#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7y s LEU 6 N 0.00 4.05 -0.13 0.00 0.20 -1.18 -5.02 118.68 116.59 1d7y s LEU 6 Ca 0.00 0.89 0.01 0.00 0.69 0.00 0.00 54.13 55.72 1d7y s LEU 6 Cb 0.00 -3.25 -0.00 0.00 -0.43 0.00 0.00 46.19 42.50 1d7y s LEU 6 CO 0.00 -0.67 -0.17 -0.54 -0.29 0.00 0.00 176.35 174.68 1d7y s LYS 7 N 3.13 3.20 0.42 1.98 1.02 -1.26 -5.07 119.74 123.15 1d7y s LYS 7 Ca 0.37 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.47 1d7y s LYS 7 Cb -0.14 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.57 1d7y s LYS 7 CO 0.12 0.10 0.79 0.00 -0.92 0.00 0.00 175.35 175.44 1d7y s ALA 8 N 0.59 3.32 0.43 5.17 0.00 -1.26 -2.04 121.76 127.97 1d7y s ALA 8 Ca -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1d7y s ALA 8 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1d7y s ALA 8 CO 0.03 -0.03 0.70 -1.25 0.00 0.00 0.00 175.76 175.21 1d7y s PRO 9 N -3.86 3.53 -0.09 0.00 0.04 -1.26 -3.90 135.00 129.46 1d7y s PRO 9 Ca 0.52 0.03 -0.19 0.00 0.04 0.00 0.00 61.00 61.40 1d7y s PRO 9 Cb -0.10 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1d7y s PRO 9 CO 0.31 -0.07 0.51 0.08 0.04 0.00 0.00 177.00 177.87 1d7y s VAL 10 N -2.57 5.13 -0.11 -0.36 1.01 -0.86 -0.06 120.40 122.57 1d7y s VAL 10 Ca 0.45 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.47 1d7y s VAL 10 Cb -0.10 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1d7y s VAL 10 CO 0.41 0.35 -0.15 -0.69 0.00 0.00 0.00 175.10 175.02 1d7y s VAL 11 N 0.43 1.52 -0.13 2.92 1.01 -0.70 -1.36 120.40 124.09 1d7y s VAL 11 Ca 0.27 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1d7y s VAL 11 Cb -0.16 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 1d7y s VAL 11 CO 0.12 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 1d7y s VAL 12 N 1.05 3.04 -0.28 2.92 1.01 -0.01 -0.85 120.40 127.29 1d7y s VAL 12 Ca -0.05 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 1d7y s VAL 12 Cb -0.15 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1d7y s VAL 12 CO -0.03 0.52 0.18 -0.76 0.00 0.00 0.00 175.10 175.01 1d7y s LEU 13 N 0.39 3.99 0.00 3.92 1.43 0.65 -0.85 118.68 128.20 1d7y s LEU 13 Ca -0.10 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1d7y s LEU 13 Cb -0.16 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1d7y s LEU 13 CO 0.05 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1d7y n GLY 14 N 5.02 2.55 2.23 -3.19 0.00 0.37 -0.40 105.19 111.76 1d7y n GLY 14 Ca -0.14 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 1d7y n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7y n ALA 15 N 1.62 5.07 -2.16 4.61 0.00 -1.25 -4.62 120.51 123.79 1d7y n ALA 15 Ca 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.41 1d7y n ALA 15 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1d7y n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7y n GLY 16 N -0.61 0.99 0.37 0.00 0.00 -1.26 -4.70 105.19 99.98 1d7y n GLY 16 Ca 0.42 -1.96 0.03 0.00 0.00 0.00 0.00 46.02 44.51 1d7y n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d7y h LEU 17 N 0.00 0.97 -0.27 0.99 5.85 -1.95 -1.11 115.31 119.79 1d7y h LEU 17 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1d7y h LEU 17 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1d7y h LEU 17 CO 0.00 0.62 0.08 0.00 -0.34 0.00 0.00 178.44 178.80 1d7y h ALA 18 N 1.49 0.35 -0.31 1.25 0.00 -1.92 -1.51 119.26 118.61 1d7y h ALA 18 Ca 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1d7y h ALA 18 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1d7y h ALA 18 CO -0.16 -0.02 0.12 1.03 0.00 0.00 0.00 179.25 180.22 1d7y h SER 19 N 0.27 0.43 -0.52 0.00 0.87 -1.73 -1.11 113.55 111.74 1d7y h SER 19 Ca 0.09 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1d7y h SER 19 Cb 0.24 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1d7y h SER 19 CO -0.00 0.48 0.25 0.58 -0.53 0.00 0.00 176.83 177.61 1d7y h VAL 20 N 0.35 1.20 -0.26 2.23 2.07 -1.17 -1.21 116.25 119.45 1d7y h VAL 20 Ca 0.10 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 1d7y h VAL 20 Cb 0.19 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1d7y h VAL 20 CO -0.01 0.22 -0.26 0.28 0.02 0.00 0.00 177.57 177.82 1d7y h SER 21 N 0.70 0.50 0.38 0.57 0.02 -1.18 -2.11 113.55 112.44 1d7y h SER 21 Ca 0.18 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1d7y h SER 21 Cb 0.12 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1d7y h SER 21 CO -0.02 0.76 -0.18 0.15 -1.14 0.00 0.00 176.83 176.39 1d7y h PHE 22 N 0.44 -0.48 -0.89 3.45 3.57 -0.88 -2.20 116.94 119.94 1d7y h PHE 22 Ca 0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1d7y h PHE 22 Cb 0.69 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 1d7y h PHE 22 CO 0.02 -0.16 0.51 -0.39 -2.23 0.00 0.00 178.31 176.06 1d7y h VAL 23 N -0.83 1.25 -0.78 1.41 -1.51 -1.24 -0.77 116.25 113.79 1d7y h VAL 23 Ca -0.05 -0.61 -0.00 0.00 -1.23 0.00 0.00 66.70 64.81 1d7y h VAL 23 Cb 0.54 0.03 -0.04 0.00 -2.13 0.00 0.00 31.29 29.69 1d7y h VAL 23 CO 0.09 0.28 0.48 0.00 -1.23 0.00 0.00 177.57 177.19 1d7y h ALA 24 N 1.28 0.99 -0.27 5.19 0.00 -1.42 -2.20 119.26 122.83 1d7y h ALA 24 Ca 0.32 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1d7y h ALA 24 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1d7y h ALA 24 CO -0.05 0.45 -0.24 1.49 0.00 0.00 0.00 179.25 180.89 1d7y h GLU 25 N 1.07 0.51 0.30 0.00 4.57 -0.78 -0.92 114.58 119.33 1d7y h GLU 25 Ca 0.28 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1d7y h GLU 25 Cb -0.06 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1d7y h GLU 25 CO -0.05 0.72 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.25 1d7y h LEU 26 N 0.45 -0.44 -0.45 1.64 3.38 -0.57 0.26 115.31 119.59 1d7y h LEU 26 Ca 0.07 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1d7y h LEU 26 Cb 0.67 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1d7y h LEU 26 CO 0.05 -0.29 0.27 0.03 0.09 0.00 0.00 178.44 178.59 1d7y h ARG 27 N -0.46 0.52 -0.57 1.13 2.47 -1.30 -1.85 114.38 114.32 1d7y h ARG 27 Ca -0.03 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1d7y h ARG 27 Cb 0.37 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 1d7y h ARG 27 CO 0.04 0.34 0.30 1.96 0.56 0.00 0.00 179.97 183.18 1d7y h GLN 28 N 0.53 0.78 0.00 0.04 7.50 -0.90 -1.65 115.11 121.41 1d7y h GLN 28 Ca 0.18 -0.08 -0.05 0.00 0.50 0.00 0.00 58.65 59.20 1d7y h GLN 28 Cb 0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 1d7y h GLN 28 CO -0.08 0.58 -0.22 0.00 -1.50 0.00 0.00 178.83 177.61 1d7y h ALA 29 N 1.54 1.04 0.00 3.87 0.00 0.17 -3.47 119.26 122.41 1d7y h ALA 29 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d7y h ALA 29 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d7y h ALA 29 CO -0.03 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1d7y n GLY 30 N 0.10 1.09 3.66 0.00 0.00 -0.62 -5.04 105.19 104.37 1d7y n GLY 30 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1d7y n GLY 30 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d7y s TYR 31 N -1.54 2.03 -1.20 1.61 5.04 -0.80 -4.83 117.35 117.65 1d7y s TYR 31 Ca 0.00 0.25 0.13 0.00 -2.44 0.00 0.00 57.07 55.01 1d7y s TYR 31 Cb 0.00 -3.89 0.35 0.00 0.35 0.00 0.00 41.96 38.77 1d7y s TYR 31 CO 0.00 -3.70 1.28 0.94 -1.34 0.00 0.00 175.55 172.73 1d7y n GLN 32 N 7.12 2.67 -1.41 4.97 -0.06 -1.26 -4.19 117.38 125.22 1d7y n GLN 32 Ca 0.17 -2.11 -0.20 0.00 -2.00 0.00 0.00 57.00 52.86 1d7y n GLN 32 Cb 0.43 -1.33 0.14 0.00 -4.06 0.00 0.00 30.24 25.42 1d7y n GLN 32 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1d7y n GLY 33 N 0.76 -1.19 3.77 1.69 0.00 -1.26 -5.01 105.19 103.95 1d7y n GLY 33 Ca 0.14 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1d7y n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d7y s LEU 34 N 0.00 4.34 -0.03 0.99 2.96 -1.26 -4.96 118.68 120.72 1d7y s LEU 34 Ca 0.53 2.95 -0.01 0.00 -0.22 0.00 0.00 54.13 57.38 1d7y s LEU 34 Cb -0.02 -3.66 0.03 0.00 0.50 0.00 0.00 46.19 43.05 1d7y s LEU 34 CO 0.37 -0.82 0.04 -0.63 -1.32 0.00 0.00 176.35 173.99 1d7y s ILE 35 N -0.82 -0.05 -0.08 6.68 1.01 -1.26 -2.03 121.20 124.65 1d7y s ILE 35 Ca 0.55 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.54 1d7y s ILE 35 Cb -0.45 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 41.87 1d7y s ILE 35 CO 0.57 0.15 -0.16 -0.89 0.00 0.00 0.00 174.94 174.62 1d7y s THR 36 N 1.72 1.42 -0.13 2.92 2.01 -0.46 -2.18 115.64 120.94 1d7y s THR 36 Ca -0.01 -0.64 -0.00 0.00 0.31 0.00 0.00 61.69 61.35 1d7y s THR 36 Cb -0.12 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 1d7y s THR 36 CO -0.03 0.42 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.49 1d7y s VAL 37 N 0.60 2.97 -0.23 3.82 1.01 -0.50 -0.83 120.40 127.25 1d7y s VAL 37 Ca -0.15 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1d7y s VAL 37 Cb -0.16 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1d7y s VAL 37 CO 0.05 0.52 0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1d7y s VAL 38 N 0.44 3.93 -0.10 2.92 1.01 -0.03 -0.24 120.40 128.34 1d7y s VAL 38 Ca -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1d7y s VAL 38 Cb -0.16 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1d7y s VAL 38 CO 0.05 0.39 -0.09 -0.83 0.00 0.00 0.00 175.10 174.62 1d7y s GLY 39 N 1.42 0.80 0.47 4.51 0.00 -0.39 0.14 107.32 114.27 1d7y s GLY 39 Ca 0.05 -0.49 0.27 0.00 0.00 0.00 0.00 44.72 44.55 1d7y s GLY 39 CO 0.01 0.58 1.86 1.29 0.00 0.00 0.00 173.10 176.84 1d7y h ASP 40 N 7.76 0.00 -3.45 1.64 -0.00 -1.62 0.13 116.42 120.87 1d7y h ASP 40 Ca -0.31 0.00 -0.54 0.00 -0.00 0.00 0.00 57.03 56.19 1d7y h ASP 40 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.45 1d7y h ASP 40 CO 0.43 0.15 0.33 -1.61 -0.00 0.00 0.00 179.24 178.54 1d7y s GLU 41 N -3.64 4.59 -1.39 4.15 2.02 -1.26 -3.91 118.70 119.26 1d7y s GLU 41 Ca 0.01 1.36 -0.09 0.00 0.02 0.00 0.00 54.97 56.26 1d7y s GLU 41 Cb 0.10 -3.43 0.08 0.00 0.10 0.00 0.00 34.13 30.98 1d7y s GLU 41 CO 0.61 0.06 2.29 0.00 0.02 0.00 0.00 175.26 178.24 1d7y n ALA 42 N 3.47 6.21 -3.11 5.21 0.00 -1.26 -2.43 120.51 128.61 1d7y n ALA 42 Ca 0.04 -4.03 -0.12 0.00 0.00 0.00 0.00 53.44 49.33 1d7y n ALA 42 Cb 0.50 -3.10 -0.11 0.00 0.00 0.00 0.00 19.45 16.74 1d7y n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d7y s GLU 43 N 0.82 0.32 0.14 0.00 0.41 -1.26 -4.90 118.70 114.22 1d7y s GLU 43 Ca 0.50 0.11 -0.31 0.00 -0.41 0.00 0.00 54.97 54.87 1d7y s GLU 43 Cb 0.14 0.15 -0.10 0.00 -1.78 0.00 0.00 34.13 32.54 1d7y s GLU 43 CO -0.05 -0.06 1.74 0.50 -0.49 0.00 0.00 175.26 176.90 1d7y s ARG 44 N -0.30 4.15 0.01 1.61 3.52 -1.26 -4.81 118.95 121.87 1d7y s ARG 44 Ca -0.04 2.52 -0.34 0.00 -0.13 0.00 0.00 55.73 57.74 1d7y s ARG 44 Cb -0.03 -3.42 -0.17 0.00 -1.56 0.00 0.00 34.95 29.76 1d7y s ARG 44 CO 0.01 -0.77 0.91 -2.30 -0.81 0.00 0.00 175.30 172.33 1d7y n PRO 45 N 5.08 0.00 -4.23 5.12 -0.02 -1.26 -4.79 135.00 134.89 1d7y n PRO 45 Ca 0.16 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.51 1d7y n PRO 45 Cb 0.38 -1.29 -0.10 0.00 -0.02 0.00 0.00 33.50 32.47 1d7y n PRO 45 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1d7y s TYR 46 N -0.06 1.19 0.01 6.00 -0.85 -1.26 -0.20 117.35 122.18 1d7y s TYR 46 Ca 0.78 -1.17 -0.16 0.00 -0.52 0.00 0.00 57.07 56.01 1d7y s TYR 46 Cb -1.10 -0.67 -0.06 0.00 0.38 0.00 0.00 41.96 40.52 1d7y s TYR 46 CO 0.50 -0.38 0.44 0.34 -1.52 0.00 0.00 175.55 174.92 1d7y s ASP 47 N -3.17 6.85 0.01 -0.18 3.68 0.32 -4.70 116.67 119.47 1d7y s ASP 47 Ca 0.30 1.01 -0.00 0.00 2.13 0.00 0.00 52.55 55.98 1d7y s ASP 47 Cb 0.07 -2.27 -0.26 0.00 -1.45 0.00 0.00 42.92 39.01 1d7y s ASP 47 CO 0.07 0.31 0.87 0.03 0.13 0.00 0.00 175.17 176.58 1d7y h ARG 48 N 4.72 0.19 -0.92 4.34 3.08 -1.93 -3.39 114.38 120.47 1d7y h ARG 48 Ca -0.51 -0.33 0.23 0.00 0.07 0.00 0.00 59.98 59.45 1d7y h ARG 48 Cb 1.22 0.12 -0.13 0.00 0.08 0.00 0.00 29.97 31.26 1d7y h ARG 48 CO 0.62 1.03 0.43 -1.35 -1.07 0.00 0.00 179.97 179.63 1d7y h PRO 49 N 0.05 0.39 0.00 0.04 0.11 -1.98 -0.40 132.00 130.22 1d7y h PRO 49 Ca -0.23 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1d7y h PRO 49 Cb 1.99 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 33.01 1d7y h PRO 49 CO 0.15 0.26 -0.04 -1.35 -0.21 0.00 0.00 178.00 176.81 1d7y h PRO 50 N 0.41 0.00 -0.91 1.05 0.11 -1.97 -3.24 132.00 127.45 1d7y h PRO 50 Ca 0.59 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.88 1d7y h PRO 50 Cb 1.15 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1d7y h PRO 50 CO -0.54 0.04 0.59 -0.07 -0.21 0.00 0.00 178.00 177.81 1d7y h LEU 51 N 0.00 0.53 -2.38 2.35 3.38 -1.30 0.41 115.31 118.29 1d7y h LEU 51 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1d7y h LEU 51 Cb 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1d7y h LEU 51 CO 0.01 0.23 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 1d7y n SER 52 N -4.56 3.33 0.00 -0.43 3.41 -1.22 -4.19 113.62 109.96 1d7y n SER 52 Ca 0.19 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1d7y n SER 52 Cb 0.61 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1d7y n SER 52 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d7y n LYS 53 N 1.31 0.00 -0.30 4.33 5.02 0.04 -4.17 118.16 124.39 1d7y n LYS 53 Ca 0.18 0.00 0.21 0.00 -2.02 0.00 0.00 58.31 56.68 1d7y n LYS 53 Cb 0.56 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 36.06 1d7y n LYS 53 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1d7y h ASP 54 N 0.00 0.46 -0.60 4.39 3.32 -1.85 -2.20 116.42 119.95 1d7y h ASP 54 Ca 0.00 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.16 1d7y h ASP 54 Cb 0.00 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1d7y h ASP 54 CO 0.00 0.13 0.39 0.15 -1.72 0.00 0.00 179.24 178.19 1d7y h PHE 55 N 0.43 0.64 0.00 4.55 3.57 -1.58 0.12 116.94 124.67 1d7y h PHE 55 Ca 0.56 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 62.07 1d7y h PHE 55 Cb 1.36 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 1d7y h PHE 55 