 119.30 120.82 2ggl s MET 239 Ca 0.00 0.25 0.03 0.00 -1.25 0.00 0.00 55.69 54.71 2ggl s MET 239 Cb 0.00 -3.95 0.06 0.00 1.25 0.00 0.00 34.83 32.18 2ggl s MET 239 CO 0.00 -1.40 -0.11 -2.00 1.05 0.00 0.00 175.02 172.56 2ggl s GLU 240 N 4.23 2.24 -1.37 4.11 2.12 -0.25 -4.71 118.70 125.07 2ggl s GLU 240 Ca 0.41 -1.26 -0.06 0.00 0.36 0.00 0.00 54.97 54.42 2ggl s GLU 240 Cb -0.09 -2.82 0.03 0.00 0.26 0.00 0.00 34.13 31.51 2ggl s GLU 240 CO 0.27 -0.54 0.90 0.39 -0.54 0.00 0.00 175.26 175.74 2ggl n GLU 241 N 4.47 -5.79 -0.94 4.30 -0.58 -1.26 -2.43 120.64 118.41 2ggl n GLU 241 Ca -0.14 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 2ggl n GLU 241 Cb 0.43 -5.47 0.00 0.00 -0.57 0.00 0.00 31.44 25.83 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 -1.62 0.90 3.08 0.62 0.00 -1.26 -5.03 105.19 101.89 2ggl n GLY 242 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 0.84 4.33 -0.13 0.00 1.75 -1.26 -1.09 119.30 123.75 2ggl s MET 244 Ca -0.09 1.17 -0.07 0.00 -1.25 0.00 0.00 55.69 55.45 2ggl s MET 244 Cb -0.15 -3.57 -0.04 0.00 2.84 0.00 0.00 34.83 33.90 2ggl s MET 244 CO 0.01 -0.36 0.14 -0.51 -0.65 0.00 0.00 175.02 173.64 2ggl s LEU 245 N 2.24 4.35 0.30 4.11 1.43 0.15 -1.69 118.68 129.58 2ggl s LEU 245 Ca 0.42 0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 53.67 2ggl s LEU 245 Cb -0.17 -2.07 -0.11 0.00 0.03 0.00 0.00 46.19 43.88 2ggl s LEU 245 CO 0.13 0.39 1.46 -0.22 0.23 0.00 0.00 176.35 178.34 2ggl s LEU 246 N -0.90 4.37 0.00 1.79 2.96 0.49 -1.18 118.68 126.22 2ggl s LEU 246 Ca 0.14 2.82 0.00 0.00 -0.22 0.00 0.00 54.13 56.88 2ggl s LEU 246 Cb -0.12 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2ggl s LEU 246 CO 0.03 -0.76 0.00 0.61 -1.32 0.00 0.00 176.35 174.91 2ggl n GLY 247 N 1.56 1.03 2.86 7.98 0.00 -1.26 -4.55 105.19 112.81 2ggl n GLY 247 Ca 0.05 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.87 -1.20 1.61 8.25 -1.26 -4.95 115.22 115.80 2ggl n HIS 248 Ca 0.00 0.65 -0.35 0.00 -0.26 0.00 0.00 57.72 57.76 2ggl n HIS 248 Cb 0.00 -3.63 0.09 0.00 1.12 0.00 0.00 29.99 27.57 2ggl n HIS 248 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ggl n SER 249 N -1.44 -0.34 -3.63 0.41 7.64 -1.26 -4.77 113.62 110.23 2ggl n SER 249 Ca 0.00 0.58 -0.12 0.00 1.01 0.00 0.00 58.87 60.34 2ggl n SER 249 Cb 0.54 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.35 2ggl n SER 249 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggl s ILE 251 N -2.89 1.92 0.04 0.00 1.01 -0.15 -1.00 121.20 120.12 2ggl s ILE 251 Ca -0.03 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.64 2ggl s ILE 251 Cb 0.00 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 2ggl s ILE 251 CO -0.05 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 174.60 2ggl s VAL 252 N -0.44 1.07 0.52 2.92 1.01 0.10 -0.95 120.40 124.63 2ggl s VAL 252 Ca 0.06 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2ggl s VAL 252 Cb -0.10 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.31 2ggl s VAL 252 CO 0.00 -0.03 0.76 0.00 0.00 0.00 0.00 175.10 175.83 2ggl s ALA 253 N -0.89 3.67 -0.62 5.51 0.00 -0.33 -1.33 121.76 127.77 2ggl s ALA 253 Ca 0.01 -1.04 0.14 0.00 0.00 0.00 0.00 51.96 51.06 2ggl s ALA 253 Cb -0.08 -2.24 0.68 0.00 0.00 0.00 0.00 23.12 21.48 2ggl s ALA 253 CO 0.01 -0.60 1.43 -2.30 0.00 0.00 