#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqw s LYS 7 N 0.00 3.78 0.48 1.96 1.02 -1.26 -5.06 119.74 120.65 2gqw s LYS 7 Ca 0.00 -0.40 -0.16 0.00 0.02 0.00 0.00 55.97 55.42 2gqw s LYS 7 Cb 0.00 -3.07 -0.08 0.00 -0.52 0.00 0.00 37.83 34.16 2gqw s LYS 7 CO 0.00 0.31 0.94 0.00 -0.92 0.00 0.00 175.35 175.68 2gqw s ALA 8 N 0.22 3.11 0.51 5.17 0.00 -1.26 -2.32 121.76 127.19 2gqw s ALA 8 Ca 0.02 0.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.04 2gqw s ALA 8 Cb -0.13 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 2gqw s ALA 8 CO 0.01 -0.13 0.87 -1.25 0.00 0.00 0.00 175.76 175.26 2gqw s PRO 9 N -3.87 3.63 -0.16 0.00 0.04 -1.26 -3.77 135.00 129.61 2gqw s PRO 9 Ca 0.58 0.46 -0.14 0.00 0.04 0.00 0.00 61.00 61.94 2gqw s PRO 9 Cb -0.10 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2gqw s PRO 9 CO 0.28 -0.28 0.30 0.08 0.04 0.00 0.00 177.00 177.42 2gqw s VAL 10 N -2.79 5.30 -0.08 -0.36 1.01 -0.47 -0.30 120.40 122.71 2gqw s VAL 10 Ca 0.51 0.57 0.04 0.00 0.00 0.00 0.00 61.98 63.10 2gqw s VAL 10 Cb -0.10 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2gqw s VAL 10 CO 0.44 0.39 -0.21 -0.69 0.00 0.00 0.00 175.10 175.03 2gqw s VAL 11 N 0.45 1.83 -0.12 2.92 1.01 -0.57 -1.44 120.40 124.48 2gqw s VAL 11 Ca 0.17 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2gqw s VAL 11 Cb -0.13 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2gqw s VAL 11 CO 0.04 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.78 2gqw s VAL 12 N 0.33 2.54 -0.29 2.92 1.01 -0.21 -0.56 120.40 126.13 2gqw s VAL 12 Ca -0.15 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 2gqw s VAL 12 Cb -0.17 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2gqw s VAL 12 CO 0.07 0.54 0.20 -0.76 0.00 0.00 0.00 175.10 175.15 2gqw s LEU 13 N 0.39 4.12 0.00 3.92 1.43 0.42 -0.73 118.68 128.22 2gqw s LEU 13 Ca -0.14 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2gqw s LEU 13 Cb -0.17 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2gqw s LEU 13 CO 0.07 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.17 2gqw n GLY 14 N 5.07 2.53 2.05 -3.19 0.00 0.13 -0.20 105.19 111.58 2gqw n GLY 14 Ca -0.14 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 2gqw n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqw n ALA 15 N 1.40 3.95 -1.59 4.61 0.00 -1.26 -4.58 120.51 123.03 2gqw n ALA 15 Ca 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.12 2gqw n ALA 15 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2gqw n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqw n GLY 16 N -0.64 -0.05 0.32 0.00 0.00 -1.26 -4.62 105.19 98.95 2gqw n GLY 16 Ca 0.27 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.50 2gqw n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gqw h LEU 17 N 0.00 0.81 -0.24 0.99 5.85 -1.95 -0.62 115.31 120.15 2gqw h LEU 17 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2gqw h LEU 17 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2gqw h LEU 17 CO 0.00 0.50 0.11 0.00 -0.34 0.00 0.00 178.44 178.71 2gqw h ALA 18 N 1.43 0.31 0.11 1.25 0.00 -1.92 -0.17 119.26 120.27 2gqw h ALA 18 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2gqw h ALA 18 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2gqw h ALA 18 CO -0.20 -0.13 -0.09 1.03 0.00 0.00 0.00 179.25 179.85 2gqw h SER 19 N 0.25 -0.24 -0.65 0.00 0.87 -1.73 -0.65 113.55 111.41 2gqw h SER 19 Ca 0.08 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2gqw h SER 19 Cb 0.12 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2gqw h SER 19 CO -0.01 -0.15 0.42 0.58 -0.53 0.00 0.00 176.83 177.14 2gqw h VAL 20 N -0.22 1.14 -0.71 2.23 2.07 -1.02 -0.50 116.25 119.24 2gqw h VAL 20 Ca -0.00 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2gqw h VAL 20 Cb 0.20 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2gqw h VAL 20 CO -0.01 0.15 0.32 0.28 0.02 0.00 0.00 177.57 178.33 2gqw h SER 21 N 0.85 0.95 0.04 0.57 0.02 -0.89 -1.48 113.55 113.61 2gqw h SER 21 Ca 0.24 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2gqw h SER 21 Cb -0.07 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.23 2gqw h SER 21 CO -0.07 0.83 -0.02 0.15 -1.14 0.00 0.00 176.83 176.59 2gqw h PHE 22 N 1.00 -0.05 -0.13 3.45 3.57 -0.70 -1.81 116.94 122.27 2gqw h PHE 22 Ca 0.24 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 2gqw h PHE 22 Cb 0.15 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2gqw h PHE 22 CO 0.01 0.10 -0.48 -0.39 -2.23 0.00 0.00 178.31 175.32 2gqw h VAL 23 N -0.20 1.33 -0.72 1.41 -1.51 -0.98 -0.73 116.25 114.86 2gqw h VAL 23 Ca -0.01 -1.70 -0.05 0.00 -1.23 0.00 0.00 66.70 63.72 2gqw h VAL 23 Cb 0.18 1.77 -0.03 0.00 -2.13 0.00 0.00 31.29 31.08 2gqw h VAL 23 CO 0.01 0.51 0.27 0.00 -1.23 0.00 0.00 177.57 177.13 2gqw h ALA 24 N 1.22 0.93 -0.20 5.19 0.00 -1.27 -2.25 119.26 122.89 2gqw h ALA 24 Ca 0.01 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2gqw h ALA 24 Cb 0.95 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gqw h ALA 24 CO 0.08 0.57 -0.46 1.49 0.00 0.00 0.00 179.25 180.93 2gqw h GLU 25 N 1.03 0.52 -0.40 0.00 4.57 -0.89 -0.01 114.58 119.41 2gqw h GLU 25 Ca 0.24 -0.29 0.07 0.00 -1.18 0.00 0.00 59.36 58.19 2gqw h GLU 25 Cb 0.23 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 2gqw h GLU 25 CO -0.02 0.88 0.05 -0.07 -1.18 0.00 0.00 179.01 178.67 2gqw h LEU 26 N 0.42 -0.05 -0.33 1.64 3.38 -0.90 0.75 115.31 120.21 2gqw h LEU 26 Ca 0.03 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2gqw h LEU 26 Cb 0.97 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2gqw h LEU 26 CO 0.09 0.01 -0.05 0.03 0.09 0.00 0.00 178.44 178.60 2gqw h ARG 27 N 0.17 0.62 -0.23 1.13 2.47 -1.14 -1.41 114.38 115.99 2gqw h ARG 27 Ca 0.19 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 2gqw h ARG 27 Cb 0.25 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2gqw h ARG 27 CO -0.28 0.77 -0.08 1.96 0.56 0.00 0.00 179.97 182.90 2gqw h GLN 28 N 0.40 0.36 0.00 0.04 1.08 -0.66 -2.15 115.11 114.18 2gqw h GLN 28 Ca 0.09 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2gqw h GLN 28 Cb 0.53 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2gqw h GLN 28 CO 0.03 0.45 0.00 0.00 -0.95 0.00 0.00 178.83 178.36 2gqw n ALA 29 N -2.49 2.12 0.00 3.87 0.00 0.23 -4.92 120.51 119.33 2gqw n ALA 29 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gqw n ALA 29 Cb 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2gqw n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqw n GLY 30 N 0.98 1.02 3.71 0.00 0.00 -0.81 -4.97 105.19 105.12 2gqw n GLY 30 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2gqw n GLY 30 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gqw s TYR 31 N -2.00 3.24 -0.28 1.61 5.04 -0.57 -4.91 117.35 119.49 2gqw s TYR 31 Ca 0.00 1.11 0.03 0.00 -2.44 0.00 0.00 57.07 55.77 2gqw s TYR 31 Cb 0.00 -3.53 0.05 0.00 0.35 0.00 0.00 41.96 38.82 2gqw s TYR 31 CO 0.00 -1.78 0.81 1.04 -1.34 0.00 0.00 175.55 174.27 2gqw n GLN 32 N 4.38 1.05 -1.32 4.97 1.13 -1.26 -4.33 117.38 121.99 2gqw n GLN 32 Ca 0.11 -1.11 -0.21 0.00 -1.94 0.00 0.00 57.00 53.85 2gqw n GLN 32 Cb 0.45 -1.06 0.14 0.00 0.11 0.00 0.00 30.24 29.89 2gqw n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gqw n GLY 33 N -0.04 -1.41 3.77 1.08 0.00 -1.26 -5.00 105.19 102.33 2gqw n GLY 33 Ca 0.02 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 2gqw n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqw s LEU 34 N 0.00 4.29 -0.06 0.99 1.43 -1.26 -4.93 118.68 119.13 2gqw s LEU 34 Ca 0.53 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 56.31 2gqw s LEU 34 Cb -0.01 -3.81 0.02 0.00 0.03 0.00 0.00 46.19 42.42 2gqw s LEU 34 CO 0.37 -0.74 -0.04 -0.63 0.23 0.00 0.00 176.35 175.53 2gqw s ILE 35 N -1.22 0.62 -0.07 -0.59 1.01 -1.26 -1.37 121.20 118.33 2gqw s ILE 35 Ca 0.54 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.10 2gqw s ILE 35 Cb -0.39 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.42 2gqw s ILE 35 CO 0.51 0.27 -0.14 -0.89 0.00 0.00 0.00 174.94 174.68 2gqw s THR 36 N 1.28 1.27 -0.13 2.92 2.01 -0.52 -2.24 115.64 120.22 2gqw s THR 36 Ca -0.05 -0.57 -0.00 0.00 0.31 0.00 0.00 61.69 61.38 2gqw s THR 36 Cb -0.14 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 2gqw s THR 36 CO -0.02 0.38 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.47 2gqw s VAL 37 N 0.57 3.07 -0.26 3.82 1.01 0.05 -1.05 120.40 127.61 2gqw s VAL 37 Ca -0.14 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 2gqw s VAL 37 Cb -0.16 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 2gqw s VAL 37 CO 0.04 0.53 0.06 -0.69 0.00 0.00 0.00 175.10 175.04 2gqw s VAL 38 N 0.30 4.07 -0.11 2.92 1.01 0.09 -0.04 120.40 128.64 2gqw s VAL 38 Ca -0.10 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2gqw s VAL 38 Cb -0.16 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.27 2gqw s VAL 38 CO 0.05 0.25 -0.14 -0.83 0.00 0.00 0.00 175.10 174.43 2gqw s GLY 39 N 1.56 1.02 0.38 4.51 0.00 0.01 0.20 107.32 114.99 2gqw s GLY 39 Ca 0.05 -0.72 0.18 0.00 0.00 0.00 0.00 44.72 44.23 2gqw s GLY 39 CO 0.02 0.29 1.75 1.29 0.00 0.00 0.00 173.10 176.45 2gqw h ASP 40 N 7.49 0.00 -3.48 1.64 -0.00 -1.74 0.23 116.42 120.56 2gqw h ASP 40 Ca -0.32 0.00 -0.52 0.00 -0.00 0.00 0.00 57.03 56.19 2gqw h ASP 40 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.49 2gqw h ASP 40 CO 0.49 0.38 0.41 -1.61 -0.00 0.00 0.00 179.24 178.91 2gqw s GLU 41 N -3.69 4.61 -1.40 4.15 2.02 -1.26 -3.77 118.70 119.36 2gqw s GLU 41 Ca -0.00 1.53 -0.11 0.00 0.02 0.00 0.00 54.97 56.40 2gqw s GLU 41 Cb 0.12 -3.38 0.08 0.00 0.10 0.00 0.00 34.13 31.05 2gqw s GLU 41 CO 0.69 0.06 2.16 0.00 0.02 0.00 0.00 175.26 178.19 2gqw n ALA 42 N 3.13 5.71 -3.26 5.21 0.00 -1.26 -2.30 120.51 127.75 2gqw n ALA 42 Ca 0.04 -4.03 -0.13 0.00 0.00 0.00 0.00 53.44 49.33 2gqw n ALA 42 Cb 0.49 -3.28 -0.13 0.00 0.00 0.00 0.00 19.45 16.53 2gqw n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2gqw s GLU 43 N 1.83 0.16 0.11 0.00 0.41 -1.26 -4.92 118.70 115.03 2gqw s GLU 43 Ca 0.46 0.28 -0.35 0.00 -0.41 0.00 0.00 54.97 54.95 2gqw s GLU 43 Cb 0.13 0.01 -0.15 0.00 -1.78 0.00 0.00 34.13 32.34 2gqw s GLU 43 CO -0.05 -0.07 1.49 -2.13 -0.49 0.00 0.00 175.26 174.01 2gqw n ARG 44 N 3.38 1.70 -1.57 1.61 3.00 -1.26 -4.81 116.66 118.72 2gqw n ARG 44 Ca -0.17 0.62 -0.47 0.00 -0.00 0.00 0.00 57.85 57.83 2gqw n ARG 44 Cb 0.57 -2.33 -0.03 0.00 0.00 0.00 0.00 32.46 30.67 2gqw n ARG 44 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2gqw n PRO 45 N 3.17 1.12 -4.00 -0.14 -0.02 -1.26 -4.85 135.00 129.02 2gqw n PRO 45 Ca 0.18 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.98 2gqw n PRO 45 Cb 0.24 -1.80 -0.09 0.00 -0.02 0.00 0.00 33.50 31.83 2gqw n PRO 45 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2gqw s TYR 46 N -0.61 0.36 0.08 6.00 -0.85 -1.26 -0.89 117.35 120.18 2gqw s TYR 46 Ca 0.67 -0.81 -0.14 0.00 -0.52 0.00 0.00 57.07 56.27 2gqw s TYR 46 Cb -0.80 -0.26 -0.06 0.00 0.38 0.00 0.00 41.96 41.22 2gqw s TYR 46 CO 0.56 -0.39 0.47 0.34 -1.52 0.00 0.00 175.55 175.01 2gqw s ASP 47 N -2.61 6.80 -0.01 -0.18 3.68 0.06 -4.61 116.67 119.79 2gqw s ASP 47 Ca 0.02 0.98 0.03 0.00 2.13 0.00 0.00 52.55 55.71 2gqw s ASP 47 Cb 0.04 -2.25 -0.25 0.00 -1.45 0.00 0.00 42.92 39.00 2gqw s ASP 47 CO -0.08 0.20 0.78 0.03 0.13 0.00 0.00 175.17 176.23 2gqw h ARG 48 N 4.03 0.14 -0.99 4.34 3.08 -1.93 -3.39 114.38 119.66 2gqw h ARG 48 Ca -0.50 -0.24 0.21 0.00 0.07 0.00 0.00 59.98 59.53 2gqw h ARG 48 Cb 1.20 0.09 -0.10 0.00 0.08 0.00 0.00 29.97 31.25 2gqw h ARG 48 CO 0.64 0.91 0.62 -1.35 -1.07 0.00 0.00 179.97 179.73 2gqw h PRO 49 N 0.04 0.58 -0.00 0.04 0.11 -1.97 0.56 132.00 131.34 2gqw h PRO 49 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2gqw h PRO 49 Cb 1.99 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.97 2gqw h PRO 49 CO 0.12 0.38 0.02 -1.35 -0.21 0.00 0.00 178.00 176.96 2gqw h PRO 50 N 0.59 0.00 0.00 1.05 0.11 -1.97 -3.20 132.00 128.59 2gqw h PRO 50 Ca 0.56 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.64 2gqw h PRO 50 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2gqw h PRO 50 CO -0.32 0.00 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.24 2gqw h LEU 51 N 0.00 0.00 -3.04 2.35 3.38 -1.14 -0.55 115.31 116.31 2gqw h LEU 51 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gqw h LEU 51 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gqw h LEU 51 CO -0.00 0.16 0.00 -1.54 0.09 0.00 0.00 178.44 177.15 2gqw n SER 52 N -4.06 3.93 0.00 -0.43 3.41 -1.21 -3.66 113.62 111.60 2gqw n SER 52 Ca -0.02 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 2gqw n SER 52 Cb 0.24 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2gqw n SER 52 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gqw n LYS 53 N 0.68 0.00 0.22 4.33 5.02 -0.35 -4.13 118.16 123.93 2gqw n LYS 53 Ca 0.20 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.55 2gqw n LYS 53 Cb 0.72 0.00 0.51 0.00 -0.02 0.00 0.00 35.03 36.23 2gqw n LYS 53 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2gqw h ASP 54 N 0.00 0.00 -0.23 4.39 3.32 -1.85 -2.03 116.42 120.02 2gqw h ASP 54 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2gqw h ASP 54 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2gqw h ASP 54 CO 0.00 0.22 -0.01 0.15 -1.72 0.00 0.00 179.24 177.89 2gqw h PHE 55 N 0.00 0.44 -0.67 4.55 3.57 -1.50 0.23 116.94 123.56 2gqw h PHE 55 Ca -0.00 -0.08 0.08 0.00 3.53 0.00 0.00 57.97 61.50 2gqw h PHE 55 Cb 0.42 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2gqw h PHE 55 CO 0.00 0.59 0.44 1.98 -2.23 0.00 0.00 178.31 179.09 2gqw h MET 56 N 0.17 0.57 0.12 1.11 4.05 -1.43 0.27 114.93 119.79 2gqw h MET 56 Ca 0.06 -0.03 -0.28 0.00 -0.28 0.00 0.00 59.70 59.17 2gqw h MET 56 Cb 0.42 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2gqw h MET 56 CO 0.01 0.38 -1.30 0.00 0.23 0.00 0.00 176.91 176.23 2gqw h ALA 57 N 1.65 0.14 0.00 0.39 0.00 -1.13 -3.43 119.26 116.89 2gqw h ALA 57 Ca 0.30 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2gqw h ALA 57 Cb 0.40 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2gqw h ALA 57 CO -0.10 1.02 -0.71 0.72 0.00 0.00 0.00 179.25 180.18 2gqw n HIS 58 N -3.51 0.00 -1.03 0.00 8.25 0.79 -5.08 115.22 114.64 2gqw n HIS 58 Ca -0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 2gqw n HIS 58 Cb 1.03 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.13 2gqw n HIS 58 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gqw n GLY 59 N 1.83 0.50 3.33 -1.41 0.00 0.93 -5.00 105.19 105.36 2gqw n GLY 59 Ca 0.00 -0.40 -0.46 0.00 0.00 0.00 0.00 46.02 45.17 2gqw n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gqw s ASP 60 N -2.40 6.18 0.32 1.61 3.68 -1.26 -4.92 116.67 119.88 2gqw s ASP 60 Ca 0.00 -1.67 0.25 0.00 2.13 0.00 0.00 52.55 53.26 2gqw s ASP 60 Cb 0.00 -2.20 1.10 0.00 -1.45 0.00 0.00 42.92 40.37 2gqw s ASP 60 CO 0.00 -0.81 1.77 0.00 0.13 0.00 0.00 175.17 176.26 2gqw h ALA 61 N 8.85 1.00 0.00 3.66 0.00 -1.96 -2.24 119.26 128.58 2gqw h ALA 61 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gqw h ALA 61 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gqw h ALA 61 CO 1.