CO -0.00 0.36 -0.01 0.52 -2.23 0.00 0.00 178.31 176.95 1d7y h MET 56 N 0.65 0.00 0.00 1.11 2.86 -1.56 0.29 114.93 118.28 1d7y h MET 56 Ca 0.25 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1d7y h MET 56 Cb 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1d7y h MET 56 CO -0.07 0.01 -0.53 0.00 1.06 0.00 0.00 176.91 177.38 1d7y h ALA 57 N 1.99 0.03 0.00 6.32 0.00 -0.92 -3.42 119.26 123.26 1d7y h ALA 57 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1d7y h ALA 57 Cb 0.10 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1d7y h ALA 57 CO 0.00 0.47 -0.68 1.12 0.00 0.00 0.00 179.25 180.17 1d7y h HIS 58 N -1.00 0.00 -0.76 0.00 -0.00 -1.33 -3.48 115.15 108.58 1d7y h HIS 58 Ca -0.04 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.15 1d7y h HIS 58 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.88 1d7y h HIS 58 CO -0.16 0.00 -0.16 0.41 -0.00 0.00 0.00 177.93 178.02 1d7y n GLY 59 N 1.25 0.84 3.35 6.13 0.00 1.00 -4.91 105.19 112.85 1d7y n GLY 59 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 1d7y n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d7y s ASP 60 N -1.92 6.33 0.61 1.61 3.68 -1.26 -4.91 116.67 120.80 1d7y s ASP 60 Ca 0.00 -1.85 0.38 0.00 2.13 0.00 0.00 52.55 53.21 1d7y s ASP 60 Cb 0.00 -2.26 2.01 0.00 -1.45 0.00 0.00 42.92 41.22 1d7y s ASP 60 CO 0.00 -0.92 2.25 0.00 0.13 0.00 0.00 175.17 176.63 1d7y h ALA 61 N 8.78 1.14 0.00 3.66 0.00 -1.96 -1.99 119.26 128.90 1d7y h ALA 61 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1d7y h ALA 61 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1d7y h ALA 61 CO 1.01 0.03 0.00 0.39 0.00 0.00 0.00 179.25 180.68 1d7y n GLU 62 N -3.31 0.13 0.00 0.00 -0.58 -1.26 -1.87 120.64 113.75 1d7y n GLU 62 Ca -0.02 0.32 0.13 0.00 -0.42 0.00 0.00 57.16 57.17 1d7y n GLU 62 Cb 0.14 -1.73 0.45 0.00 -0.57 0.00 0.00 31.44 29.73 1d7y n GLU 62 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1d7y n LYS 63 N -1.97 0.53 0.00 3.49 5.02 -0.75 -4.17 118.16 120.31 1d7y n LYS 63 Ca 0.03 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1d7y n LYS 63 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1d7y n LYS 63 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1d7y n ILE 64 N -1.01 0.75 -1.94 -0.18 -5.35 -0.78 -5.07 119.36 105.78 1d7y n ILE 64 Ca 0.11 -0.87 -0.35 0.00 -0.27 0.00 0.00 62.75 61.38 1d7y n ILE 64 Cb 0.32 0.63 0.04 0.00 -1.74 0.00 0.00 39.64 38.89 1d7y n ILE 64 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1d7y s ARG 65 N -0.75 2.92 0.28 6.28 1.81 -1.21 -0.52 118.95 127.76 1d7y s ARG 65 Ca 0.00 1.65 -0.10 0.00 -1.72 0.00 0.00 55.73 55.56 1d7y s ARG 65 Cb 0.00 -1.94 -0.07 0.00 -0.45 0.00 0.00 34.95 32.49 1d7y s ARG 65 CO 0.00 -1.20 0.62 -0.51 -0.68 0.00 0.00 175.30 173.52 1d7y s LEU 66 N -4.33 4.09 -0.72 2.53 1.43 0.72 -4.73 118.68 117.68 1d7y s LEU 66 Ca 0.73 1.00 -0.26 0.00 -1.03 0.00 0.00 54.13 54.57 1d7y s LEU 66 Cb -0.26 -3.79 0.04 0.00 0.03 0.00 0.00 46.19 42.21 1d7y s LEU 66 CO 0.35 -0.15 1.21 -0.62 0.23 0.00 0.00 176.35 177.37 1d7y s ASP 67 N -2.53 6.16 0.00 2.29 2.15 -1.26 -4.85 116.67 118.63 1d7y s ASP 67 Ca 0.49 -0.56 0.21 0.00 0.43 0.00 0.00 52.55 53.12 1d7y s ASP 67 Cb -0.11 -2.53 0.60 0.00 -0.30 0.00 0.00 42.92 40.59 1d7y s ASP 67 CO 0.23 -1.75 1.48 0.00 -0.17 0.00 0.00 175.17 174.95 1d7y n LYS 69 N 0.75 0.17 0.00 0.00 4.76 -1.26 -2.54 118.16 120.04 1d7y n LYS 69 Ca 0.17 0.17 0.14 0.00 -2.87 0.00 0.00 58.31 55.91 1d7y n LYS 69 Cb 0.43 -1.71 0.66 0.00 -1.84 0.00 0.00 35.03 32.56 1d7y n LYS 69 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1d7y n ARG 70 N -2.01 0.16 -3.50 1.97 1.85 -1.25 -4.00 116.66 109.87 1d7y n ARG 70 Ca 0.06 0.01 -0.31 0.00 -1.00 0.00 0.00 57.85 56.60 1d7y n ARG 70 Cb 0.38 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.22 1d7y n ARG 70 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1d7y n ALA 71 N -1.42 4.06 -1.74 2.89 0.00 -1.05 -4.70 120.51 118.55 1d7y n ALA 71 Ca 0.09 -4.70 -0.37 0.00 0.00 0.00 0.00 53.44 48.46 1d7y n ALA 71 Cb 0.30 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.51 1d7y n ALA 71 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d7y s PRO 72 N -2.12 2.67 -1.35 0.00 0.04 -1.26 -3.81 135.00 129.17 1d7y s PRO 72 Ca 0.33 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.38 1d7y s PRO 72 Cb 0.05 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.71 1d7y s PRO 72 CO -0.05 -1.50 0.52 0.39 0.04 0.00 0.00 177.00 176.40 1d7y n GLU 73 N -1.79 -3.33 -4.95 4.56 1.02 -1.26 -4.99 120.64 109.89 1d7y n GLU 73 Ca 0.15 0.45 -0.33 0.00 -0.02 0.00 0.00 57.16 57.42 1d7y n GLU 73 Cb 0.48 -4.59 -0.15 0.00 -0.02 0.00 0.00 31.44 27.16 1d7y n GLU 73 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1d7y s VAL 74 N -3.84 2.70 -0.28 2.62 1.01 -1.25 -4.57 120.40 116.79 1d7y s VAL 74 Ca 0.06 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.06 1d7y s VAL 74 Cb -0.02 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1d7y s VAL 74 CO 0.87 0.54 0.54 -0.70 0.00 0.00 0.00 175.10 176.35 1d7y s GLU 75 N 0.22 4.00 -0.40 2.72 2.12 -0.93 -5.00 118.70 121.43 1d7y s GLU 75 Ca -0.11 0.27 -0.14 0.00 0.36 0.00 0.00 54.97 55.35 1d7y s GLU 75 Cb -0.16 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.57 1d7y s GLU 75 CO 0.06 -0.42 0.29 -1.58 -0.54 0.00 0.00 175.26 173.07 1d7y s TRP 76 N 2.37 3.24 -0.82 5.30 0.52 -1.26 -1.41 118.94 126.89 1d7y s TRP 76 Ca 0.22 -0.61 -0.19 0.00 0.02 0.00 0.00 56.10 55.54 1d7y s TRP 76 Cb -0.15 -2.57 0.13 0.00 -1.15 0.00 0.00 33.47 29.73 1d7y s TRP 76 CO 0.10 -0.58 0.98 -0.51 0.02 0.00 0.00 176.95 176.95 1d7y s LEU 77 N 1.67 5.25 0.28 2.99 1.43 0.67 -4.99 118.68 125.98 1d7y s LEU 77 Ca 0.05 -1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 51.16 1d7y s LEU 77 Cb -0.19 -2.36 -0.08 0.00 0.03 0.00 0.00 46.19 43.59 1d7y s LEU 77 CO 0.10 -1.06 0.65 -0.76 0.23 0.00 0.00 176.35 175.50 1d7y s LEU 78 N 2.54 4.10 -0.65 1.79 1.43 -1.26 -1.26 118.68 125.37 1d7y s LEU 78 Ca 0.25 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1d7y s LEU 78 Cb -0.11 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1d7y s LEU 78 CO -0.04 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1d7y n GLY 79 N -0.30 0.84 3.32 -3.19 0.00 0.32 -4.85 105.19 101.33 1d7y n GLY 79 Ca 0.02 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1d7y n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7y s VAL 80 N -2.14 2.22 -0.15 1.61 1.01 -0.47 -4.89 120.40 117.59 1d7y s VAL 80 Ca 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1d7y s VAL 80 Cb 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1d7y s VAL 80 CO 0.00 0.58 -0.01 -0.89 0.00 0.00 0.00 175.10 174.78 1d7y s THR 81 N -0.47 4.16 -0.31 3.92 2.01 -1.26 -1.76 115.64 121.92 1d7y s THR 81 Ca 0.06 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 1d7y s THR 81 Cb -0.11 -2.82 0.02 0.00 0.01 0.00 0.00 72.50 69.59 1d7y s THR 81 CO 0.01 0.51 1.09 0.00 -0.69 0.00 0.00 174.62 175.53 1d7y s ALA 82 N 0.13 3.50 -0.06 7.40 0.00 -1.26 -0.76 121.76 130.70 1d7y s ALA 82 Ca 0.01 -0.04 0.13 0.00 0.00 0.00 0.00 51.96 52.06 1d7y s ALA 82 Cb -0.13 -3.67 -0.13 0.00 0.00 0.00 0.00 23.12 19.18 1d7y s ALA 82 CO 0.02 -1.48 1.00 1.96 0.00 0.00 0.00 175.76 177.26 1d7y h GLN 83 N 8.12 0.00 0.00 0.00 4.20 -1.02 -3.48 115.11 122.93 1d7y h GLN 83 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1d7y h GLN 83 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1d7y h GLN 83 CO 1.03 0.52 0.00 -1.13 -0.67 0.00 0.00 178.83 178.59 1d7y n SER 84 N -3.09 0.00 -4.04 1.46 3.41 -1.21 -4.95 113.62 105.20 1d7y n SER 84 Ca -0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.44 1d7y n SER 84 Cb 0.89 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.73 1d7y n SER 84 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1d7y s PHE 85 N -2.00 0.48 -0.37 7.33 -0.12 -1.26 -0.96 117.98 121.07 1d7y s PHE 85 Ca 0.00 -0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 56.18 1d7y s PHE 85 Cb 0.00 -0.32 0.10 0.00 -0.63 0.00 0.00 43.02 42.17 1d7y s PHE 85 CO 0.00 -0.21 0.13 0.34 -0.05 0.00 0.00 175.22 175.43 1d7y s ASP 86 N -2.01 5.06 0.62 1.98 3.68 0.00 -4.81 116.67 121.20 1d7y s ASP 86 Ca -0.06 -1.93 0.40 0.00 2.13 0.00 0.00 52.55 53.09 1d7y s ASP 86 Cb -0.04 -1.76 2.07 0.00 -1.45 0.00 0.00 42.92 41.75 1d7y s ASP 86 CO -0.03 -0.45 2.25 1.55 0.13 0.00 0.00 175.17 178.62 1d7y h PRO 87 N 7.93 0.00 0.08 4.34 0.13 -1.91 0.64 132.00 143.21 1d7y h PRO 87 Ca -0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1d7y h PRO 87 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1d7y h PRO 87 CO 0.62 0.01 -0.04 1.96 -0.23 0.00 0.00 178.00 180.32 1d7y h GLN 88 N 0.00 -0.10 0.00 0.86 1.08 -1.96 -3.33 115.11 111.66 1d7y h GLN 88 Ca -0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1d7y h GLN 88 Cb 0.15 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1d7y h GLN 88 CO 0.00 -0.07 0.00 0.00 -0.95 0.00 0.00 178.83 177.81 1d7y h ALA 89 N -1.17 1.00 -5.61 3.87 0.00 -1.96 -3.47 119.26 111.92 1d7y h ALA 89 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1d7y h ALA 89 Cb 0.08 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.05 1d7y h ALA 89 CO 0.02 0.00 -0.79 0.72 0.00 0.00 0.00 179.25 179.20 1d7y n HIS 90 N -2.30 -2.25 -4.15 0.00 8.25 0.22 -4.89 115.22 110.10 1d7y n HIS 90 Ca 0.02 0.92 -0.10 0.00 -0.26 0.00 0.00 57.72 58.30 1d7y n HIS 90 Cb 0.24 -4.87 -0.10 0.00 1.12 0.00 0.00 29.99 26.38 1d7y n HIS 90 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1d7y s THR 91 N -3.37 0.55 -0.06 1.59 -4.23 -1.03 -1.32 115.64 107.77 1d7y s THR 91 Ca 0.10 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 58.74 1d7y s THR 91 Cb -0.01 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1d7y s THR 91 CO 0.73 -0.89 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.07 1d7y s VAL 92 N -3.72 1.43 -0.23 2.29 1.01 0.12 -0.82 120.40 120.48 1d7y s VAL 92 Ca 0.11 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 1d7y s VAL 92 Cb 0.06 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1d7y s VAL 92 CO -0.06 0.42 0.24 0.00 0.00 0.00 0.00 175.10 175.70 1d7y s ALA 93 N 0.30 3.59 0.23 5.51 0.00 -0.14 -0.32 121.76 130.94 1d7y s ALA 93 Ca -0.10 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1d7y s ALA 93 Cb -0.14 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1d7y s ALA 93 CO 0.04 -0.26 0.33 -0.51 0.00 0.00 0.00 175.76 175.35 1d7y s LEU 94 N 1.21 4.25 0.25 0.00 1.43 -0.23 -0.37 118.68 125.22 1d7y s LEU 94 Ca 0.11 0.04 0.22 0.00 -1.03 0.00 0.00 54.13 53.48 1d7y s LEU 94 Cb -0.14 -2.80 0.97 0.00 0.03 0.00 0.00 46.19 44.25 1d7y s LEU 94 CO 0.06 -0.05 1.68 -1.54 0.23 0.00 0.00 176.35 176.73 1d7y n SER 95 N -1.28 0.60 -1.06 2.29 3.41 0.06 -2.49 113.62 115.15 1d7y n SER 95 Ca -0.09 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 1d7y n SER 95 Cb 0.57 -0.79 0.25 0.00 -0.26 0.00 0.00 64.21 63.98 1d7y n SER 95 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1d7y n ASP 96 N -2.18 3.09 0.00 4.04 5.68 -1.26 -4.91 116.55 121.01 1d7y n ASP 96 Ca 0.02 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 1d7y n ASP 96 Cb 0.20 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 1d7y n ASP 96 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d7y n GLY 97 N 1.26 1.72 3.89 6.12 0.00 -1.04 -5.05 105.19 112.09 1d7y n GLY 97 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1d7y n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7y s ARG 98 N -0.70 2.80 -0.02 1.61 1.81 -1.26 -4.87 118.95 118.33 1d7y s ARG 98 Ca 0.00 0.34 0.03 0.00 -1.72 0.00 0.00 55.73 54.38 1d7y s ARG 98 Cb 0.00 -2.07 -0.00 0.00 -0.45 0.00 0.00 34.95 32.43 1d7y s ARG 98 CO 0.00 -1.01 -0.10 0.99 -0.68 0.00 0.00 175.30 174.50 1d7y s THR 99 N -3.30 0.80 -0.10 0.02 2.01 -1.26 -1.07 115.64 112.73 1d7y s THR 99 Ca 0.58 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 62.20 1d7y s THR 99 Cb -0.11 -0.69 -0.00 0.00 0.01 0.00 0.00 72.50 71.71 1d7y s THR 99 CO 0.50 0.24 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.69 1d7y s LEU 100 N -0.04 2.24 0.48 4.42 1.43 0.56 -4.92 118.68 122.85 1d7y s LEU 100 Ca 0.01 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 1d7y s LEU 100 Cb -0.06 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 1d7y s LEU 100 CO 0.00 0.17 0.84 -2.16 0.23 0.00 0.00 176.35 175.43 1d7y s PRO 101 N 0.31 3.66 0.02 1.29 0.04 -1.26 0.12 135.00 139.18 1d7y s PRO 101 Ca -0.16 0.44 -0.10 0.00 0.04 0.00 0.00 61.00 61.22 1d7y s PRO 101 Cb -0.17 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.07 1d7y s PRO 101 CO 0.08 -0.22 0.21 1.52 0.04 0.00 0.00 177.00 178.63 1d7y s TYR 102 N -2.69 -0.01 -0.26 0.56 -0.85 -0.43 -4.80 117.35 108.87 1d7y s TYR 102 Ca 0.51 -0.09 -0.05 0.00 -0.52 0.00 0.00 57.07 56.92 1d7y s TYR 102 Cb -0.10 -0.00 -0.14 0.00 0.38 0.00 0.00 41.96 42.09 1d7y s TYR 102 CO 0.41 -0.38 -0.27 0.41 -1.52 0.00 0.00 175.55 174.20 1d7y n GLY 103 N 1.06 -0.38 2.95 5.49 0.00 0.91 -4.76 105.19 110.47 1d7y n GLY 103 Ca -0.21 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1d7y n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d7y s THR 104 N -2.49 1.09 -0.15 2.61 2.01 -0.87 -4.71 115.64 113.12 1d7y s THR 104 Ca -0.35 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.24 1d7y s THR 104 Cb 0.11 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1d7y s THR 104 CO 0.53 0.37 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.59 1d7y s LEU 105 N 1.34 3.35 -0.14 4.42 2.96 -0.25 -1.73 118.68 128.63 1d7y s LEU 105 Ca -0.02 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1d7y s LEU 105 Cb -0.14 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1d7y s LEU 105 CO -0.04 0.18 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.28 1d7y s VAL 106 N 0.29 2.22 -0.36 1.68 1.01 -0.03 -0.24 120.40 124.98 1d7y s VAL 106 Ca -0.02 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1d7y