#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5y n ALA 4 N 0.00 2.02 1.18 2.61 0.00 -1.26 -2.52 120.51 122.55 1d5y n ALA 4 Ca 0.00 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.48 1d5y n ALA 4 Cb 0.00 -1.29 0.56 0.00 0.00 0.00 0.00 19.45 18.72 1d5y n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d5y n GLY 5 N 0.18 -1.24 0.10 0.00 0.00 -1.26 -2.27 105.19 100.70 1d5y n GLY 5 Ca 0.10 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 1d5y n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d5y n ILE 6 N -1.30 1.15 0.27 -0.61 5.41 -1.05 -4.19 119.36 119.04 1d5y n ILE 6 Ca 0.10 -0.44 0.15 0.00 1.00 0.00 0.00 62.75 63.56 1d5y n ILE 6 Cb 0.31 -1.21 0.71 0.00 -0.71 0.00 0.00 39.64 38.74 1d5y n ILE 6 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1d5y h ILE 7 N 0.00 0.30 0.04 1.39 2.04 -1.65 -2.50 117.51 117.12 1d5y h ILE 7 Ca -0.45 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1d5y h ILE 7 Cb 1.70 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1d5y h ILE 7 CO -0.07 0.09 -0.02 -0.09 0.00 0.00 0.00 178.15 178.06 1d5y h ARG 8 N 0.00 -0.05 0.00 2.37 9.65 -1.64 -1.56 114.38 123.15 1d5y h ARG 8 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1d5y h ARG 8 Cb 0.45 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1d5y h ARG 8 CO 0.01 -0.03 0.00 -0.25 2.80 0.00 0.00 179.97 182.50 1d5y n ASP 9 N -2.16 0.00 -0.11 -3.80 8.00 -1.19 -1.84 116.55 115.44 1d5y n ASP 9 Ca -0.01 -0.45 -0.19 0.00 0.71 0.00 0.00 54.79 54.85 1d5y n ASP 9 Cb 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.00 1d5y n ASP 9 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1d5y n LEU 10 N -0.71 2.91 0.08 0.64 7.94 -0.95 -3.96 117.00 122.94 1d5y n LEU 10 Ca 0.03 -0.08 -0.04 0.00 -1.11 0.00 0.00 56.01 54.81 1d5y n LEU 10 Cb 0.01 -0.93 0.18 0.00 0.53 0.00 0.00 43.42 43.21 1d5y n LEU 10 CO 0.02 0.92 0.59 -0.07 -1.11 0.00 0.00 177.39 177.74 1d5y h LEU 11 N -0.02 0.30 -1.81 -1.96 3.38 -0.52 -0.22 115.31 114.46 1d5y h LEU 11 Ca -0.57 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 1d5y h LEU 11 Cb 1.90 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 1d5y h LEU 11 CO -0.08 0.73 -0.15 0.40 0.09 0.00 0.00 178.44 179.43 1d5y h ILE 12 N 0.23 0.85 0.00 1.22 1.08 -1.70 -0.97 117.51 118.22 1d5y h ILE 12 Ca 0.01 -0.56 -0.07 0.00 -0.39 0.00 0.00 64.86 63.86 1d5y h ILE 12 Cb 0.91 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.97 1d5y h ILE 12 CO 0.07 0.14 -0.40 -0.25 -0.69 0.00 0.00 178.15 177.03 1d5y h TRP 13 N 0.00 0.00 -0.64 1.37 2.91 -1.47 -3.22 115.95 114.90 1d5y h TRP 13 Ca -0.00 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1d5y h TRP 13 Cb 0.31 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.93 1d5y h TRP 13 CO 0.00 1.11 0.42 -0.07 -1.03 0.00 0.00 178.44 178.87 1d5y h LEU 14 N -1.00 0.67 -0.87 0.65 3.38 -0.98 -1.67 115.31 115.49 1d5y h LEU 14 Ca -0.11 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1d5y h LEU 14 Cb 1.