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.64 2gqw n GLU 62 N -2.40 0.96 0.00 0.00 -0.58 -1.26 -2.11 120.64 115.26 2gqw n GLU 62 Ca 0.01 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.87 2gqw n GLU 62 Cb 0.22 -1.45 0.10 0.00 -0.57 0.00 0.00 31.44 29.74 2gqw n GLU 62 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gqw n LYS 63 N -0.95 1.07 -0.01 3.49 5.02 -0.84 -4.52 118.16 121.43 2gqw n LYS 63 Ca 0.21 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 2gqw n LYS 63 Cb 0.09 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2gqw n LYS 63 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2gqw n ILE 64 N -0.24 0.81 -2.39 -0.18 -5.35 -0.90 -5.04 119.36 106.08 2gqw n ILE 64 Ca 0.10 -0.91 -0.37 0.00 -0.27 0.00 0.00 62.75 61.31 2gqw n ILE 64 Cb 0.43 0.60 -0.02 0.00 -1.74 0.00 0.00 39.64 38.91 2gqw n ILE 64 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2gqw s ARG 65 N -0.82 3.93 0.40 6.28 1.81 -1.24 -0.76 118.95 128.54 2gqw s ARG 65 Ca 0.01 1.64 -0.22 0.00 -1.72 0.00 0.00 55.73 55.44 2gqw s ARG 65 Cb 0.01 -2.45 -0.11 0.00 -0.45 0.00 0.00 34.95 31.96 2gqw s ARG 65 CO 0.01 -0.37 0.94 -0.51 -0.68 0.00 0.00 175.30 174.68 2gqw s LEU 66 N -2.89 4.06 -0.40 2.53 1.43 -0.07 -4.77 118.68 118.56 2gqw s LEU 66 Ca 0.61 1.71 -0.27 0.00 -1.03 0.00 0.00 54.13 55.15 2gqw s LEU 66 Cb -0.25 -4.37 0.02 0.00 0.03 0.00 0.00 46.19 41.62 2gqw s LEU 66 CO 0.31 -0.27 1.00 -0.62 0.23 0.00 0.00 176.35 177.00 2gqw s ASP 67 N -2.03 6.67 -0.03 2.29 2.15 -1.26 -4.88 116.67 119.59 2gqw s ASP 67 Ca 0.58 0.54 0.20 0.00 0.43 0.00 0.00 52.55 54.31 2gqw s ASP 67 Cb -0.12 -2.49 0.63 0.00 -0.30 0.00 0.00 42.92 40.64 2gqw s ASP 67 CO 0.16 -0.99 1.53 0.00 -0.17 0.00 0.00 175.17 175.70 2gqw h LYS 69 N 4.00 0.00 -0.01 0.00 2.10 -2.01 -1.04 116.57 119.61 2gqw h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gqw h LYS 69 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2gqw h LYS 69 CO 0.05 0.22 0.00 0.54 -2.00 0.00 0.00 179.45 178.26 2gqw n ARG 70 N -3.20 1.04 -3.04 0.07 1.74 -1.26 -4.06 116.66 107.95 2gqw n ARG 70 Ca 0.02 -0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.77 2gqw n ARG 70 Cb 0.56 -1.32 -0.05 0.00 -1.02 0.00 0.00 32.46 30.63 2gqw n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gqw n ALA 71 N -0.76 4.59 -1.24 7.54 0.00 -0.39 -4.46 120.51 125.78 2gqw n ALA 71 Ca 0.15 -4.72 -0.32 0.00 0.00 0.00 0.00 53.44 48.55 2gqw n ALA 71 Cb 0.08 -0.80 0.09 0.00 0.00 0.00 0.00 19.45 18.83 2gqw n ALA 71 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gqw s PRO 72 N -3.28 2.14 -1.31 0.00 0.04 -1.26 -3.90 135.00 127.43 2gqw s PRO 72 Ca 0.47 1.43 -0.08 0.00 0.04 0.00 0.00 61.00 62.86 2gqw s PRO 72 Cb 0.25 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.93 2gqw s PRO 72 CO -0.11 -1.77 1.14 0.39 0.04 0.00 0.00 177.00 176.69 2gqw n GLU 73 N -3.19 -7.67 -4.79 4.56 -0.58 -1.26 -5.00 120.64 102.72 2gqw n GLU 73 Ca 0.11 0.81 -0.33 0.00 -0.42 0.00 0.00 57.16 57.33 2gqw n GLU 73 Cb 0.52 -5.81 -0.15 0.00 -0.57 0.00 0.00 31.44 25.43 2gqw n GLU 73 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2gqw s VAL 74 N -3.32 2.91 -0.30 2.62 1.01 -1.25 -4.45 120.40 117.62 2gqw s VAL 74 Ca 0.51 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 2gqw s VAL 74 Cb -0.22 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2gqw s VAL 74 CO 0.71 0.53 0.64 -0.70 0.00 0.00 0.00 175.10 176.28 2gqw s GLU 75 N 0.41 3.94 -0.42 2.72 2.12 -0.95 -5.00 118.70 121.52 2gqw s GLU 75 Ca -0.11 0.36 -0.15 0.00 0.36 0.00 0.00 54.97 55.43 2gqw s GLU 75 Cb -0.16 -3.71 0.03 0.00 0.26 0.00 0.00 34.13 30.55 2gqw s GLU 75 CO 0.05 -0.55 0.34 -1.58 -0.54 0.00 0.00 175.26 172.99 2gqw s TRP 76 N 2.61 3.23 -1.02 5.30 0.52 -1.26 -0.77 118.94 127.55 2gqw s TRP 76 Ca 0.26 -0.63 -0.17 0.00 0.02 0.00 0.00 56.10 55.58 2gqw s TRP 76 Cb -0.15 -2.75 0.15 0.00 -1.15 0.00 0.00 33.47 29.57 2gqw s TRP 76 CO 0.11 -0.65 1.21 -0.51 0.02 0.00 0.00 176.95 177.13 2gqw s LEU 77 N 1.74 5.17 0.25 2.99 1.43 0.94 -4.99 118.68 126.21 2gqw s LEU 77 Ca 0.06 -2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 50.57 2gqw s LEU 77 Cb -0.20 -2.39 -0.08 0.00 0.03 0.00 0.00 46.19 43.55 2gqw s LEU 77 CO 0.10 -0.92 0.70 -0.76 0.23 0.00 0.00 176.35 175.70 2gqw s LEU 78 N 2.11 4.23 -0.50 1.79 1.43 -1.26 -0.81 118.68 125.68 2gqw s LEU 78 Ca 0.35 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2gqw s LEU 78 Cb -0.05 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2gqw s LEU 78 CO -0.06 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2gqw n GLY 79 N 0.29 0.67 3.16 -3.19 0.00 0.72 -4.83 105.19 102.01 2gqw n GLY 79 Ca -0.00 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2gqw n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqw s VAL 80 N -2.19 1.54 -0.20 1.61 1.01 -0.77 -4.88 120.40 116.53 2gqw s VAL 80 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2gqw s VAL 80 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2gqw s VAL 80 CO 0.00 0.44 0.06 -0.89 0.00 0.00 0.00 175.10 174.71 2gqw s THR 81 N -0.01 4.58 -0.07 3.92 2.01 -1.26 -2.37 115.64 122.43 2gqw s THR 81 Ca -0.03 -0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.57 2gqw s THR 81 Cb -0.12 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2gqw s THR 81 CO 0.02 0.43 1.27 0.00 -0.69 0.00 0.00 174.62 175.65 2gqw s ALA 82 N 0.74 3.56 -0.13 7.40 0.00 -1.26 -0.45 121.76 131.61 2gqw s ALA 82 Ca 0.03 0.64 0.16 0.00 0.00 0.00 0.00 51.96 52.79 2gqw s ALA 82 Cb -0.13 -3.57 -0.23 0.00 0.00 0.00 0.00 23.12 19.19 2gqw s ALA 82 CO 0.02 -0.92 0.40 1.04 0.00 0.00 0.00 175.76 176.30 2gqw n GLN 83 N 5.66 0.66 -3.58 0.00 6.02 0.55 -4.95 117.38 121.74 2gqw n GLN 83 Ca 0.12 0.11 -0.07 0.00 -0.01 0.00 0.00 57.00 57.16 2gqw n GLN 83 Cb 0.45 -1.65 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 2gqw n GLN 83 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2gqw s SER 84 N -5.65 -0.29 0.08 1.08 1.04 -1.22 -4.93 113.70 103.81 2gqw s SER 84 Ca -0.07 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.29 2gqw s SER 84 Cb 0.08 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2gqw s SER 84 CO 0.83 -0.65 -0.11 0.72 0.98 0.00 0.00 173.24 175.01 2gqw s PHE 85 N -3.09 1.03 -0.36 5.02 -0.12 -1.26 -1.11 117.98 118.09 2gqw s PHE 85 Ca 0.07 -0.59 -0.02 0.00 -0.05 0.00 0.00 56.93 56.35 2gqw s PHE 85 Cb -0.01 -0.57 0.08 0.00 -0.63 0.00 0.00 43.02 41.89 2gqw s PHE 85 CO -0.06 -0.00 0.11 0.34 -0.05 0.00 0.00 175.22 175.56 2gqw s ASP 86 N -2.15 5.06 0.12 1.98 3.68 0.26 -4.79 116.67 120.83 2gqw s ASP 86 Ca 0.01 -1.74 0.23 0.00 2.13 0.00 0.00 52.55 53.19 2gqw s ASP 86 Cb -0.06 -1.76 0.91 0.00 -1.45 0.00 0.00 42.92 40.56 2gqw s ASP 86 CO 0.01 -0.41 1.72 -0.81 0.13 0.00 0.00 175.17 175.80 2gqw n PRO 87 N 4.57 0.12 -0.07 4.34 -0.04 -1.26 -0.37 135.00 142.29 2gqw n PRO 87 Ca -0.06 0.23 -0.16 0.00 -0.04 0.00 0.00 63.50 63.47 2gqw n PRO 87 Cb 0.42 -1.67 -0.13 0.00 -0.04 0.00 0.00 33.50 32.08 2gqw n PRO 87 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2gqw h GLN 88 N 0.00 0.02 0.00 0.54 4.20 -1.96 -3.34 115.11 114.57 2gqw h GLN 88 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2gqw h GLN 88 Cb 0.46 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2gqw h GLN 88 CO 0.00 1.01 0.00 0.00 -0.67 0.00 0.00 178.83 179.17 2gqw h ALA 89 N -0.07 1.00 -5.75 3.87 0.00 -1.97 -3.47 119.26 112.86 2gqw h ALA 89 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 2gqw h ALA 89 Cb 1.09 0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.02 2gqw h ALA 89 CO -0.02 0.00 -0.83 0.72 0.00 0.00 0.00 179.25 179.12 2gqw n HIS 90 N -2.34 -2.18 -4.12 0.00 8.25 0.50 -4.91 115.22 110.42 2gqw n HIS 90 Ca 0.04 0.85 -0.11 0.00 -0.26 0.00 0.00 57.72 58.23 2gqw n HIS 90 Cb 0.35 -4.48 -0.11 0.00 1.12 0.00 0.00 29.99 26.87 2gqw n HIS 90 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2gqw s THR 91 N -3.45 0.60 -0.08 1.59 -4.23 -0.97 -1.20 115.64 107.90 2gqw s THR 91 Ca 0.18 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2gqw s THR 91 Cb -0.03 -1.25 -0.00 0.00 1.34 0.00 0.00 72.50 72.55 2gqw s THR 91 CO 0.77 -0.69 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.25 2gqw s VAL 92 N -2.77 1.87 -0.19 2.29 1.01 0.41 -0.58 120.40 122.44 2gqw s VAL 92 Ca 0.03 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2gqw s VAL 92 Cb -0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2gqw s VAL 92 CO -0.03 0.52 0.38 0.00 0.00 0.00 0.00 175.10 175.97 2gqw s ALA 93 N 0.28 3.55 0.16 5.51 0.00 -0.27 -0.90 121.76 130.10 2gqw s ALA 93 Ca -0.14 -0.49 0.04 0.00 0.00 0.00 0.00 51.96 51.37 2gqw s ALA 93 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 2gqw s ALA 93 CO 0.07 -0.20 0.17 -0.51 0.00 0.00 0.00 175.76 175.29 2gqw s LEU 94 N 1.08 3.92 0.50 0.00 1.43 -0.18 -0.33 118.68 125.10 2gqw s LEU 94 Ca 0.19 -0.06 0.33 0.00 -1.03 0.00 0.00 54.13 53.56 2gqw s LEU 94 Cb -0.14 -2.53 1.55 0.00 0.03 0.00 0.00 46.19 45.10 2gqw s LEU 94 CO 0.07 0.07 2.00 0.77 0.23 0.00 0.00 176.35 179.49 2gqw h SER 95 N 2.38 0.00 -0.19 2.29 4.64 -1.06 -2.03 113.55 119.58 2gqw h SER 95 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2gqw h SER 95 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2gqw h SER 95 CO 0.64 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2gqw n ASP 96 N -2.83 1.66 0.00 4.97 5.68 -1.26 -4.92 116.55 119.85 2gqw n ASP 96 Ca -0.00 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 2gqw n ASP 96 Cb 0.20 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2gqw n ASP 96 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gqw n GLY 97 N 1.11 0.49 3.90 6.12 0.00 -0.76 -5.06 105.19 110.99 2gqw n GLY 97 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2gqw n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gqw s ARG 98 N -0.84 3.27 -0.03 1.61 1.81 -1.26 -4.88 118.95 118.63 2gqw s ARG 98 Ca 0.00 0.21 0.05 0.00 -1.72 0.00 0.00 55.73 54.28 2gqw s ARG 98 Cb 0.00 -2.28 -0.01 0.00 -0.45 0.00 0.00 34.95 32.21 2gqw s ARG 98 CO 0.00 -0.49 -0.20 0.99 -0.68 0.00 0.00 175.30 174.92 2gqw s THR 99 N -2.93 1.59 -0.13 0.02 2.01 -1.26 -1.01 115.64 113.93 2gqw s THR 99 Ca 0.51 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 2gqw s THR 99 Cb -0.11 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 2gqw s THR 99 CO 0.47 0.45 -0.06 -0.76 -0.69 0.00 0.00 174.62 174.03 2gqw s LEU 100 N -0.24 3.16 0.48 4.42 1.43 -0.07 -4.94 118.68 122.92 2gqw s LEU 100 Ca 0.02 -0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 2gqw s LEU 100 Cb -0.10 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.30 2gqw s LEU 100 CO 0.01 0.23 0.98 -2.16 0.23 0.00 0.00 176.35 175.64 2gqw s PRO 101 N 0.00 4.01 0.01 1.29 0.04 -1.26 -0.45 135.00 138.65 2gqw s PRO 101 Ca -0.00 1.07 -0.02 0.00 0.04 0.00 0.00 61.00 62.09 2gqw s PRO 101 Cb -0.13 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2gqw s PRO 101 CO 0.03 -0.22 0.01 1.52 0.04 0.00 0.00 177.00 178.38 2gqw s TYR 102 N -2.39 0.18 -0.15 0.56 -0.85 -0.34 -4.79 117.35 109.57 2gqw s TYR 102 Ca 0.61 -0.38 -0.01 0.00 -0.52 0.00 0.00 57.07 56.76 2gqw s TYR 102 Cb -0.10 -0.14 -0.23 0.00 0.38 0.00 0.00 41.96 41.86 2gqw s TYR 102 CO 0.23 -0.19 0.22 0.41 -1.52 0.00 0.00 175.55 174.70 2gqw n GLY 103 N 1.73 -0.56 2.87 5.49 0.00 0.59 -4.78 105.19 110.52 2gqw n GLY 103 Ca -0.22 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 2gqw n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqw s THR 104 N -2.55 0.57 -0.11 2.61 2.01 -0.98 -4.63 115.64 112.56 2gqw s THR 104 Ca -0.24 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 2gqw s THR 104 Cb 0.07 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 2gqw s THR 104 CO 0.73 0.25 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.66 2gqw s LEU 105 N 1.21 3.31 -0.13 4.42 2.96 -0.43 -1.51 118.68 128.51 2gqw s LEU 105 Ca -0.06 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2gqw s LEU 105 Cb -0.14 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.81 2gqw s LEU 105 CO -0.02 0.28 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.47 2gqw s VAL 106 N -0.29 1.44 -0.40 1.68 1.01 0.27 -0.76 120.40 123.36 2gqw s VAL 106 Ca 0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 2gqw s VAL 106 Cb -0.13 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2gqw s VAL 106 CO 0.02 0.44 0.43 -0.76 0.00 0.00 0.00 175.10 175.23 2gqw s LEU 107 N 1.39 4.71 -0.37 3.92 1.43 0.38 -0.43 118.68 129.72 2gqw s LEU 107 Ca 0.02 -0.51 0.13 0.00 -1.03 0.00 0.00 54.13 52.74 2gqw s LEU 107 Cb -0.13 -2.40 0.43 0.00 0.03 0.00 0.00 46.19 