s VAL 106 Cb -0.14 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1d7y s VAL 106 CO 0.02 0.54 0.25 -0.76 0.00 0.00 0.00 175.10 175.16 1d7y s LEU 107 N 0.83 4.66 -0.39 3.92 1.43 0.64 -0.26 118.68 129.52 1d7y s LEU 107 Ca -0.06 -0.54 0.12 0.00 -1.03 0.00 0.00 54.13 52.62 1d7y s LEU 107 Cb -0.15 -2.14 0.41 0.00 0.03 0.00 0.00 46.19 44.33 1d7y s LEU 107 CO -0.02 -0.29 0.93 0.00 0.23 0.00 0.00 176.35 177.20 1d7y n ALA 108 N 5.12 3.54 1.76 4.21 0.00 0.46 -1.01 120.51 134.58 1d7y n ALA 108 Ca -0.12 -3.62 0.14 0.00 0.00 0.00 0.00 53.44 49.84 1d7y n ALA 108 Cb 0.49 -0.83 0.72 0.00 0.00 0.00 0.00 19.45 19.83 1d7y n ALA 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d7y n THR 109 N -0.08 0.01 -4.77 0.00 -2.24 -1.17 -4.26 114.28 101.76 1d7y n THR 109 Ca 0.22 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1d7y n THR 109 Cb 0.70 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1d7y n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7y n GLY 110 N 1.06 1.67 3.19 3.38 0.00 -1.26 -4.59 105.19 108.64 1d7y n GLY 110 Ca 0.21 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 1d7y n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7y s ALA 111 N -1.95 1.11 0.04 4.61 0.00 -1.26 -0.88 121.76 123.42 1d7y s ALA 111 Ca 0.00 -1.58 0.05 0.00 0.00 0.00 0.00 51.96 50.43 1d7y s ALA 111 Cb 0.00 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 1d7y s ALA 111 CO 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 175.76 175.14 1d7y s ALA 112 N -3.96 1.19 0.32 0.00 0.00 -0.08 -4.85 121.76 114.38 1d7y s ALA 112 Ca 0.28 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1d7y s ALA 112 Cb 0.07 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 22.89 1d7y s ALA 112 CO 0.05 0.23 1.54 -2.14 0.00 0.00 0.00 175.76 175.44 1d7y s PRO 113 N -1.13 4.14 0.26 0.00 0.02 -1.26 -0.53 135.00 136.49 1d7y s PRO 113 Ca 0.02 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.29 1d7y s PRO 113 Cb -0.08 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.33 1d7y s PRO 113 CO 0.01 -0.57 1.07 0.50 -0.33 0.00 0.00 177.00 177.68 1d7y s ARG 114 N -1.01 4.68 0.45 5.54 3.52 0.00 -4.82 118.95 127.32 1d7y s ARG 114 Ca 0.59 1.73 -0.01 0.00 -0.13 0.00 0.00 55.73 57.91 1d7y s ARG 114 Cb -0.47 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 1d7y s ARG 114 CO 0.52 0.26 0.70 0.00 -0.81 0.00 0.00 175.30 175.97 1d7y s ALA 115 N -1.06 3.63 -0.42 6.12 0.00 -1.26 -4.64 121.76 124.13 1d7y s ALA 115 Ca 0.44 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.43 1d7y s ALA 115 Cb -0.31 -2.26 0.09 0.00 0.00 0.00 0.00 23.12 20.64 1d7y s ALA 115 CO 0.39 -0.36 0.24 -1.17 0.00 0.00 0.00 175.76 174.85 1d7y s LEU 116 N -4.60 5.16 0.39 0.00 2.96 -1.26 -4.98 118.68 116.35 1d7y s LEU 116 Ca 0.47 -1.66 0.11 0.00 -0.22 0.00 0.00 54.13 52.84 1d7y s LEU 116 Cb -0.10 -1.94 0.90 0.00 0.50 0.00 0.00 46.19 45.55 1d7y s LEU 116 CO 0.40 -0.54 1.91 1.55 -1.32 0.00 0.00 176.35 178.34 1d7y h PRO 117 N 8.31 0.57 0.00 0.98 0.13 -1.98 -1.57 132.00 138.44 1d7y h PRO 117 Ca -0.20 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1d7y h PRO 117 Cb 1.07 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1d7y h PRO 117 CO 0.74 0.38 0.00 1.79 -0.23 0.00 0.00 178.00 180.68 1d7y h THR 118 N 0.59 0.00 -0.65 1.56 1.35 -1.88 -0.74 112.91 113.13 1d7y h THR 118 Ca 0.39 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 1d7y h THR 118 Cb 0.69 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1d7y h THR 118 CO -0.15 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.30 1d7y n LEU 119 N -2.63 4.11 -4.59 3.87 4.77 -0.59 -4.22 117.00 117.72 1d7y n LEU 119 Ca -0.01 -2.18 -0.42 0.00 -0.03 0.00 0.00 56.01 53.37 1d7y n LEU 119 Cb 0.10 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1d7y n LEU 119 CO 0.16 0.89 1.49 -1.58 -1.33 0.00 0.00 177.39 177.03 1d7y s GLN 120 N -1.33 3.29 0.00 3.23 2.00 -0.29 -2.19 119.66 124.37 1d7y s GLN 120 Ca 0.47 1.26 0.00 0.00 -2.00 0.00 0.00 55.36 55.08 1d7y s GLN 120 Cb 0.27 -4.19 0.00 0.00 0.80 0.00 0.00 33.01 29.89 1d7y s GLN 120 CO 0.28 -1.91 0.00 0.41 -0.50 0.00 0.00 175.29 173.57 1d7y n GLY 121 N 5.40 1.53 3.76 2.59 0.00 -1.26 -5.07 105.19 112.14 1d7y n GLY 121 Ca 0.22 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1d7y n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7y s ALA 122 N -2.00 3.38 -1.13 4.61 0.00 -0.93 -4.92 121.76 120.76 1d7y s ALA 122 Ca 0.00 0.89 0.22 0.00 0.00 0.00 0.00 51.96 53.07 1d7y s ALA 122 Cb 0.00 -3.32 1.00 0.00 0.00 0.00 0.00 23.12 20.79 1d7y s ALA 122 CO 0.00 -0.18 1.71 0.25 0.00 0.00 0.00 175.76 177.54 1d7y n THR 123 N 1.06 0.43 -4.18 0.00 -2.24 -1.26 -4.78 114.28 103.32 1d7y n THR 123 Ca -0.01 0.11 -0.23 0.00 -2.27 0.00 0.00 64.05 61.65 1d7y n THR 123 Cb 0.45 -0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 1d7y n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d7y s MET 124 N -2.87 2.32 0.11 -0.78 0.23 -1.26 -4.86 119.30 112.18 1d7y s MET 124 Ca 0.14 -1.55 -0.31 0.00 -1.03 0.00 0.00 55.69 52.94 1d7y s MET 124 Cb 0.15 -2.14 -0.09 0.00 -1.53 0.00 0.00 34.83 31.22 1d7y s MET 124 CO 0.38 0.16 1.70 -2.14 -2.03 0.00 0.00 175.02 173.09 1d7y s PRO 125 N -3.79 4.18 -0.19 3.16 0.02 -1.26 -4.90 135.00 132.21 1d7y s PRO 125 Ca 0.36 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.83 1d7y s PRO 125 Cb -0.03 -3.49 0.04 0.00 0.02 0.00 0.00 34.50 31.04 1d7y s PRO 125 CO 0.22 -0.75 -0.13 0.08 -0.33 0.00 0.00 177.00 176.08 1d7y s VAL 126 N 2.32 1.80 0.30 3.83 1.01 -1.26 -0.87 120.40 127.53 1d7y s VAL 126 Ca 0.75 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.81 1d7y s VAL 126 Cb -0.43 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1d7y s VAL 126 CO 0.33 0.28 -0.12 -1.00 0.00 0.00 0.00 175.10 174.60 1d7y s HIS 127 N 1.35 2.18 0.33 5.22 3.76 0.06 -5.00 115.29 123.18 1d7y s HIS 127 Ca 0.00 -0.52 0.10 0.00 -0.15 0.00 0.00 55.06 54.49 1d7y s HIS 127 Cb -0.15 -1.15 -0.06 0.00 1.11 0.00 0.00 32.58 32.32 1d7y s HIS 127 CO -0.09 0.51 -0.12 0.95 -0.85 0.00 0.00 174.74 175.13 1d7y s THR 128 N -2.73 2.30 -0.30 1.30 -4.23 -1.26 -0.54 115.64 110.17 1d7y s THR 128 Ca 0.30 -2.26 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1d7y s THR 128 Cb 0.01 -2.55 0.09 0.00 1.34 0.00 0.00 72.50 71.38 1d7y s THR 128 CO 0.14 -0.26 0.02 -0.22 -0.54 0.00 0.00 174.62 173.76 1d7y s LEU 129 N -3.58 3.57 0.00 4.79 2.96 -1.26 -4.81 118.68 120.35 1d7y s LEU 129 Ca 0.32 -1.74 0.00 0.00 -0.22 0.00 0.00 54.13 52.49 1d7y s LEU 129 Cb 0.00 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1d7y s LEU 129 CO 0.16 -0.33 0.00 -1.14 -1.32 0.00 0.00 176.35 173.72 1d7y n ARG 130 N 4.50 0.00 -3.43 1.98 3.00 -1.26 -4.96 116.66 116.48 1d7y n ARG 130 Ca -0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.62 1d7y n ARG 130 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 32.46 32.60 1d7y n ARG 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1d7y s THR 131 N -1.60 2.70 0.29 5.15 -4.23 -1.26 -4.97 115.64 111.72 1d7y s THR 131 Ca 0.00 -1.26 -0.02 0.00 -1.18 0.00 0.00 61.69 59.23 1d7y s THR 131 Cb 0.00 -2.96 0.25 0.00 1.34 0.00 0.00 72.50 71.13 1d7y s THR 131 CO 0.00 0.00 1.95 0.25 -0.54 0.00 0.00 174.62 176.28 1d7y h LEU 132 N 0.91 0.96 -0.44 4.79 5.85 -1.99 -0.84 115.31 124.55 1d7y h LEU 132 Ca -0.41 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1d7y h LEU 132 Cb 1.27 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1d7y h LEU 132 CO 0.54 0.71 0.19 -0.08 -0.34 0.00 0.00 178.44 179.46 1d7y h GLU 133 N 1.13 0.65 -0.40 1.25 4.81 -2.00 -0.51 114.58 119.51 1d7y h GLU 133 Ca 0.30 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1d7y h GLU 133 Cb -0.10 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1d7y h GLU 133 CO -0.06 0.59 0.26 -0.44 -0.73 0.00 0.00 179.01 178.62 1d7y h ASP 134 N 0.57 0.43 -0.71 1.04 3.45 -1.70 -2.26 116.42 117.25 1d7y h ASP 134 Ca 0.15 -0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.63 1d7y h ASP 134 Cb 0.17 -0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 38.80 1d7y h ASP 134 CO -0.01 0.31 0.45 0.00 -1.57 0.00 0.00 179.24 178.42 1d7y h ALA 135 N 1.16 0.92 -0.48 3.45 0.00 -0.76 -0.63 119.26 122.92 1d7y h ALA 135 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1d7y h ALA 135 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1d7y h ALA 135 CO -0.05 0.24 0.13 0.00 0.00 0.00 0.00 179.25 179.57 1d7y h ARG 136 N 0.88 0.75 -0.36 0.00 3.08 -0.83 0.70 114.38 118.60 1d7y h ARG 136 Ca 0.28 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1d7y h ARG 136 Cb -0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1d7y h ARG 136 CO -0.10 0.73 0.14 0.00 -1.07 0.00 0.00 179.97 179.67 1d7y h ARG 137 N 0.64 0.55 -0.31 0.04 3.08 -1.05 -2.10 114.38 115.23 1d7y h ARG 137 Ca 0.15 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1d7y h ARG 137 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1d7y h ARG 137 CO -0.00 0.54 0.02 0.82 -1.07 0.00 0.00 179.97 180.28 1d7y h ILE 138 N 0.44 1.25 -0.71 2.04 2.04 -1.00 -2.77 117.51 118.80 1d7y h ILE 138 Ca 0.12 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 65.19 1d7y h ILE 138 Cb 0.20 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1d7y h ILE 138 CO -0.01 0.29 0.47 -0.61 0.00 0.00 0.00 178.15 178.29 1d7y h GLN 139 N 0.34 0.58 0.00 2.37 4.15 -0.75 -0.49 115.11 121.32 1d7y h GLN 139 Ca 0.09 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1d7y h GLN 139 Cb 0.40 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1d7y h GLN 139 CO 0.01 0.38 -0.32 0.00 -1.93 0.00 0.00 178.83 176.98 1d7y h ALA 140 N 1.64 1.37 -0.01 3.38 0.00 -1.09 -2.81 119.26 121.74 1d7y h ALA 140 Ca 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1d7y h ALA 140 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1d7y h ALA 140 CO -0.11 0.40 -0.24 0.41 0.00 0.00 0.00 179.25 179.71 1d7y n GLY 141 N -0.49 -0.84 2.50 0.00 0.00 -0.21 -4.55 105.19 101.59 1d7y n GLY 141 Ca -0.02 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 1d7y n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d7y n LEU 142 N -0.90 7.60 -4.86 0.99 4.77 -1.06 -4.92 117.00 118.62 1d7y n LEU 142 Ca 0.12 -4.07 -0.35 0.00 -0.03 0.00 0.00 56.01 51.68 1d7y n LEU 142 Cb 0.32 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 39.84 1d7y n LEU 142 CO 0.27 1.53 0.18 -0.13 -1.33 0.00 0.00 177.39 177.90 1d7y s ARG 143 N 2.73 3.88 0.47 3.23 0.52 -1.26 -4.95 118.95 123.57 1d7y s ARG 143 Ca 0.60 0.35 -0.24 0.00 -0.52 0.00 0.00 55.73 55.91 1d7y s ARG 143 Cb 0.16 -2.91 -0.07 0.00 0.52 0.00 0.00 34.95 32.64 1d7y s ARG 143 CO -0.06 0.48 1.39 -2.14 0.02 0.00 0.00 175.30 175.00 1d7y s PRO 144 N -2.08 3.58 0.00 3.54 0.02 -1.25 -2.50 135.00 136.32 1d7y s PRO 144 Ca 0.38 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1d7y s PRO 144 Cb -0.14 -2.56 0.00 0.00 0.02 0.00 0.00 34.50 31.82 1d7y s PRO 144 CO 0.19 -0.87 0.00 0.94 -0.33 0.00 0.00 177.00 176.93 1d7y n GLN 145 N -0.37 0.00 -2.10 5.54 -0.06 0.14 -4.95 117.38 115.58 1d7y n GLN 145 Ca 0.06 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.77 1d7y n GLN 145 Cb 0.43 -2.15 0.03 0.00 -4.06 0.00 0.00 30.24 24.49 1d7y n GLN 145 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1d7y s SER 146 N -3.40 5.82 -0.28 1.69 1.04 -1.04 -4.79 113.70 112.75 1d7y s SER 146 Ca 0.00 1.09 -0.07 0.00 0.48 0.00 0.00 55.95 57.45 1d7y s SER 146 Cb 0.00 -2.08 -0.00 0.00 0.10 0.00 0.00 66.02 64.03 1d7y s SER 146 CO 0.00 -1.03 0.07 -0.13 0.98 0.00 0.00 173.24 173.13 1d7y s ARG 147 N -5.14 3.28 -0.16 4.02 0.52 -1.26 -1.28 118.95 118.94 1d7y s ARG 147 Ca 0.55 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 54.98 1d7y s ARG 147 Cb -0.11 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.99 1d7y s ARG 147 CO 0.50 -0.35 0.01 -1.17 0.02 0.00 0.00 175.30 174.31 1d7y s LEU 148 N 1.54 3.54 -0.16 2.53 2.96 0.80 -0.11 118.68 129.76 1d7y s LEU 148 Ca 0.04 -0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1d7y s LEU 148 Cb -0.16 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1d7y s LEU 148 CO 0.02 0.18 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.97 1d7y s LEU 149 N 0.29 3.11 -0.18 -0.68 2.96 -0.30 -1.25 118.68 122.62 1d7y s LEU 149 Ca 0.00 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 1d7y s LEU 149 Cb -0.13 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1d7y s LEU 149 CO 0.02 0.13 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.45 1d7y s ILE 150 N 0.56 3.03 -0.38 6.68 1.01 0.70 -0.98 121.20 131.81 1d7y s ILE 150 Ca -0.04 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 1d7y s ILE 150 Cb -0.15 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1d7y s ILE 150 CO 0.03 0.48 0.28 -0.69 0.00 0.00 0.00 174.94 175.03 1d7y s VAL 151 N 1.08 5.25 0.00 2.92 1.01 -0.35 -1.11 120.40 129.19 1d7y s VAL 151 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1d7y s VAL 151 Cb -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1d7y s VAL 151 CO -0.02 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.49 1d7y n GLY 152 N 5.14 3.17 1.94 4.51 0.00 0.00 -0.36 105.19 119.59 1d7y n GLY 152 Ca -0.12 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 1d7y n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d7y n GLY 153 N 0.21 4.18 3.94 -0.02 0.00 -1.26 -4.50 105.19 107.74 1d7y n GLY 153 Ca 0.00 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 1d7y n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d7y s GLY 154 N -0.61 1.72 0.22 -0.02 0.00 -1.26 -0.50 107.32 106.86 1d7y s GLY 154 Ca 0.42 -1.14 -0.08 0.00 0.00 0.00 0.00 44.72 43.92 1d7y s GLY 154 CO 0.04 -0.56 1.74 -0.39 0.00 0.00 0.00 173.10 173.93 1d7y h VAL 155 N -1.03 0.74 -0.62 1.40 -1.51 -1.95 -1.48 116.25 111.79 1d7y h VAL 155 Ca -0.43 -0.15 -0.06 0.00 -1.23 0.00 0.00 66.70 64.83 1d7y h VAL 155 Cb 1.28 0.27 -0.03 0.00 -2.13 0.00 0.00 31.29 30.68 1d7y h VAL 155 CO 0.49 0.08 0.15 0.40 -1.23 0.00 0.00 177.57 177.46 1d7y h ILE 156 N 0.43 1.24 -0.50 7.19 2.04 -1.95 0.88 117.51 126.85 1d7y h ILE 156 Ca 0.34 -0.89 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1d7y h ILE 156 Cb 0.45 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1d7y h ILE 156 CO -0.33 0.34 -0.02 1.23 0.00 0.00 0.00 178.15 179.36 1d7y h GLY 157 N 1.03 0.97 1.58 5.37 0.00 -1.63 -1.65 103.07 108.74 1d7y h GLY 157 Ca 0.20 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 1d7y h GLY 157 CO -0.00 0.67 -0.29 1.41 0.00 0.00 0.00 176.54 178.33 1d7y h LEU 158 N 0.76 0.49 -0.67 3.11 3.38 -0.96 0.17 115.31 121.59 1d7y h LEU 158 Ca 0.14 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1d7y h LEU 158 Cb 0.55 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1d7y h LEU 158 CO 0.03 0.77 -0.36 -0.33 0.09 0.00 0.00 178.44 178.63 1d7y h GLU 159 N 0.42 0.63 -0.07 1.13 5.08 -0.70 -1.41 114.58 119.66 1d7y h GLU 159 Ca 0.06 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 57.95 1d7y h GLU 159 Cb 0.72 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1d7y h GLU 159 CO 0.06 0.89 -0.67 1.25 -1.00 0.00 0.00 179.01 179.54 1d7y h LEU 160 N 0.53 0.37 -0.07 1.33 5.85 -0.89 -1.65 115.31 120.77 1d7y h LEU 160 Ca 0.05 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1d7y h LEU 160 Cb 0.87 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1d7y h LEU 160 CO 0.07 0.93 0.04 0.00 -0.34 0.00 0.00 178.44 179.15 1d7y h ALA 161 N 1.06 0.08 -0.28 1.25 0.00 -0.37 0.85 119.26 121.86 1d7y h ALA 161 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d7y h ALA 161 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1d7y h ALA 161 CO 0.11 -0.39 0.18 0.00 0.00 0.00 0.00 179.25 179.15 1d7y h ALA 162 N 0.96 0.36 -0.20 0.00 0.00 -1.21 -1.11 119.26 118.05 1d7y h ALA 162 Ca 0.02 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1d7y h ALA 162 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1d7y h ALA 162 CO -0.00 -0.16 0.08 1.15 0.00 0.00 0.00 179.25 180.32 1d7y h THR 163 N 0.38 0.97 -0.69 0.00 2.02 -1.10 -2.34 112.91 112.16 1d7y h THR 163 Ca 0.10 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 1d7y h THR 163 Cb -0.02 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1d7y h THR 163 CO -0.02 0.03 0.31 0.00 0.37 0.00 0.00 175.52 176.22 1d7y h ALA 164 N 1.11 0.89 -0.84 6.16 0.00 -0.65 -2.55 119.26 123.38 1d7y h ALA 164 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d7y h ALA 164 Cb 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1d7y h ALA 164 CO -0.07 0.47 0.54 0.00 0.00 0.00 0.00 179.25 180.18 1d7y h ARG 165 N 0.96 1.13 0.00 0.00 2.47 -1.03 -0.76 114.38 117.15 1d7y h ARG 165 Ca 0.23 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.83 1d7y h ARG 165 Cb 0.15 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 1d7y h ARG 165 CO -0.03 0.76 -0.21 1.15 0.56 0.00 0.00 179.97 182.20 1d7y h THR 166 N 1.15 1.08 -0.25 2.04 2.02 -1.02 -1.05 112.91 116.88 1d7y h THR 166 Ca 0.31 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1d7y h THR 166 Cb -0.10 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1d7y h THR 166 CO -0.06 0.21 0.00 0.00 0.37 0.00 0.00 175.52 176.04 1d7y n ALA 167 N -2.46 2.53 -1.78 6.16 0.00 -0.40 -4.88 120.51 119.68 1d7y n ALA 167 Ca -0.02 -0.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 1d7y n ALA 167 Cb 0.28 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 1d7y n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7y n GLY 168 N 0.81 0.40 3.88 0.00 0.00 -0.40 -3.87 105.19 106.01 1d7y n GLY 168 Ca 0.09 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1d7y n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7y s VAL 169 N -2.31 5.14 -0.21 1.61 1.01 -0.56 -0.68 120.40 124.41 1d7y s VAL 169 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 1d7y s VAL 169 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1d7y s VAL 169 CO 0.00 0.20 0.66 -1.00 0.00 0.00 0.00 175.10 174.97 1d7y s HIS 170 N -1.49 3.36 -0.09 5.22 0.09 -0.40 -4.22 115.29 117.77 1d7y s HIS 170 Ca 0.35 0.96 0.02 0.00 -0.00 0.00 0.00 55.06 56.39 1d7y s HIS 170 Cb -0.13 -2.84 -0.02 0.00 -0.00 0.00 0.00 32.58 29.58 1d7y s HIS 170 CO 0.20 -0.22 -0.14 0.08 -0.00 0.00 0.00 174.74 174.66 1d7y s VAL 171 N 2.08 3.01 -0.03 -0.90 1.01 -1.26 -0.14 120.40 124.17 1d7y s VAL 171 Ca 0.30 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1d7y s VAL 171 Cb -0.16 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 1d7y s VAL 171 CO 0.10 0.56 -0.20 -0.44 0.00 0.00 0.00 175.10 175.12 1d7y s SER 172 N -0.19 2.41 -0.09 3.32 0.01 -0.38 -1.04 113.70 117.74 1d7y s SER 172 Ca -0.00 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.88 1d7y s SER 172 Cb -0.13 -0.43 0.02 0.00 0.21 0.00 0.00 66.02 65.69 1d7y s SER 172 CO 0.03 0.22 -0.09 -0.22 0.41 0.00 0.00 173.24 173.60 1d7y s LEU 173 N -0.30 1.37 -0.15 2.44 0.20 0.14 -0.22 118.68 122.16 1d7y s LEU 173 Ca 0.03 -0.28 -0.02 0.00 0.69 0.00 0.00 54.13 54.55 1d7y s LEU 173 Cb -0.10 -0.80 -0.02 0.00 -0.43 0.00 0.00 46.19 44.85 1d7y s LEU 173 CO 0.01 -0.05 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.25 1d7y s VAL 174 N 1.23 3.57 -0.04 1.68 1.01 -0.27 -0.84 120.40 126.74 1d7y s VAL 174 Ca -0.04 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1d7y s VAL 174 Cb -0.14 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.71 1d7y s VAL 174 CO -0.03 0.50 -0.08 -0.70 0.00 0.00 0.00 175.10 174.79 1d7y s GLU 175 N 0.42 1.09 0.30 2.72 2.56 -0.36 -0.82 118.70 124.63 1d7y s GLU 175 Ca -0.06 -0.25 0.09 0.00 0.00 0.00 0.00 54.97 54.75 1d7y s GLU 175 Cb -0.15 -1.00 0.48 0.00 2.00 0.00 0.00 34.13 35.47 1d7y s GLU 175 CO 0.04 0.01 1.70 1.15 -0.56 0.00 0.00 175.26 177.60 1d7y h THR 176 N 5.86 1.33 -4.32 -1.70 2.02 -1.84 0.42 112.91 114.68 1d7y h THR 176 Ca -0.35 -1.62 -0.50 0.00 0.77 0.00 0.00 66.41 64.71 1d7y h THR 176 Cb 1.17 1.80 0.06 0.00 -1.74 0.00 0.00 68.15 69.45 1d7y h THR 176 CO 0.48 0.47 0.39 -1.10 0.37 0.00 0.00 175.52 176.13 1d7y s GLN 177 N -4.02 3.30 0.00 6.66 -1.52 -1.26 -3.35 119.66 119.47 1d7y s GLN 177 Ca -0.03 0.58 0.28 0.00 -1.95 0.00 0.00 55.36 54.24 1d7y s GLN 177 Cb 0.13 -2.09 1.61 0.00 -0.22 0.00 0.00 33.01 32.45 1d7y s GLN 177 CO 0.76 -0.72 2.02 -2.30 -0.25 0.00 0.00 175.29 174.80 1d7y n PRO 178 N -2.80 0.74 -3.92 2.91 -0.02 -1.26 -2.67 135.00 127.98 1d7y n PRO 178 Ca 0.06 0.01 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1d7y n PRO 178 Cb 0.55 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 1d7y n PRO 178 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1d7y s ARG 179 N -2.17 1.01 0.66 -0.52 1.70 -1.26 -4.92 118.95 113.43 1d7y s ARG 179 Ca 0.38 -1.08 -0.10 0.00 -0.47 0.00 0.00 55.73 54.46 1d7y s ARG 179 Cb 0.19 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.93 1d7y s ARG 179 CO 0.36 -0.35 1.03 -0.51 -1.08 0.00 0.00 175.30 174.75 1d7y s LEU 180 N -2.92 3.06 -1.11 -1.89 1.43 -1.26 -4.11 118.68 111.88 1d7y s LEU 180 Ca 0.12 1.06 -0.07 0.00 -1.03 0.00 0.00 54.13 54.21 1d7y s LEU 180 Cb 0.04 -3.91 0.07 0.00 0.03 0.00 0.00 46.19 42.42 1d7y s LEU 180 CO -0.05 -1.17 0.17 0.23 0.23 0.00 0.00 176.35 175.75 1d7y n MET 181 N -2.83 -0.90 -0.06 1.70 2.81 0.34 -4.74 117.12 113.44 1d7y n MET 181 Ca 0.06 0.07 0.23 0.00 -1.81 0.00 0.00 57.70 56.25 1d7y n MET 181 Cb 0.57 -2.67 0.70 0.00 -0.71 0.00 0.00 33.22 31.11 1d7y n MET 181 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1d7y h SER 182 N -0.72 0.00 0.00 7.83 4.64 -1.84 -2.72 113.55 120.74 1d7y h SER 182 Ca -0.42 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.85 1d7y h SER 182 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1d7y h SER 182 CO 0.52 0.00 -0.39 -0.09 -0.87 0.00 0.00 176.83 176.00 1d7y h ARG 183 N 0.00 0.00 -0.01 4.77 2.43 -1.95 -3.41 114.38 116.21 1d7y h ARG 183 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1d7y h ARG 183 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1d7y h ARG 183 CO -0.00 0.51 -0.07 0.00 -1.51 0.00 0.00 179.97 178.90 1d7y n ALA 184 N -3.05 2.72 -2.47 2.80 0.00 -1.20 -4.94 120.51 114.38 1d7y n ALA 184 Ca -0.12 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 1d7y n ALA 184 Cb 0.35 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 1d7y n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d7y s ALA 185 N -2.17 1.13 0.52 0.00 0.00 -1.03 -4.80 121.76 115.41 1d7y s ALA 185 Ca 0.35 -1.20 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 1d7y s ALA 185 Cb 0.21 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 23.30 1d7y s ALA 185 CO 0.40 -0.04 1.19 -2.14 0.00 0.00 0.00 175.76 175.17 1d7y s PRO 186 N -2.83 3.40 0.26 0.00 0.02 -1.26 -4.83 135.00 129.77 1d7y s PRO 186 Ca 0.06 1.80 -0.01 0.00 0.02 0.00 0.00 61.00 62.86 1d7y s PRO 186 Cb -0.03 -2.17 0.50 0.00 0.02 0.00 0.00 34.50 32.82 1d7y s PRO 186 CO 0.00 -0.85 1.80 0.00 -0.33 0.00 0.00 177.00 177.62 1d7y h ALA 187 N 1.49 1.32 -0.85 -1.55 0.00 -1.96 -1.38 119.26 116.34 1d7y h ALA 187 Ca -0.50 0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.56 1d7y h ALA 187 Cb 1.27 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1d7y h ALA 187 CO 0.58 0.06 0.49 1.15 0.00 0.00 0.00 179.25 181.52 1d7y h THR 188 N 0.78 0.90 -0.18 0.00 2.02 -1.95 -0.15 112.91 114.33 1d7y h THR 188 Ca 0.45 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 1d7y h THR 188 Cb 0.52 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1d7y h THR 188 CO -0.30 0.15 -0.11 0.25 0.37 0.00 0.00 175.52 175.88 1d7y h LEU 189 N 0.80 0.41 -1.46 2.58 5.85 -1.64 -2.59 115.31 119.26 1d7y h LEU 189 Ca 0.41 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1d7y h LEU 189 Cb 0.39 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1d7y h LEU 189 CO -0.26 0.75 0.38 0.00 -0.34 0.00 0.00 178.44 178.97 1d7y h ALA 190 N 0.68 1.65 -0.25 1.25 0.00 -0.70 0.62 119.26 122.51 1d7y h ALA 190 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1d7y h ALA 190 Cb 0.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1d7y h ALA 190 CO 0.03 0.30 -0.15 -0.44 0.00 0.00 0.00 179.25 179.00 1d7y h ASP 191 N 0.72 0.56 -0.59 0.00 3.45 -0.97 -1.81 116.42 117.78 1d7y h ASP 191 Ca 0.22 -0.42 -0.08 0.00 0.43 0.00 0.00 57.03 57.18 1d7y h ASP 191 Cb 0.01 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 1d7y h ASP 191 CO -0.05 0.86 0.06 0.15 -1.57 0.00 0.00 179.24 178.69 1d7y h PHE 192 N 0.26 1.07 -0.64 4.55 3.57 -1.02 -2.07 116.94 122.67 1d7y h PHE 192 Ca 0.05 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 1d7y h PHE 192 Cb 0.66 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1d7y h PHE 192 CO 0.07 0.94 0.19 0.28 -2.23 0.00 0.00 178.31 177.55 1d7y h VAL 193 N 0.89 1.25 -0.36 1.41 2.07 -0.85 0.37 116.25 121.03 1d7y h VAL 193 Ca 0.17 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1d7y h VAL 193 Cb 0.47 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1d7y h VAL 193 CO 0.02 0.33 0.20 0.00 0.02 0.00 0.00 177.57 178.14 1d7y h ALA 194 N 1.07 0.47 -0.93 1.67 0.00 -1.20 -1.18 119.26 119.16 1d7y h ALA 194 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1d7y h ALA 194 Cb 0.31 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1d7y h ALA 194 CO -0.00 -0.01 0.56 0.00 0.00 0.00 0.00 179.25 179.80 1d7y h ARG 195 N 0.46 1.26 -0.31 0.00 3.08 -1.09 -0.66 114.38 117.12 1d7y h ARG 195 Ca 0.13 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1d7y h ARG 195 Cb 0.06 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1d7y h ARG 195 CO -0.02 0.88 0.11 -0.92 -1.07 0.00 0.00 179.97 178.95 1d7y h TYR 196 N 1.28 0.48 -0.17 3.04 3.20 -0.47 -1.46 116.97 122.87 1d7y h TYR 196 Ca 0.33 -0.04 -0.13 0.00 3.14 0.00 0.00 58.73 62.03 1d7y h TYR 196 Cb -0.06 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1d7y h TYR 196 CO 0.00 0.48 -0.47 0.45 -1.64 0.00 0.00 178.16 176.99 1d7y h HIS 197 N 0.34 0.52 -0.44 -3.82 3.86 -0.96 -1.99 115.15 112.66 1d7y h HIS 197 Ca 0.10 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1d7y h HIS 197 Cb 0.22 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1d7y h HIS 197 CO 0.00 0.82 0.23 0.00 0.86 0.00 0.00 177.93 179.84 1d7y h ALA 198 N 1.15 0.57 0.00 2.45 0.00 -1.03 -0.42 119.26 121.99 1d7y h ALA 198 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d7y h ALA 198 Cb 0.95 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1d7y h ALA 198 CO 0.08 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1d7y n ALA 199 N -2.28 1.50 1.09 0.00 0.00 -0.56 -1.27 120.51 118.99 1d7y n ALA 199 Ca 0.01 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1d7y n ALA 199 Cb 0.10 -1.37 0.22 0.00 0.00 0.00 0.00 19.45 18.40 1d7y n ALA 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d7y n GLN 200 N -2.25 0.44 0.00 0.00 1.13 -0.38 -4.94 117.38 111.39 1d7y n GLN 200 Ca 0.01 -0.29 0.00 0.00 -1.94 0.00 0.00 57.00 54.78 1d7y n GLN 200 Cb 0.18 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1d7y n GLN 200 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d7y n GLY 201 N 1.43 0.74 3.71 1.08 0.00 -0.40 -5.06 105.19 106.70 1d7y n GLY 201 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1d7y n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7y s VAL 202 N -2.00 3.88 -0.83 1.61 1.01 -0.31 -4.70 120.40 119.06 1d7y s VAL 202 Ca 0.00 1.35 -0.21 0.00 0.00 0.00 0.00 61.98 63.12 1d7y s VAL 202 Cb 0.00 -3.86 0.09 0.00 0.00 0.00 0.00 36.38 32.61 1d7y s VAL 202 CO 0.00 0.11 1.11 -0.62 0.00 0.00 0.00 175.10 175.69 1d7y s ASP 203 N 1.05 6.42 0.07 3.32 3.68 -0.21 -4.32 116.67 126.68 1d7y s ASP 203 Ca 0.60 -1.50 -0.20 0.00 2.13 0.00 0.00 52.55 53.58 1d7y s ASP 203 Cb -0.31 -2.43 -0.07 0.00 -1.45 0.00 0.00 42.92 38.66 1d7y s ASP 203 CO 0.30 -1.30 0.58 -0.76 0.13 0.00 0.00 175.17 174.12 1d7y s LEU 204 N 3.62 4.52 -0.16 -1.34 1.43 -1.26 -0.68 118.68 124.80 1d7y s LEU 204 Ca 0.30 1.26 -0.03 0.00 -1.03 0.00 0.00 54.13 54.64 1d7y s LEU 204 Cb -0.09 -2.91 0.05 0.00 0.03 0.00 