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1d5y h LEU 14 CO -0.07 0.47 -0.25 -0.08 0.09 0.00 0.00 178.44 178.61 1d5y h GLU 15 N 0.78 0.56 -0.02 1.13 4.57 -1.32 -1.82 114.58 118.46 1d5y h GLU 15 Ca 0.25 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1d5y h GLU 15 Cb 0.03 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1d5y h GLU 15 CO -0.06 0.76 -0.04 0.41 -1.18 0.00 0.00 179.01 178.90 1d5y n GLY 16 N -0.34 0.09 0.06 1.92 0.00 -0.89 -4.25 105.19 101.79 1d5y n GLY 16 Ca -0.00 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.55 1d5y n GLY 16 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d5y n HIS 17 N 0.27 0.00 0.13 1.61 8.25 -0.68 -4.54 115.22 120.25 1d5y n HIS 17 Ca 0.17 -0.39 0.04 0.00 -0.26 0.00 0.00 57.72 57.28 1d5y n HIS 17 Cb 0.39 -0.05 0.44 0.00 1.12 0.00 0.00 29.99 31.89 1d5y n HIS 17 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1d5y h LEU 18 N 0.00 0.20 0.00 2.41 3.38 -1.52 -3.35 115.31 116.43 1d5y h LEU 18 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d5y h LEU 18 Cb 0.82 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1d5y h LEU 18 CO 0.00 0.30 0.00 0.47 0.09 0.00 0.00 178.44 179.30 1d5y n ASP 19 N -4.34 0.00 0.00 -0.43 9.92 -1.26 -4.56 116.55 115.87 1d5y n ASP 19 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 1d5y n ASP 19 Cb 0.21 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 1d5y n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d5y n GLN 20 N 0.00 0.00 -1.44 -1.24 3.00 -1.26 -4.40 117.38 112.04 1d5y n GLN 20 Ca 0.00 0.50 -0.55 0.00 -0.01 0.00 0.00 57.00 56.94 1d5y n GLN 20 Cb 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 30.24 28.69 1d5y n GLN 20 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1d5y n PRO 21 N -1.98 0.00 -3.55 -1.09 -0.02 -1.26 -4.76 135.00 122.35 1d5y n PRO 21 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1d5y n PRO 21 Cb 0.00 -1.35 -0.05 0.00 -0.02 0.00 0.00 33.50 32.08 1d5y n PRO 21 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1d5y s LEU 22 N 0.72 4.29 -0.28 2.45 2.96 -1.26 -4.60 118.68 122.95 1d5y s LEU 22 Ca 0.83 0.79 -0.20 0.00 -0.22 0.00 0.00 54.13 55.33 1d5y s LEU 22 Cb -1.16 -3.24 0.08 0.00 0.50 0.00 0.00 46.19 42.37 1d5y s LEU 22 CO 0.55 0.08 0.74 -0.94 -1.32 0.00 0.00 176.35 175.46 1d5y s SER 23 N -2.06 -0.83 0.38 3.68 1.04 -1.26 -4.96 113.70 109.70 1d5y s SER 23 Ca 0.39 1.42 0.04 0.00 0.48 0.00 0.00 55.95 58.27 1d5y s SER 23 Cb -0.13 1.38 -0.04 0.00 0.10 0.00 0.00 66.02 67.33 1d5y s SER 23 CO 0.20 -0.23 0.09 -1.48 0.98 0.00 0.00 173.24 172.80 1d5y s LEU 24 N 1.11 2.10 0.38 2.42 2.34 -1.26 -4.83 118.68 120.94 1d5y s LEU 24 Ca -0.06 -1.54 0.24 0.00 0.06 0.00 0.00 54.13 52.83 1d5y s LEU 24 Cb -0.05 -0.28 1.35 0.00 -0.56 0.00 0.00 46.19 46.65 1d5y s LEU 24 CO -0.12 -0.78 1.53 0.47 -1.06 0.00 0.00 176.35 176.39 1d5y n ASP 25 N -1.03 0.30 0.15 1.48 9.92 -1.26 0.22 116.55 126.34 1d5y n ASP 25 Ca -0.05 1.54 -0.10 0.00 -0.53 0.00 0.00 54.79 55.65 1d5y n ASP 25 Cb 0.66 -0.75 -0.06 0.00 -0.64 0.00 0.00 41.12 40.33 1d5y n ASP 25 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1d5y h ASN 26 N 0.00 -0.39 -0.91 -2.24 2.35 -1.95 -2.49 115.58 109.94 1d5y h ASN 26 Ca 0.84 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 56.53 1d5y h ASN 26 Cb 2.35 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 40.76 1d5y h ASN 26 CO -0.67 0.07 0.60 0.58 -1.65 0.00 0.00 177.43 176.35 1d5y h VAL 27 N -1.03 1.10 0.00 2.81 2.07 -0.79 0.61 116.25 121.02 1d5y h VAL 27 Ca -0.05 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1d5y h VAL 27 Cb 0.48 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1d5y h VAL 27 CO 0.08 0.20 