44.12 2gqw s LEU 107 CO -0.08 -0.52 0.98 0.00 0.23 0.00 0.00 176.35 176.96 2gqw n ALA 108 N 5.58 3.85 1.19 4.21 0.00 0.73 -1.44 120.51 134.62 2gqw n ALA 108 Ca -0.07 -3.57 0.13 0.00 0.00 0.00 0.00 53.44 49.93 2gqw n ALA 108 Cb 0.48 -0.81 0.32 0.00 0.00 0.00 0.00 19.45 19.43 2gqw n ALA 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gqw n THR 109 N -0.17 0.05 -4.58 0.00 -2.24 -1.19 -4.24 114.28 101.92 2gqw n THR 109 Ca 0.20 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2gqw n THR 109 Cb 0.74 0.93 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 2gqw n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqw n GLY 110 N 1.27 0.59 3.18 3.38 0.00 -1.26 -4.60 105.19 107.75 2gqw n GLY 110 Ca 0.17 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 2gqw n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqw s ALA 111 N -1.63 -0.28 0.09 4.61 0.00 -1.26 -0.74 121.76 122.56 2gqw s ALA 111 Ca 0.00 -0.44 0.09 0.00 0.00 0.00 0.00 51.96 51.61 2gqw s ALA 111 Cb 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2gqw s ALA 111 CO 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 175.76 175.12 2gqw s ALA 112 N -3.08 1.96 0.27 0.00 0.00 -0.06 -4.86 121.76 115.98 2gqw s ALA 112 Ca -0.01 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 2gqw s ALA 112 Cb 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 23.12 22.68 2gqw s ALA 112 CO -0.07 0.42 1.31 -2.30 0.00 0.00 0.00 175.76 175.12 2gqw n PRO 113 N 1.29 1.90 -2.07 0.00 -0.02 -1.26 -0.37 135.00 134.47 2gqw n PRO 113 Ca -0.18 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 2gqw n PRO 113 Cb 0.53 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2gqw n PRO 113 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gqw s ARG 114 N -0.93 4.30 0.49 -0.52 0.52 0.06 -4.74 118.95 118.13 2gqw s ARG 114 Ca 0.64 2.23 -0.19 0.00 -0.52 0.00 0.00 55.73 57.89 2gqw s ARG 114 Cb -0.65 -3.14 -0.08 0.00 0.52 0.00 0.00 34.95 31.59 2gqw s ARG 114 CO 0.54 -0.39 1.00 0.00 0.02 0.00 0.00 175.30 176.47 2gqw s ALA 115 N 0.19 2.96 -0.47 2.13 0.00 -1.26 -4.70 121.76 120.61 2gqw s ALA 115 Ca 0.60 0.39 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 2gqw s ALA 115 Cb -0.40 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.58 2gqw s ALA 115 CO 0.40 -0.23 0.52 -1.17 0.00 0.00 0.00 175.76 175.28 2gqw s LEU 116 N -3.72 5.03 0.31 0.00 2.96 -1.26 -4.97 118.68 117.04 2gqw s LEU 116 Ca 0.63 -0.88 0.07 0.00 -0.22 0.00 0.00 54.13 53.73 2gqw s LEU 116 Cb -0.12 -2.40 0.77 0.00 0.50 0.00 0.00 46.19 44.95 2gqw s LEU 116 CO 0.24 -0.74 1.78 -0.65 -1.32 0.00 0.00 176.35 175.66 2gqw h PRO 117 N 8.86 0.71 0.00 0.98 0.11 -1.97 -0.82 132.00 139.86 2gqw h PRO 117 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2gqw h PRO 117 Cb 1.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2gqw h PRO 117 CO 0.89 0.47 0.00 0.25 -0.21 0.00 0.00 178.00 179.40 2gqw n THR 118 N -4.74 0.93 -0.23 -1.15 -2.24 -1.26 -1.99 114.28 103.59 2gqw n THR 118 Ca 0.23 0.32 0.09 0.00 -2.27 0.00 0.00 64.05 62.42 2gqw n THR 118 Cb 0.59 -1.24 0.24 0.00 -2.10 0.00 0.00 70.33 67.82 2gqw n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gqw n LEU 119 N -2.12 3.48 -0.23 3.22 4.77 -0.32 -4.11 117.00 121.69 2gqw n LEU 119 Ca 0.02 -1.94 0.03 0.00 -0.03 0.00 0.00 56.01 54.09 2gqw n LEU 119 Cb 0.18 -0.36 0.15 0.00 -2.33 0.00 0.00 43.42 41.06 2gqw n LEU 119 CO 0.17 0.86 0.98 -0.61 -1.33 0.00 0.00 177.39 177.46 2gqw h GLN 120 N 3.38 0.37 -0.71 3.23 5.75 -1.39 -1.78 115.11 123.96 2gqw h GLN 120 Ca 0.00 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 2gqw h GLN 120 Cb 0.88 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.31 2gqw h GLN 120 CO 0.00 0.25 0.08 0.41 -2.65 0.00 0.00 178.83 176.92 2gqw n GLY 121 N -1.32 2.90 3.76 2.39 0.00 -1.26 -5.01 105.19 106.66 2gqw n GLY 121 Ca 0.12 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 2gqw n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqw s ALA 122 N -2.47 3.19 -0.35 4.61 0.00 -0.67 -4.93 121.76 121.14 2gqw s ALA 122 Ca 0.45 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.90 2gqw s ALA 122 Cb 0.35 -3.58 0.50 0.00 0.00 0.00 0.00 23.12 20.39 2gqw s ALA 122 CO 0.12 -1.18 1.50 0.25 0.00 0.00 0.00 175.76 176.46 2gqw n THR 123 N -0.27 2.71 -4.20 0.00 -2.24 -1.26 -4.97 114.28 104.06 2gqw n THR 123 Ca 0.06 -3.05 -0.12 0.00 -2.27 0.00 0.00 64.05 58.67 2gqw n THR 123 Cb 0.42 -0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 67.96 2gqw n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqw s MET 124 N -3.40 0.97 0.03 -0.78 0.23 -1.26 -4.69 119.30 110.41 2gqw s MET 124 Ca 0.49 -1.44 -0.30 0.00 -1.03 0.00 0.00 55.69 53.41 2gqw s MET 124 Cb 0.42 -0.16 -0.08 0.00 -1.53 0.00 0.00 34.83 33.49 2gqw s MET 124 CO 0.01 -0.11 1.76 -2.14 -2.03 0.00 0.00 175.02 172.51 2gqw s PRO 125 N -3.91 4.17 -0.12 3.16 0.02 -1.26 -4.96 135.00 132.10 2gqw s PRO 125 Ca 0.19 2.40 -0.01 0.00 0.02 0.00 0.00 61.00 63.60 2gqw s PRO 125 Cb 0.06 -3.87 0.03 0.00 0.02 0.00 0.00 34.50 30.74 2gqw s PRO 125 CO 0.00 -0.84 -0.06 0.08 -0.33 0.00 0.00 177.00 175.85 2gqw s VAL 126 N 3.57 0.92 0.23 3.83 1.01 -1.26 -1.14 120.40 127.56 2gqw s VAL 126 Ca 0.79 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.57 2gqw s VAL 126 Cb -0.39 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2gqw s VAL 126 CO 0.34 0.30 -0.13 -1.00 0.00 0.00 0.00 175.10 174.61 2gqw s HIS 127 N 1.74 1.84 0.36 5.22 3.76 0.07 -5.00 115.29 123.28 2gqw s HIS 127 Ca 0.04 -0.57 0.09 0.00 -0.15 0.00 0.00 55.06 54.47 2gqw s HIS 127 Cb -0.13 -0.89 -0.07 0.00 1.11 0.00 0.00 32.58 32.60 2gqw s HIS 127 CO -0.08 0.39 -0.07 0.95 -0.85 0.00 0.00 174.74 175.08 2gqw s THR 128 N -2.92 2.20 -0.37 1.30 -4.23 -1.26 -0.46 115.64 109.90 2gqw s THR 128 Ca 0.25 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 2gqw s THR 128 Cb -0.00 -2.72 0.11 0.00 1.34 0.00 0.00 72.50 71.23 2gqw s THR 128 CO 0.09 -0.16 0.12 -0.22 -0.54 0.00 0.00 174.62 173.91 2gqw s LEU 129 N -3.63 3.53 0.00 4.79 2.96 -1.26 -4.80 118.68 120.27 2gqw s LEU 129 Ca 0.33 -2.18 0.00 0.00 -0.22 0.00 0.00 54.13 52.06 2gqw s LEU 129 Cb 0.04 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.45 2gqw s LEU 129 CO 0.17 -0.35 0.00 -1.14 -1.32 0.00 0.00 176.35 173.70 2gqw n ARG 130 N 4.18 0.00 -3.81 1.98 3.00 -1.26 -5.00 116.66 115.76 2gqw n ARG 130 Ca 0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.66 2gqw n ARG 130 Cb 0.39 -0.57 -0.05 0.00 0.00 0.00 0.00 32.46 32.24 2gqw n ARG 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2gqw s THR 131 N -1.53 2.71 0.23 5.15 -4.23 -1.26 -4.96 115.64 111.75 2gqw s THR 131 Ca 0.00 -1.49 -0.08 0.00 -1.18 0.00 0.00 61.69 58.95 2gqw s THR 131 Cb 0.00 -3.02 0.20 0.00 1.34 0.00 0.00 72.50 71.02 2gqw s THR 131 CO 0.00 -0.04 1.88 0.25 -0.54 0.00 0.00 174.62 176.17 2gqw h LEU 132 N 1.23 0.92 -0.69 4.79 5.85 -1.99 -0.53 115.31 124.88 2gqw h LEU 132 Ca -0.42 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.32 2gqw h LEU 132 Cb 1.26 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2gqw h LEU 132 CO 0.62 0.64 0.43 -0.08 -0.34 0.00 0.00 178.44 179.71 2gqw h GLU 133 N 1.08 0.80 -0.43 1.25 4.81 -1.99 -0.72 114.58 119.38 2gqw h GLU 133 Ca 0.33 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2gqw h GLU 133 Cb -0.03 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2gqw h GLU 133 CO -0.10 0.53 0.22 -0.44 -0.73 0.00 0.00 179.01 178.48 2gqw h ASP 134 N 0.83 0.56 -0.52 1.04 3.45 -1.71 -1.71 116.42 118.35 2gqw h ASP 134 Ca 0.28 -0.12 -0.03 0.00 0.43 0.00 0.00 57.03 57.60 2gqw h ASP 134 Cb 0.04 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 2gqw h ASP 134 CO -0.12 0.51 0.23 0.00 -1.57 0.00 0.00 179.24 178.29 2gqw h ALA 135 N 1.06 0.68 -0.71 3.45 0.00 -0.72 -1.03 119.26 122.00 2gqw h ALA 135 Ca 0.15 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2gqw h ALA 135 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2gqw h ALA 135 CO -0.02 0.27 0.17 0.00 0.00 0.00 0.00 179.25 179.67 2gqw h ARG 136 N 0.70 1.12 -0.23 0.00 3.08 -1.02 -0.05 114.38 117.99 2gqw h ARG 136 Ca 0.18 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2gqw h ARG 136 Cb 0.17 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2gqw h ARG 136 CO -0.02 0.99 0.09 -0.09 -1.07 0.00 0.00 179.97 179.87 2gqw h ARG 137 N 1.07 0.34 -0.14 0.04 2.43 -0.97 -1.49 114.38 115.66 2gqw h ARG 137 Ca 0.22 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2gqw h ARG 137 Cb 0.37 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2gqw h ARG 137 CO 0.00 0.39 0.06 0.82 -1.51 0.00 0.00 179.97 179.73 2gqw h ILE 138 N 0.22 1.15 -0.99 1.20 2.04 -1.03 -2.99 117.51 117.10 2gqw h ILE 138 Ca 0.08 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.54 2gqw h ILE 138 Cb 0.18 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 2gqw h ILE 138 CO -0.01 0.14 0.65 -0.61 0.00 0.00 0.00 178.15 178.32 2gqw h GLN 139 N 0.08 1.16 0.00 2.37 -0.00 -0.95 0.88 115.11 118.65 2gqw h GLN 139 Ca 0.05 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2gqw h GLN 139 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 27.48 27.39 2gqw h GLN 139 CO -0.00 0.77 0.04 0.00 0.00 0.00 0.00 178.83 179.64 2gqw h ALA 140 N 1.45 1.04 -0.02 3.38 0.00 -1.12 -1.82 119.26 122.17 2gqw h ALA 140 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2gqw h ALA 140 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2gqw h ALA 140 CO -0.15 -0.04 -0.12 0.41 0.00 0.00 0.00 179.25 179.35 2gqw n GLY 141 N -1.11 0.29 2.49 0.00 0.00 0.27 -4.74 105.19 102.39 2gqw n GLY 141 Ca -0.03 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 2gqw n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqw n LEU 142 N 0.68 7.26 -4.73 0.99 4.77 -0.68 -4.94 117.00 120.34 2gqw n LEU 142 Ca 0.10 -3.87 -0.41 0.00 -0.03 0.00 0.00 56.01 51.80 2gqw n LEU 142 Cb 0.43 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 2gqw n LEU 142 CO 0.15 1.43 0.86 -0.60 -1.33 0.00 0.00 177.39 177.90 2gqw s ARG 143 N 2.79 4.51 0.26 3.23 3.52 -1.26 -4.91 118.95 127.09 2gqw s ARG 143 Ca 0.58 1.81 -0.30 0.00 -0.13 0.00 0.00 55.73 57.69 2gqw s ARG 143 Cb 0.15 -3.27 -0.13 0.00 -1.56 0.00 0.00 34.95 30.14 2gqw s ARG 143 CO -0.05 -0.07 1.30 -2.30 -0.81 0.00 0.00 175.30 173.36 2gqw n PRO 144 N 2.73 1.87 -0.89 5.12 -0.02 -1.26 -1.37 135.00 141.18 2gqw n PRO 144 Ca 0.05 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2gqw n PRO 144 Cb 0.45 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2gqw n PRO 144 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2gqw n GLN 145 N 1.45 -0.49 -1.80 -0.52 3.00 0.25 -4.95 117.38 114.31 2gqw n GLN 145 Ca 0.10 0.12 -0.29 0.00 -0.01 0.00 0.00 57.00 56.92 2gqw n GLN 145 Cb 0.32 -3.71 0.14 0.00 0.00 0.00 0.00 30.24 26.99 2gqw n GLN 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2gqw s SER 146 N -2.25 3.69 -0.17 1.08 1.04 -0.47 -4.75 113.70 111.87 2gqw s SER 146 Ca 0.00 0.64 -0.00 0.00 0.48 0.00 0.00 55.95 57.07 2gqw s SER 146 Cb 0.00 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 65.13 2gqw s SER 146 CO 0.00 -2.40 -0.14 -0.13 0.98 0.00 0.00 173.24 171.55 2gqw s ARG 147 N -5.62 3.21 -0.11 4.02 0.52 -1.26 -0.73 118.95 118.99 2gqw s ARG 147 Ca 0.67 -0.74 -0.00 0.00 -0.52 0.00 0.00 55.73 55.14 2gqw s ARG 147 Cb -0.09 -2.69 -0.02 0.00 0.52 0.00 0.00 34.95 32.66 2gqw s ARG 147 CO 0.51 -0.06 -0.09 -1.17 0.02 0.00 0.00 175.30 174.51 2gqw s LEU 148 N 1.02 2.98 -0.16 2.53 2.96 0.25 -0.48 118.68 127.78 2gqw s LEU 148 Ca -0.01 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2gqw s LEU 148 Cb -0.15 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 2gqw s LEU 148 CO -0.03 0.24 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.95 2gqw s LEU 149 N -0.07 3.03 -0.17 -0.68 2.96 -0.55 -1.00 118.68 122.20 2gqw s LEU 149 Ca -0.01 -0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2gqw s LEU 149 Cb -0.14 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2gqw s LEU 149 CO 0.03 0.14 0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 2gqw s ILE 150 N 0.55 4.28 -0.36 6.68 1.01 0.01 -0.91 121.20 132.46 2gqw s ILE 150 Ca -0.05 -0.21 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 2gqw s ILE 150 Cb -0.15 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.41 2gqw s ILE 150 CO 0.03 0.47 0.23 -0.69 0.00 0.00 0.00 174.94 174.98 2gqw s VAL 151 N 0.48 4.99 0.00 2.92 1.01 -0.27 -1.16 120.40 128.37 2gqw s VAL 151 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2gqw s VAL 151 Cb -0.14 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2gqw s VAL 151 CO 0.02 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2gqw n GLY 152 N 5.07 3.01 2.11 4.51 0.00 0.35 -0.02 105.19 120.22 2gqw n GLY 152 Ca -0.12 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 2gqw n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqw n GLY 153 N 1.25 4.99 3.74 -0.02 0.00 -1.26 -4.64 105.19 109.25 2gqw n GLY 153 Ca 0.00 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2gqw n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqw s GLY 154 N -1.69 1.57 0.26 -0.02 0.00 -1.26 -0.53 107.32 105.64 2gqw s GLY 154 Ca 0.57 -0.50 -0.02 0.00 0.00 0.00 0.00 44.72 44.77 2gqw s GLY 154 CO 0.06 0.10 1.81 -0.39 0.00 0.00 0.00 173.10 174.68 2gqw h VAL 155 N -1.69 0.90 -0.37 1.40 -1.51 -1.95 -1.68 116.25 111.35 2gqw h VAL 155 Ca -0.52 -0.29 -0.07 0.00 -1.23 0.00 0.00 66.70 64.59 2gqw h VAL 155 Cb 1.33 -0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 2gqw h VAL 155 CO 0.59 0.15 -0.03 0.40 -1.23 0.00 0.00 177.57 177.46 2gqw h ILE 156 N 0.85 1.27 -1.01 7.19 2.04 -1.95 0.30 117.51 126.20 2gqw h ILE 156 Ca 0.44 -1.05 0.05 0.00 1.00 0.00 0.00 64.86 65.30 2gqw h ILE 156 Cb 0.43 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 2gqw h ILE 156 CO -0.26 0.35 0.65 1.23 0.00 0.00 0.00 178.15 180.12 2gqw h GLY 157 N 0.48 1.51 1.68 5.37 0.00 -1.72 -0.70 103.07 109.69 2gqw h GLY 157 Ca 0.10 -0.49 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 2gqw h GLY 157 CO 0.02 0.37 -0.70 1.41 0.00 0.00 0.00 176.54 177.65 2gqw h LEU 158 N 1.22 0.37 -0.52 3.11 3.38 -0.91 0.14 115.31 122.09 2gqw h LEU 158 Ca 0.42 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2gqw h LEU 158 Cb 0.