0.00 46.19 43.27 1d7y s LEU 204 CO -0.01 0.26 0.03 -0.13 0.23 0.00 0.00 176.35 176.73 1d7y s ARG 205 N -1.01 0.62 0.17 1.70 1.81 -0.02 -4.95 118.95 117.27 1d7y s ARG 205 Ca 0.29 -0.28 -0.00 0.00 -1.72 0.00 0.00 55.73 54.02 1d7y s ARG 205 Cb -0.19 -1.82 -0.04 0.00 -0.45 0.00 0.00 34.95 32.44 1d7y s ARG 205 CO 0.19 -0.56 0.34 -0.06 -0.68 0.00 0.00 175.30 174.54 1d7y s PHE 206 N 1.90 3.49 -1.66 -0.53 0.40 -1.26 -1.22 117.98 119.10 1d7y s PHE 206 Ca 0.01 0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.63 1d7y s PHE 206 Cb -0.16 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1d7y s PHE 206 CO -0.07 0.44 0.22 0.39 0.70 0.00 0.00 175.22 176.90 1d7y n GLU 207 N -0.43 -2.81 -4.94 0.44 1.02 0.14 -4.92 120.64 109.14 1d7y n GLU 207 Ca -0.05 0.95 -0.31 0.00 -0.02 0.00 0.00 57.16 57.73 1d7y n GLU 207 Cb 0.53 -5.65 -0.14 0.00 -0.02 0.00 0.00 31.44 26.16 1d7y n GLU 207 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1d7y s ARG 208 N -5.26 2.14 0.12 3.49 1.81 -0.98 -4.93 118.95 115.33 1d7y s ARG 208 Ca 0.11 -0.92 0.09 0.00 -1.72 0.00 0.00 55.73 53.29 1d7y s ARG 208 Cb -0.05 -2.16 -0.04 0.00 -0.45 0.00 0.00 34.95 32.26 1d7y s ARG 208 CO 0.14 0.56 -0.21 -1.12 -0.68 0.00 0.00 175.30 173.99 1d7y s SER 209 N -1.00 2.66 -0.12 0.23 0.01 -1.26 -3.27 113.70 110.95 1d7y s SER 209 Ca 0.12 -0.72 -0.23 0.00 1.31 0.00 0.00 55.95 56.43 1d7y s SER 209 Cb -0.10 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 1d7y s SER 209 CO 0.02 0.06 0.68 -0.69 0.41 0.00 0.00 173.24 173.72 1d7y s VAL 210 N -1.29 5.03 -0.05 3.43 1.01 -1.26 -0.32 120.40 126.95 1d7y s VAL 210 Ca 0.09 1.37 0.17 0.00 0.00 0.00 0.00 61.98 63.61 1d7y s VAL 210 Cb -0.09 -4.01 -0.26 0.00 0.00 0.00 0.00 36.38 32.02 1d7y s VAL 210 CO 0.05 0.19 0.32 0.35 0.00 0.00 0.00 175.10 176.01 1d7y n THR 211 N 4.12 0.19 -3.38 3.92 -2.24 0.23 -4.85 114.28 112.27 1d7y n THR 211 Ca -0.01 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1d7y n THR 211 Cb 0.51 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1d7y n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7y n GLY 212 N 1.60 -0.80 3.39 3.38 0.00 -1.19 -4.85 105.19 106.72 1d7y n GLY 212 Ca -0.07 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1d7y n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d7y s SER 213 N -4.00 -0.46 -0.07 1.61 0.15 -1.26 -0.66 113.70 109.00 1d7y s SER 213 Ca 0.00 0.62 -0.03 0.00 0.70 0.00 0.00 55.95 57.24 1d7y s SER 213 Cb 0.00 0.65 0.04 0.00 -1.71 0.00 0.00 66.02 65.00 1d7y s SER 213 CO 0.00 -0.41 0.16 -0.69 1.20 0.00 0.00 173.24 173.50 1d7y s VAL 214 N -0.73 -0.10 -1.08 4.45 1.01 0.07 -4.95 120.40 119.08 1d7y s VAL 214 Ca -0.08 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 1d7y s VAL 214 Cb -0.03 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.11 1d7y s VAL 214 CO 0.05 0.09 0.47 -0.67 0.00 0.00 0.00 175.10 175.03 1d7y n ASP 215 N 4.45 -2.67 -1.02 3.32 4.64 -1.26 -1.06 116.55 122.95 1d7y n ASP 215 Ca -0.22 -1.10 -0.09 0.00 -1.38 0.00 0.00 54.79 52.00 1d7y n ASP 215 Cb 0.51 -1.33 -0.01 0.00 -1.04 0.00 0.00 41.12 39.26 1d7y n ASP 215 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1d7y n GLY 216 N -2.00 0.07 2.78 0.27 0.00 -1.26 -5.03 105.19 100.02 1d7y n GLY 216 Ca -0.13 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 1d7y n GLY 216 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d7y s VAL 217 N -2.45 0.01 -0.04 1.61 1.01 -0.23 -3.58 120.40 116.74 1d7y s VAL 217 Ca 0.00 0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 1d7y s VAL 217 Cb 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 1d7y s VAL 217 CO 0.00 0.11 0.58 -0.69 0.00 0.00 0.00 175.10 175.10 1d7y s VAL 218 N 1.10 4.99 -0.17 2.92 1.01 0.15 -0.75 120.40 129.66 1d7y s VAL 218 Ca -0.09 1.20 -0.08 0.00 0.00 0.00 0.00 61.98 63.01 1d7y s VAL 218 Cb -0.13 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1d7y s VAL 218 CO -0.03 0.38 0.11 -0.76 0.00 0.00 0.00 175.10 174.80 1d7y s LEU 219 N 0.09 4.12 0.25 3.92 1.43 0.17 -0.17 118.68 128.49 1d7y s LEU 219 Ca 0.31 0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1d7y s LEU 219 Cb -0.17 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1d7y s LEU 219 CO 0.16 0.25 0.38 -0.76 0.23 0.00 0.00 176.35 176.61 1d7y s LEU 220 N -0.10 4.27 0.00 1.79 1.43 -0.49 -0.60 118.68 124.97 1d7y s LEU 220 Ca 0.09 0.04 0.17 0.00 -1.03 0.00 0.00 54.13 53.40 1d7y s LEU 220 Cb -0.12 -2.85 1.01 0.00 0.03 0.00 0.00 46.19 44.26 1d7y s LEU 220 CO 0.00 -0.12 1.45 -0.90 0.23 0.00 0.00 176.35 177.01 1d7y n ASP 221 N -1.45 0.00 -1.69 2.29 3.85 0.56 -2.46 116.55 117.65 1d7y n ASP 221 Ca -0.08 -0.45 -0.15 0.00 -0.71 0.00 0.00 54.79 53.41 1d7y n ASP 221 Cb 0.57 -0.05 0.18 0.00 -1.35 0.00 0.00 41.12 40.47 1d7y n ASP 221 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1d7y n ASP 222 N -1.05 3.37 0.00 -1.12 5.75 -1.26 -4.92 116.55 117.32 1d7y n ASP 222 Ca 0.12 -3.73 0.00 0.00 -0.01 0.00 0.00 54.79 51.18 1d7y n ASP 222 Cb 0.07 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.43 1d7y n ASP 222 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d7y n GLY 223 N -1.11 0.49 3.99 6.12 0.00 -1.03 -4.97 105.19 108.68 1d7y n GLY 223 Ca 0.46 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.25 1d7y n GLY 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d7y s THR 224 N -1.88 2.12 0.06 2.61 -4.23 -1.26 -4.90 115.64 108.17 1d7y s THR 224 Ca 0.00 -0.60 -0.05 0.00 -1.18 0.00 0.00 61.69 59.86 1d7y s THR 224 Cb 0.00 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 1d7y s THR 224 CO 0.00 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.16 1d7y s ARG 225 N -5.14 0.68 -0.05 3.99 1.70 -1.26 -1.40 118.95 117.46 1d7y s ARG 225 Ca 0.66 -0.98 -0.02 0.00 -0.47 0.00 0.00 55.73 54.92 1d7y s ARG 225 Cb -0.05 0.26 0.03 0.00 -0.57 0.00 0.00 34.95 34.62 1d7y s ARG 225 CO 0.44 -0.17 0.05 0.42 -1.08 0.00 0.00 175.30 174.96 1d7y s ILE 226 N -3.47 0.00 -0.04 4.99 1.01 0.76 -4.97 121.20 119.48 1d7y s ILE 226 Ca 0.02 0.34 -0.26 0.00 0.00 0.00 0.00 60.65 60.75 1d7y s ILE 226 Cb 0.04 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 1d7y s ILE 226 CO -0.09 0.18 0.81 0.00 0.00 0.00 0.00 174.94 175.85 1d7y s ALA 227 N 2.12 3.27 0.00 9.38 0.00 -1.26 0.33 121.76 135.61 1d7y s ALA 227 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1d7y s ALA 227 Cb -0.12 -3.12 -0.00 0.00 0.00 0.00 0.00 23.12 19.88 1d7y s ALA 227 CO -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 175.76 175.53 1d7y s ALA 228 N 0.94 0.11 0.01 0.00 0.00 -1.23 -4.91 121.76 116.68 1d7y s ALA 228 Ca 0.43 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 52.36 1d7y s ALA 228 Cb -0.19 -0.00 -0.12 0.00 0.00 0.00 0.00 23.12 22.81 1d7y s ALA 228 CO 0.22 0.00 1.29 -0.44 0.00 0.00 0.00 175.76 176.82 1d7y h ASP 229 N 5.90 0.00 -4.01 0.00 3.32 -0.86 -3.46 116.42 117.32 1d7y h ASP 229 Ca -0.26 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1d7y h ASP 229 Cb 1.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 1d7y h ASP 229 CO 0.49 0.82 -0.26 -0.32 -1.72 0.00 0.00 179.24 178.25 1d7y s MET 230 N -2.79 0.48 -0.09 3.56 1.75 -1.12 -4.13 119.30 116.96 1d7y s MET 230 Ca 0.02 0.45 0.04 0.00 -1.25 0.00 0.00 55.69 54.95 1d7y s MET 230 Cb 0.09 0.23 -0.01 0.00 2.84 0.00 0.00 34.83 37.98 1d7y s MET 230 CO 0.80 -0.07 -0.21 0.08 -0.65 0.00 0.00 175.02 174.97 1d7y s VAL 231 N 0.03 2.42 -0.20 10.11 1.01 -0.05 -1.15 120.40 132.57 1d7y s VAL 231 Ca -0.02 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1d7y s VAL 231 Cb -0.03 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1d7y s VAL 231 CO 0.01 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 174.81 1d7y s VAL 232 N 0.03 2.03 -0.27 2.92 1.01 -0.16 -0.76 120.40 125.21 1d7y s VAL 232 Ca -0.08 -1.07 -0.15 0.00 0.00 0.00 0.00 61.98 60.68 1d7y s VAL 232 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1d7y s VAL 232 CO 0.05 0.40 0.39 -0.69 0.00 0.00 0.00 175.10 175.25 1d7y s VAL 233 N 1.27 5.16 -0.41 2.92 1.01 0.30 -1.21 120.40 129.44 1d7y s VAL 233 Ca 0.02 0.62 0.07 0.00 0.00 0.00 0.00 61.98 62.69 1d7y s VAL 233 Cb -0.15 -3.72 0.24 0.00 0.00 0.00 0.00 36.38 32.75 1d7y s VAL 233 CO -0.11 0.15 0.50 0.61 0.00 0.00 0.00 175.10 176.25 1d7y n GLY 234 N 4.62 2.83 1.53 4.51 0.00 0.52 -4.34 105.19 114.85 1d7y n GLY 234 Ca -0.08 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 1d7y n GLY 234 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1d7y n ILE 235 N 1.62 2.77 0.00 -0.61 -5.35 -1.25 -4.30 119.36 112.24 1d7y n ILE 235 Ca 0.23 -2.41 0.00 0.00 -0.27 0.00 0.00 62.75 60.30 1d7y n ILE 235 Cb 0.52 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 1d7y n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d7y n GLY 236 N -1.06 1.57 3.40 3.28 0.00 -1.26 -4.88 105.19 106.24 1d7y n GLY 236 Ca 0.42 -2.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.14 1d7y n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d7y s VAL 237 N -1.78 1.53 -0.06 1.61 -7.23 -1.26 -0.82 120.40 112.40 1d7y s VAL 237 Ca 0.00 -2.12 0.05 0.00 -1.81 0.00 0.00 61.98 58.11 1d7y s VAL 237 Cb 0.00 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 1d7y s VAL 237 CO 0.00 -0.35 -0.22 -0.76 -0.31 0.00 0.00 175.10 173.46 1d7y s LEU 238 N -3.40 2.01 0.35 1.32 1.43 0.31 -4.82 118.68 115.88 1d7y s LEU 238 Ca 0.28 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 1d7y s LEU 238 Cb 0.04 -1.23 -0.11 0.00 0.03 0.00 0.00 46.19 44.91 1d7y s LEU 238 CO 0.10 0.20 1.48 0.00 0.23 0.00 0.00 176.35 178.36 1d7y n ALA 239 N 3.07 2.18 -2.04 4.21 0.00 -1.26 -0.90 120.51 125.76 1d7y n ALA 239 Ca -0.18 0.35 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1d7y n ALA 239 Cb 0.52 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1d7y n ALA 239 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d7y n ASN 240 N 0.96 4.71 -1.34 0.00 5.03 -0.06 -4.65 115.26 119.91 1d7y n ASN 240 Ca 0.04 -2.99 0.08 0.00 0.87 0.00 0.00 54.58 52.59 1d7y n ASN 240 Cb 0.38 -1.55 0.31 0.00 -1.02 0.00 0.00 39.78 37.90 1d7y n ASN 240 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1d7y n ASP 241 N 4.75 4.45 -0.30 6.41 3.85 -1.26 -4.68 116.55 129.77 1d7y n ASP 241 Ca 0.46 -2.58 0.04 0.00 -0.71 0.00 0.00 54.79 52.01 1d7y n ASP 241 Cb 0.37 -0.54 0.19 0.00 -1.35 0.00 0.00 41.12 39.79 1d7y n ASP 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d7y h ALA 242 N 3.27 1.23 -0.59 2.12 0.00 -2.00 -0.24 119.26 123.05 1d7y h ALA 242 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1d7y h ALA 242 Cb 1.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1d7y h ALA 242 CO 0.23 0.05 0.12 -0.07 0.00 0.00 0.00 179.25 179.58 1d7y h LEU 243 N 0.76 0.93 -0.60 0.00 4.07 -1.93 -1.35 115.31 117.19 1d7y h LEU 243 Ca 0.42 -0.25 -0.09 0.00 0.08 0.00 0.00 57.88 58.04 1d7y h LEU 243 Cb 0.46 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1d7y h LEU 243 CO -0.28 0.94 0.01 0.00 -1.08 0.00 0.00 178.44 178.02 1d7y h ALA 244 N 1.02 0.81 -0.23 1.53 0.00 -1.72 -1.77 119.26 118.90 1d7y h ALA 244 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1d7y h ALA 244 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1d7y h ALA 244 CO 0.01 0.64 0.11 0.00 0.00 0.00 0.00 179.25 180.01 1d7y h ARG 245 N 0.95 0.33 0.00 0.00 3.08 -0.87 -0.99 114.38 116.89 1d7y h ARG 245 Ca 0.17 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1d7y h ARG 245 Cb 0.55 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1d7y h ARG 245 CO 0.03 0.33 -0.25 0.00 -1.07 0.00 0.00 179.97 179.01 1d7y h ALA 246 N 0.98 1.51 -0.01 0.04 0.00 -1.14 -2.48 119.26 118.16 1d7y h ALA 246 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1d7y h ALA 246 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1d7y h ALA 246 CO -0.01 0.31 -0.08 0.00 0.00 0.00 0.00 179.25 179.47 1d7y n ALA 247 N -2.46 2.74 -0.47 0.00 0.00 -0.68 -4.95 120.51 114.70 1d7y n ALA 247 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1d7y n ALA 247 Cb 0.31 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1d7y n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d7y n GLY 248 N 1.21 0.73 3.88 0.00 0.00 -0.90 -4.91 105.19 105.20 1d7y n GLY 248 Ca 0.17 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1d7y n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7y s LEU 249 N 0.00 3.36 -0.21 0.99 1.02 -0.42 -4.94 118.68 118.48 1d7y s LEU 249 Ca 0.00 1.22 -0.29 0.00 0.02 0.00 0.00 54.13 55.08 1d7y s LEU 249 Cb 0.00 -4.22 -0.01 0.00 0.02 0.00 0.00 46.19 41.98 1d7y s LEU 249 CO 0.00 -0.79 1.22 0.00 0.02 0.00 0.00 176.35 176.80 1d7y s ALA 250 N -3.03 3.61 0.02 4.21 0.00 -1.26 -4.60 121.76 120.70 1d7y s ALA 250 Ca 0.52 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1d7y s ALA 250 Cb -0.11 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 1d7y s ALA 250 CO 0.51 -1.28 0.02 0.00 0.00 0.00 0.00 175.76 175.01 1d7y s ASP 252 N -1.50 -1.31 -1.19 0.00 3.68 -1.26 -4.89 116.67 110.19 1d7y s ASP 252 Ca -0.15 -1.50 -0.10 0.00 2.13 0.00 0.00 52.55 52.93 1d7y s ASP 252 Cb -0.09 1.80 -0.02 0.00 -1.45 0.00 0.00 42.92 43.17 1d7y s ASP 252 CO -0.01 -0.09 0.77 -0.67 0.13 0.00 0.00 175.17 175.29 1d7y n ASP 253 N 3.40 -3.85 0.00 -0.34 2.03 -1.26 -4.87 116.55 111.67 1d7y n ASP 253 Ca 0.16 -0.89 0.00 0.00 0.52 0.00 0.00 54.79 54.58 1d7y n ASP 253 Cb 0.56 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 37.00 1d7y n ASP 253 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d7y n GLY 254 N -1.57 4.59 3.68 0.27 0.00 -1.26 -4.53 105.19 106.36 1d7y n GLY 254 Ca -0.17 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 1d7y n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d7y s ILE 255 N -1.34 4.88 0.09 -0.61 1.01 0.30 -4.40 121.20 121.12 1d7y s ILE 255 Ca 0.00 1.69 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 1d7y s ILE 255 Cb 0.00 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1d7y s ILE 255 CO 0.00 0.04 1.18 -0.36 0.00 0.00 0.00 