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1d5y n ALA 28 N -2.39 1.72 1.46 1.67 0.00 0.58 -0.31 120.51 123.24 1d5y n ALA 28 Ca 0.13 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1d5y n ALA 28 Cb 0.16 -1.20 0.50 0.00 0.00 0.00 0.00 19.45 18.90 1d5y n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d5y n ALA 29 N -1.29 2.62 0.52 0.00 0.00 0.21 -4.03 120.51 118.54 1d5y n ALA 29 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1d5y n ALA 29 Cb 0.10 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1d5y n ALA 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d5y n LYS 30 N 0.14 0.63 -0.15 0.00 5.02 0.58 -1.89 118.16 122.48 1d5y n LYS 30 Ca 0.18 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.54 1d5y n LYS 30 Cb 0.36 -1.19 0.15 0.00 -0.02 0.00 0.00 35.03 34.34 1d5y n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d5y n ALA 31 N 0.80 2.29 0.00 7.82 0.00 -1.26 -4.98 120.51 125.19 1d5y n ALA 31 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1d5y n ALA 31 Cb 0.31 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1d5y n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d5y n GLY 32 N 0.74 3.00 3.79 0.00 0.00 -0.79 -5.04 105.19 106.88 1d5y n GLY 32 Ca 0.12 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1d5y n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d5y s TYR 33 N -1.07 1.32 0.06 1.61 1.51 -1.25 -5.06 117.35 114.47 1d5y s TYR 33 Ca 0.00 0.45 -0.09 0.00 -1.01 0.00 0.00 57.07 56.43 1d5y s TYR 33 Cb 0.00 -3.78 -0.05 0.00 -0.11 0.00 0.00 41.96 38.02 1d5y s TYR 33 CO 0.00 -3.06 0.36 -1.54 -1.11 0.00 0.00 175.55 170.20 1d5y s SER 34 N -4.42 6.59 0.21 2.29 1.04 -1.26 -4.78 113.70 113.37 1d5y s SER 34 Ca 0.71 0.71 0.01 0.00 0.48 0.00 0.00 55.95 57.86 1d5y s SER 34 Cb -0.07 -2.15 0.50 0.00 0.10 0.00 0.00 66.02 64.40 1d5y s SER 34 CO 0.54 0.20 1.05 1.17 0.98 0.00 0.00 173.24 177.17 1d5y n LYS 35 N 0.96 -0.05 -0.03 4.02 4.81 -1.26 -1.70 118.16 124.91 1d5y n LYS 35 Ca -0.09 1.00 -0.21 0.00 -0.87 0.00 0.00 58.31 58.15 1d5y n LYS 35 Cb 0.52 -1.59 -0.13 0.00 0.02 0.00 0.00 35.03 33.85 1d5y n LYS 35 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1d5y h TRP 36 N 0.00 0.28 -0.73 5.64 6.55 -1.95 -3.24 115.95 122.50 1d5y h TRP 36 Ca 0.40 -0.21 0.09 0.00 0.95 0.00 0.00 58.89 60.13 1d5y h TRP 36 Cb 0.81 -0.01 -0.07 0.00 -0.86 0.00 0.00 29.16 29.03 1d5y h TRP 36 CO -0.35 1.51 0.38 1.25 -1.05 0.00 0.00 178.44 180.18 1d5y h HIS 37 N -0.52 0.68 -0.33 0.49 2.76 -1.92 -2.07 115.15 114.24 1d5y h HIS 37 Ca -0.30 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 57.97 1d5y h HIS 37 Cb 1.59 -0.20 -0.07 0.00 1.55 0.00 0.00 27.41 30.29 1d5y h HIS 37 CO 0.13 0.25 -0.11 1.25 -1.30 0.00 0.00 177.93 178.15 1d5y h LEU 38 N 0.64 -0.39 -0.12 0.26 6.46 -1.46 -0.25 115.31 120.44 1d5y h LEU 38 Ca 0.36 0.11 0.03 0.00 -0.12 0.00 0.00 57.88 58.25 1d5y h LEU 38 Cb 0.36 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1d5y h LEU 38 CO -0.26 -0.14 -0.04 1.56 -0.62 0.00 0.00 178.44 178.94 1d5y h GLN 39 N -0.04 -0.01 -0.58 1.25 4.20 -1.41 0.23 115.11 118.75 1d5y h GLN 39 Ca 0.16 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 1d5y h GLN 39 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1d5y h GLN 39 CO -0.36 -0.01 0.22 0.00 -0.67 0.00 0.00 178.83 178.01 1d5y h ARG 40 N -0.01 0.86 0.71 1.46 3.08 -1.13 0.44 