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2gqw h LEU 158 CO -0.16 0.95 -0.00 -0.33 0.09 0.00 0.00 178.44 178.99 2gqw h GLU 159 N 0.22 0.93 -0.69 1.13 5.08 -0.59 -1.42 114.58 119.22 2gqw h GLU 159 Ca -0.02 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 2gqw h GLU 159 Cb 1.25 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2gqw h GLU 159 CO 0.11 0.95 0.25 1.25 -1.00 0.00 0.00 179.01 180.57 2gqw h LEU 160 N 0.80 0.98 -0.39 1.33 5.85 -0.96 -1.08 115.31 121.84 2gqw h LEU 160 Ca 0.15 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2gqw h LEU 160 Cb 0.53 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2gqw h LEU 160 CO 0.03 0.90 0.18 0.00 -0.34 0.00 0.00 178.44 179.20 2gqw h ALA 161 N 1.11 0.47 -0.39 1.25 0.00 -0.43 0.11 119.26 121.38 2gqw h ALA 161 Ca 0.23 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2gqw h ALA 161 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gqw h ALA 161 CO -0.01 -0.19 0.10 0.00 0.00 0.00 0.00 179.25 179.14 2gqw h ALA 162 N 1.22 0.52 -0.58 0.00 0.00 -1.05 -0.43 119.26 118.93 2gqw h ALA 162 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gqw h ALA 162 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2gqw h ALA 162 CO -0.13 0.19 0.36 1.15 0.00 0.00 0.00 179.25 180.82 2gqw h THR 163 N 0.49 1.16 -0.45 0.00 2.02 -0.96 -1.71 112.91 113.46 2gqw h THR 163 Ca 0.12 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2gqw h THR 163 Cb 0.30 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2gqw h THR 163 CO 0.00 0.17 0.13 0.00 0.37 0.00 0.00 175.52 176.19 2gqw h ALA 164 N 1.19 0.60 -0.76 6.16 0.00 -0.57 -1.94 119.26 123.93 2gqw h ALA 164 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2gqw h ALA 164 Cb -0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2gqw h ALA 164 CO -0.04 0.26 0.51 0.00 0.00 0.00 0.00 179.25 179.97 2gqw h ARG 165 N 0.60 1.01 -0.76 0.00 2.47 -0.91 -0.36 114.38 116.43 2gqw h ARG 165 Ca 0.15 -0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2gqw h ARG 165 Cb 0.29 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.34 2gqw h ARG 165 CO -0.00 0.67 0.50 1.15 0.56 0.00 0.00 179.97 182.84 2gqw h THR 166 N 1.04 1.11 0.00 2.04 2.02 -1.08 -1.54 112.91 116.50 2gqw h THR 166 Ca 0.28 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2gqw h THR 166 Cb -0.12 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2gqw h THR 166 CO -0.06 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.00 2gqw n ALA 167 N -2.43 2.61 -0.81 6.16 0.00 -0.71 -4.89 120.51 120.44 2gqw n ALA 167 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2gqw n ALA 167 Cb 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2gqw n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqw n GLY 168 N 0.86 0.52 3.79 0.00 0.00 -0.58 -4.38 105.19 105.39 2gqw n GLY 168 Ca 0.22 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 2gqw n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqw s VAL 169 N -2.00 4.86 0.18 1.61 1.01 -0.23 -0.58 120.40 125.25 2gqw s VAL 169 Ca 0.00 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 2gqw s VAL 169 Cb 0.00 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 2gqw s VAL 169 CO 0.00 0.48 1.09 -1.00 0.00 0.00 0.00 175.10 175.68 2gqw s HIS 170 N -0.61 3.61 -0.07 5.22 0.09 0.10 -3.99 115.29 119.63 2gqw s HIS 170 Ca 0.29 1.62 0.01 0.00 -0.00 0.00 0.00 55.06 56.98 2gqw s HIS 170 Cb -0.18 -3.26 0.02 0.00 -0.00 0.00 0.00 32.58 29.15 2gqw s HIS 170 CO 0.17 -0.55 -0.08 0.08 -0.00 0.00 0.00 174.74 174.36 2gqw s VAL 171 N -0.29 0.91 0.11 -0.90 1.01 -1.26 -0.58 120.40 119.40 2gqw s VAL 171 Ca 0.49 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2gqw s VAL 171 Cb -0.29 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2gqw s VAL 171 CO 0.35 0.32 -0.08 -0.44 0.00 0.00 0.00 175.10 175.25 2gqw s SER 172 N 1.08 4.52 -0.05 3.32 0.01 -0.17 -1.04 113.70 121.37 2gqw s SER 172 Ca -0.07 -0.37 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 2gqw s SER 172 Cb -0.14 -0.90 0.04 0.00 0.21 0.00 0.00 66.02 65.22 2gqw s SER 172 CO -0.01 0.16 0.10 -0.22 0.41 0.00 0.00 173.24 173.68 2gqw s LEU 173 N -2.34 0.79 -0.14 2.44 0.20 -0.08 -0.81 118.68 118.74 2gqw s LEU 173 Ca 0.23 0.19 -0.01 0.00 0.69 0.00 0.00 54.13 55.23 2gqw s LEU 173 Cb -0.11 0.17 -0.02 0.00 -0.43 0.00 0.00 46.19 45.80 2gqw s LEU 173 CO 0.15 -0.15 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.27 2gqw s VAL 174 N 1.23 3.31 -0.05 1.68 1.01 -0.31 -0.25 120.40 127.01 2gqw s VAL 174 Ca -0.08 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2gqw s VAL 174 Cb -0.12 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2gqw s VAL 174 CO -0.05 0.51 -0.06 -0.70 0.00 0.00 0.00 175.10 174.81 2gqw s GLU 175 N 0.38 1.03 0.23 2.72 2.56 -0.07 -0.49 118.70 125.07 2gqw s GLU 175 Ca -0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.97 54.69 2gqw s GLU 175 Cb -0.15 -1.00 0.25 0.00 2.00 0.00 0.00 34.13 35.23 2gqw s GLU 175 CO 0.05 -0.07 1.67 1.79 -0.56 0.00 0.00 175.26 178.13 2gqw h THR 176 N 6.11 1.27 -4.47 -1.70 1.35 -1.79 0.11 112.91 113.79 2gqw h THR 176 Ca -0.35 -1.26 -0.49 0.00 -0.55 0.00 0.00 66.41 63.75 2gqw h THR 176 Cb 1.16 1.17 0.08 0.00 -1.73 0.00 0.00 68.15 68.83 2gqw h THR 176 CO 0.46 0.42 0.41 -1.10 -0.25 0.00 0.00 175.52 175.47 2gqw s GLN 177 N -4.66 2.86 0.00 4.72 -1.52 -1.26 -3.55 119.66 116.25 2gqw s GLN 177 Ca -0.09 0.46 0.24 0.00 -1.95 0.00 0.00 55.36 54.02 2gqw s GLN 177 Cb 0.13 -2.02 1.25 0.00 -0.22 0.00 0.00 33.01 32.15 2gqw s GLN 177 CO 0.82 -1.03 1.81 -0.35 -0.25 0.00 0.00 175.29 176.29 2gqw n PRO 178 N -3.01 0.40 -4.13 2.91 -0.04 -1.26 -2.05 135.00 127.82 2gqw n PRO 178 Ca 0.07 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 2gqw n PRO 178 Cb 0.57 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2gqw n PRO 178 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gqw s ARG 179 N -2.49 0.71 0.71 0.54 0.52 -1.26 -4.84 118.95 112.83 2gqw s ARG 179 Ca 0.25 -1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 54.18 2gqw s ARG 179 Cb 0.16 -0.13 0.02 0.00 0.52 0.00 0.00 34.95 35.51 2gqw s ARG 179 CO 0.36 -0.02 1.07 -0.51 0.02 0.00 0.00 175.30 176.21 2gqw s LEU 180 N -2.66 3.05 -1.50 2.53 1.43 -1.26 -4.31 118.68 115.96 2gqw s LEU 180 Ca 0.05 1.56 -0.09 0.00 -1.03 0.00 0.00 54.13 54.62 2gqw s LEU 180 Cb 0.02 -4.40 0.07 0.00 0.03 0.00 0.00 46.19 41.90 2gqw s LEU 180 CO -0.04 -1.51 0.76 0.23 0.23 0.00 0.00 176.35 176.02 2gqw n MET 181 N -3.17 -4.39 0.26 1.70 2.81 0.31 -4.78 117.12 109.86 2gqw n MET 181 Ca 0.07 0.51 0.11 0.00 -1.81 0.00 0.00 57.70 56.59 2gqw n MET 181 Cb 0.54 -5.13 0.70 0.00 -0.71 0.00 0.00 33.22 28.62 2gqw n MET 181 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2gqw h SER 182 N -1.86 0.00 -0.17 7.83 4.64 -1.83 -3.09 113.55 119.06 2gqw h SER 182 Ca -0.60 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.61 2gqw h SER 182 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2gqw h SER 182 CO 0.66 0.12 -0.33 0.03 -0.87 0.00 0.00 176.83 176.44 2gqw h ARG 183 N 0.00 0.53 -0.15 4.77 -0.00 -1.96 -3.40 114.38 114.17 2gqw h ARG 183 Ca -0.00 -0.34 -0.19 0.00 -0.50 0.00 0.00 59.98 58.95 2gqw h ARG 183 Cb 0.29 0.04 -0.28 0.00 0.00 0.00 0.00 29.97 30.02 2gqw h ARG 183 CO 0.02 0.95 -0.72 0.00 0.00 0.00 0.00 179.97 180.21 2gqw n ALA 184 N -2.50 2.83 -2.67 0.04 0.00 -1.23 -5.04 120.51 111.94 2gqw n ALA 184 Ca -0.06 -1.83 -0.19 0.00 0.00 0.00 0.00 53.44 51.36 2gqw n ALA 184 Cb 0.49 -0.75 -0.14 0.00 0.00 0.00 0.00 19.45 19.06 2gqw n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqw s ALA 185 N -1.30 0.86 0.48 0.00 0.00 -1.17 -4.79 121.76 115.85 2gqw s ALA 185 Ca 0.19 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.38 2gqw s ALA 185 Cb 0.32 -0.18 -0.07 0.00 0.00 0.00 0.00 23.12 23.18 2gqw s ALA 185 CO -0.09 0.19 1.42 -2.14 0.00 0.00 0.00 175.76 175.15 2gqw s PRO 186 N -0.51 3.54 0.32 0.00 0.02 -1.26 -4.82 135.00 132.29 2gqw s PRO 186 Ca 0.02 2.41 0.05 0.00 0.02 0.00 0.00 61.00 63.50 2gqw s PRO 186 Cb -0.05 -2.56 0.69 0.00 0.02 0.00 0.00 34.50 32.60 2gqw s PRO 186 CO 0.00 -0.93 1.87 0.00 -0.33 0.00 0.00 177.00 177.60 2gqw h ALA 187 N 2.10 1.68 -0.82 -1.55 0.00 -1.96 -1.36 119.26 117.35 2gqw h ALA 187 Ca -0.51 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.44 2gqw h ALA 187 Cb 1.28 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2gqw h ALA 187 CO 0.60 0.10 0.53 1.15 0.00 0.00 0.00 179.25 181.63 2gqw h THR 188 N 0.84 1.16 -0.03 0.00 2.02 -1.96 -0.42 112.91 114.53 2gqw h THR 188 Ca 0.45 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2gqw h THR 188 Cb 0.55 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2gqw h THR 188 CO -0.21 0.19 0.00 0.25 0.37 0.00 0.00 175.52 176.12 2gqw h LEU 189 N 1.06 0.05 -0.95 2.58 5.85 -1.66 -2.67 115.31 119.57 2gqw h LEU 189 Ca 0.32 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2gqw h LEU 189 Cb -0.04 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2gqw h LEU 189 CO -0.10 0.32 0.61 0.00 -0.34 0.00 0.00 178.44 178.93 2gqw h ALA 190 N 0.73 1.30 -0.40 1.25 0.00 -0.95 0.86 119.26 122.05 2gqw h ALA 190 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2gqw h ALA 190 Cb 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gqw h ALA 190 CO 0.00 0.41 0.12 -0.44 0.00 0.00 0.00 179.25 179.34 2gqw h ASP 191 N 1.12 0.58 -0.48 0.00 3.45 -1.09 -2.01 116.42 117.99 2gqw h ASP 191 Ca 0.40 -0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 2gqw h ASP 191 Cb 0.13 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2gqw h ASP 191 CO -0.16 0.63 0.21 0.15 -1.57 0.00 0.00 179.24 178.50 2gqw h PHE 192 N 0.49 0.72 -0.84 4.55 3.57 -1.03 -2.48 116.94 121.91 2gqw h PHE 192 Ca 0.13 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2gqw h PHE 192 Cb 0.26 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2gqw h PHE 192 CO 0.01 0.59 0.56 0.28 -2.23 0.00 0.00 178.31 177.52 2gqw h VAL 193 N 0.64 1.21 -0.42 1.41 2.07 -0.70 -0.53 116.25 119.93 2gqw h VAL 193 Ca 0.16 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2gqw h VAL 193 Cb 0.16 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 2gqw h VAL 193 CO -0.02 0.21 0.17 0.00 0.02 0.00 0.00 177.57 177.95 2gqw h ALA 194 N 1.48 0.54 -0.84 1.67 0.00 -1.20 -0.87 119.26 120.04 2gqw h ALA 194 Ca 0.31 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2gqw h ALA 194 Cb -0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2gqw h ALA 194 CO -0.07 0.15 0.55 0.00 0.00 0.00 0.00 179.25 179.87 2gqw h ARG 195 N 0.53 1.05 0.21 0.00 3.08 -0.91 -0.61 114.38 117.74 2gqw h ARG 195 Ca 0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2gqw h ARG 195 Cb 0.18 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2gqw h ARG 195 CO -0.01 0.70 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.56 2gqw h TYR 196 N 1.08 -0.26 -0.87 3.04 3.20 -0.73 -1.22 116.97 121.21 2gqw h TYR 196 Ca 0.33 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2gqw h TYR 196 Cb -0.04 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 2gqw h TYR 196 CO -0.02 -0.11 0.44 0.45 -1.64 0.00 0.00 178.16 177.28 2gqw h HIS 197 N -0.35 1.23 -0.83 -3.82 3.86 -0.94 -2.03 115.15 112.27 2gqw h HIS 197 Ca -0.03 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2gqw h HIS 197 Cb 0.27 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2gqw h HIS 197 CO -0.04 0.88 0.44 0.00 0.86 0.00 0.00 177.93 180.06 2gqw h ALA 198 N 1.24 1.06 0.00 2.45 0.00 -1.05 -1.53 119.26 121.44 2gqw h ALA 198 Ca 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2gqw h ALA 198 Cb 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2gqw h ALA 198 CO -0.04 0.59 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 2gqw h ALA 199 N 1.23 1.42 -0.20 0.00 0.00 -0.72 -2.13 119.26 118.87 2gqw h ALA 199 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gqw h ALA 199 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gqw h ALA 199 CO -0.04 0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.38 2gqw n GLN 200 N -3.83 1.83 0.00 0.00 1.13 -0.66 -4.93 117.38 110.92 2gqw n GLN 200 Ca -0.02 -1.25 0.00 0.00 -1.94 0.00 0.00 57.00 53.79 2gqw n GLN 200 Cb 0.20 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.15 2gqw n GLN 200 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gqw n GLY 201 N 1.17 0.64 3.71 1.08 0.00 -0.80 -5.01 105.19 105.99 2gqw n GLY 201 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2gqw n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqw s VAL 202 N -2.00 3.89 -0.74 1.61 1.01 -0.67 -4.63 120.40 118.87 2gqw s VAL 202 Ca 0.00 1.36 -0.22 0.00 0.00 0.00 0.00 61.98 63.12 2gqw s VAL 202 Cb 0.00 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.59 2gqw s VAL 202 CO 0.00 0.10 1.03 -0.62 0.00 0.00 0.00 175.10 175.61 2gqw s ASP 203 N 1.08 6.30 -0.09 3.32 3.68 -0.21 -4.31 116.67 126.45 2gqw s ASP 203 Ca 0.60 -1.27 -0.19 0.00 2.13 0.00 0.00 52.55 53.82 2gqw s ASP 203 Cb -0.31 -2.42 -0.04 0.00 -1.45 0.00 0.00 42.92 38.70 2gqw s ASP 203 CO 0.29 -1.35 0.52 -0.76 0.13 0.00 0.00 175.17 174.00 2gqw s LEU 204 N 3.77 4.31 -0.29 -1.34 1.43 -1.26 -0.91 118.68 124.39 2gqw s LEU 204 Ca 0.26 0.93 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2gqw s LEU 204 Cb -0.13 -2.78 0.08 0.00 0.03 0.00 0.00 46.19 43.39 2gqw s LEU 204 CO 0.04 0.02 -0.01 -0.13 0.23 0.00 0.00 176.35 176.51 2gqw s ARG 205 N 0.42 1.61 0.31 1.70 1.81 0.65 -4.96 118.95 120.50 2gqw s ARG 205 Ca 0.28 -1.45 -0.06 0.00 -1.72 0.00 0.00 55.73 52.78 2gqw s ARG 205 Cb -0.16 -2.85 -0.06 0.00 -0.45 