174.94 175.80 1d7y s PHE 256 N 2.00 3.46 0.04 3.97 0.40 -0.99 -1.03 117.98 125.84 1d7y s PHE 256 Ca 0.40 1.36 -0.01 0.00 -0.60 0.00 0.00 56.93 58.08 1d7y s PHE 256 Cb -0.17 -3.40 -0.03 0.00 0.51 0.00 0.00 43.02 39.94 1d7y s PHE 256 CO 0.14 -1.15 -0.01 0.14 0.70 0.00 0.00 175.22 175.03 1d7y s VAL 257 N 0.78 0.17 0.05 -0.44 -7.23 -1.12 -4.38 120.40 108.23 1d7y s VAL 257 Ca 0.57 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1d7y s VAL 257 Cb -0.30 -1.01 0.01 0.00 0.56 0.00 0.00 36.38 35.65 1d7y s VAL 257 CO 0.31 -0.78 0.07 -0.90 -0.31 0.00 0.00 175.10 173.49 1d7y n ASP 258 N 0.70 0.11 0.00 4.85 3.85 -0.91 -4.63 116.55 120.52 1d7y n ASP 258 Ca -0.18 -1.09 0.05 0.00 -0.71 0.00 0.00 54.79 52.86 1d7y n ASP 258 Cb 0.59 -0.04 0.28 0.00 -1.35 0.00 0.00 41.12 40.60 1d7y n ASP 258 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d7y n ALA 259 N -2.98 1.72 0.38 2.12 0.00 -1.26 -1.14 120.51 119.35 1d7y n ALA 259 Ca -0.01 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.46 1d7y n ALA 259 Cb 0.04 -1.18 0.13 0.00 0.00 0.00 0.00 19.45 18.45 1d7y n ALA 259 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d7y n TYR 260 N -1.21 0.25 -1.00 0.00 0.53 -1.26 -0.57 117.16 113.90 1d7y n TYR 260 Ca 0.06 -0.17 0.00 0.00 -1.02 0.00 0.00 57.90 56.77 1d7y n TYR 260 Cb 0.07 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.38 1d7y n TYR 260 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1d7y n GLY 261 N 1.02 0.48 3.75 2.72 0.00 -0.29 -4.84 105.19 108.03 1d7y n GLY 261 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1d7y n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7y s ARG 262 N -0.15 4.57 0.43 1.61 0.52 -1.26 -1.61 118.95 123.07 1d7y s ARG 262 Ca 0.00 1.84 0.07 0.00 -0.52 0.00 0.00 55.73 57.11 1d7y s ARG 262 Cb 0.00 -3.21 0.07 0.00 0.52 0.00 0.00 34.95 32.33 1d7y s ARG 262 CO 0.00 0.08 0.60 0.25 0.02 0.00 0.00 175.30 176.25 1d7y n THR 263 N 1.72 0.00 2.00 0.02 -2.24 -1.00 -2.14 114.28 112.64 1d7y n THR 263 Ca 0.01 -1.40 0.11 0.00 -2.27 0.00 0.00 64.05 60.50 1d7y n THR 263 Cb 0.45 -0.67 0.65 0.00 -2.10 0.00 0.00 70.33 68.65 1d7y n THR 263 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d7y n THR 264 N -1.97 0.00 -3.86 4.28 -2.24 -1.26 -4.66 114.28 104.58 1d7y n THR 264 Ca 0.12 -0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.54 1d7y n THR 264 Cb 0.44 -0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 68.20 1d7y n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d7y n PRO 266 N 4.80 1.77 -0.88 0.00 -0.02 -1.26 -1.86 135.00 137.55 1d7y n PRO 266 Ca -0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1d7y n PRO 266 Cb 0.51 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1d7y n PRO 266 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d7y n ASP 267 N 0.13 -1.82 -4.21 2.55 10.43 -1.26 -4.99 116.55 117.39 1d7y n ASP 267 Ca 0.08 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.11 1d7y n ASP 267 Cb 0.40 -1.36 -0.16 0.00 1.84 0.00 0.00 41.12 41.84 1d7y n ASP 267 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1d7y s VAL 268 N -2.24 2.32 0.37 2.53 1.01 -0.78 -1.09 120.40 122.53 1d7y s VAL 268 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1d7y s VAL 268 Cb 0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.36 1d7y s VAL 268 CO 0.00 0.53 -0.02 -0.31 0.00 0.00 0.00 175.10 175.30 1d7y s TYR 269 N 0.86 2.48 -0.04 5.22 1.51 0.67 -2.37 117.35 125.69 1d7y s TYR 269 Ca -0.05 -0.56 -0.10 0.00 -1.01 0.00 0.00 57.07 55.35 1d7y s TYR 269 Cb -0.15 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 1d7y s TYR 269 CO -0.02 0.49 0.24 0.00 -1.11 0.00 0.00 175.55 175.15 1d7y s ALA 270 N -2.63 -0.58 0.07 3.71 0.00 -0.63 -0.26 121.76 121.43 1d7y s ALA 270 Ca 0.34 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.61 1d7y s ALA 270 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1d7y s ALA 270 CO 0.18 -0.19 0.05 -0.51 0.00 0.00 0.00 175.76 175.29 1d7y s LEU 271 N -0.77 2.11 0.00 0.00 1.43 -0.18 -4.75 118.68 116.52 1d7y s LEU 271 Ca -0.09 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 1d7y s LEU 271 Cb -0.05 0.48 0.00 0.00 0.03 0.00 0.00 46.19 46.66 1d7y s LEU 271 CO 0.02 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.56 1d7y n GLY 272 N 0.05 -0.68 0.32 -3.19 0.00 -1.26 -4.10 105.19 96.32 1d7y n GLY 272 Ca -0.14 -1.27 0.17 0.00 0.00 0.00 0.00 46.02 44.78 1d7y n GLY 272 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d7y h ASP 273 N 5.05 0.00 1.04 1.61 5.19 -1.88 -2.07 116.42 125.36 1d7y h ASP 273 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1d7y h ASP 273 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1d7y h ASP 273 CO 0.00 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 1d7y n VAL 274 N -3.72 0.42 -3.80 -1.35 3.14 -1.24 -4.68 118.33 107.10 1d7y n VAL 274 Ca -0.01 -0.02 -0.31 0.00 -2.96 0.00 0.00 64.34 61.03 1d7y n VAL 274 Cb 0.21 -0.67 -0.04 0.00 -1.06 0.00 0.00 33.84 32.28 1d7y n VAL 274 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1d7y s THR 275 N -3.06 5.29 -0.21 1.55 -4.23 -0.78 -0.54 115.64 113.65 1d7y s THR 275 Ca 0.11 -0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.40 1d7y s THR 275 Cb 0.15 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 1d7y s THR 275 CO 0.50 0.11 -0.00 -0.13 -0.54 0.00 0.00 174.62 174.55 1d7y s ARG 276 N -2.52 3.55 0.23 3.99 0.52 -0.19 -4.18 118.95 120.34 1d7y s ARG 276 Ca 0.37 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 1d7y s ARG 276 Cb -0.13 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 1d7y s ARG 276 CO 0.26 -0.08 0.15 1.14 0.02 0.00 0.00 175.30 176.79 1d7y s GLN 277 N 1.24 1.31 0.01 3.54 -2.07 0.05 -2.79 119.66 120.95 1d7y s GLN 277 Ca 0.03 -1.70 -0.30 0.00 -1.82 0.00 0.00 55.36 51.57 1d7y s GLN 277 Cb -0.15 0.26 -0.05 0.00 -1.09 0.00 0.00 33.01 31.99 1d7y s GLN 277 CO 0.01 -0.43 1.19 0.50 -1.32 0.00 0.00 175.29 175.23 1d7y s ARG 278 N -4.03 4.41 -0.41 9.60 3.52 -1.26 -0.30 118.95 130.47 1d7y s ARG 278 Ca 0.39 1.72 -0.25 0.00 -0.13 0.00 0.00 55.73 57.46 1d7y s ARG 278 Cb 0.06 -3.44 0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1d7y s ARG 278 CO 0.15 -0.32 0.87 1.21 -0.81 0.00 0.00 175.30 176.39 1d7y s ASN 279 N 1.24 6.55 0.55 -2.12 3.04 0.15 -4.91 114.94 119.43 1d7y s ASN 279 Ca 0.57 0.28 0.26 0.00 0.04 0.00 0.00 52.86 54.01 1d7y s ASN 279 Cb -0.27 -2.43 1.45 0.00 -1.54 0.00 0.00 41.25 38.46 1d7y s ASN 279 CO 0.26 -0.89 2.02 1.55 -3.04 0.00 0.00 177.10 177.01 1d7y h PRO 280 N 8.73 0.00 0.09 0.43 0.13 -1.89 0.56 132.00 140.05 1d7y h PRO 280 Ca -0.24 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.63 1d7y h PRO 280 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1d7y h PRO 280 CO 0.97 0.00 -1.22 -0.07 -0.23 0.00 0.00 178.00 177.45 1d7y h LEU 281 N 0.00 0.31 0.00 1.56 3.38 -1.96 -3.35 115.31 115.25 1d7y h LEU 281 Ca 0.19 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1d7y h LEU 281 Cb 0.83 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1d7y h LEU 281 CO -0.00 1.27 -1.18 -1.54 0.09 0.00 0.00 178.44 177.08 1d7y n SER 282 N -3.47 0.89 0.00 -0.43 3.41 -0.94 -4.97 113.62 108.11 1d7y n SER 282 Ca -0.07 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1d7y n SER 282 Cb 1.01 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 66.26 1d7y n SER 282 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d7y n GLY 283 N 1.44 1.58 3.94 5.00 0.00 0.19 -4.99 105.19 112.36 1d7y n GLY 283 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1d7y n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d7y s ARG 284 N -0.11 3.49 -0.02 1.61 1.81 -1.25 -4.73 118.95 119.75 1d7y s ARG 284 Ca 0.00 -0.40 -0.20 0.00 -1.72 0.00 0.00 55.73 53.41 1d7y s ARG 284 Cb 0.00 -2.72 -0.05 0.00 -0.45 0.00 0.00 34.95 31.73 1d7y s ARG 284 CO 0.00 0.23 0.56 -0.06 -0.68 0.00 0.00 175.30 175.35 1d7y s PHE 285 N -2.20 3.66 0.22 -0.53 0.40 -1.26 0.29 117.98 118.57 1d7y s PHE 285 Ca 0.39 1.14 -0.17 0.00 -0.60 0.00 0.00 56.93 57.68 1d7y s PHE 285 Cb -0.10 -2.58 0.02 0.00 0.51 0.00 0.00 43.02 40.87 1d7y s PHE 285 CO 0.34 0.34 0.55 -1.83 0.70 0.00 0.00 175.22 175.31 1d7y s GLU 286 N -0.10 1.50 -0.25 0.44 -1.05 0.58 -4.86 118.70 114.95 1d7y s GLU 286 Ca 0.30 -0.98 -0.16 0.00 -0.15 0.00 0.00 54.97 53.97 1d7y s GLU 286 Cb -0.18 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 34.01 1d7y s GLU 286 CO 0.16 -0.64 0.44 0.50 0.95 0.00 0.00 175.26 176.66 1d7y s ARG 287 N -3.92 4.06 -0.53 -4.83 3.52 -1.26 -0.77 118.95 115.23 1d7y s ARG 287 Ca 0.13 0.19 -0.17 0.00 -0.13 0.00 0.00 55.73 55.75 1d7y s ARG 287 Cb -0.02 -3.64 0.10 0.00 -1.56 0.00 0.00 34.95 29.83 1d7y s ARG 287 CO 0.02 -0.27 0.53 0.42 -0.81 0.00 0.00 175.30 175.19 1d7y s ILE 288 N 2.05 5.08 -1.22 4.11 1.01 -1.26 -4.98 121.20 125.99 1d7y s ILE 288 Ca 0.18 -1.10 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 1d7y s ILE 288 Cb -0.16 -4.30 0.20 0.00 0.01 0.00 0.00 42.46 38.21 1d7y s ILE 288 CO 0.09 -0.83 2.11 -0.62 0.00 0.00 0.00 174.94 175.69 1d7y n GLU 289 N 5.62 4.75 -4.38 2.79 1.02 -1.26 -4.52 120.64 124.66 1d7y n GLU 289 Ca -0.11 -3.90 -0.20 0.00 -0.02 0.00 0.00 57.16 52.93 1d7y n GLU 289 Cb 0.42 -2.61 -0.10 0.00 -0.02 0.00 0.00 31.44 29.14 1d7y n GLU 289 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1d7y s THR 290 N -2.05 1.93 0.11 2.62 -4.23 -1.26 -5.05 115.64 107.71 1d7y s THR 290 Ca 0.47 -2.26 -0.18 0.00 -1.18 0.00 0.00 61.69 58.53 1d7y s THR 290 Cb 0.17 -2.11 -0.05 0.00 1.34 0.00 0.00 72.50 71.84 1d7y s THR 290 CO -0.08 -0.54 1.62 -0.25 -0.54 0.00 0.00 174.62 174.82 1d7y h TRP 291 N 2.48 0.48 -0.22 3.99 7.01 -1.93 -2.57 115.95 125.20 1d7y h TRP 291 Ca -0.39 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 60.49 1d7y h TRP 291 Cb 1.23 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 28.14 1d7y h TRP 291 CO 0.74 0.50 -0.18 0.66 -2.79 0.00 0.00 178.44 177.38 1d7y h SER 292 N 0.32 0.37 -0.23 2.65 4.64 -1.97 -2.26 113.55 117.07 1d7y h SER 292 Ca 0.10 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1d7y h SER 292 Cb 0.25 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1d7y h SER 292 CO -0.00 0.57 -0.00 -1.13 -0.87 0.00 0.00 176.83 175.39 1d7y h ASN 293 N 0.35 0.40 -0.61 4.97 -1.24 -1.83 0.33 115.58 117.95 1d7y h ASN 293 Ca 0.06 -0.31 0.06 0.00 0.71 0.00 0.00 56.30 56.82 1d7y h ASN 293 Cb 0.52 -0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.40 1d7y h ASN 293 CO 0.03 0.62 0.30 0.00 -1.29 0.00 0.00 177.43 177.09 1d7y h ALA 294 N 0.80 0.80 0.04 1.57 0.00 -1.18 0.39 119.26 121.67 1d7y h ALA 294 Ca 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d7y h ALA 294 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1d7y h ALA 294 CO 0.01 -0.06 -0.02 0.37 0.00 0.00 0.00 179.25 179.56 1d7y h GLN 295 N 0.56 -0.05 -0.42 0.00 4.15 -1.30 -2.74 115.11 115.32 1d7y h GLN 295 Ca 0.28 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.60 1d7y h GLN 295 Cb 0.23 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1d7y h GLN 295 CO -0.21 0.53 -0.18 -0.91 -1.93 0.00 0.00 178.83 176.13 1d7y h ASN 296 N -0.67 0.81 -0.36 -0.69 2.35 -0.17 -2.04 115.58 114.81 1d7y h ASN 296 Ca -0.01 -0.27 -0.17 0.00 -0.55 0.00 0.00 56.30 55.30 1d7y h ASN 296 Cb 0.60 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1d7y h ASN 296 CO 0.01 0.98 -0.42 -0.61 -1.65 0.00 0.00 177.43 175.74 1d7y h GLN 297 N 0.71 0.93 -0.59 0.81 4.15 -0.36 -0.68 115.11 120.08 1d7y h GLN 297 Ca 0.11 -0.51 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1d7y h GLN 297 Cb 0.69 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.37 1d7y h GLN 297 CO 0.05 1.16 0.38 0.78 -1.93 0.00 0.00 178.83 179.27 1d7y h GLY 298 N 0.76 0.85 0.77 2.39 0.00 -1.37 -0.83 103.07 105.65 1d7y h GLY 298 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1d7y h GLY 298 CO 0.10 0.33 -0.05 -2.22 0.00 0.00 0.00 176.54 174.69 1d7y h ILE 299 N 0.80 1.01 -0.76 2.60 2.04 -1.24 -1.97 117.51 119.99 1d7y h ILE 299 Ca 0.22 -0.49 0.06 0.00 1.00 0.00 0.00 64.86 65.64 1d7y h ILE 299 Cb -0.06 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 1d7y h ILE 299 CO -0.04 0.12 0.46 0.00 0.00 0.00 0.00 178.15 178.68 1d7y h ALA 300 N 0.47 1.04 -0.42 1.87 0.00 -1.00 -1.17 119.26 120.05 1d7y h ALA 300 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1d7y h ALA 300 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1d7y h ALA 300 CO 0.03 0.17 -0.27 0.28 0.00 0.00 0.00 179.25 179.46 1d7y h VAL 301 N 0.84 1.27 -0.61 0.00 2.07 -1.11 -2.50 116.25 116.20 1d7y h VAL 301 Ca 0.34 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1d7y h VAL 301 Cb 0.17 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1d7y h VAL 301 CO -0.17 0.48 0.28 0.00 0.02 0.00 0.00 177.57 178.19 1d7y h ALA 302 N 0.81 0.79 -0.25 1.67 0.00 -1.01 -1.98 119.26 119.29 1d7y h ALA 302 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d7y h ALA 302 Cb 0.85 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1d7y h ALA 302 CO 0.07 0.37 0.16 -0.09 0.00 0.00 0.00 179.25 179.77 1d7y h ARG 303 N 0.85 0.32 0.00 0.00 9.65 -1.14 -2.29 114.38 121.77 1d7y h ARG 303 Ca 0.21 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 59.00 1d7y h ARG 303 Cb 0.14 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1d7y h ARG 303 CO -0.02 0.21 -0.31 1.25 2.80 0.00 0.00 179.97 183.90 1d7y h HIS 304 N 0.33 0.00 -0.19 2.20 2.76 -1.33 0.18 115.15 119.10 1d7y h HIS 304 Ca 0.09 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.09 1d7y h HIS 304 Cb -0.03 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 1d7y h HIS 304 CO -0.06 0.31 -0.58 -0.07 -1.30 0.00 0.00 177.93 176.23 1d7y h LEU 305 N 0.00 0.68 0.20 0.26 3.38 -1.04 -2.61 115.31 116.18 1d7y h LEU 305 Ca -0.00 -0.38 -0.32 0.00 0.09 0.00 0.00 57.88 57.27 1d7y h LEU 305 Cb 0.78 -0.20 0.02 0.00 0.09 0.00 0.00 40.66 41.36 1d7y h LEU 305 CO 0.04 1.11 -1.48 0.58 0.09 0.00 0.00 178.44 178.78 1d7y h VAL 306 N 0.46 1.27 -3.11 1.22 2.07 -1.22 -3.11 116.25 113.81 1d7y h VAL 306 Ca 0.00 -2.77 -0.59 0.00 0.82 0.00 0.00 66.70 64.17 1d7y h VAL 306 Cb 1.14 2.95 -0.40 0.00 -1.52 0.00 0.00 31.29 33.46 1d7y h VAL 306 CO 0.11 0.84 -0.76 -0.62 0.02 0.00 0.00 177.57 177.16 1d7y s ASP 307 N -7.39 3.94 0.00 0.57 2.15 0.60 -4.95 116.67 111.59 1d7y s ASP 307 Ca -0.09 -1.84 0.00 0.00 0.43 0.00 0.00 52.55 51.05 1d7y s ASP 307 Cb 0.05 -0.89 0.00 0.00 -0.30 0.00 0.00 42.92 41.78 1d7y s ASP 307 CO 0.91 -0.39 0.96 -2.65 -0.17 0.00 0.00 175.17 173.84 1d7y n PRO 308 N 4.58 0.00 0.19 4.34 -0.02 -0.99 -0.23 135.00 142.88 1d7y n PRO 308 Ca 0.00 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 62.02 1d7y n PRO 308 Cb 0.41 -1.52 0.24 0.00 -0.02 0.00 0.00 33.50 32.60 1d7y n PRO 308 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1d7y h THR 309 N 0.00 0.55 -4.02 3.45 2.02 -1.92 -3.45 112.91 109.55 1d7y h THR 309 Ca 0.00 -1.52 -0.49 0.00 0.77 0.00 0.00 66.41 65.17 1d7y h THR 309 Cb 0.03 2.07 0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1d7y h THR 309 CO 0.00 0.28 0.43 0.00 0.37 0.00 0.00 175.52 176.61 1d7y s ALA 310 N -3.29 2.94 0.79 6.16 0.00 0.69 -5.02 121.76 124.03 1d7y s ALA 310 Ca 0.03 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 1d7y s ALA 310 Cb 0.08 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.95 1d7y s ALA 310 CO 0.68 -0.48 1.09 -1.25 0.00 0.00 0.00 175.76 175.80 1d7y s PRO 311 N -2.85 2.12 0.96 0.00 0.04 -1.26 -4.79 135.00 129.22 1d7y s PRO 311 Ca 0.64 1.04 -0.14 0.00 0.04 0.00 0.00 61.00 62.58 1d7y s PRO 311 Cb -0.23 -1.89 0.17 0.00 0.04 0.00 0.00 34.50 32.58 1d7y s PRO 311 CO 0.28 -1.70 1.16 0.20 0.04 0.00 0.00 177.00 176.98 1d7y s GLY 312 N -3.48 1.60 0.11 0.56 0.00 -1.26 -4.75 107.32 100.10 1d7y s GLY 312 Ca 0.61 -0.67 -0.31 0.00 0.00 0.00 0.00 44.72 44.36 1d7y s GLY 312 CO 0.56 -0.03 1.70 -0.47 0.00 0.00 0.00 173.10 174.86 1d7y s TYR 313 N -3.31 2.47 -0.00 1.90 6.04 0.27 -4.90 117.35 119.83 1d7y s TYR 313 Ca 0.66 0.26 0.00 0.00 0.04 0.00 0.00 57.07 58.04 1d7y s TYR 313 Cb -0.13 -4.04 0.00 0.00 -1.04 0.00 0.00 41.96 36.76 1d7y s TYR 313 CO 0.54 -4.15 0.86 0.00 -1.54 0.00 0.00 175.55 171.26 1d7y n ALA 314 N 5.24 1.72 -1.77 3.97 0.00 -1.26 -4.86 120.51 123.56 1d7y n ALA 314 Ca 0.16 -0.88 -0.37 0.00 0.00 0.00 0.00 53.44 52.35 1d7y n ALA 314 Cb 0.39 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1d7y n ALA 314 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d7y s GLU 315 N -0.05 3.55 0.36 0.00 0.41 -1.26 -5.02 118.70 116.69 1d7y s GLU 315 Ca 0.00 1.81 -0.12 0.00 -0.41 0.00 0.00 54.97 56.25 1d7y s GLU 315 Cb 0.00 -2.28 -0.08 0.00 -1.78 0.00 0.00 34.13 30.00 1d7y s GLU 315 CO 0.00 -0.74 0.74 -0.51 -0.49 0.00 0.00 175.26 174.27 1d7y s LEU 316 N -3.31 3.95 0.40 1.80 1.43 -1.26 -4.86 118.68 116.83 1d7y s LEU 316 Ca 0.67 1.18 -0.23 0.00 -1.03 0.00 0.00 54.13 54.72 1d7y s LEU 316 Cb -0.29 -4.02 -0.11 0.00 0.03 0.00 0.00 46.19 41.80 1d7y s LEU 316 CO 0.35 -0.30 0.95 -2.16 0.23 0.00 0.00 176.35 175.42 1d7y s PRO 317 N -3.43 4.34 0.02 1.29 0.04 -1.26 -4.95 135.00 131.05 1d7y s PRO 317 Ca 0.52 1.19 -0.28 0.00 0.04 0.00 0.00 61.00 62.47 1d7y s PRO 317 Cb -0.10 -2.38 0.10 0.00 0.04 0.00 0.00 34.50 32.15 1d7y s PRO 317 CO 0.25 0.06 0.87 1.67 0.04 0.00 0.00 177.00 179.89 1d7y s TRP 318 N -1.99 -0.34 0.35 0.56 1.48 -1.26 -1.27 118.94 116.46 1d7y s TRP 318 Ca 0.58 0.19 -0.17 0.00 -1.06 0.00 0.00 56.10 55.65 1d7y s TRP 318 Cb -0.12 0.55 0.04 0.00 -1.16 0.00 0.00 33.47 32.78 1d7y s TRP 318 CO 0.17 -0.59 0.76 1.52 -4.06 0.00 0.00 176.95 174.74 1d7y s TYR 319 N -3.18 0.07 0.20 1.66 -0.85 -0.24 -4.58 117.35 110.44 1d7y s TYR 319 Ca 0.05 -0.67 -0.00 0.00 -0.52 0.00 0.00 57.07 55.92 1d7y s TYR 319 Cb -0.01 0.76 -0.04 0.00 0.38 0.00 0.00 41.96 43.05 1d7y s TYR 319 CO -0.09 -1.46 0.11 1.67 -1.52 0.00 0.00 175.55 174.26 1d7y s TRP 320 N -2.80 1.19 -0.18 -3.49 -2.14 -1.26 -1.27 118.94 109.00 1d7y s TRP 320 Ca 0.15 -1.31 -0.14 0.00 2.66 0.00 0.00 56.10 57.46 1d7y s TRP 320 Cb -0.05 -0.62 0.05 0.00 -3.10 0.00 0.00 33.47 29.75 1d7y s TRP 320 CO 0.10 -0.55 0.47 0.45 -2.66 0.00 0.00 176.95 174.76 1d7y s SER 321 N -3.17 -0.53 -0.32 -2.66 0.15 1.00 -4.98 113.70 103.19 1d7y s SER 321 Ca 0.36 0.97 -0.03 0.00 0.70 0.00 0.00 55.95 57.95 1d7y s SER 321 Cb 0.07 0.93 0.05 0.00 -1.71 0.00 0.00 66.02 65.36 1d7y s SER 321 CO 0.11 -0.18 0.05 -1.81 1.20 0.00 0.00 173.24 172.60 1d7y s ASP 322 N 0.70 5.05 -0.45 5.45 1.01 -1.26 -0.22 116.67 126.95 1d7y s ASP 322 Ca -0.04 -1.28 0.03 0.00 0.71 0.00 0.00 52.55 51.97 1d7y s ASP 322 Cb -0.05 -1.77 0.12 0.00 1.01 0.00 0.00 42.92 42.24 1d7y s ASP 322 CO -0.05 -0.30 0.20 -1.10 0.21 0.00 0.00 175.17 174.13 1d7y s GLN 323 N 1.29 1.58 7.98 8.23 -0.21 -0.11 -4.72 119.66 133.71 1d7y s GLN 323 Ca -0.03 -2.18 0.00 0.00 0.02 0.00 0.00 55.36 53.17 1d7y s GLN 323 Cb -0.20 -2.90 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1d7y s GLN 323 CO -0.00 -1.08 0.00 0.41 -2.12 0.00 0.00 175.29 172.50 1d7y n GLY 324 N 3.59 4.17 0.00 3.09 0.00 -1.26 -1.02 105.19 113.76 1d7y n GLY 324 Ca 0.05 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.30 1d7y n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7y n ALA 325 N 12.66 2.45 -2.68 4.61 0.00 -1.26 -4.77 120.51 131.51 1d7y n ALA 325 Ca 0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 53.44 52.92 1d7y n ALA 325 Cb 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 17.91 1d7y n ALA 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d7y s LEU 326 N -2.38 4.15 -0.41 0.00 1.43 -0.18 -4.95 118.68 116.34 1d7y s LEU 326 Ca 0.32 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.68 1d7y s LEU 326 Cb 0.19 -2.26 0.10 0.00 0.03 0.00 0.00 46.19 44.25 1d7y s LEU 326 CO 0.39 0.04 0.21 -0.60 0.23 0.00 0.00 176.35 176.62 1d7y s ARG 327 N 0.99 2.14 -0.18 1.70 6.06 -1.26 -0.93 118.95 127.47 1d7y s ARG 327 Ca 0.12 -1.74 -0.07 0.00 -2.50 0.00 0.00 55.73 51.54 1d7y s ARG 327 Cb -0.14 -3.60 -0.04 0.00 0.06 0.00 0.00 34.95 31.23 1d7y s ARG 327 CO 0.05 -1.04 0.07 0.42 -2.50 0.00 0.00 175.30 172.30 1d7y s ILE 328 N 1.20 4.84 -0.11 4.11 1.01 0.69 -1.09 121.20 131.84 1d7y s ILE 328 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1d7y s ILE 328 Cb -0.23 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.09 1d7y s ILE 328 CO -0.03 0.47 -0.12 -1.10 0.00 0.00 0.00 174.94 174.16 1d7y s GLN 329 N 0.25 1.92 -0.08 2.79 -0.21 -0.10 -0.00 119.66 124.23 1d7y s GLN 329 Ca 0.04 -0.44 0.03 0.00 0.02 0.00 0.00 55.36 55.01 1d7y s GLN 329 Cb -0.12 -1.74 0.01 0.00 1.00 0.00 0.00 33.01 32.15 1d7y s GLN 329 CO 0.00 -0.14 -0.15 0.08 -2.12 0.00 0.00 175.29 172.96 1d7y s VAL 330 N 1.24 1.39 0.03 1.09 1.01 -0.39 -0.26 120.40 124.51 1d7y s VAL 330 Ca -0.02 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1d7y s VAL 330 Cb -0.14 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1d7y s VAL 330 CO -0.04 0.41 -0.13 0.00 0.00 0.00 0.00 175.10 175.34 1d7y s ALA 331 N 0.64 1.08 0.00 5.51 0.00 0.34 -1.07 121.76 128.25 1d7y s ALA 331 Ca -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1d7y s ALA 331 Cb -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1d7y s ALA 331 CO 0.04 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1d7y n GLY 332 N 2.10 0.09 3.84 0.00 0.00 -0.40 -0.85 105.19 109.96 1d7y n GLY 332 Ca -0.17 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1d7y n GLY 332 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7y s LEU 333 N 0.00 3.92 0.35 0.99 1.43 0.37 -4.90 118.68 120.84 1d7y s LEU 333 Ca 0.00 1.51 0.24 0.00 -1.03 0.00 0.00 54.13 54.85 1d7y s LEU 333 Cb 0.00 -4.36 0.52 0.00 0.03 0.00 0.00 46.19 42.38 1d7y s LEU 333 CO 0.00 -0.35 1.67 0.00 0.23 0.00 0.00 176.35 177.90 1d7y h ALA 334 N 1.82 1.00 -2.46 4.21 0.00 -1.87 -3.37 119.26 118.59 1d7y h ALA 334 Ca -0.48 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1d7y h ALA 334 Cb 1.18 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 1d7y h ALA 334 CO 0.63 0.00 -0.50 -1.54 0.00 0.00 0.00 179.25 177.84 1d7y s SER 335 N -5.57 0.23 0.00 0.00 1.04 -1.26 -3.98 113.70 104.17 1d7y s SER 335 Ca 0.08 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1d7y s SER 335 Cb 0.08 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1d7y s SER 335 CO 0.64 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1d7y n GLY 336 N -0.06 2.77 0.26 7.32 0.00 -1.26 -4.90 105.19 109.32 1d7y n GLY 336 Ca -0.11 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 1d7y n GLY 336 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d7y h ASP 337 N 0.00 -0.51 -5.25 1.61 5.19 0.56 -3.47 116.42 114.55 1d7y h ASP 337 Ca 0.00 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.26 1d7y h ASP 337 Cb 0.00 0.13 -0.14 0.00 0.18 0.00 0.00 39.33 39.50 1d7y h ASP 337 CO 0.00 -0.30 -0.50 -1.83 -3.12 0.00 0.00 179.24 173.49 1d7y s GLU 338 N -5.71 0.85 -0.08 3.56 -1.05 -1.05 -4.99 118.70 110.23 1d7y s GLU 338 Ca -0.16 -1.16 0.04 0.00 -0.15 0.00 0.00 54.97 53.54 1d7y s GLU 338 Cb 0.04 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1d7y s GLU 338 CO 0.61 -0.25 -0.21 -2.00 0.95 0.00 0.00 175.26 174.35 1d7y s GLU 339 N -3.93 2.58 -0.18 -4.83 2.12 -1.26 -0.46 118.70 112.75 1d7y s GLU 339 Ca 0.11 -0.77 -0.07 0.00 0.36 0.00 0.00 54.97 54.61 1d7y s GLU 339 Cb 0.06 -2.03 -0.04 0.00 0.26 0.00 0.00 34.13 32.38 1d7y s GLU 339 CO -0.06 0.19 0.05 0.42 -0.54 0.00 0.00 175.26 175.31 1d7y s ILE 340 N 0.29 4.64 -0.27 -3.70 -1.09 0.50 -4.93 121.20 116.62 1d7y s ILE 340 Ca -0.14 -0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 58.15 1d7y s ILE 340 Cb -0.16 -3.08 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 1d7y s ILE 340 CO 0.06 0.47 0.02 -0.69 -1.23 0.00 0.00 174.94 173.57 1d7y s VAL 341 N 0.37 3.47 -0.17 2.92 1.01 -1.26 -0.76 120.40 125.98 1d7y s VAL 341 Ca 0.02 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1d7y s VAL 341 Cb -0.13 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1d7y s VAL 341 CO 0.01 0.13 0.07 -0.13 0.00 0.00 0.00 175.10 175.17 1d7y s ARG 342 N 1.42 3.86 0.36 2.72 0.52 0.45 -4.97 118.95 123.31 1d7y s ARG 342 Ca 0.01 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 1d7y s ARG 342 Cb -0.17 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1d7y s ARG 342 CO -0.01 0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.09 1d7y n GLY 343 N 3.25 -2.07 3.44 -3.53 0.00 -1.26 -0.85 105.19 104.16 1d7y n GLY 343 Ca -0.17 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 1d7y n GLY 343 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d7y s GLU 344 N -0.13 2.87 -1.22 1.61 4.04 -1.25 -4.93 118.70 119.69 1d7y s GLU 344 Ca 0.00 -0.69 -0.12 0.00 0.04 0.00 0.00 54.97 54.20 1d7y s GLU 344 Cb 0.00 -2.49 0.18 0.00 0.02 0.00 0.00 34.13 31.85 1d7y s GLU 344 CO 0.00 0.46 1.51 0.28 -1.84 0.00 0.00 175.26 175.67 1d7y n VAL 345 N 2.80 4.32 -4.88 1.83 0.31 -1.26 -4.01 118.33 117.43 1d7y n VAL 345 Ca -0.18 -4.74 -0.33 0.00 -0.01 0.00 0.00 64.34 59.09 1d7y n VAL 345 Cb 0.52 -2.44 -0.14 0.00 -0.91 0.00 0.00 33.84 30.87 1d7y n VAL 345 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1d7y s SER 346 N 2.19 3.89 0.53 4.52 1.04 -1.26 -4.99 113.70 119.61 1d7y s SER 346 Ca 0.41 -0.30 0.22 0.00 0.48 0.00 0.00 55.95 56.76 1d7y s SER 346 Cb -0.00 -1.24 1.43 0.00 0.10 0.00 0.00 66.02 66.30 1d7y s SER 346 CO 0.00 0.24 2.14 -0.07 0.98 0.00 0.00 173.24 176.53 1d7y h LEU 347 N 6.13 0.00 0.00 2.42 4.07 -1.97 -2.48 115.31 123.47 1d7y h LEU 347 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1d7y h LEU 347 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1d7y h LEU 347 CO 0.52 0.06 0.00 0.47 -1.08 0.00 0.00 178.44 178.42 1d7y n ASP 348 N -4.10 0.00 -4.04 -0.43 9.92 -1.26 -4.40 116.55 112.24 1d7y n ASP 348 Ca -0.03 0.80 -0.35 0.00 -0.53 0.00 0.00 54.79 54.69 1d7y n ASP 348 Cb 0.15 -0.50 -0.07 0.00 -0.64 0.00 0.00 41.12 40.06 1d7y n ASP 348 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d7y n ALA 349 N -1.99 3.81 -2.03 2.24 0.00 -1.21 -5.06 120.51 116.27 1d7y n ALA 349 Ca 0.00 -4.61 -0.42 0.00 0.00 0.00 0.00 53.44 48.41 1d7y n ALA 349 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 1d7y n ALA 349 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d7y s PRO 350 N -1.51 4.12 -0.36 0.00 0.04 -0.94 -4.50 135.00 131.85 1d7y s PRO 350 Ca 0.28 2.10 -0.02 0.00 0.04 0.00 0.00 61.00 63.40 1d7y s PRO 350 Cb -0.05 -3.99 0.18 0.00 0.04 0.00 0.00 34.50 30.69 1d7y s PRO 350 CO -0.12 -0.92 0.87 0.21 0.04 0.00 0.00 177.00 177.08 1d7y s LYS 351 N 4.13 0.45 0.25 4.56 2.20 -1.26 -4.66 119.74 125.42 1d7y s LYS 351 Ca 0.73 -0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 56.17 1d7y s LYS 351 Cb -0.32 0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.03 1d7y s LYS 351 CO 0.29 -0.65 0.27 -0.59 -0.36 0.00 0.00 175.35 174.31 1d7y s PHE 352 N 1.91 1.10 -0.02 4.03 -0.12 -1.08 -3.89 117.98 119.91 1d7y s PHE 352 Ca 0.15 -1.29 0.01 0.00 -0.05 0.00 0.00 56.93 55.75 1d7y s PHE 352 Cb 0.00 -0.37 0.01 0.00 -0.63 0.00 0.00 43.02 42.03 1d7y s PHE 352 CO -0.11 -0.82 -0.03 0.99 -0.05 0.00 0.00 175.22 175.20 1d7y s THR 353 N -3.85 0.32 -0.06 -4.49 2.01 -0.03 -1.51 115.64 108.03 1d7y s THR 353 Ca 0.35 -0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.30 1d7y s THR 353 Cb 0.04 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.19 1d7y s THR 353 CO 0.15 0.14 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.34 1d7y s LEU 354 N 0.50 2.83 -0.12 4.42 1.43 0.39 -0.41 118.68 127.71 1d7y s LEU 354 Ca -0.05 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1d7y s LEU 354 Cb -0.09 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1d7y s LEU 354 CO -0.01 0.33 -0.12 -0.63 0.23 0.00 0.00 176.35 176.15 1d7y s ILE 355 N -0.62 1.35 -0.18 -0.59 1.01 0.06 -0.82 121.20 121.41 1d7y s ILE 355 Ca 0.09 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 1d7y s ILE 355 Cb -0.11 