114.38 119.78 1d5y h ARG 40 Ca 0.06 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1d5y h ARG 40 Cb 0.10 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.01 1d5y h ARG 40 CO -0.13 0.71 -0.34 1.98 -1.07 0.00 0.00 179.97 181.12 1d5y h MET 41 N 0.84 -0.92 -0.81 0.04 4.05 -0.56 0.89 114.93 118.46 1d5y h MET 41 Ca 0.20 0.06 0.16 0.00 -0.28 0.00 0.00 59.70 59.84 1d5y h MET 41 Cb 0.19 0.21 -0.06 0.00 -0.80 0.00 0.00 31.60 31.14 1d5y h MET 41 CO -0.02 -0.59 0.54 0.35 0.23 0.00 0.00 176.91 177.42 1d5y h PHE 42 N -1.17 0.56 0.03 1.39 3.57 -0.38 -2.29 116.94 118.64 1d5y h PHE 42 Ca -0.10 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.19 1d5y h PHE 42 Cb 0.76 -0.18 0.02 0.00 2.79 0.00 0.00 35.95 39.34 1d5y h PHE 42 CO -0.00 0.20 -0.90 -0.22 -2.23 0.00 0.00 178.31 175.16 1d5y h LYS 43 N 0.47 0.56 -0.44 1.11 3.11 0.09 -2.33 116.57 119.14 1d5y h LYS 43 Ca 0.40 -0.64 -0.02 0.00 -2.81 0.00 0.00 60.65 57.59 1d5y h LYS 43 Cb 0.89 0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 32.29 1d5y h LYS 43 CO -0.15 1.25 0.19 0.22 -2.81 0.00 0.00 179.45 178.16 1d5y h ASP 44 N 0.15 0.55 0.11 4.20 3.58 -0.28 -0.19 116.42 124.53 1d5y h ASP 44 Ca -0.12 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1d5y h ASP 44 Cb 1.59 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.50 1d5y h ASP 44 CO 0.18 0.48 -0.05 0.58 -2.88 0.00 0.00 179.24 177.55 1d5y h VAL 45 N 0.61 0.19 0.03 2.25 2.07 -1.50 -3.39 116.25 116.52 1d5y h VAL 45 Ca 0.15 -1.01 -0.22 0.00 0.82 0.00 0.00 66.70 66.45 1d5y h VAL 45 Cb 0.09 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1d5y h VAL 45 CO -0.02 0.06 -0.98 0.71 0.02 0.00 0.00 177.57 177.36 1d5y h THR 46 N -1.03 1.56 0.00 2.57 1.35 -1.48 -3.47 112.91 112.41 1d5y h THR 46 Ca -0.02 -2.93 0.00 0.00 -0.55 0.00 0.00 66.41 62.92 1d5y h THR 46 Cb 0.21 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1d5y h THR 46 CO 0.02 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 1d5y n GLY 47 N 1.13 0.68 3.06 5.82 0.00 -0.08 -5.04 105.19 110.75 1d5y n GLY 47 Ca -0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1d5y n GLY 47 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d5y s HIS 48 N -2.00 0.69 -0.21 1.61 3.76 -1.25 -5.06 115.29 112.83 1d5y s HIS 48 Ca 0.00 -0.48 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 1d5y s HIS 48 Cb 0.00 -0.41 0.01 0.00 1.11 0.00 0.00 32.58 33.28 1d5y s HIS 48 CO 0.00 -0.07 1.05 0.00 -0.85 0.00 0.00 174.74 174.87 1d5y s ALA 49 N -1.33 3.66 0.39 -1.40 0.00 -1.26 -4.00 121.76 117.81 1d5y s ALA 49 Ca -0.09 0.23 0.17 0.00 0.00 0.00 0.00 51.96 52.27 1d5y s ALA 49 Cb -0.10 -3.54 1.08 0.00 0.00 0.00 0.00 23.12 20.56 1d5y s ALA 49 CO 0.00 -1.01 1.75 0.97 0.00 0.00 0.00 175.76 177.48 1d5y h ILE 50 N 5.41 0.50 -0.14 0.00 2.10 -1.90 -0.58 117.51 122.90 1d5y h ILE 50 Ca -0.21 -0.14 -0.09 0.00 1.08 0.00 0.00 64.86 65.50 1d5y h ILE 50 Cb 1.07 0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1d5y h ILE 50 CO 0.96 0.07 -0.26 1.23 -1.08 0.00 0.00 178.15 179.08 1d5y h GLY 51 N 0.41 0.46 2.00 8.18 0.00 -2.00 -1.85 103.07 110.27 1d5y h GLY 51 Ca 0.62 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1d5y h GLY 51 CO -0.34 0.48 0.00 0.00 0.00 0.00 0.00 176.54 176.68 1d5y n ALA 52 N -2.47 1.99 -0.05 3.60 0.00 -0.70 -2.90 120.51 119.97 1d5y n ALA 52 Ca -0.07 