0.00 175.76 174.30 2ggl n PRO 254 N -2.29 0.08 0.00 0.00 -0.02 -1.24 -1.33 135.00 130.21 2ggl n PRO 254 Ca 0.04 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 2ggl n PRO 254 Cb 0.58 -1.73 0.30 0.00 -0.02 0.00 0.00 33.50 32.63 2ggl n PRO 254 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ggl n THR 255 N -1.90 0.00 -0.17 3.45 -2.24 -1.26 -3.43 114.28 108.73 2ggl n THR 255 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ggl n THR 255 Cb 0.07 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.49 0.67 3.70 3.38 0.00 -0.44 -4.65 105.19 109.34 2ggl n GLY 256 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.83 4.43 -0.13 1.61 2.02 -1.26 -4.56 118.70 119.98 2ggl s GLU 257 Ca 0.00 1.60 -0.29 0.00 0.02 0.00 0.00 54.97 56.30 2ggl s GLU 257 Cb 0.00 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 2ggl s GLU 257 CO 0.00 -0.29 1.43 0.42 0.02 0.00 0.00 175.26 176.84 2ggl s ILE 258 N 1.63 3.98 -1.82 -1.63 1.01 -1.26 -1.18 121.20 121.92 2ggl s ILE 258 Ca 0.55 1.18 0.17 0.00 0.00 0.00 0.00 60.65 62.55 2ggl s ILE 258 Cb -0.24 -3.79 0.05 0.00 0.01 0.00 0.00 42.46 38.49 2ggl s ILE 258 CO 0.24 -0.13 0.96 1.33 0.00 0.00 0.00 174.94 177.34 2ggl n VAL 259 N 5.51 0.00 -3.61 2.92 0.24 -0.12 -4.94 118.33 118.33 2ggl n VAL 259 Ca 0.15 -0.39 -0.03 0.00 -2.04 0.00 0.00 64.34 62.03 2ggl n VAL 259 Cb 0.44 1.27 -0.06 0.00 -1.47 0.00 0.00 33.84 34.02 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 -1.81 -2.15 -0.01 2.33 0.00 -1.12 -4.90 121.76 114.09 2ggl s ALA 260 Ca 0.17 2.29 -0.03 0.00 0.00 0.00 0.00 51.96 54.39 2ggl s ALA 260 Cb 0.14 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2ggl s ALA 260 CO 0.35 -0.54 0.07 -1.17 0.00 0.00 0.00 175.76 174.47 2ggl s LEU 261 N 1.88 1.76 0.35 0.00 2.96 -1.26 -0.98 118.68 123.39 2ggl s LEU 261 Ca -0.08 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2ggl s LEU 261 Cb -0.06 0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.91 2ggl s LEU 261 CO -0.18 -0.16 0.66 0.42 -1.32 0.00 0.00 176.35 175.78 2ggl s THR 262 N -0.57 4.92 0.00 3.68 -4.23 -0.65 -5.00 115.64 113.78 2ggl s THR 262 Ca -0.06 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 2ggl s THR 262 Cb -0.04 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2ggl s THR 262 CO 0.00 -0.46 0.00 0.35 -0.54 0.00 0.00 174.62 173.98 2ggl n THR 263 N -1.22 0.00 -2.72 3.99 -2.24 -1.26 -4.31 114.28 106.52 2ggl n THR 263 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2ggl n THR 263 Cb 0.54 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.68 4.82 -0.44 4.28 -4.23 -1.26 -4.98 115.64 112.15 2ggl s THR 264 Ca 0.00 0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 61.00 2ggl s THR 264 Cb 0.00 -3.79 0.33 0.00 1.34 0.00 0.00 72.50 70.38 2ggl s THR 264 CO 0.00 -0.67 1.98 0.18 -0.54 0.00 0.00 174.62 175.56 2ggl n LEU 265 N -1.71 6.80 -4.34 4.79 4.77 -1.26 -4.79 117.00 121.25 2ggl n LEU 265 Ca 0.02 -3.60 -0.21 0.00 -0.03 0.00 0.00 56.01 52.19 2ggl n LEU 265 Cb 0.54 -0.99 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 2ggl n LEU 265 CO 0.50 1.27 -0.13 -1.61 -1.33 0.00 0.00 177.39 176.09 2ggl s GLU 266 N -2.58 1.80 -0.06 3.23 2.02 -1.26 -4.30 118.70 117.55 2ggl s GLU 266 Ca 0.44 -2.06 -0.36 0.00 0.02 0.00 0.00 54.97 53.01 2ggl s GLU 266 Cb 0.35 0.09 -0.14 0.00 0.10 