0.00 0.00 34.95 31.44 2gqw s ARG 205 CO 0.13 -0.77 0.60 -0.06 -0.68 0.00 0.00 175.30 174.51 2gqw s PHE 206 N 1.15 3.47 -1.49 -0.53 0.40 -1.26 -0.89 117.98 118.82 2gqw s PHE 206 Ca 0.02 0.73 -0.09 0.00 -0.60 0.00 0.00 56.93 57.00 2gqw s PHE 206 Cb -0.19 -2.18 0.06 0.00 0.51 0.00 0.00 43.02 41.22 2gqw s PHE 206 CO -0.09 0.12 0.77 0.39 0.70 0.00 0.00 175.22 177.11 2gqw n GLU 207 N -0.96 -4.50 -4.29 0.44 1.02 0.32 -4.91 120.64 107.76 2gqw n GLU 207 Ca -0.01 0.52 -0.20 0.00 -0.02 0.00 0.00 57.16 57.46 2gqw n GLU 207 Cb 0.54 -5.15 -0.13 0.00 -0.02 0.00 0.00 31.44 26.68 2gqw n GLU 207 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gqw s ARG 208 N -6.53 0.90 0.06 3.49 1.81 -0.72 -4.95 118.95 113.02 2gqw s ARG 208 Ca 0.40 -0.85 0.04 0.00 -1.72 0.00 0.00 55.73 53.60 2gqw s ARG 208 Cb -0.21 -0.92 -0.03 0.00 -0.45 0.00 0.00 34.95 33.34 2gqw s ARG 208 CO 0.86 0.22 -0.11 -1.12 -0.68 0.00 0.00 175.30 174.46 2gqw s SER 209 N -1.38 1.36 -0.05 0.23 0.01 -1.26 -2.56 113.70 110.04 2gqw s SER 209 Ca 0.01 -0.61 -0.28 0.00 1.31 0.00 0.00 55.95 56.37 2gqw s SER 209 Cb -0.09 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 2gqw s SER 209 CO 0.02 -0.14 0.92 -0.69 0.41 0.00 0.00 173.24 173.76 2gqw s VAL 210 N -1.41 4.88 -0.33 3.43 1.01 -1.26 -0.82 120.40 125.91 2gqw s VAL 210 Ca -0.04 1.91 0.18 0.00 0.00 0.00 0.00 61.98 64.03 2gqw s VAL 210 Cb -0.09 -4.25 -0.25 0.00 0.00 0.00 0.00 36.38 31.78 2gqw s VAL 210 CO 0.01 0.12 0.53 0.35 0.00 0.00 0.00 175.10 176.12 2gqw n THR 211 N 4.12 0.00 -3.74 3.92 -2.24 0.14 -4.80 114.28 111.68 2gqw n THR 211 Ca 0.05 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2gqw n THR 211 Cb 0.50 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2gqw n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqw n GLY 212 N 1.45 -1.19 3.42 3.38 0.00 -1.21 -4.86 105.19 106.17 2gqw n GLY 212 Ca -0.01 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 2gqw n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gqw s SER 213 N -4.00 -0.49 -0.08 1.61 1.04 -1.26 -0.28 113.70 110.24 2gqw s SER 213 Ca 0.00 0.44 -0.04 0.00 0.48 0.00 0.00 55.95 56.84 2gqw s SER 213 Cb 0.00 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.63 2gqw s SER 213 CO 0.00 -0.58 0.18 -0.69 0.98 0.00 0.00 173.24 173.13 2gqw s VAL 214 N -1.44 -0.10 -1.35 5.02 1.01 0.24 -4.92 120.40 118.86 2gqw s VAL 214 Ca -0.11 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 2gqw s VAL 214 Cb -0.02 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.09 2gqw s VAL 214 CO 0.06 0.08 0.41 -0.67 0.00 0.00 0.00 175.10 174.98 2gqw n ASP 215 N 4.44 -2.05 0.00 3.32 4.64 -1.26 -1.26 116.55 124.38 2gqw n ASP 215 Ca -0.22 -1.30 0.00 0.00 -1.38 0.00 0.00 54.79 51.89 2gqw n ASP 215 Cb 0.52 -1.58 0.00 0.00 -1.04 0.00 0.00 41.12 39.01 2gqw n ASP 215 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2gqw n GLY 216 N -2.31 0.58 3.03 0.27 0.00 -1.26 -5.04 105.19 100.46 2gqw n GLY 216 Ca -0.20 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 2gqw n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqw s VAL 217 N -2.00 1.10 0.01 1.61 1.01 -0.39 -2.68 120.40 119.07 2gqw s VAL 217 Ca 0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2gqw s VAL 217 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 2gqw s VAL 217 CO 0.00 0.34 0.41 -0.69 0.00 0.00 0.00 175.10 175.16 2gqw s VAL 218 N 0.55 5.03 -0.07 2.92 1.01 0.07 -0.59 120.40 129.32 2gqw s VAL 218 Ca -0.12 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 2gqw s VAL 218 Cb -0.14 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2gqw s VAL 218 CO 0.03 0.55 0.05 -0.76 0.00 0.00 0.00 175.10 174.97 2gqw s LEU 219 N -1.18 3.86 0.28 3.92 1.43 0.62 -0.97 118.68 126.64 2gqw s LEU 219 Ca 0.25 0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.68 2gqw s LEU 219 Cb -0.16 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2gqw s LEU 219 CO 0.14 0.36 -0.10 -0.76 0.23 0.00 0.00 176.35 176.22 2gqw s LEU 220 N -1.14 2.88 0.00 1.79 1.02 -0.57 -0.69 118.68 121.97 2gqw s LEU 220 Ca 0.16 -0.87 0.21 0.00 0.02 0.00 0.00 54.13 53.66 2gqw s LEU 220 Cb -0.12 -1.38 1.26 0.00 0.02 0.00 0.00 46.19 45.98 2gqw s LEU 220 CO 0.06 -0.00 1.72 -0.90 0.02 0.00 0.00 176.35 177.24 2gqw n ASP 221 N -0.77 0.00 -1.25 2.29 3.85 0.00 -1.58 116.55 119.09 2gqw n ASP 221 Ca -0.06 -1.03 0.10 0.00 -0.71 0.00 0.00 54.79 53.09 2gqw n ASP 221 Cb 0.60 0.00 0.29 0.00 -1.35 0.00 0.00 41.12 40.66 2gqw n ASP 221 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2gqw n ASP 222 N -0.89 3.65 0.00 -1.12 5.75 -1.26 -4.94 116.55 117.74 2gqw n ASP 222 Ca 0.16 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2gqw n ASP 222 Cb 0.07 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 2gqw n ASP 222 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gqw n GLY 223 N 1.38 0.53 2.29 6.12 0.00 -0.62 -5.04 105.19 109.84 2gqw n GLY 223 Ca 0.22 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 2gqw n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gqw n THR 224 N -2.88 0.00 -4.09 2.61 -2.24 -1.24 -4.93 114.28 101.51 2gqw n THR 224 Ca 0.00 -1.37 -0.14 0.00 -2.27 0.00 0.00 64.05 60.27 2gqw n THR 224 Cb 0.00 -0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.06 2gqw n THR 224 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gqw s ARG 225 N -3.29 0.54 -0.13 -0.78 0.52 -1.26 -1.52 118.95 113.03 2gqw s ARG 225 Ca 0.13 -0.67 -0.01 0.00 -0.52 0.00 0.00 55.73 54.65 2gqw s ARG 225 Cb -0.01 -0.36 0.04 0.00 0.52 0.00 0.00 34.95 35.14 2gqw s ARG 225 CO 0.08 0.07 -0.01 0.42 0.02 0.00 0.00 175.30 175.89 2gqw s ILE 226 N -1.15 0.63 0.23 1.52 1.01 -0.14 -4.99 121.20 118.32 2gqw s ILE 226 Ca -0.07 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 2gqw s ILE 226 Cb -0.09 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.44 2gqw s ILE 226 CO 0.00 0.13 0.95 0.00 0.00 0.00 0.00 174.94 176.02 2gqw s ALA 227 N 1.85 3.34 0.06 9.38 0.00 -1.26 -0.75 121.76 134.38 2gqw s ALA 227 Ca 0.03 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.45 2gqw s ALA 227 Cb -0.14 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2gqw s ALA 227 CO -0.07 0.18 0.38 0.00 0.00 0.00 0.00 175.76 176.25 2gqw s ALA 228 N -1.10 -0.90 -0.26 0.00 0.00 -1.09 -4.91 121.76 113.50 2gqw s ALA 228 Ca 0.42 0.14 0.22 0.00 0.00 0.00 0.00 51.96 52.74 2gqw s ALA 228 Cb -0.26 0.43 0.04 0.00 0.00 0.00 0.00 23.12 23.33 2gqw s ALA 228 CO 0.32 -0.49 1.12 -0.44 0.00 0.00 0.00 175.76 176.27 2gqw h ASP 229 N 2.89 0.00 -4.27 0.00 3.32 -1.07 -3.44 116.42 113.84 2gqw h ASP 229 Ca -0.32 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 2gqw h ASP 229 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 2gqw h ASP 229 CO 0.45 0.05 -0.04 -0.32 -1.72 0.00 0.00 179.24 177.66 2gqw s MET 230 N -3.30 0.74 -0.09 3.56 1.75 -1.14 -4.43 119.30 116.39 2gqw s MET 230 Ca 0.01 0.56 0.03 0.00 -1.25 0.00 0.00 55.69 55.04 2gqw s MET 230 Cb 0.09 0.35 -0.01 0.00 2.84 0.00 0.00 34.83 38.10 2gqw s MET 230 CO 0.77 -0.14 -0.19 0.08 -0.65 0.00 0.00 175.02 174.90 2gqw s VAL 231 N -0.18 2.60 -0.20 10.11 1.01 -0.30 -1.48 120.40 131.96 2gqw s VAL 231 Ca -0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2gqw s VAL 231 Cb -0.03 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2gqw s VAL 231 CO 0.03 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.87 2gqw s VAL 232 N 0.06 2.73 -0.17 2.92 1.01 -0.09 -0.75 120.40 126.11 2gqw s VAL 232 Ca -0.08 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 2gqw s VAL 232 Cb -0.15 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2gqw s VAL 232 CO 0.05 0.48 0.60 -0.69 0.00 0.00 0.00 175.10 175.55 2gqw s VAL 233 N 1.34 5.06 -0.39 2.92 1.01 0.39 -1.11 120.40 129.62 2gqw s VAL 233 Ca 0.05 1.15 0.09 0.00 0.00 0.00 0.00 61.98 63.27 2gqw s VAL 233 Cb -0.14 -3.92 0.28 0.00 0.00 0.00 0.00 36.38 32.60 2gqw s VAL 233 CO -0.07 0.17 0.62 0.61 0.00 0.00 0.00 175.10 176.42 2gqw n GLY 234 N 3.64 2.90 1.48 4.51 0.00 0.97 -4.34 105.19 114.35 2gqw n GLY 234 Ca -0.03 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.59 2gqw n GLY 234 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gqw n ILE 235 N 1.05 1.97 0.00 -0.61 -5.35 -1.24 -4.30 119.36 110.87 2gqw n ILE 235 Ca 0.21 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 2gqw n ILE 235 Cb 0.58 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 2gqw n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gqw n GLY 236 N 0.82 -0.54 3.36 3.28 0.00 -1.26 -4.91 105.19 105.94 2gqw n GLY 236 Ca 0.25 -2.26 -0.19 0.00 0.00 0.00 0.00 46.02 43.81 2gqw n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gqw s VAL 237 N -0.75 1.52 -0.05 1.61 -7.23 -1.26 -0.76 120.40 113.47 2gqw s VAL 237 Ca 0.00 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.08 2gqw s VAL 237 Cb 0.00 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.71 2gqw s VAL 237 CO 0.00 -0.46 -0.18 -0.76 -0.31 0.00 0.00 175.10 173.39 2gqw s LEU 238 N -3.35 1.91 0.34 1.32 1.43 0.50 -4.76 118.68 116.08 2gqw s LEU 238 Ca 0.25 -0.38 -0.28 0.00 -1.03 0.00 0.00 54.13 52.69 2gqw s LEU 238 Cb 0.02 -1.04 -0.12 0.00 0.03 0.00 0.00 46.19 45.09 2gqw s LEU 238 CO 0.08 0.15 1.39 0.00 0.23 0.00 0.00 176.35 178.20 2gqw n ALA 239 N 3.24 1.72 -2.12 4.21 0.00 -1.26 -0.88 120.51 125.43 2gqw n ALA 239 Ca -0.19 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 2gqw n ALA 239 Cb 0.53 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2gqw n ALA 239 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gqw n ASN 240 N 0.91 4.58 -1.12 0.00 5.03 0.09 -4.70 115.26 120.05 2gqw n ASN 240 Ca 0.05 -2.99 0.08 0.00 0.87 0.00 0.00 54.58 52.59 2gqw n ASN 240 Cb 0.37 -1.57 0.29 0.00 -1.02 0.00 0.00 39.78 37.84 2gqw n ASN 240 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2gqw n ASP 241 N 5.05 4.25 -0.33 6.41 3.85 -1.26 -4.70 116.55 129.81 2gqw n ASP 241 Ca 0.45 -2.89 -0.03 0.00 -0.71 0.00 0.00 54.79 51.60 2gqw n ASP 241 Cb 0.38 -0.55 0.09 0.00 -1.35 0.00 0.00 41.12 39.69 2gqw n ASP 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gqw h ALA 242 N 2.39 1.14 -0.65 2.12 0.00 -2.00 -0.80 119.26 121.46 2gqw h ALA 242 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2gqw h ALA 242 Cb 1.50 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2gqw h ALA 242 CO 0.26 0.58 0.15 -0.07 0.00 0.00 0.00 179.25 180.17 2gqw h LEU 243 N 1.22 1.00 -0.48 0.00 4.07 -1.92 -1.46 115.31 117.75 2gqw h LEU 243 Ca 0.32 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 2gqw h LEU 243 Cb -0.08 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.38 2gqw h LEU 243 CO -0.06 0.98 0.20 0.00 -1.08 0.00 0.00 178.44 178.47 2gqw h ALA 244 N 1.06 0.62 -0.32 1.53 0.00 -1.81 -1.67 119.26 118.68 2gqw h ALA 244 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gqw h ALA 244 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gqw h ALA 244 CO 0.00 0.22 0.17 0.00 0.00 0.00 0.00 179.25 179.65 2gqw h ARG 245 N 0.63 0.44 -0.13 0.00 3.08 -0.93 -1.28 114.38 116.19 2gqw h ARG 245 Ca 0.16 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 2gqw h ARG 245 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2gqw h ARG 245 CO -0.01 0.38 -0.18 0.00 -1.07 0.00 0.00 179.97 179.08 2gqw h ALA 246 N 1.04 1.45 -0.00 0.04 0.00 -1.15 -2.49 119.26 118.14 2gqw h ALA 246 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gqw h ALA 246 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gqw h ALA 246 CO -0.02 0.39 -0.07 0.00 0.00 0.00 0.00 179.25 179.55 2gqw n ALA 247 N -2.49 2.71 -0.23 0.00 0.00 -0.64 -4.93 120.51 114.93 2gqw n ALA 247 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2gqw n ALA 247 Cb 0.30 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2gqw n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqw n GLY 248 N 1.22 0.87 3.85 0.00 0.00 -0.93 -4.91 105.19 105.28 2gqw n GLY 248 Ca 0.17 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2gqw n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqw s LEU 249 N 0.00 3.58 -0.07 0.99 1.02 -0.53 -4.94 118.68 118.73 2gqw s LEU 249 Ca 0.00 1.55 -0.30 0.00 0.02 0.00 0.00 54.13 55.40 2gqw s LEU 249 Cb 0.00 -4.50 -0.04 0.00 0.02 0.00 0.00 46.19 41.66 2gqw s LEU 249 CO 0.00 -0.62 1.46 0.00 0.02 0.00 0.00 176.35 177.21 2gqw s ALA 250 N -2.69 3.62 -0.02 4.21 0.00 -1.26 -4.59 121.76 121.04 2gqw s ALA 250 Ca 0.58 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 53.24 2gqw s ALA 250 Cb -0.10 -3.66 0.01 0.00 0.00 0.00 0.00 23.12 19.36 2gqw s ALA 250 CO 0.34 -1.18 0.16 0.00 0.00 0.00 0.00 175.76 175.08 2gqw s ASP 252 N -1.02 -0.99 -1.26 0.00 3.68 -1.26 -4.89 116.67 110.92 2gqw s ASP 252 Ca -0.11 -0.97 -0.17 0.00 2.13 0.00 0.00 52.55 53.43 2gqw s ASP 252 Cb -0.06 1.68 0.01 0.00 -1.45 0.00 0.00 42.92 43.10 2gqw s ASP 252 CO 0.01 -0.18 0.60 -0.67 0.13 0.00 0.00 175.17 175.06 2gqw n ASP 253 N 4.35 -3.15 0.00 -0.34 2.03 -1.26 -4.86 116.55 113.31 2gqw n ASP 253 Ca 0.11 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.31 2gqw n ASP 253 Cb 0.55 -2.68 0.00 0.00 -0.72 0.00 0.00 41.12 38.26 2gqw n ASP 253 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqw n GLY 254 N -1.95 4.69 3.66 0.27 0.00 -1.26 -4.53 105.19 106.08 2gqw n GLY 254 Ca -0.17 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 2gqw n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqw s ILE 255 N -1.33 4.89 0.08 -0.61 1.01 0.19 -4.34 121.20 121.09 2gqw s ILE 255 Ca 0.00 1.57 -0.31 0.00 0.00 0.00 0.00 60.65 61.92 2gqw s ILE 255 Cb 0.00 -4.11 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 2gqw s ILE 255 CO 0.00 0.02 1.44 -0.36 0.00 0.00 0.00 174.94 176.04 2gqw s PHE 256 N 2.23 3.02 0.08 3.97 0.40 -0.88 -0.74 117.98 126.06 2gqw s PHE 256 Ca 0.37 0.82 0.03 0.00 -0.60 0.00 0.00 56.93 57.54 2gqw s PHE 256 Cb -0.16 -3.73 -0.03 0.00 0.51 0.00 0.00 43.02 39.61 2gqw s PHE 256 CO 0.11 -2.65 -0.09 0.14 0.70 