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 1d5y n ALA 52 Cb 0.45 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.41 1d5y n ALA 52 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1d5y n TYR 53 N -1.51 0.69 0.19 0.00 9.36 -0.31 -3.41 117.16 122.17 1d5y n TYR 53 Ca 0.05 0.16 0.03 0.00 3.32 0.00 0.00 57.90 61.47 1d5y n TYR 53 Cb 0.25 -1.10 0.40 0.00 -0.63 0.00 0.00 39.34 38.26 1d5y n TYR 53 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1d5y h ILE 54 N 0.03 1.22 0.05 2.97 2.04 -1.27 -1.38 117.51 121.18 1d5y h ILE 54 Ca -0.47 -1.06 -0.25 0.00 1.00 0.00 0.00 64.86 64.07 1d5y h ILE 54 Cb 2.01 1.55 0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1d5y h ILE 54 CO 0.02 0.31 -1.08 -0.09 0.00 0.00 0.00 178.15 177.31 1d5y h ARG 55 N 0.02 0.43 -0.19 2.37 2.43 -1.69 -2.43 114.38 115.32 1d5y h ARG 55 Ca 0.00 -0.54 -0.10 0.00 -0.81 0.00 0.00 59.98 58.53 1d5y h ARG 55 Cb 0.55 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1d5y h ARG 55 CO 0.04 1.19 -0.32 0.00 -1.51 0.00 0.00 179.97 179.37 1d5y h ALA 56 N 0.60 1.10 0.31 2.80 0.00 -1.50 -1.86 119.26 120.71 1d5y h ALA 56 Ca -0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1d5y h ALA 56 Cb 1.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1d5y h ALA 56 CO 0.19 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.86 1d5y h ARG 57 N 0.33 -0.40 -0.41 0.00 2.47 -1.20 -0.39 114.38 114.78 1d5y h ARG 57 Ca 0.04 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.85 1d5y h ARG 57 Cb 0.73 0.09 -0.09 0.00 -1.65 0.00 0.00 29.97 29.06 1d5y h ARG 57 CO 0.06 -0.26 -0.52 0.00 0.56 0.00 0.00 179.97 179.80 1d5y h ARG 58 N -0.47 -0.36 -0.92 0.04 3.08 -1.45 0.63 114.38 114.93 1d5y h ARG 58 Ca -0.04 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.26 1d5y h ARG 58 Cb 0.32 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 1d5y h ARG 58 CO 0.07 -0.24 0.62 -0.07 -1.07 0.00 0.00 179.97 179.27 1d5y h LEU 59 N -0.38 0.32 -0.18 3.04 3.38 -1.41 0.11 115.31 120.20 1d5y h LEU 59 Ca 0.09 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1d5y h LEU 59 Cb 0.60 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1d5y h LEU 59 CO -0.59 0.12 -0.06 0.28 0.09 0.00 0.00 178.44 178.27 1d5y h SER 60 N 0.31 0.37 -0.34 -0.43 0.02 0.19 -1.67 113.55 112.01 1d5y h SER 60 Ca 0.47 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1d5y h SER 60 Cb 1.33 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1d5y h SER 60 CO -0.15 0.67 0.22 0.11 -1.14 0.00 0.00 176.83 176.54 1d5y h LYS 61 N 0.06 0.43 -0.36 3.45 1.79 0.98 -2.31 116.57 120.61 1d5y h LYS 61 Ca 0.04 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.37 1d5y h LYS 61 Cb 0.52 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1d5y h LYS 61 CO 0.02 0.29 -0.25 0.77 -1.08 0.00 0.00 179.45 179.20 1d5y h SER 62 N 0.44 0.75 -0.32 0.86 0.02 -0.78 -0.83 113.55 113.70 1d5y h SER 62 Ca 0.13 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1d5y h SER 62 Cb -0.