0.00 0.00 34.13 34.53 2ggl s GLU 266 CO 0.00 -0.61 1.69 -0.25 0.02 0.00 0.00 175.26 176.11 2ggl n ASP 267 N -1.48 2.76 -3.65 -0.19 9.92 -1.26 -4.09 116.55 118.57 2ggl n ASP 267 Ca 0.04 1.05 -0.07 0.00 -0.53 0.00 0.00 54.79 55.28 2ggl n ASP 267 Cb 0.63 -1.29 -0.07 0.00 -0.64 0.00 0.00 41.12 39.75 2ggl n ASP 267 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2ggl s GLU 268 N 2.66 0.67 -0.19 -1.24 2.12 -0.44 -4.91 118.70 117.36 2ggl s GLU 268 Ca 0.90 1.21 -0.08 0.00 0.36 0.00 0.00 54.97 57.36 2ggl s GLU 268 Cb -0.84 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 33.70 2ggl s GLU 268 CO 0.52 -0.16 0.08 0.08 -0.54 0.00 0.00 175.26 175.25 2ggl s VAL 269 N 1.75 4.95 0.19 3.70 1.01 -1.26 -0.80 120.40 129.93 2ggl s VAL 269 Ca -0.09 0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.02 2ggl s VAL 269 Cb -0.06 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2ggl s VAL 269 CO -0.19 0.44 -0.23 0.27 0.00 0.00 0.00 175.10 175.39 2ggl s ILE 270 N 0.46 2.40 0.08 2.22 -4.36 -1.00 -5.01 121.20 115.99 2ggl s ILE 270 Ca 0.05 -2.01 -0.04 0.00 -0.26 0.00 0.00 60.65 58.39 2ggl s ILE 270 Cb -0.12 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.41 2ggl s ILE 270 CO 0.00 -0.11 0.08 0.42 0.24 0.00 0.00 174.94 175.57 2ggl s THR 271 N -1.66 0.17 -0.12 8.37 -4.23 -1.26 -2.03 115.64 114.88 2ggl s THR 271 Ca 0.21 -1.57 -0.24 0.00 -1.18 0.00 0.00 61.69 58.91 2ggl s THR 271 Cb -0.08 -1.53 0.06 0.00 1.34 0.00 0.00 72.50 72.28 2ggl s THR 271 CO 0.10 -0.77 0.57 0.00 -0.54 0.00 0.00 174.62 173.98 2ggl s ALA 272 N -3.92 -1.46 0.03 3.99 0.00 0.05 -4.82 121.76 115.63 2ggl s ALA 272 Ca 0.09 1.29 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2ggl s ALA 272 Cb 0.07 -0.41 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 2ggl s ALA 272 CO -0.08 -0.31 1.33 0.00 0.00 0.00 0.00 175.76 176.70 2ggl s ALA 273 N -0.56 3.53 -0.10 0.00 0.00 -1.26 -0.26 121.76 123.12 2ggl s ALA 273 Ca -0.07 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.79 2ggl s ALA 273 Cb -0.03 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 2ggl s ALA 273 CO 0.05 -0.73 -0.12 -0.51 0.00 0.00 0.00 175.76 174.44 2ggl s LEU 274 N 1.84 2.81 -0.27 0.00 1.43 0.29 -4.93 118.68 119.85 2ggl s LEU 274 Ca 0.62 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.46 2ggl s LEU 274 Cb -0.31 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.32 2ggl s LEU 274 CO 0.27 0.25 -0.02 -0.62 0.23 0.00 0.00 176.35 176.46 2ggl s ASP 275 N -0.16 4.60 0.59 2.29 3.68 -1.26 -1.00 116.67 125.40 2ggl s ASP 275 Ca 0.00 -0.92 0.36 0.00 2.13 0.00 0.00 52.55 54.12 2ggl s ASP 275 Cb -0.13 -1.72 1.85 0.00 -1.45 0.00 0.00 42.92 41.47 2ggl s ASP 275 CO 0.03 -0.17 2.18 -0.07 0.13 0.00 0.00 175.17 177.28 2ggl h LEU 276 N 8.05 0.00 -0.03 -1.34 3.38 -1.56 -2.19 115.31 121.63 2ggl h LEU 276 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 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 0.57 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.61 2ggl n ASP 277 N -3.30 0.13 0.25 -0.43 8.00 -1.26 -3.38 116.55 116.56 2ggl n ASP 277 Ca -0.02 0.52 0.16 0.00 0.71 0.00 0.00 54.79 56.16 2ggl n ASP 277 Cb 0.18 -0.55 0.63 0.00 -0.02 0.00 0.00 41.12 41.36 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 -0.75 -1.24 2.47 -1.80 -1.86 114.38 