0.00 0.00 175.22 173.43 2gqw s VAL 257 N 1.64 0.79 0.20 -0.44 -7.23 -0.82 -4.33 120.40 110.21 2gqw s VAL 257 Ca 0.66 -1.46 -0.01 0.00 -1.81 0.00 0.00 61.98 59.35 2gqw s VAL 257 Cb -0.36 -1.13 0.04 0.00 0.56 0.00 0.00 36.38 35.49 2gqw s VAL 257 CO 0.30 -0.51 0.27 -0.90 -0.31 0.00 0.00 175.10 173.94 2gqw n ASP 258 N 0.84 0.24 0.00 4.85 3.85 -1.00 -4.52 116.55 120.81 2gqw n ASP 258 Ca -0.18 -1.23 0.09 0.00 -0.71 0.00 0.00 54.79 52.75 2gqw n ASP 258 Cb 0.57 -0.19 0.41 0.00 -1.35 0.00 0.00 41.12 40.56 2gqw n ASP 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gqw n ALA 259 N -3.05 1.88 0.98 2.12 0.00 -1.26 -1.30 120.51 119.89 2gqw n ALA 259 Ca -0.04 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2gqw n ALA 259 Cb 0.14 -1.28 0.24 0.00 0.00 0.00 0.00 19.45 18.55 2gqw n ALA 259 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gqw n TYR 260 N -1.39 0.12 -1.00 0.00 0.53 -1.26 -0.44 117.16 113.73 2gqw n TYR 260 Ca 0.06 -0.06 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2gqw n TYR 260 Cb 0.17 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.48 2gqw n TYR 260 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2gqw n GLY 261 N 1.33 0.58 3.73 2.72 0.00 -0.42 -4.80 105.19 108.34 2gqw n GLY 261 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2gqw n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gqw s ARG 262 N -0.05 4.55 0.48 1.61 0.52 -1.26 -1.13 118.95 123.67 2gqw s ARG 262 Ca 0.00 1.73 -0.05 0.00 -0.52 0.00 0.00 55.73 56.89 2gqw s ARG 262 Cb 0.00 -3.30 0.11 0.00 0.52 0.00 0.00 34.95 32.28 2gqw s ARG 262 CO 0.00 -0.02 0.66 0.25 0.02 0.00 0.00 175.30 176.21 2gqw n THR 263 N 2.78 0.00 1.41 0.02 -2.24 -0.83 -2.37 114.28 113.04 2gqw n THR 263 Ca 0.04 -0.68 0.14 0.00 -2.27 0.00 0.00 64.05 61.29 2gqw n THR 263 Cb 0.46 -1.47 0.73 0.00 -2.10 0.00 0.00 70.33 67.95 2gqw n THR 263 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2gqw n THR 264 N -2.67 0.07 -3.64 4.28 -2.24 -1.26 -4.67 114.28 104.14 2gqw n THR 264 Ca 0.09 0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.51 2gqw n THR 264 Cb 0.32 -0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 67.88 2gqw n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqw n PRO 266 N 5.02 1.84 -0.95 0.00 -0.02 -1.26 -1.84 135.00 137.79 2gqw n PRO 266 Ca -0.15 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2gqw n PRO 266 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2gqw n PRO 266 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gqw n ASP 267 N 0.89 -2.92 -4.20 2.55 10.43 -1.26 -5.00 116.55 117.03 2gqw n ASP 267 Ca 0.06 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 57.10 2gqw n ASP 267 Cb 0.35 -1.32 -0.16 0.00 1.84 0.00 0.00 41.12 41.83 2gqw n ASP 267 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2gqw s VAL 268 N -2.03 2.16 0.35 2.53 1.01 -0.76 -1.32 120.40 122.34 2gqw s VAL 268 Ca 0.00 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.11 2gqw s VAL 268 Cb 0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 2gqw s VAL 268 CO 0.00 0.55 -0.00 -0.31 0.00 0.00 0.00 175.10 175.33 2gqw s TYR 269 N 0.67 2.52 0.01 5.22 1.51 0.06 -1.97 117.35 125.36 2gqw s TYR 269 Ca -0.10 -0.47 -0.11 0.00 -1.01 0.00 0.00 57.07 55.38 2gqw s TYR 269 Cb -0.16 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.20 2gqw s TYR 269 CO 0.02 0.49 0.21 0.00 -1.11 0.00 0.00 175.55 175.16 2gqw s ALA 270 N -2.55 -0.50 0.06 3.71 0.00 -0.29 -0.47 121.76 121.73 2gqw s ALA 270 Ca 0.35 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.14 2gqw s ALA 270 Cb 0.01 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2gqw s ALA 270 CO 0.19 -0.27 0.34 -0.48 0.00 0.00 0.00 175.76 175.53 2gqw s LEU 271 N -1.57 0.73 0.00 0.00 0.05 -0.52 -4.71 118.68 112.66 2gqw s LEU 271 Ca -0.12 -0.21 0.00 0.00 0.05 0.00 0.00 54.13 53.86 2gqw s LEU 271 Cb -0.05 1.50 0.00 0.00 -2.05 0.00 0.00 46.19 45.59 2gqw s LEU 271 CO 0.01 -0.68 0.00 0.61 -0.55 0.00 0.00 176.35 175.74 2gqw n GLY 272 N 0.37 -0.32 0.32 -3.48 0.00 -1.26 -4.12 105.19 96.69 2gqw n GLY 272 Ca -0.18 -1.22 0.18 0.00 0.00 0.00 0.00 46.02 44.79 2gqw n GLY 272 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gqw h ASP 273 N 6.77 0.00 1.01 1.61 5.19 -1.88 -1.78 116.42 127.34 2gqw h ASP 273 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gqw h ASP 273 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gqw h ASP 273 CO 0.00 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 2gqw n VAL 274 N -3.60 0.57 -3.63 -1.35 3.14 -1.23 -4.64 118.33 107.59 2gqw n VAL 274 Ca -0.02 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.05 2gqw n VAL 274 Cb 0.12 -0.77 -0.04 0.00 -1.06 0.00 0.00 33.84 32.08 2gqw n VAL 274 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2gqw s THR 275 N -3.11 5.14 -0.20 1.55 -4.23 -0.67 -0.64 115.64 113.49 2gqw s THR 275 Ca 0.09 0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.60 2gqw s THR 275 Cb 0.13 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.31 2gqw s THR 275 CO 0.47 -0.02 -0.05 -0.60 -0.54 0.00 0.00 174.62 173.89 2gqw s ARG 276 N -2.80 3.46 0.16 3.99 3.52 0.08 -4.13 118.95 123.22 2gqw s ARG 276 Ca 0.42 -0.60 -0.09 0.00 -0.13 0.00 0.00 55.73 55.32 2gqw s ARG 276 Cb -0.12 -2.96 -0.01 0.00 -1.56 0.00 0.00 34.95 30.31 2gqw s ARG 276 CO 0.25 -0.05 0.28 1.14 -0.81 0.00 0.00 175.30 176.11 2gqw s GLN 277 N 1.09 1.13 0.05 5.12 -2.07 -0.17 -1.94 119.66 122.87 2gqw s GLN 277 Ca 0.01 -1.16 -0.31 0.00 -1.82 0.00 0.00 55.36 52.09 2gqw s GLN 277 Cb -0.15 0.37 -0.07 0.00 -1.09 0.00 0.00 33.01 32.08 2gqw s GLN 277 CO -0.00 -0.41 1.45 0.50 -1.32 0.00 0.00 175.29 175.51 2gqw s ARG 278 N -3.96 4.27 -0.41 9.60 3.52 -1.26 -0.56 118.95 130.15 2gqw s ARG 278 Ca 0.16 2.08 -0.24 0.00 -0.13 0.00 0.00 55.73 57.60 2gqw s ARG 278 Cb 0.03 -3.49 0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2gqw s ARG 278 CO -0.01 -0.58 0.81 1.21 -0.81 0.00 0.00 175.30 175.93 2gqw s ASN 279 N 1.79 6.50 0.58 -2.12 3.84 0.26 -4.93 114.94 120.85 2gqw s ASN 279 Ca 0.66 0.17 0.36 0.00 0.21 0.00 0.00 52.86 54.26 2gqw s ASN 279 Cb -0.35 -2.40 1.69 0.00 -0.55 0.00 0.00 41.25 39.64 2gqw s ASN 279 CO 0.29 -0.85 2.11 1.55 -2.79 0.00 0.00 177.10 177.41 2gqw h PRO 280 N 8.75 0.00 -0.04 0.43 0.13 -1.89 0.53 132.00 139.91 2gqw h PRO 280 Ca -0.25 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.68 2gqw h PRO 280 Cb 1.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 2gqw h PRO 280 CO 0.95 0.03 -0.78 -0.07 -0.23 0.00 0.00 178.00 177.90 2gqw h LEU 281 N 0.00 0.76 0.00 1.56 3.38 -1.95 -3.29 115.31 115.76 2gqw h LEU 281 Ca -0.00 -0.71 -0.11 0.00 0.09 0.00 0.00 57.88 57.15 2gqw h LEU 281 Cb 0.34 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2gqw h LEU 281 CO 0.00 1.36 -0.98 0.77 0.09 0.00 0.00 178.44 179.68 2gqw h SER 282 N 0.22 0.00 -0.38 -0.43 4.64 -1.94 -3.48 113.55 112.18 2gqw h SER 282 Ca -0.09 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.07 2gqw h SER 282 Cb 1.44 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.47 2gqw h SER 282 CO 0.16 0.42 -0.15 0.61 -0.87 0.00 0.00 176.83 176.99 2gqw n GLY 283 N 1.29 0.97 3.53 -0.77 0.00 0.18 -5.02 105.19 105.37 2gqw n GLY 283 Ca -0.04 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 2gqw n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gqw s ARG 284 N -2.44 1.89 0.26 1.61 1.81 -1.21 -4.89 118.95 115.99 2gqw s ARG 284 Ca 0.00 -1.44 -0.30 0.00 -1.72 0.00 0.00 55.73 52.27 2gqw s ARG 284 Cb 0.00 -2.02 -0.09 0.00 -0.45 0.00 0.00 34.95 32.39 2gqw s ARG 284 CO 0.00 0.40 1.03 -0.06 -0.68 0.00 0.00 175.30 175.99 2gqw s PHE 285 N -1.92 3.75 -0.02 -0.53 0.40 -1.26 -0.58 117.98 117.83 2gqw s PHE 285 Ca 0.26 1.79 -0.19 0.00 -0.60 0.00 0.00 56.93 58.19 2gqw s PHE 285 Cb -0.08 -3.15 0.03 0.00 0.51 0.00 0.00 43.02 40.33 2gqw s PHE 285 CO 0.14 -0.12 0.40 -2.00 0.70 0.00 0.00 175.22 174.34 2gqw s GLU 286 N -1.30 0.77 -0.43 0.44 2.12 0.27 -4.89 118.70 115.68 2gqw s GLU 286 Ca 0.43 -0.11 -0.19 0.00 0.36 0.00 0.00 54.97 55.46 2gqw s GLU 286 Cb -0.29 0.35 0.02 0.00 0.26 0.00 0.00 34.13 34.47 2gqw s GLU 286 CO 0.37 -0.23 0.54 0.50 -0.54 0.00 0.00 175.26 175.90 2gqw s ARG 287 N -1.41 3.19 0.17 4.30 3.52 -1.26 -0.99 118.95 126.46 2gqw s ARG 287 Ca -0.12 -0.57 -0.27 0.00 -0.13 0.00 0.00 55.73 54.64 2gqw s ARG 287 Cb -0.04 -3.96 -0.08 0.00 -1.56 0.00 0.00 34.95 29.32 2gqw s ARG 287 CO 0.05 -0.93 0.84 0.42 -0.81 0.00 0.00 175.30 174.87 2gqw s ILE 288 N 2.48 4.33 -0.26 4.11 1.01 -1.26 -4.99 121.20 126.62 2gqw s ILE 288 Ca 0.17 1.84 0.10 0.00 0.00 0.00 0.00 60.65 62.77 2gqw s ILE 288 Cb -0.16 -4.21 0.46 0.00 0.01 0.00 0.00 42.46 38.56 2gqw s ILE 288 CO 0.16 0.48 1.18 -0.62 0.00 0.00 0.00 174.94 176.15 2gqw n GLU 289 N 1.81 2.92 -4.40 2.79 1.02 -1.26 -4.44 120.64 119.08 2gqw n GLU 289 Ca -0.03 -3.87 -0.27 0.00 -0.02 0.00 0.00 57.16 52.96 2gqw n GLU 289 Cb 0.48 -2.01 -0.12 0.00 -0.02 0.00 0.00 31.44 29.78 2gqw n GLU 289 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2gqw s THR 290 N -4.13 2.45 0.17 2.62 -4.23 -1.26 -5.03 115.64 106.22 2gqw s THR 290 Ca 0.45 -1.95 -0.15 0.00 -1.18 0.00 0.00 61.69 58.86 2gqw s THR 290 Cb 0.39 -2.17 0.05 0.00 1.34 0.00 0.00 72.50 72.11 2gqw s THR 290 CO 0.00 -0.09 1.76 -0.25 -0.54 0.00 0.00 174.62 175.51 2gqw h TRP 291 N 3.25 0.33 -0.44 3.99 7.01 -1.98 -2.05 115.95 126.06 2gqw h TRP 291 Ca -0.47 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.49 2gqw h TRP 291 Cb 1.20 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 28.16 2gqw h TRP 291 CO 0.67 0.15 0.01 0.66 -2.79 0.00 0.00 178.44 177.14 2gqw h SER 292 N 0.37 0.67 -0.49 2.65 4.64 -1.96 -1.57 113.55 117.85 2gqw h SER 292 Ca 0.19 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2gqw h SER 292 Cb 0.14 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2gqw h SER 292 CO -0.17 0.74 0.06 -1.13 -0.87 0.00 0.00 176.83 175.46 2gqw h ASN 293 N 0.67 0.80 -0.15 4.97 -1.24 -1.78 0.84 115.58 119.68 2gqw h ASN 293 Ca 0.14 -0.27 0.03 0.00 0.71 0.00 0.00 56.30 56.90 2gqw h ASN 293 Cb 0.40 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2gqw h ASN 293 CO 0.01 0.87 -0.02 0.00 -1.29 0.00 0.00 177.43 177.00 2gqw h ALA 294 N 0.96 0.12 -0.01 1.57 0.00 -0.75 0.15 119.26 121.30 2gqw h ALA 294 Ca 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2gqw h ALA 294 Cb 0.42 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gqw h ALA 294 CO 0.01 -0.46 -0.00 0.37 0.00 0.00 0.00 179.25 179.17 2gqw h GLN 295 N 0.03 0.01 -0.23 0.00 4.15 -1.27 -2.58 115.11 115.21 2gqw h GLN 295 Ca 0.07 -0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.30 2gqw h GLN 295 Cb 0.10 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2gqw h GLN 295 CO -0.14 0.38 -0.60 -0.91 -1.93 0.00 0.00 178.83 175.63 2gqw h ASN 296 N -0.36 0.87 -0.36 -0.69 2.35 -0.67 -1.14 115.58 115.59 2gqw h ASN 296 Ca 0.00 -0.49 -0.14 0.00 -0.55 0.00 0.00 56.30 55.12 2gqw h ASN 296 Cb 0.37 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2gqw h ASN 296 CO 0.00 1.27 -0.32 -0.61 -1.65 0.00 0.00 177.43 176.12 2gqw h GLN 297 N 0.58 0.84 -0.36 0.81 4.15 -0.83 -1.12 115.11 119.17 2gqw h GLN 297 Ca -0.00 -0.43 0.03 0.00 0.77 0.00 0.00 58.65 59.02 2gqw h GLN 297 Cb 1.20 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 2gqw h GLN 297 CO 0.13 1.07 0.16 0.78 -1.93 0.00 0.00 178.83 179.03 2gqw h GLY 298 N 0.64 0.47 0.93 2.39 0.00 -1.30 -1.37 103.07 104.84 2gqw h GLY 298 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2gqw h GLY 298 CO 0.08 0.07 0.14 -2.22 0.00 0.00 0.00 176.54 174.61 2gqw h ILE 299 N 0.33 1.16 -0.67 2.60 2.04 -1.11 -2.05 117.51 119.81 2gqw h ILE 299 Ca 0.16 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2gqw h ILE 299 Cb 0.10 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2gqw h ILE 299 CO -0.13 0.16 0.24 0.00 0.00 0.00 0.00 178.15 178.42 2gqw h ALA 300 N 0.99 0.87 -0.33 1.87 0.00 -0.98 0.03 119.26 121.73 2gqw h ALA 300 Ca 0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2gqw h ALA 300 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gqw h ALA 300 CO -0.01 0.52 -0.05 0.28 0.00 0.00 0.00 179.25 179.99 2gqw h VAL 301 N 0.96 1.27 -0.37 0.00 2.07 -1.22 -2.03 116.25 116.94 2gqw h VAL 301 Ca 0.22 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2gqw h VAL 301 Cb 0.26 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2gqw h VAL 301 CO -0.01 0.35 0.24 0.00 0.02 0.00 0.00 177.57 178.16 2gqw h ALA 302 N 0.82 0.47 -0.65 1.67 0.00 -1.14 -1.51 119.26 118.91 2gqw h ALA 302 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gqw h ALA 302 Cb 0.52 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2gqw h ALA 302 CO 0.03 -0.09 0.40 -0.09 0.00 0.00 0.00 179.25 179.49 2gqw h ARG 303 N 0.48 0.74 0.00 0.00 9.65 -0.80 -2.07 114.38 122.39 2gqw h ARG 303 Ca 0.14 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.83 2gqw h ARG 303 Cb -0.03 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.36 2gqw h ARG 303 CO -0.04 0.49 -0.67 1.25 2.80 0.00 0.00 179.97 183.80 2gqw h HIS 304 N 0.77 0.00 -0.62 2.20 2.76 -1.23 0.11 115.15 119.15 2gqw h HIS 304 Ca 0.27 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2gqw h HIS 304 Cb 0.06 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 2gqw h HIS 304 CO -0.05 0.67 0.29 -0.07 -1.30 0.00 0.00 177.93 177.47 2gqw h LEU 305 N 0.00 0.81 -0.01 0.26 3.38 -0.87 -2.58 115.31 116.31 2gqw h LEU 305 Ca -0.01 -0.14 -0.26 0.00 0.09 0.00 0.00 57.88 57.57 2gqw h LEU 305 Cb 1.24 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2gqw h LEU 305 CO 0.09 0.72 -1.11 0.58 0.09 0.00 0.00 178.44 178.81 2gqw h VAL 306 N 0.85 1.37 -3.06 1.22 2.07 -1.19 -3.36 116.25 114.15 2gqw h VAL 306 Ca 0.21 -2.55 -0.61 0.00 0.82 0.00 0.00 66.70 64.57 2gqw h VAL 306 Cb 0.13 2.60 -0.40 0.00 -1.52 0.00 0.00 31.29 32.10 2gqw h VAL 306 CO -0.03 0.77 -0.73 -0.62 0.02 0.00 0.00 177.57 176.98 2gqw