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1d5y h SER 62 CO -0.03 0.97 0.02 0.00 -1.14 0.00 0.00 176.83 176.65 1d5y h ALA 63 N 1.09 0.43 -0.59 3.77 0.00 -0.75 -1.04 119.26 122.16 1d5y h ALA 63 Ca 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1d5y h ALA 63 Cb 0.75 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1d5y h ALA 63 CO 0.06 0.16 0.21 0.28 0.00 0.00 0.00 179.25 179.96 1d5y h VAL 64 N 0.36 1.23 -0.94 0.00 2.07 -1.39 -2.63 116.25 114.96 1d5y h VAL 64 Ca 0.09 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1d5y h VAL 64 Cb 0.41 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1d5y h VAL 64 CO 0.01 0.29 0.57 0.00 0.02 0.00 0.00 177.57 178.47 1d5y h ALA 65 N 1.07 1.19 0.00 1.67 0.00 -0.98 0.24 119.26 122.46 1d5y h ALA 65 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d5y h ALA 65 Cb 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1d5y h ALA 65 CO -0.01 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.81 1d5y h LEU 66 N 1.29 0.00 0.00 0.00 3.38 -0.83 -0.61 115.31 118.53 1d5y h LEU 66 Ca 0.34 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.02 1d5y h LEU 66 Cb -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1d5y h LEU 66 CO -0.06 0.00 -2.12 0.54 0.09 0.00 0.00 178.44 176.89 1d5y n ARG 67 N -2.36 1.28 -0.02 1.13 5.12 -0.64 -4.61 116.66 116.56 1d5y n ARG 67 Ca 0.01 -0.01 0.08 0.00 -1.93 0.00 0.00 57.85 56.00 1d5y n ARG 67 Cb 0.20 -1.42 -0.17 0.00 -1.16 0.00 0.00 32.46 29.91 1d5y n ARG 67 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1d5y n LEU 68 N -2.59 0.00 -4.71 0.55 4.77 -0.02 -4.98 117.00 110.02 1d5y n LEU 68 Ca -0.26 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.46 1d5y n LEU 68 Cb 1.01 0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 42.08 1d5y n LEU 68 CO 0.35 0.06 -0.19 0.42 -1.33 0.00 0.00 177.39 176.70 1d5y s THR 69 N -3.37 2.14 -1.51 -5.08 -4.23 -0.25 -4.97 115.64 98.37 1d5y s THR 69 Ca -0.08 -1.79 0.16 0.00 -1.18 0.00 0.00 61.69 58.79 1d5y s THR 69 Cb 0.13 -2.94 0.36 0.00 1.34 0.00 0.00 72.50 71.39 1d5y s THR 69 CO 0.89 0.00 1.28 0.00 -0.54 0.00 0.00 174.62 176.25 1d5y n ALA 70 N -1.18 2.31 -1.57 3.99 0.00 -1.26 -4.76 120.51 118.04 1d5y n ALA 70 Ca -0.03 -1.06 -0.35 0.00 0.00 0.00 0.00 53.44 52.00 1d5y n ALA 70 Cb 0.65 -0.61 0.05 0.00 0.00 0.00 0.00 19.45 19.55 1d5y n ALA 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1d5y s ARG 71 N -1.09 2.68 0.32 0.00 0.52 -1.26 -4.55 118.95 115.58 1d5y s ARG 71 Ca 0.30 1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 56.92 1d5y s ARG 71 Cb 0.16 -1.91 -0.10 0.00 0.52 0.00 0.00 34.95 33.62 1d5y s ARG 71 CO 0.22 -1.41 1.40 -1.25 0.02 0.00 0.00 175.30 174.28 1d5y s PRO 72 N -3.68 4.26 0.61 3.54 0.04 -1.26 -4.89 135.00 133.63 1d5y s PRO 72 Ca 0.74 2.34 0.27 0.00 0.04 0.00 0.00 61.00 64.40 1d5y s PRO 72 Cb -0.28 -3.05 1.31 0.00 0.04 0.00 0.00 34.50 32.52 1d5y s PRO 72 CO 0.38 -0.35 1.72 0.82 0.04 0.00 0.00 177.00 179.62 1d5y h ILE 73 N 3.15 0.21 0.02 0.56 2.04 -1.93 0.91 117.51 122.47 1d5y h ILE 73 Ca -0.49 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.17 1d5y h ILE 73 Cb 1.23 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1d5y h ILE 73 CO 0.68 0.00 -0.97 0.25 0.00 0.00 0.00 178.15 178.11 1d5y h LEU 74 N 0.00 0.08 -0.36 1.44 5.85 -1.99 -2.97 115.31 117.37 1d5y h LEU 74 Ca 0.25 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1d5y h LEU 74 Cb 1.58 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1d5y h LEU 74 CO -0.00 1.00 0.01 0.44 -0.34 0.00 0.00 178.44 179.55 1d5y h ASP 75 N 0.02 0.61 0.23 1.25 5.19 -1.18 -1.60 116.42 120.94 1d5y h ASP 75 Ca -0.03 -0.30 -0.01 0.00 -0.62 0.00 0.00 57.03 56.07 1d5y h ASP 75 Cb 1.69 