111.21 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 0.47 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.74 2ggl h ARG 278 CO 0.00 0.00 0.49 0.00 0.56 0.00 0.00 179.97 181.02 2ggl h ARG 280 N 0.52 0.00 0.00 0.00 3.08 -1.59 -0.95 114.38 115.44 2ggl h ARG 280 Ca 0.36 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 2ggl h ARG 280 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2ggl h ARG 280 CO -0.13 0.06 -0.08 0.93 -1.07 0.00 0.00 179.97 179.69 2ggl h GLU 281 N 0.00 0.00 0.01 0.04 5.08 -1.52 -1.24 114.58 116.94 2ggl h GLU 281 Ca -0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.96 2ggl h GLU 281 Cb 0.13 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2ggl h GLU 281 CO 0.01 0.08 -2.19 1.28 -1.00 0.00 0.00 179.01 177.19 2ggl n LEU 282 N -4.15 2.06 0.19 1.33 7.99 -0.92 -4.35 117.00 119.16 2ggl n LEU 282 Ca -0.03 0.31 0.13 0.00 -0.01 0.00 0.00 56.01 56.41 2ggl n LEU 282 Cb 0.16 -0.88 0.26 0.00 -0.11 0.00 0.00 43.42 42.85 2ggl n LEU 282 CO 0.32 0.55 0.84 0.03 -1.51 0.00 0.00 177.39 177.62 2ggl h ARG 283 N -0.86 0.00 -0.01 3.23 2.47 -1.12 0.28 114.38 118.36 2ggl h ARG 283 Ca -0.59 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.13 2ggl h ARG 283 Cb 1.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.90 2ggl h ARG 283 CO -0.32 0.00 -0.48 0.39 0.56 0.00 0.00 179.97 180.13 2ggl n GLU 284 N -2.89 1.17 0.00 0.04 1.02 -0.48 -3.37 120.64 116.13 2ggl n GLU 284 Ca 0.04 -0.95 0.00 0.00 -0.02 0.00 0.00 57.16 56.23 2ggl n GLU 284 Cb 0.49 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 -0.08 0.00 0.04 -0.32 8.25 -1.01 -4.74 115.22 117.35 2ggl n HIS 285 Ca 0.09 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.62 2ggl n HIS 285 Cb 0.46 0.00 0.49 0.00 1.12 0.00 0.00 29.99 32.06 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 1.04 -1.20 1.59 2.10 -1.76 -2.72 117.51 116.57 2ggl h ILE 286 Ca 0.00 -0.14 -0.61 0.00 1.08 0.00 0.00 64.86 65.19 2ggl h ILE 286 Cb 0.00 0.60 -0.38 0.00 -1.09 0.00 0.00 36.82 35.95 2ggl h ILE 286 CO 0.00 0.07 -0.24 0.49 -1.08 0.00 0.00 178.15 177.39 2ggl n PHE 287 N -4.49 3.07 -2.31 2.19 3.72 0.95 -4.94 117.46 115.65 2ggl n PHE 287 Ca 0.03 -2.65 -0.38 0.00 -0.05 0.00 0.00 57.45 54.40 2ggl n PHE 287 Cb 0.13 -0.57 -0.03 0.00 -0.94 0.00 0.00 39.48 38.07 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 -2.94 5.76 0.16 4.37 3.84 -1.03 -4.26 114.94 120.85 2ggl s ASN 288 Ca 0.53 -0.30 -0.17 0.00 0.21 0.00 0.00 52.86 53.12 2ggl s ASN 288 Cb 0.43 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.65 2ggl s ASN 288 CO -0.10 -2.10 1.69 -0.26 -2.79 0.00 0.00 177.10 173.54 2ggl h PHE 289 N 11.97 -0.10 -0.36 0.43 -1.00 -1.92 -1.17 116.94 124.78 2ggl h PHE 289 Ca -0.17 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.71 2ggl h PHE 289 Cb 1.08 0.10 -0.07 0.00 3.61 0.00 0.00 35.95 40.67 2ggl h PHE 289 CO 1.13 -0.11 -0.07 0.87 -1.61 0.00 0.00 178.31 178.52 2ggl h LYS 290 N 0.05 0.02 -0.78 1.51 1.79 -1.92 0.85 116.57 118.09 2ggl h LYS 290 Ca 0.17 -0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.59 2ggl h LYS 290 Cb 0.25 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 2ggl h LYS 290 CO -0.32 0.01 0.30 0.00 -1.08 0.00 0.00 179.45 178.36 2ggl h ALA 291 N 1.35 1.05 0.00 3.86 0.00 -1.81 -3.39 119.26 120.31 2ggl h ALA 