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1d7y s ILE 355 CO 0.01 0.42 0.26 -1.61 0.00 0.00 0.00 174.94 174.02 1d7y s GLU 356 N 1.30 4.22 0.13 2.79 0.41 0.39 -0.37 118.70 127.57 1d7y s GLU 356 Ca -0.01 0.01 0.09 0.00 -0.41 0.00 0.00 54.97 54.65 1d7y s GLU 356 Cb -0.14 -3.45 -0.04 0.00 -1.78 0.00 0.00 34.13 28.72 1d7y s GLU 356 CO -0.06 0.19 -0.15 -0.51 -0.49 0.00 0.00 175.26 174.25 1d7y s LEU 357 N 0.62 2.81 -0.34 1.80 2.01 0.39 -0.98 118.68 124.99 1d7y s LEU 357 Ca 0.14 -0.55 -0.01 0.00 0.01 0.00 0.00 54.13 53.72 1d7y s LEU 357 Cb -0.13 -1.60 0.12 0.00 0.01 0.00 0.00 46.19 44.59 1d7y s LEU 357 CO 0.03 0.16 0.18 -1.58 1.01 0.00 0.00 176.35 176.15 1d7y s GLN 358 N -2.33 0.50 -1.17 1.70 2.00 0.10 0.35 119.66 120.82 1d7y s GLN 358 Ca 0.20 -1.12 -0.02 0.00 -2.00 0.00 0.00 55.36 52.43 1d7y s GLN 358 Cb -0.10 -1.38 -0.02 0.00 0.80 0.00 0.00 33.01 32.31 1d7y s GLN 358 CO 0.12 -1.13 0.96 1.63 -0.50 0.00 0.00 175.29 176.36 1d7y n LYS 359 N 4.43 -5.33 0.00 1.67 5.02 -1.26 -2.27 118.16 120.42 1d7y n LYS 359 Ca 0.05 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 1d7y n LYS 359 Cb 0.39 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.60 1d7y n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d7y n GLY 360 N -1.19 2.94 3.77 0.72 0.00 -1.26 -5.00 105.19 105.16 1d7y n GLY 360 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1d7y n GLY 360 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d7y s ARG 361 N -0.04 4.05 -0.06 1.61 3.52 -0.96 -4.19 118.95 122.88 1d7y s ARG 361 Ca 0.00 0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 1d7y s ARG 361 Cb 0.00 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 1d7y s ARG 361 CO 0.00 0.40 1.47 0.42 -0.81 0.00 0.00 175.30 176.78 1d7y s ILE 362 N -0.00 3.80 0.00 4.11 1.01 -0.68 0.02 121.20 129.46 1d7y s ILE 362 Ca 0.15 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.85 1d7y s ILE 362 Cb -0.13 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1d7y s ILE 362 CO 0.04 -0.06 0.28 1.33 0.00 0.00 0.00 174.94 176.52 1d7y n VAL 363 N 5.18 0.00 -3.53 2.92 0.24 -0.16 -4.73 118.33 118.26 1d7y n VAL 363 Ca 0.15 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.87 1d7y n VAL 363 Cb 0.44 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.78 1d7y n VAL 363 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1d7y s GLY 364 N -0.44 -0.41 -0.18 7.63 0.00 -1.13 -0.47 107.32 112.32 1d7y s GLY 364 Ca 0.00 1.30 -0.19 0.00 0.00 0.00 0.00 44.72 45.83 1d7y s GLY 364 CO 0.00 0.52 0.53 0.00 0.00 0.00 0.00 173.10 174.14 1d7y s ALA 365 N -2.58 -1.30 -0.04 3.20 0.00 -0.03 -0.46 121.76 120.55 1d7y s ALA 365 Ca 0.04 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.47 1d7y s ALA 365 Cb -0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.32 1d7y s ALA 365 CO -0.06 -0.25 -0.14 0.99 0.00 0.00 0.00 175.76 176.29 1d7y s THR 366 N 0.15 1.21 -0.08 0.00 2.01 -0.00 -0.51 115.64 118.43 1d7y s THR 366 Ca -0.01 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1d7y s THR 366 Cb -0.04 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.44 1d7y s THR 366 CO 0.01 0.36 -0.12 0.00 -0.69 0.00 0.00 174.62 174.18 1d7y s VAL 368 N 0.91 2.56 -1.43 0.00 1.01 -0.57 -0.92 120.40 121.96 1d7y s VAL 368 Ca -0.10 -1.29 -0.07 0.00 0.00 0.00 0.00 61.98 60.51 1d7y s VAL 368 Cb -0.15 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 33.89 1d7y s VAL 368 CO 0.01 0.10 0.85 0.59 0.00 0.00 0.00 175.10 176.65 1d7y n ASN 369 N 4.57 -3.16 -2.70 3.32 5.03 -0.25 -2.65 115.26 119.42 1d7y n ASN 369 Ca -0.16 -0.79 -0.06 0.00 0.87 0.00 0.00 54.58 54.44 1d7y n ASN 369 Cb 0.45 -3.98 0.08 0.00 -1.02 0.00 0.00 39.78 35.30 1d7y n ASN 369 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1d7y n ASN 370 N -2.94 -0.04 0.16 6.41 2.85 -1.26 -4.77 115.26 115.67 1d7y n ASN 370 Ca -0.12 -2.46 0.19 0.00 -0.11 0.00 0.00 54.58 52.08 1d7y n ASN 370 Cb 0.60 0.15 0.77 0.00 1.24 0.00 0.00 39.78 42.55 1d7y n ASN 370 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d7y h ALA 371 N 2.36 1.91 -0.13 5.20 0.00 -1.91 -1.75 119.26 124.93 1d7y h ALA 371 Ca -0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1d7y h ALA 371 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1d7y h ALA 371 CO 0.17 -0.54 -0.13 0.00 0.00 0.00 0.00 179.25 178.76 1d7y h ARG 372 N 0.00 0.20 0.00 0.00 3.08 -2.02 -2.72 114.38 112.92 1d7y h ARG 372 Ca 0.14 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.03 1d7y h ARG 372 Cb 0.91 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1d7y h ARG 372 CO -0.00 0.34 -0.82 -0.44 -1.07 0.00 0.00 179.97 177.98 1d7y h ASP 373 N 0.19 0.00 -0.22 7.04 5.19 -1.75 -3.38 116.42 123.49 1d7y h ASP 373 Ca 0.04 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1d7y h ASP 373 Cb 0.35 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1d7y h ASP 373 CO 0.02 0.50 0.09 0.15 -3.12 0.00 0.00 179.24 176.88 1d7y h PHE 374 N 0.00 0.17 0.29 4.55 3.57 -1.51 -2.09 116.94 121.92 1d7y h PHE 374 Ca -0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1d7y h PHE 374 Cb 1.43 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 1d7y h PHE 374 CO 0.00 0.09 -0.45 0.00 -2.23 0.00 0.00 178.31 175.72 1d7y h ALA 375 N 1.12 -0.91 -0.61 2.41 0.00 -1.73 -0.48 119.26 119.07 1d7y h ALA 375 Ca 0.09 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1d7y h ALA 375 Cb 0.04 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1d7y h ALA 375 CO -0.08 -1.06 0.34 -1.00 0.00 0.00 0.00 179.25 177.44 1d7y h PRO 376 N -0.80 0.63 -0.69 0.00 0.13 -1.76 -1.82 132.00 127.69 1d7y h PRO 376 Ca -0.02 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1d7y h PRO 376 Cb 0.75 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.70 1d7y h PRO 376 CO -0.16 0.42 0.45 -0.07 -0.23 0.00 0.00 178.00 178.41 1d7y h LEU 377 N 0.65 0.68 -0.84 1.56 3.38 -1.14 0.16 115.31 119.76 1d7y h LEU 377 Ca 0.26 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 1d7y h LEU 377 Cb 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1d7y h LEU 377 CO -0.15 0.46 -0.38 0.03 0.09 0.00 0.00 178.44 178.49 1d7y h ARG 378 N 0.79 0.41 -0.22 1.13 3.08 -0.28 -0.25 114.38 119.03 1d7y h ARG 378 Ca 0.28 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1d7y h ARG 378 Cb 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1d7y h ARG 378 CO -0.08 0.73 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.33 1d7y h ARG 379 N 0.35 0.48 -0.88 0.04 9.65 -0.35 -0.39 114.38 123.29 1d7y h ARG 379 Ca 0.04 -0.22 0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1d7y h ARG 379 Cb 0.82 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.35 1d7y h ARG 379 CO 0.07 0.77 0.58 -0.07 2.80 0.00 0.00 179.97 184.11 1d7y h LEU 380 N 0.18 1.00 -0.69 3.80 3.38 -0.56 -1.77 115.31 120.64 1d7y h LEU 380 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1d7y h LEU 380 Cb 0.63 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1d7y h LEU 380 CO 0.04 0.72 0.28 -0.07 0.09 0.00 0.00 178.44 179.50 1d7y h LEU 381 N 1.18 0.95 -1.18 1.67 3.38 -0.88 -1.77 115.31 118.65 1d7y h LEU 381 Ca 0.32 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1d7y h LEU 381 Cb -0.12 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.33 1d7y h LEU 381 CO -0.07 0.86 0.57 0.00 0.09 0.00 0.00 178.44 179.89 1d7y h ALA 382 N 1.13 1.51 -0.13 1.53 0.00 -0.20 -2.30 119.26 120.80 1d7y h ALA 382 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d7y h ALA 382 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1d7y h ALA 382 CO -0.02 0.38 0.00 1.33 0.00 0.00 0.00 179.25 180.94 1d7y n VAL 383 N -4.47 0.15 -2.02 0.00 0.24 -0.95 -4.93 118.33 106.35 1d7y n VAL 383 Ca 0.12 -0.41 -0.15 0.00 -2.04 0.00 0.00 64.34 61.86 1d7y n VAL 383 Cb 0.16 0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 33.25 1d7y n VAL 383 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d7y n GLY 384 N 1.25 0.29 3.31 7.63 0.00 -0.86 -4.93 105.19 111.88 1d7y n GLY 384 Ca 0.17 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1d7y n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7y n ALA 385 N -0.80 -2.57 -3.31 4.61 0.00 -0.71 -4.58 120.51 113.15 1d7y n ALA 385 Ca -0.17 -0.04 -0.25 0.00 0.00 0.00 0.00 53.44 52.98 1d7y n ALA 385 Cb 0.59 -1.52 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 1d7y n ALA 385 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d7y n LYS 386 N 1.09 0.88 -1.83 0.00 5.02 -1.26 -1.69 118.16 120.37 1d7y n LYS 386 Ca 0.09 -3.46 -0.29 0.00 -2.02 0.00 0.00 58.31 52.62 1d7y n LYS 386 Cb 0.47 -1.51 0.14 0.00 -0.02 0.00 0.00 35.03 34.11 1d7y n LYS 386 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1d7y s PRO 387 N -1.07 1.23 -0.02 1.97 0.04 -1.26 -4.98 135.00 130.91 1d7y s PRO 387 Ca 0.35 -0.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.02 1d7y s PRO 387 Cb 0.13 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 1d7y s PRO 387 CO -0.12 -2.07 1.71 0.34 0.04 0.00 0.00 177.00 176.90 1d7y s ASP 388 N -4.60 6.62 0.43 6.66 2.15 -1.26 -4.87 116.67 121.79 1d7y s ASP 388 Ca 0.67 2.36 0.16 0.00 0.43 0.00 0.00 52.55 56.18 1d7y s ASP 388 Cb -0.09 -2.54 1.07 0.00 -0.30 0.00 0.00 42.92 41.07 1d7y s ASP 388 CO 0.51 -0.94 1.92 -0.09 -0.17 0.00 0.00 175.17 176.40 1d7y h ARG 389 N 9.54 0.38 0.00 4.34 2.43 -1.96 0.25 114.38 129.37 1d7y h ARG 389 Ca -0.42 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1d7y h ARG 389 Cb 1.19 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1d7y h ARG 389 CO 0.95 0.25 -0.06 0.00 -1.51 0.00 0.00 179.97 179.60 1d7y h ALA 390 N 1.65 0.00 -0.67 2.80 0.00 -1.99 -2.60 119.26 118.44 1d7y h ALA 390 Ca 0.37 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1d7y h ALA 390 Cb 0.88 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1d7y h ALA 390 CO -0.12 -0.05 0.45 0.00 0.00 0.00 0.00 179.25 179.53 1d7y h ALA 391 N 0.18 1.74 -0.40 0.00 0.00 -1.72 -0.15 119.26 118.90 1d7y h ALA 391 Ca -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1d7y h ALA 391 Cb 0.88 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1d7y h ALA 391 CO 0.01 0.16 -0.14 1.25 0.00 0.00 0.00 179.25 180.52 1d7y h LEU 392 N 0.69 0.73 0.06 0.00 5.85 -0.55 -3.27 115.31 118.83 1d7y h LEU 392 Ca 0.29 -0.23 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 1d7y h LEU 392 Cb 0.25 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 41.10 1d7y h LEU 392 CO -0.09 0.89 -0.71 0.00 -0.34 0.00 0.00 178.44 178.19 1d7y h ALA 393 N 1.18 0.00 -2.70 1.25 0.00 -0.73 -3.46 119.26 114.80 1d7y h ALA 393 Ca 0.11 -0.63 -0.54 0.00 0.00 0.00 0.00 54.91 53.85 1d7y h ALA 393 Cb 0.62 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1d7y h ALA 393 CO 0.04 0.37 0.13 0.34 0.00 0.00 0.00 179.25 180.13 1d7y s ASP 394 N -6.86 7.25 0.00 0.00 2.15 -0.22 -4.80 116.67 114.19 1d7y s ASP 394 Ca -0.13 1.48 0.00 0.00 0.43 0.00 0.00 52.55 54.33 1d7y s ASP 394 Cb 0.02 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1d7y s ASP 394 CO 0.83 0.13 0.91 -2.65 -0.17 0.00 0.00 175.17 174.22 1d7y n PRO 395 N 2.17 0.00 -3.74 4.34 -0.02 -1.26 -4.82 135.00 131.67 1d7y n PRO 395 Ca -0.05 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.21 1d7y n PRO 395 Cb 0.50 -0.96 -0.04 0.00 -0.02 0.00 0.00 33.50 32.98 1d7y n PRO 395 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d7y s ALA 396 N 0.27 3.95 -0.31 3.55 0.00 -1.26 -5.09 121.76 122.86 1d7y s ALA 396 Ca 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 51.96 49.88 1d7y s ALA 396 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1d7y s ALA 396 CO 0.00 -0.22 0.36 0.99 0.00 0.00 0.00 175.76 176.89 1d7y s THR 397 N -2.52 5.17 0.24 0.00 2.01 -1.26 -4.94 115.64 114.34 1d7y s THR 397 Ca 0.46 0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.69 1d7y s THR 397 Cb -0.01 -3.75 0.17 0.00 0.01 0.00 0.00 72.50 68.92 1d7y s THR 397 CO 0.26 0.03 1.82 0.44 -0.69 0.00 0.00 174.62 176.48 1d7y h ASP 398 N 8.34 1.01 -0.88 3.53 3.45 -1.96 -1.00 116.42 128.91 1d7y h ASP 398 Ca -0.31 -0.14 0.16 0.00 0.43 0.00 0.00 57.03 57.17 1d7y h ASP 398 Cb 1.15 -0.26 -0.10 0.00 -0.56 0.00 0.00 39.33 39.56 1d7y h ASP 398 CO 0.66 0.89 0.46 0.25 -1.57 0.00 0.00 179.24 179.93 1d7y h LEU 399 N 1.08 0.54 0.38 1.55 5.85 -1.92 0.78 115.31 123.58 1d7y h LEU 399 Ca 0.25 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1d7y h LEU 399 Cb 0.18 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1d7y h LEU 399 CO -0.02 0.20 -0.18 0.03 -0.34 0.00 0.00 178.44 178.13 1d7y h ARG 400 N 0.62 -0.49 -0.95 1.25 3.08 -1.66 -0.09 114.38 116.14 1d7y h ARG 400 Ca 0.49 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.68 1d7y h ARG 400 Cb 0.74 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 1d7y h ARG 400 CO -0.39 -0.17 0.58 1.57 -1.07 0.00 0.00 179.97 180.49 1d7y h LYS 401 N -0.89 0.93 -0.54 0.04 2.10 -0.59 0.34 116.57 117.97 1d7y h LYS 401 Ca -0.05 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1d7y h LYS 401 Cb 0.54 -0.21 -0.03 0.00 -0.90 0.00 0.00 32.23 31.64 1d7y h LYS 401 CO 0.09 0.61 0.35 1.37 -2.00 0.00 0.00 179.45 179.87 1d7y h LEU 402 N 0.96 0.63 -0.08 7.07 -0.00 0.63 -2.40 115.31 122.11 1d7y h LEU 402 Ca 0.46 -0.03 0.02 0.00 -0.00 0.00 0.00 57.88 58.33 1d7y h LEU 402 Cb 0.41 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.89 1d7y h LEU 402 CO -0.25 0.47 -0.04 0.00 -0.00 0.00 0.00 178.44 178.62 1d7y h ALA 403 N 1.19 0.03 0.01 0.17 0.00 0.97 -3.17 119.26 118.46 1d7y h ALA 403 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1d7y h ALA 403 Cb -0.07 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1d7y h ALA 403 CO -0.04 -0.51 -0.06 0.00 0.00 0.00 0.00 179.25 178.64 1d7y h ALA 404 N 1.04 -0.59 0.00 0.00 0.00 -0.82 -3.51 119.26 115.38 1d7y h ALA 404 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1d7y h ALA 404 Cb 0.10 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1d7y h ALA 404 CO -0.10 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.54