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.04 1d5y h ASP 75 CO 0.13 0.76 -0.11 0.40 -3.12 0.00 0.00 179.24 177.30 1d5y h ILE 76 N 0.44 0.84 -0.85 0.35 2.04 -1.62 0.25 117.51 118.95 1d5y h ILE 76 Ca 0.10 -0.38 0.16 0.00 1.00 0.00 0.00 64.86 65.74 1d5y h ILE 76 Cb 0.44 1.06 -0.10 0.00 -0.74 0.00 0.00 36.82 37.48 1d5y h ILE 76 CO 0.02 0.09 0.43 0.00 0.00 0.00 0.00 178.15 178.68 1d5y h ALA 77 N 0.22 1.30 0.08 1.87 0.00 -1.52 -1.52 119.26 119.70 1d5y h ALA 77 Ca -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1d5y h ALA 77 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1d5y h ALA 77 CO 0.05 -0.13 -0.04 -0.07 0.00 0.00 0.00 179.25 179.06 1d5y h LEU 78 N 0.58 -0.10 -0.96 0.00 3.38 -0.93 -1.63 115.31 115.66 1d5y h LEU 78 Ca 0.48 -0.31 0.23 0.00 0.09 0.00 0.00 57.88 58.37 1d5y h LEU 78 Cb 0.72 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.37 1d5y h LEU 78 CO -0.39 0.27 0.51 -0.61 0.09 0.00 0.00 178.44 178.31 1d5y h GLN 79 N -0.47 0.49 -1.79 1.13 4.15 0.47 -0.71 115.11 118.39 1d5y h GLN 79 Ca -0.01 -0.03 -0.51 0.00 0.77 0.00 0.00 58.65 58.87 1d5y h GLN 79 Cb 0.40 -0.11 -0.19 0.00 0.21 0.00 0.00 27.48 27.79 1d5y h GLN 79 CO 0.02 0.33 0.53 0.66 -1.93 0.00 0.00 178.83 178.43 1d5y n TYR 80 N -4.95 1.91 -2.32 3.99 4.02 -0.82 -4.25 117.16 114.73 1d5y n TYR 80 Ca 0.25 -2.10 -0.04 0.00 -0.01 0.00 0.00 57.90 56.00 1d5y n TYR 80 Cb 0.71 -1.26 -0.00 0.00 -0.02 0.00 0.00 39.34 38.76 1d5y n TYR 80 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1d5y n ARG 81 N 0.40 -2.53 -1.94 -0.72 5.12 -0.27 -4.95 116.66 111.77 1d5y n ARG 81 Ca 0.46 0.22 -0.30 0.00 -1.93 0.00 0.00 57.85 56.31 1d5y n ARG 81 Cb 0.53 -4.71 0.05 0.00 -1.16 0.00 0.00 32.46 27.17 1d5y n ARG 81 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d5y s PHE 82 N -2.12 3.27 -0.07 -1.55 0.40 -0.62 -5.03 117.98 112.26 1d5y s PHE 82 Ca 0.00 0.97 -0.02 0.00 -0.60 0.00 0.00 56.93 57.28 1d5y s PHE 82 Cb 0.00 -3.09 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 1d5y s PHE 82 CO 0.00 -1.22 0.10 -0.44 0.70 0.00 0.00 175.22 174.36 1d5y h ASP 83 N -0.66 -0.06 -5.65 1.36 5.19 -1.93 -3.42 116.42 111.26 1d5y h ASP 83 Ca -0.45 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.64 1d5y h ASP 83 Cb 1.26 0.02 -0.11 0.00 0.18 0.00 0.00 39.33 40.68 1d5y h ASP 83 CO 0.64 0.32 -0.38 -0.94 -3.12 0.00 0.00 179.24 175.76 1d5y s SER 84 N -4.89 0.94 0.52 6.45 1.04 -1.26 -4.95 113.70 111.56 1d5y s SER 84 Ca -0.01 -1.52 0.18 0.00 0.48 0.00 0.00 55.95 55.08 1d5y s SER 84 Cb 0.00 0.56 1.29 0.00 0.10 0.00 0.00 66.02 67.97 1d5y s SER 84 CO 0.03 -1.11 2.12 1.56 0.98 0.00 0.00 173.24 176.82 1d5y h GLN 85 N 2.24 0.01 0.02 4.02 4.20 -1.95 -0.81 115.11 122.85 1d5y h GLN 85 Ca -0.28 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.29 1d5y h GLN 85 Cb 1.24 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.03 1d5y h GLN 85 CO 0.41 0.01 -0.55 1.96 -0.67 0.00 0.00 178.83 179.98 1d5y h GLN 86 N 0.01 0.33 0.17 1.46 1.08 -1.97 0.18 115.11 116.37 1d5y h GLN 86 Ca 0.05 -0.38 0.01 0.00 -1.45 0.00 0.00 58.65 56.88 1d5y h GLN 86 Cb 0.19 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 1d5y h GLN 86 CO -0.00 1.09 -0.32 1.15 -0.95 0.00 0.00 178.83 179.79 1d5y h THR 87 N -0.26 0.32 0.13 -0.54 2.02 -1.83 0.39 112.91 113.14 1d5y h THR 87 Ca -0.08 