s ASP 307 N -7.22 3.77 0.19 0.57 2.15 0.37 -4.99 116.67 111.51 2gqw s ASP 307 Ca -0.07 -2.55 0.12 0.00 0.43 0.00 0.00 52.55 50.48 2gqw s ASP 307 Cb 0.07 -1.09 0.64 0.00 -0.30 0.00 0.00 42.92 42.24 2gqw s ASP 307 CO 0.90 -0.28 1.33 -2.65 -0.17 0.00 0.00 175.17 174.30 2gqw n PRO 308 N 3.65 0.08 0.08 4.34 -0.02 -0.97 -1.18 135.00 140.97 2gqw n PRO 308 Ca 0.07 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 2gqw n PRO 308 Cb 0.35 -1.80 0.43 0.00 -0.02 0.00 0.00 33.50 32.46 2gqw n PRO 308 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2gqw n THR 309 N -1.91 0.44 -1.81 3.45 -2.24 -1.26 -4.87 114.28 106.08 2gqw n THR 309 Ca -0.01 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 2gqw n THR 309 Cb 0.07 -0.51 0.05 0.00 -2.10 0.00 0.00 70.33 67.83 2gqw n THR 309 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqw s ALA 310 N -3.08 2.43 0.80 6.98 0.00 -0.33 -5.01 121.76 123.56 2gqw s ALA 310 Ca 0.11 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 2gqw s ALA 310 Cb 0.14 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.94 2gqw s ALA 310 CO 0.59 -1.32 1.09 -1.25 0.00 0.00 0.00 175.76 174.88 2gqw s PRO 311 N -3.75 2.01 1.14 0.00 0.04 -1.26 -4.88 135.00 128.30 2gqw s PRO 311 Ca 0.72 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 2gqw s PRO 311 Cb -0.25 -1.87 0.26 0.00 0.04 0.00 0.00 34.50 32.67 2gqw s PRO 311 CO 0.38 -1.80 1.09 0.20 0.04 0.00 0.00 177.00 176.92 2gqw s GLY 312 N -3.38 1.57 0.24 0.56 0.00 -1.26 -4.75 107.32 100.29 2gqw s GLY 312 Ca 0.62 -0.73 -0.31 0.00 0.00 0.00 0.00 44.72 44.30 2gqw s GLY 312 CO 0.56 0.07 1.63 2.98 0.00 0.00 0.00 173.10 178.34 2gqw n TYR 313 N -4.61 2.68 -1.13 1.90 -0.00 0.41 -4.88 117.16 111.53 2gqw n TYR 313 Ca 0.10 0.18 0.00 0.00 -0.00 0.00 0.00 57.90 58.18 2gqw n TYR 313 Cb 0.59 -2.61 0.00 0.00 -0.00 0.00 0.00 39.34 37.31 2gqw n TYR 313 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2gqw n ALA 314 N 3.07 0.27 -1.77 2.98 0.00 -1.26 -4.86 120.51 118.94 2gqw n ALA 314 Ca 0.13 -0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2gqw n ALA 314 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.79 2gqw n ALA 314 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2gqw s GLU 315 N 0.00 3.76 0.28 0.00 0.41 -1.26 -5.00 118.70 116.89 2gqw s GLU 315 Ca 0.00 1.99 -0.11 0.00 -0.41 0.00 0.00 54.97 56.44 2gqw s GLU 315 Cb 0.00 -2.54 -0.08 0.00 -1.78 0.00 0.00 34.13 29.74 2gqw s GLU 315 CO 0.00 -0.61 0.63 -0.51 -0.49 0.00 0.00 175.26 174.28 2gqw s LEU 316 N -2.84 4.10 0.50 1.80 1.43 -1.26 -4.86 118.68 117.55 2gqw s LEU 316 Ca 0.62 1.04 -0.21 0.00 -1.03 0.00 0.00 54.13 54.55 2gqw s LEU 316 Cb -0.34 -3.83 -0.07 0.00 0.03 0.00 0.00 46.19 41.98 2gqw s LEU 316 CO 0.42 -0.15 1.15 -2.16 0.23 0.00 0.00 176.35 175.84 2gqw s PRO 317 N -3.01 3.59 -0.00 1.29 0.04 -1.26 -4.91 135.00 130.74 2gqw s PRO 317 Ca 0.50 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 62.95 2gqw s PRO 317 Cb -0.11 -2.23 0.10 0.00 0.04 0.00 0.00 34.50 32.30 2gqw s PRO 317 CO 0.21 -0.67 0.82 1.67 0.04 0.00 0.00 177.00 179.07 2gqw s TRP 318 N -1.65 -0.43 0.31 0.56 1.48 -1.26 -0.86 118.94 117.09 2gqw s TRP 318 Ca 0.68 0.42 -0.08 0.00 -1.06 0.00 0.00 56.10 56.05 2gqw s TRP 318 Cb -0.26 0.51 0.01 0.00 -1.16 0.00 0.00 33.47 32.57 2gqw s TRP 318 CO 0.31 -0.58 0.51 1.52 -4.06 0.00 0.00 176.95 174.64 2gqw s TYR 319 N -2.68 0.70 0.18 1.66 -0.85 0.14 -4.51 117.35 111.99 2gqw s TYR 319 Ca 0.01 -1.04 0.01 0.00 -0.52 0.00 0.00 57.07 55.54 2gqw s TYR 319 Cb -0.01 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.40 2gqw s TYR 319 CO -0.06 -1.13 0.02 1.67 -1.52 0.00 0.00 175.55 174.53 2gqw s TRP 320 N -3.32 1.20 -0.14 -3.49 -2.14 -1.26 -1.02 118.94 108.76 2gqw s TRP 320 Ca 0.26 -1.07 -0.10 0.00 2.66 0.00 0.00 56.10 57.86 2gqw s TRP 320 Cb -0.01 -0.68 0.05 0.00 -3.10 0.00 0.00 33.47 29.73 2gqw s TRP 320 CO 0.15 -0.27 0.36 0.45 -2.66 0.00 0.00 176.95 174.98 2gqw s SER 321 N -3.17 -0.41 -0.35 -2.66 0.15 0.01 -4.99 113.70 102.28 2gqw s SER 321 Ca 0.25 0.75 -0.09 0.00 0.70 0.00 0.00 55.95 57.57 2gqw s SER 321 Cb 0.06 0.69 0.03 0.00 -1.71 0.00 0.00 66.02 65.09 2gqw s SER 321 CO 0.05 -0.16 0.15 -1.81 1.20 0.00 0.00 173.24 172.67 2gqw s ASP 322 N 0.87 5.50 -0.44 5.45 1.01 -1.26 -0.84 116.67 126.96 2gqw s ASP 322 Ca -0.06 -1.00 0.03 0.00 0.71 0.00 0.00 52.55 52.23 2gqw s ASP 322 Cb -0.06 -1.95 0.12 0.00 1.01 0.00 0.00 42.92 42.04 2gqw s ASP 322 CO -0.06 -0.33 0.20 -1.10 0.21 0.00 0.00 175.17 174.08 2gqw s GLN 323 N 1.49 1.49 6.94 8.23 -0.21 -0.16 -4.67 119.66 132.78 2gqw s GLN 323 Ca 0.01 -2.09 0.00 0.00 0.02 0.00 0.00 55.36 53.29 2gqw s GLN 323 Cb -0.19 -2.78 0.00 0.00 1.00 0.00 0.00 33.01 31.04 2gqw s GLN 323 CO 0.05 -1.09 0.00 0.41 -2.12 0.00 0.00 175.29 172.54 2gqw n GLY 324 N 3.66 3.94 0.00 3.09 0.00 -1.26 -1.04 105.19 113.57 2gqw n GLY 324 Ca 0.05 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2gqw n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqw n ALA 325 N 12.25 2.40 -2.56 4.61 0.00 -1.26 -4.74 120.51 131.22 2gqw n ALA 325 Ca 0.00 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 2gqw n ALA 325 Cb 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 17.92 2gqw n ALA 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gqw s LEU 326 N -2.26 4.36 -0.52 0.00 1.43 -0.20 -4.93 118.68 116.55 2gqw s LEU 326 Ca 0.33 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 2gqw s LEU 326 Cb 0.18 -2.13 0.13 0.00 0.03 0.00 0.00 46.19 44.39 2gqw s LEU 326 CO 0.35 -0.18 0.46 -0.13 0.23 0.00 0.00 176.35 177.08 2gqw s ARG 327 N 1.73 2.87 -0.15 1.70 0.52 -1.26 -0.98 118.95 123.38 2gqw s ARG 327 Ca 0.06 -1.71 -0.09 0.00 -0.52 0.00 0.00 55.73 53.48 2gqw s ARG 327 Cb -0.17 -4.21 -0.05 0.00 0.52 0.00 0.00 34.95 31.05 2gqw s ARG 327 CO 0.11 -1.29 0.15 0.42 0.02 0.00 0.00 175.30 174.71 2gqw s ILE 328 N 1.55 5.44 -0.04 1.52 1.01 -0.02 -0.80 121.20 129.87 2gqw s ILE 328 Ca 0.04 0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.94 2gqw s ILE 328 Cb -0.29 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2gqw s ILE 328 CO 0.02 0.53 -0.08 -1.10 0.00 0.00 0.00 174.94 174.32 2gqw s GLN 329 N -0.37 1.00 -0.04 2.79 -0.21 0.20 -0.81 119.66 122.21 2gqw s GLN 329 Ca 0.12 -0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.27 2gqw s GLN 329 Cb -0.12 -0.93 0.02 0.00 1.00 0.00 0.00 33.01 32.99 2gqw s GLN 329 CO 0.02 0.03 -0.03 0.08 -2.12 0.00 0.00 175.29 173.27 2gqw s VAL 330 N 0.51 0.46 0.08 1.09 1.01 -0.19 -0.68 120.40 122.69 2gqw s VAL 330 Ca -0.08 -0.06 0.08 0.00 0.00 0.00 0.00 61.98 61.92 2gqw s VAL 330 Cb -0.12 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2gqw s VAL 330 CO 0.01 0.21 -0.21 0.00 0.00 0.00 0.00 175.10 175.12 2gqw s ALA 331 N 1.05 1.76 0.00 5.51 0.00 0.44 -0.68 121.76 129.84 2gqw s ALA 331 Ca -0.09 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2gqw s ALA 331 Cb -0.14 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2gqw s ALA 331 CO -0.01 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2gqw n GLY 332 N 1.31 1.24 3.85 0.00 0.00 -0.04 -1.57 105.19 109.98 2gqw n GLY 332 Ca -0.19 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 2gqw n GLY 332 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqw s LEU 333 N 0.00 4.24 0.43 0.99 1.43 0.38 -4.91 118.68 121.25 2gqw s LEU 333 Ca 0.00 1.10 0.21 0.00 -1.03 0.00 0.00 54.13 54.41 2gqw s LEU 333 Cb 0.00 -3.56 0.96 0.00 0.03 0.00 0.00 46.19 43.62 2gqw s LEU 333 CO 0.00 -0.01 1.86 0.00 0.23 0.00 0.00 176.35 178.44 2gqw h ALA 334 N 3.02 1.14 -2.71 4.21 0.00 -1.86 -3.37 119.26 119.67 2gqw h ALA 334 Ca -0.48 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 2gqw h ALA 334 Cb 1.18 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 2gqw h ALA 334 CO 0.67 0.34 -0.12 -1.54 0.00 0.00 0.00 179.25 178.59 2gqw s SER 335 N -6.37 -0.17 0.00 0.00 1.04 -1.26 -4.03 113.70 102.91 2gqw s SER 335 Ca -0.01 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2gqw s SER 335 Cb 0.12 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2gqw s SER 335 CO 0.65 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2gqw n GLY 336 N -0.20 5.09 0.66 7.32 0.00 -1.26 -4.94 105.19 111.88 2gqw n GLY 336 Ca -0.16 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.22 2gqw n GLY 336 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gqw n ASP 337 N 0.00 2.44 -3.67 1.61 5.68 0.49 -4.98 116.55 118.13 2gqw n ASP 337 Ca 0.00 -1.70 -0.12 0.00 -0.50 0.00 0.00 54.79 52.47 2gqw n ASP 337 Cb 0.00 -0.04 -0.08 0.00 -1.14 0.00 0.00 41.12 39.86 2gqw n ASP 337 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2gqw s GLU 338 N -1.27 0.68 -0.06 0.11 2.12 -1.01 -5.01 118.70 114.26 2gqw s GLU 338 Ca 0.20 0.89 0.06 0.00 0.36 0.00 0.00 54.97 56.48 2gqw s GLU 338 Cb 0.14 0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.80 2gqw s GLU 338 CO 0.20 -0.10 -0.25 -2.00 -0.54 0.00 0.00 175.26 172.58 2gqw s GLU 339 N 0.59 2.63 -0.14 4.30 2.12 -1.26 -0.55 118.70 126.39 2gqw s GLU 339 Ca -0.02 -0.90 -0.02 0.00 0.36 0.00 0.00 54.97 54.39 2gqw s GLU 339 Cb -0.05 -2.19 -0.02 0.00 0.26 0.00 0.00 34.13 32.13 2gqw s GLU 339 CO -0.03 0.36 -0.06 0.42 -0.54 0.00 0.00 175.26 175.40 2gqw s ILE 340 N -0.10 3.66 -0.27 -3.70 1.01 0.34 -4.96 121.20 117.18 2gqw s ILE 340 Ca -0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 2gqw s ILE 340 Cb -0.14 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2gqw s ILE 340 CO 0.04 0.51 0.09 -0.69 0.00 0.00 0.00 174.94 174.89 2gqw s VAL 341 N 0.24 4.23 -0.35 2.92 1.01 -1.26 -0.70 120.40 126.49 2gqw s VAL 341 Ca -0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2gqw s VAL 341 Cb -0.14 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 2gqw s VAL 341 CO 0.04 0.21 0.24 -0.13 0.00 0.00 0.00 175.10 175.45 2gqw s ARG 342 N 1.58 3.28 0.00 2.72 0.52 0.38 -4.89 118.95 122.54 2gqw s ARG 342 Ca 0.05 -0.79 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 2gqw s ARG 342 Cb -0.16 -3.80 0.00 0.00 0.52 0.00 0.00 34.95 31.51 2gqw s ARG 342 CO 0.04 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.23 2gqw n GLY 343 N 5.09 0.91 3.83 -3.53 0.00 -1.26 -1.49 105.19 108.73 2gqw n GLY 343 Ca -0.12 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 2gqw n GLY 343 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqw s GLU 344 N -1.68 4.11 -0.48 1.61 8.01 -1.26 -4.91 118.70 124.10 2gqw s GLU 344 Ca 0.00 0.68 -0.17 0.00 0.01 0.00 0.00 54.97 55.49 2gqw s GLU 344 Cb 0.00 -2.90 0.07 0.00 -4.31 0.00 0.00 34.13 26.98 2gqw s GLU 344 CO 0.00 0.44 0.48 0.08 0.01 0.00 0.00 175.26 176.27 2gqw s VAL 345 N -1.49 5.10 -0.07 2.63 1.01 -1.26 -4.51 120.40 121.81 2gqw s VAL 345 Ca 0.40 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 2gqw s VAL 345 Cb -0.16 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.06 2gqw s VAL 345 CO 0.20 -0.66 0.30 -0.55 0.00 0.00 0.00 175.10 174.40 2gqw s SER 346 N 2.60 -0.25 0.32 3.32 0.15 -1.26 -5.03 113.70 113.56 2gqw s SER 346 Ca 0.08 0.36 0.26 0.00 0.70 0.00 0.00 55.95 57.35 2gqw s SER 346 Cb -0.22 0.48 0.95 0.00 -1.71 0.00 0.00 66.02 65.52 2gqw s SER 346 CO 0.09 -0.26 1.77 -0.07 1.20 0.00 0.00 173.24 175.97 2gqw h LEU 347 N 4.83 0.00 -8.52 3.45 3.38 -1.98 -3.26 115.31 113.21 2gqw h LEU 347 Ca -0.28 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.11 2gqw h LEU 347 Cb 1.18 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.83 2gqw h LEU 347 CO 0.35 0.00 0.75 -1.81 0.09 0.00 0.00 178.44 177.82 2gqw s ASP 348 N -4.82 6.38 -0.89 -0.43 -0.00 -1.26 -4.31 116.67 111.34 2gqw s ASP 348 Ca 0.06 -0.17 -0.06 0.00 -0.00 0.00 0.00 52.55 52.37 2gqw s ASP 348 Cb 0.10 -2.49 0.00 0.00 -0.00 0.00 0.00 42.92 40.53 2gqw s ASP 348 CO 0.50 -1.35 0.68 0.00 -0.00 0.00 0.00 175.17 175.00 2gqw n ALA 349 N 7.91 -2.66 -1.69 5.23 0.00 -1.26 -4.83 120.51 123.21 2gqw n ALA 349 Ca 0.04 -0.20 -0.44 0.00 0.00 0.00 0.00 53.44 52.84 2gqw n ALA 349 Cb 0.48 -1.