291 Ca 0.17 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2ggl h ALA 291 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ggl h ALA 291 CO -0.35 0.67 -1.26 0.72 0.00 0.00 0.00 179.25 179.02 2ggl n HIS 292 N -4.27 0.00 -2.35 0.00 8.25 -0.50 -5.03 115.22 111.32 2ggl n HIS 292 Ca 0.07 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.18 2ggl n HIS 292 Cb 0.20 -0.17 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.15 3.50 -0.48 -0.41 0.52 0.27 -5.00 118.95 115.20 2ggl s ARG 293 Ca -0.02 1.50 0.07 0.00 -0.52 0.00 0.00 55.73 56.77 2ggl s ARG 293 Cb 0.02 -2.04 0.24 0.00 0.52 0.00 0.00 34.95 33.69 2ggl s ARG 293 CO 0.17 -0.70 0.59 1.04 0.02 0.00 0.00 175.30 176.41 2ggl n GLN 294 N -1.22 1.32 0.01 3.54 1.13 -1.26 -4.94 117.38 115.95 2ggl n GLN 294 Ca 0.11 -3.73 0.06 0.00 -1.94 0.00 0.00 57.00 51.49 2ggl n GLN 294 Cb 0.52 -1.60 0.25 0.00 0.11 0.00 0.00 30.24 29.51 2ggl n GLN 294 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2ggl n PRO 295 N 1.30 0.02 0.30 -1.09 -0.02 -1.26 -1.11 135.00 133.13 2ggl n PRO 295 Ca 0.24 0.34 0.19 0.00 -2.02 0.00 0.00 63.50 62.25 2ggl n PRO 295 Cb 0.48 -1.54 0.85 0.00 -0.02 0.00 0.00 33.50 33.27 2ggl n PRO 295 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2ggl h GLN 296 N 0.00 0.00 -0.02 -0.52 -0.00 -2.04 -2.52 115.11 110.01 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 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.66 2ggl h GLN 296 CO 0.00 0.00 -0.16 0.72 -0.00 0.00 0.00 178.83 179.39 2ggl n HIS 297 N -3.08 0.00 0.82 0.06 8.25 -0.27 -4.34 115.22 116.66 2ggl n HIS 297 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2ggl n HIS 297 Cb 0.23 -0.02 0.16 0.00 1.12 0.00 0.00 29.99 31.49 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 0.46 0.16 -0.33 4.41 4.01 -0.95 -4.69 117.16 120.24 2ggl n TYR 298 Ca 0.14 -0.08 0.28 0.00 -0.16 0.00 0.00 57.90 58.08 2ggl n TYR 298 Cb 0.48 0.00 0.61 0.00 -0.31 0.00 0.00 39.34 40.11 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 4.67 0.79 2.00 2.72 0.00 -1.76 -2.13 103.07 109.37 2ggl h GLY 299 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2ggl h GLY 299 CO 0.00 -0.11 -0.12 -2.00 0.00 0.00 0.00 176.54 174.32 2ggl h LEU 300 N 0.23 0.00 -1.17 3.11 5.85 -1.95 -1.40 115.31 119.97 2ggl h LEU 300 Ca 0.60 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.24 2ggl h LEU 300 Cb 1.85 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 2ggl h LEU 300 CO -0.20 0.12 -0.27 0.40 -0.34 0.00 0.00 178.44 178.15 2ggl h ILE 301 N 0.00 1.24 -0.02 4.05 2.04 -1.77 -2.80 117.51 120.26 2ggl h ILE 301 Ca -0.00 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2ggl h ILE 301 Cb 0.31 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2ggl h ILE 301 CO 0.02 0.35 -0.08 0.00 0.00 0.00 0.00 178.15 178.43 2ggl n ALA 302 N -2.48 2.71 -2.26 1.87 0.00 -0.54 -4.95 120.51 114.86 2ggl n ALA 302 Ca -0.01 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 2ggl n ALA 302 Cb 0.37 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.12 4.65 0.00 0.00 2.02 -1.06 -5.15 118.70 117.04 2ggl s GLU 303 Ca 0.32 1.53 0.00 0.00 0.02 0.00 0.00 54.97 56.83 2ggl s GLU 303 Cb 0.20 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 31.07 2ggl s GLU 303 CO 0.38 0.14 0.00 1.97 0.02 0.00 0.00 175.26 177.77