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 2gqw n ALA 349 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2gqw n PRO 350 N -2.83 2.41 -3.21 0.00 -0.02 -1.23 -4.97 135.00 125.16 2gqw n PRO 350 Ca -0.17 0.87 0.04 0.00 -2.02 0.00 0.00 63.50 62.22 2gqw n PRO 350 Cb 0.61 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2gqw n PRO 350 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2gqw s LYS 351 N 0.88 0.40 0.18 -0.52 2.20 -1.26 -4.65 119.74 116.97 2gqw s LYS 351 Ca 0.76 0.75 -0.23 0.00 -0.36 0.00 0.00 55.97 56.89 2gqw s LYS 351 Cb -0.60 0.43 0.06 0.00 -1.51 0.00 0.00 37.83 36.20 2gqw s LYS 351 CO 0.37 -0.38 0.74 -0.59 -0.36 0.00 0.00 175.35 175.12 2gqw s PHE 352 N 2.86 -0.33 -0.02 4.03 -0.12 -0.94 -4.36 117.98 119.09 2gqw s PHE 352 Ca 0.09 0.03 0.03 0.00 -0.05 0.00 0.00 56.93 57.02 2gqw s PHE 352 Cb -0.12 0.62 -0.00 0.00 -0.63 0.00 0.00 43.02 42.89 2gqw s PHE 352 CO -0.17 -0.94 -0.11 0.99 -0.05 0.00 0.00 175.22 174.94 2gqw s THR 353 N -3.65 0.91 -0.01 -4.49 2.01 -0.56 -0.63 115.64 109.21 2gqw s THR 353 Ca 0.07 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.65 2gqw s THR 353 Cb -0.03 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 2gqw s THR 353 CO -0.03 0.27 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.31 2gqw s LEU 354 N 0.03 3.01 -0.08 4.42 1.43 0.15 -0.47 118.68 127.16 2gqw s LEU 354 Ca -0.01 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2gqw s LEU 354 Cb -0.08 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.46 2gqw s LEU 354 CO 0.00 0.31 -0.12 -0.63 0.23 0.00 0.00 176.35 176.14 2gqw s ILE 355 N -0.90 1.21 -0.16 -0.59 1.01 0.13 -0.93 121.20 120.96 2gqw s ILE 355 Ca 0.15 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 2gqw s ILE 355 Cb -0.11 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 2gqw s ILE 355 CO 0.05 0.38 0.09 -1.61 0.00 0.00 0.00 174.94 173.84 2gqw s GLU 356 N 0.93 3.81 0.17 2.79 0.41 0.04 -0.50 118.70 126.35 2gqw s GLU 356 Ca -0.09 -0.28 0.08 0.00 -0.41 0.00 0.00 54.97 54.27 2gqw s GLU 356 Cb -0.15 -3.21 -0.04 0.00 -1.78 0.00 0.00 34.13 28.95 2gqw s GLU 356 CO 0.00 0.43 -0.17 -0.51 -0.49 0.00 0.00 175.26 174.53 2gqw s LEU 357 N -0.05 2.47 -0.13 1.80 1.02 0.29 -0.55 118.68 123.53 2gqw s LEU 357 Ca 0.08 -0.90 -0.02 0.00 0.02 0.00 0.00 54.13 53.30 2gqw s LEU 357 Cb -0.12 -0.75 0.04 0.00 0.02 0.00 0.00 46.19 45.38 2gqw s LEU 357 CO 0.01 -0.09 0.03 -1.58 0.02 0.00 0.00 176.35 174.74 2gqw s GLN 358 N -3.03 0.53 -1.60 1.70 2.00 0.75 -0.38 119.66 119.63 2gqw s GLN 358 Ca 0.17 -0.10 -0.13 0.00 -2.00 0.00 0.00 55.36 53.30 2gqw s GLN 358 Cb -0.04 -1.49 0.10 0.00 0.80 0.00 0.00 33.01 32.39 2gqw s GLN 358 CO 0.06 -0.48 0.73 1.63 -0.50 0.00 0.00 175.29 176.74 2gqw n LYS 359 N 5.13 -3.66 0.00 1.67 5.02 -1.26 -1.12 118.16 123.94 2gqw n LYS 359 Ca -0.08 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2gqw n LYS 359 Cb 0.49 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.47 2gqw n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gqw n GLY 360 N -1.60 1.74 3.77 0.72 0.00 -1.26 -5.02 105.19 103.54 2gqw n GLY 360 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2gqw n GLY 360 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gqw s ARG 361 N -0.42 4.04 0.05 1.61 3.52 -0.28 -4.18 118.95 123.28 2gqw s ARG 361 Ca 0.00 0.08 -0.31 0.00 -0.13 0.00 0.00 55.73 55.38 2gqw s ARG 361 Cb 0.00 -3.35 -0.07 0.00 -1.56 0.00 0.00 34.95 29.97 2gqw s ARG 361 CO 0.00 0.42 1.58 0.42 -0.81 0.00 0.00 175.30 176.91 2gqw s ILE 362 N -0.08 3.24 0.00 4.11 1.01 -0.31 -0.17 121.20 128.99 2gqw s ILE 362 Ca 0.17 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.49 2gqw s ILE 362 Cb -0.13 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2gqw s ILE 362 CO 0.05 -0.00 0.14 1.33 0.00 0.00 0.00 174.94 176.45 2gqw n VAL 363 N 4.72 0.00 -3.56 2.92 0.24 0.29 -4.65 118.33 118.29 2gqw n VAL 363 Ca 0.15 -0.48 -0.06 0.00 -2.04 0.00 0.00 64.34 61.91 2gqw n VAL 363 Cb 0.41 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.78 2gqw n VAL 363 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gqw s GLY 364 N -0.69 -0.38 0.05 7.63 0.00 -1.09 -0.47 107.32 112.37 2gqw s GLY 364 Ca 0.00 1.16 -0.18 0.00 0.00 0.00 0.00 44.72 45.70 2gqw s GLY 364 CO 0.00 0.37 0.41 0.00 0.00 0.00 0.00 173.10 173.89 2gqw s ALA 365 N -2.83 -1.01 -0.01 3.20 0.00 -0.61 -0.78 121.76 119.72 2gqw s ALA 365 Ca 0.08 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.33 2gqw s ALA 365 Cb -0.01 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2gqw s ALA 365 CO -0.06 -0.47 -0.05 0.99 0.00 0.00 0.00 175.76 176.17 2gqw s THR 366 N -2.60 0.41 -0.05 0.00 2.01 -0.11 -0.42 115.64 114.88 2gqw s THR 366 Ca -0.05 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2gqw s THR 366 Cb -0.01 -0.37 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 2gqw s THR 366 CO -0.03 0.13 -0.19 0.00 -0.69 0.00 0.00 174.62 173.84 2gqw s VAL 368 N 0.10 2.68 -1.42 0.00 1.01 0.20 -0.63 120.40 122.33 2gqw s VAL 368 Ca -0.06 -1.10 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 2gqw s VAL 368 Cb -0.13 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.93 2gqw s VAL 368 CO 0.03 0.21 1.03 0.59 0.00 0.00 0.00 175.10 176.96 2gqw n ASN 369 N 4.63 -4.82 -2.96 3.32 3.02 0.02 -2.23 115.26 116.24 2gqw n ASN 369 Ca -0.17 -0.68 -0.15 0.00 -0.03 0.00 0.00 54.58 53.55 2gqw n ASN 369 Cb 0.47 -4.43 0.01 0.00 -0.61 0.00 0.00 39.78 35.22 2gqw n ASN 369 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2gqw n ASN 370 N -2.95 -1.05 -0.14 6.41 2.85 -1.26 -4.79 115.26 114.32 2gqw n ASN 370 Ca -0.03 -3.19 0.11 0.00 -0.11 0.00 0.00 54.58 51.36 2gqw n ASN 370 Cb 0.56 0.63 0.45 0.00 1.24 0.00 0.00 39.78 42.67 2gqw n ASN 370 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gqw h ALA 371 N 3.48 1.92 -0.72 5.20 0.00 -1.92 -2.35 119.26 124.87 2gqw h ALA 371 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gqw h ALA 371 Cb 1.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2gqw h ALA 371 CO 0.35 -0.07 0.44 -0.09 0.00 0.00 0.00 179.25 179.88 2gqw h ARG 372 N 0.53 0.96 0.00 0.00 2.43 -2.03 -2.18 114.38 114.10 2gqw h ARG 372 Ca 0.32 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2gqw h ARG 372 Cb 0.53 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2gqw h ARG 372 CO -0.10 0.66 -0.56 -0.44 -1.51 0.00 0.00 179.97 178.02 2gqw h ASP 373 N 0.98 0.00 -0.36 -3.80 5.19 -1.86 -3.37 116.42 113.20 2gqw h ASP 373 Ca 0.26 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.57 2gqw h ASP 373 Cb -0.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2gqw h ASP 373 CO -0.05 0.56 -0.18 0.15 -3.12 0.00 0.00 179.24 176.60 2gqw h PHE 374 N 0.00 0.88 0.25 4.55 3.57 -1.33 -2.53 116.94 122.33 2gqw h PHE 374 Ca -0.01 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 2gqw h PHE 374 Cb 1.08 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2gqw h PHE 374 CO 0.00 0.95 -0.13 0.00 -2.23 0.00 0.00 178.31 176.91 2gqw h ALA 375 N 0.79 -0.34 -0.36 2.41 0.00 -1.72 -1.01 119.26 119.03 2gqw h ALA 375 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2gqw h ALA 375 Cb 0.73 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2gqw h ALA 375 CO 0.05 -0.70 0.12 -1.00 0.00 0.00 0.00 179.25 177.73 2gqw h PRO 376 N -0.35 0.52 -0.65 0.00 0.13 -1.76 -2.46 132.00 127.44 2gqw h PRO 376 Ca -0.03 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 64.98 2gqw h PRO 376 Cb 0.27 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.28 2gqw h PRO 376 CO 0.05 0.45 0.20 -0.07 -0.23 0.00 0.00 178.00 178.40 2gqw h LEU 377 N 0.51 0.91 -1.16 1.56 3.38 -1.18 -1.27 115.31 118.06 2gqw h LEU 377 Ca 0.12 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2gqw h LEU 377 Cb 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2gqw h LEU 377 CO -0.01 0.85 -0.13 0.03 0.09 0.00 0.00 178.44 179.27 2gqw h ARG 378 N 0.95 0.43 -0.25 1.13 3.08 -0.74 0.24 114.38 119.22 2gqw h ARG 378 Ca 0.21 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2gqw h ARG 378 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2gqw h ARG 378 CO -0.01 0.56 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.23 2gqw h ARG 379 N 0.40 0.52 -0.90 0.04 9.65 -1.06 -0.96 114.38 122.07 2gqw h ARG 379 Ca 0.07 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2gqw h ARG 379 Cb 0.47 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 2gqw h ARG 379 CO 0.03 0.79 0.57 -0.07 2.80 0.00 0.00 179.97 184.09 2gqw h LEU 380 N 0.24 1.06 -0.61 3.80 3.38 -1.02 -2.40 115.31 119.76 2gqw h LEU 380 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gqw h LEU 380 Cb 0.63 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2gqw h LEU 380 CO 0.04 0.80 0.32 0.25 0.09 0.00 0.00 178.44 179.94 2gqw h LEU 381 N 1.23 0.77 -1.30 1.67 5.85 -0.89 -0.59 115.31 122.05 2gqw h LEU 381 Ca 0.33 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2gqw h LEU 381 Cb -0.09 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2gqw h LEU 381 CO -0.07 0.65 0.44 0.00 -0.34 0.00 0.00 178.44 179.12 2gqw h ALA 382 N 1.15 1.49 -0.18 1.25 0.00 -0.67 -1.90 119.26 120.39 2gqw h ALA 382 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2gqw h ALA 382 Cb 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2gqw h ALA 382 CO -0.03 0.46 0.00 1.33 0.00 0.00 0.00 179.25 181.01 2gqw n VAL 383 N -4.42 0.22 -3.51 0.00 0.24 -1.06 -4.96 118.33 104.84 2gqw n VAL 383 Ca 0.07 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.34 61.68 2gqw n VAL 383 Cb 0.05 0.87 0.08 0.00 -1.47 0.00 0.00 33.84 33.37 2gqw n VAL 383 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gqw n GLY 384 N 1.32 -0.37 3.75 7.63 0.00 -0.71 -4.93 105.19 111.86 2gqw n GLY 384 Ca 0.17 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.92 2gqw n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqw n ALA 385 N -4.27 1.76 -3.61 4.61 0.00 -0.26 -4.62 120.51 114.12 2gqw n ALA 385 Ca -0.25 0.20 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 2gqw n ALA 385 Cb 0.66 -2.36 -0.09 0.00 0.00 0.00 0.00 19.45 17.65 2gqw n ALA 385 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gqw n LYS 386 N -0.52 2.33 -1.96 0.00 5.02 -1.26 -1.17 118.16 120.60 2gqw n LYS 386 Ca 0.08 -4.60 -0.28 0.00 -2.02 0.00 0.00 58.31 51.48 2gqw n LYS 386 Cb 0.43 -2.29 0.08 0.00 -0.02 0.00 0.00 35.03 33.23 2gqw n LYS 386 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2gqw s PRO 387 N -2.06 2.11 -0.01 1.97 0.05 -1.26 -4.98 135.00 130.83 2gqw s PRO 387 Ca 0.33 0.08 -0.30 0.00 0.05 0.00 0.00 61.00 61.16 2gqw s PRO 387 Cb 0.06 -2.00 -0.07 0.00 0.05 0.00 0.00 34.50 32.54 2gqw s PRO 387 CO -0.08 -1.46 1.72 0.34 0.05 0.00 0.00 177.00 177.57 2gqw s ASP 388 N -4.54 6.61 0.32 6.66 2.15 -1.26 -4.90 116.67 121.72 2gqw s ASP 388 Ca 0.61 2.37 0.04 0.00 0.43 0.00 0.00 52.55 56.00 2gqw s ASP 388 Cb -0.11 -2.54 0.55 0.00 -0.30 0.00 0.00 42.92 40.53 2gqw s ASP 388 CO 0.48 -0.94 1.82 0.08 -0.17 0.00 0.00 175.17 176.45 2gqw h ARG 389 N 9.53 0.47 -0.55 4.34 0.11 -1.96 -0.80 114.38 125.52 2gqw h ARG 389 Ca -0.42 -0.13 -0.02 0.00 0.10 0.00 0.00 59.98 59.51 2gqw h ARG 389 Cb 1.19 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 2gqw h ARG 389 CO 0.95 0.58 0.25 0.00 0.10 0.00 0.00 179.97 181.85 2gqw h ALA 390 N 1.45 0.71 -0.64 0.08 0.00 -1.99 -1.33 119.26 117.54 2gqw h ALA 390 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2gqw h ALA 390 Cb 0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2gqw h ALA 390 CO 0.03 0.29 0.12 0.00 0.00 0.00 0.00 179.25 179.68 2gqw h ALA 391 N 1.09 1.00 -0.73 0.00 0.00 -1.79 0.41 119.26 119.23 2gqw h ALA 391 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gqw h ALA 391 Cb 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2gqw h ALA 391 CO -0.02 0.64 0.44 -0.07 0.00 0.00 0.00 179.25 180.24 2gqw h LEU 392 N 0.98 0.88 0.02 0.00 3.38 -0.82 -2.97 115.31 116.78 2gqw h LEU 392 Ca 0.20 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2gqw h LEU 392 Cb 0.40 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2gqw h LEU 392 CO 0.01 0.68 -0.26 0.00 0.09 0.00 0.00 178.44 178.95 2gqw h ALA 393 N 1.47 -0.00 -1.23 1.53 0.00 -0.98 -3.45 119.26 116.61 2gqw h ALA 393 Ca 0.26 -0.51 -0.77 0.00 0.00 0.00 0.00 54.91 53.89 2gqw h ALA 393 Cb -0.03 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2gqw h ALA 393 CO -0.05 0.10 0.93 -3.47 0.00 0.00 0.00 179.25 176.76 2gqw n ASP 394 N -4.48 1.93 0.32 0.00 -0.08 0.14 -4.76 116.55 109.62 2gqw n ASP 394 Ca -0.11 1.01 0.22 0.00 -1.51 0.00 0.00 54.79 54.40 2gqw n ASP 394 Cb 0.55 -1.06 1.09 0.00 2.34 0.00 0.00 41.12 44.04 2gqw n ASP 394 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2gqw h PRO 395 N 7.27 0.00 0.00 -0.67 0.13 -1.89 -2.52 132.00 134.32 2gqw h PRO 395 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2gqw h PRO 395 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2gqw h PRO 395 CO 0.98 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 2gqw n ALA 396 N -2.08 1.96 -2.47 -0.56 0.00 -1.26 -4.80 120.51 111.29 2gqw n ALA 396 Ca -0.02 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2gqw n ALA 396 Cb 0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2gqw n ALA 396 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqw s THR 397 N -3.19 4.18 -0.23 0.00 2.01 -0.95 -5.03 115.64 112.42 2gqw s THR 397 Ca 0.08 1.57 -0.12 0.00 0.31 0.00 0.00 61.69 63.53 2gqw s THR 397 Cb 0.11 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2gqw s THR 397 CO 0.48 0.12 0.21 1.51 -0.69 0.00 0.00 174.62 176.25 2gqw s ASP 398 N 1.06 6.19 0.25 3.53 -4.77 -1.26 -5.00 116.67 116.67 2gqw s ASP 398 Ca 0.57 0.20 0.12 0.00 -3.30 0.00 0.00 52.55 50.15 2gqw s ASP 398 Cb -0.28 -2.13 0.18 0.00 -1.09 0.00 0.00 42.92 39.60 2gqw s ASP 398 CO 0.29 0.03 1.49 -0.07 0.70 0.00 0.00 175.17 177.62 2gqw h LEU 399 N 7.54 0.00 -0.63 2.11 3.38 -1.96 -3.17 115.31 122.58 2gqw h LEU 399 Ca -0.38 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2gqw h LEU 399 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2gqw h LEU 399 CO 0.67 0.67 0.35 -0.09 0.09 0.00 0.00 178.44 180.13 2gqw h ARG 400 N 0.00 0.88 -0.47 1.13 9.65 -1.93 0.45 114.38 124.09 2gqw h ARG 400 Ca -0.01 -0.10 -0.13 0.00 -1.10 0.00 0.00 59.98 58.65 2gqw h ARG 400 Cb 1.34 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.73 2gqw h ARG 400 CO 0.09 0.66 -0.21 0.87 2.80 0.00 0.00 179.97 184.18 2gqw h LYS 401 N 0.86 0.97 -0.58 0.20 6.56 -1.98 -0.48 116.57 122.13 2gqw h LYS 401 Ca 0.22 -0.41 0.03 0.00 -1.06 0.00 0.00 60.65 59.43 2gqw h LYS 401 Cb 0.03 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 2gqw h LYS 401 CO -0.04 1.09 0.35 1.25 -2.06 0.00 0.00 179.45 180.04 2gqw h LEU 402 N 0.82 0.57 -1.05 2.94 5.85 -1.46 0.17 115.31 123.15 2gqw h LEU 402 Ca 0.11 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2gqw h LEU 402 Cb 0.78 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2gqw h LEU 402 CO 0.06 0.40 -0.14 0.00 -0.34 0.00 0.00 178.44 178.42 2gqw h ALA 403 N 1.25 1.21 -0.01 1.25 0.00 -0.73 -1.48 119.26 120.75 2gqw h ALA 403 Ca 0.23 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2gqw h ALA 403 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2gqw h ALA 403 CO -0.10 0.51 -0.66 0.00 0.00 0.00 0.00 179.25 179.00 2gqw h ALA 404 N 1.38 0.87 0.20 0.00 0.00 -0.42 -3.28 119.26 118.00 2gqw h ALA 404 Ca 0.08 -0.60 -0.31 0.00 0.00 0.00 0.00 54.91 54.09 2gqw h ALA 404 Cb 0.52 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.24 2gqw h ALA 404 CO 0.03 0.81 -1.38 0.00 0.00 0.00 0.00 179.25 178.71 2gqw h ALA 405 N 1.28 -0.03 0.00 0.00 0.00 -0.47 -3.51 119.26 116.53 2gqw h ALA 405 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2gqw h ALA 405 Cb 1.18 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2gqw h ALA 405 CO 0.09 0.83 0.00 0.28 0.00 0.00 0.00 179.25 180.46