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.12 1d5y h THR 87 Cb 1.30 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1d5y h THR 87 CO 0.11 0.00 -0.25 0.15 0.37 0.00 0.00 175.52 175.90 1d5y h PHE 88 N -0.58 -0.67 -0.81 3.16 3.57 -1.23 -2.48 116.94 117.90 1d5y h PHE 88 Ca 0.02 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1d5y h PHE 88 Cb 0.58 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 1d5y h PHE 88 CO -0.26 -0.35 0.50 1.15 -2.23 0.00 0.00 178.31 177.12 1d5y h THR 89 N -0.46 1.06 0.74 4.41 2.02 -0.38 0.43 112.91 120.73 1d5y h THR 89 Ca 0.03 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1d5y h THR 89 Cb 0.48 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1d5y h THR 89 CO -0.14 0.17 -0.48 0.03 0.37 0.00 0.00 175.52 175.47 1d5y h ARG 90 N 0.94 -1.12 -0.37 6.66 3.08 -0.78 -0.16 114.38 122.63 1d5y h ARG 90 Ca 0.35 0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.55 1d5y h ARG 90 Cb 0.12 0.25 -0.09 0.00 0.08 0.00 0.00 29.97 30.34 1d5y h ARG 90 CO -0.15 -0.74 -0.25 0.00 -1.07 0.00 0.00 179.97 177.76 1d5y h ALA 91 N -1.06 -0.03 -0.90 0.04 0.00 -1.04 0.17 119.26 116.44 1d5y h ALA 91 Ca -0.10 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.09 1d5y h ALA 91 Cb 0.94 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 1d5y h ALA 91 CO 0.08 -0.63 0.58 0.35 0.00 0.00 0.00 179.25 179.63 1d5y h PHE 92 N -0.19 0.77 -0.63 0.00 3.57 0.04 -0.08 116.94 120.41 1d5y h PHE 92 Ca 0.18 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1d5y h PHE 92 Cb 0.47 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1d5y h PHE 92 CO -0.46 0.26 0.04 0.87 -2.23 0.00 0.00 178.31 176.79 1d5y h LYS 93 N 0.63 1.09 -0.89 1.11 1.57 0.94 -2.35 116.57 118.67 1d5y h LYS 93 Ca 0.46 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1d5y h LYS 93 Cb 0.83 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1d5y h LYS 93 CO -0.21 1.04 0.50 0.87 -0.57 0.00 0.00 179.45 181.07 1d5y h LYS 94 N 1.00 1.23 0.00 3.15 1.79 -0.49 -0.89 116.57 122.35 1d5y h LYS 94 Ca 0.18 -0.14 -0.08 0.00 -2.18 0.00 0.00 60.65 58.44 1d5y h LYS 94 Cb 0.52 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1d5y h LYS 94 CO 0.03 0.89 -0.57 0.37 -1.08 0.00 0.00 179.45 179.08 1d5y h GLN 95 N 1.23 0.00 0.00 3.15 4.15 -1.33 -3.40 115.11 118.92 1d5y h GLN 95 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1d5y h GLN 95 Cb 0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1d5y h GLN 95 CO -0.05 0.30 0.00 1.19 -1.93 0.00 0.00 178.83 178.34 1d5y n PHE 96 N -3.09 0.00 -2.78 3.99 3.01 -0.89 -3.82 117.46 113.88 1d5y n PHE 96 Ca 0.01 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.32 1d5y n PHE 96 Cb 0.68 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.18 1d5y n PHE 96 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1d5y n ALA 97 N -0.40 -0.65 -3.56 4.37 0.00 -0.34 -4.84 120.51 115.08 1d5y n ALA 97 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 1d5y n ALA 97 Cb 0.03 -2.80 -0.04 0.00 0.00 0.00 0.00 19.45 16.65 1d5y n ALA 97 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1d5y s GLN 98 N -5.32 0.57 0.52 0.00 0.74 -1.25 -5.09 119.66 109.82 1d5y s GLN 98 Ca 0.21 -0.04 -0.19 0.00 0.05 0.00 0.00 55.36 55.39 1d5y s GLN 98 Cb -0.09 0.26 -0.07 0.00 1.10 0.00 0.00 33.01 34.21 1d5y s GLN 98 CO 0.26 -0.21 1.04 0.95 -0.55 0.00 0.00 175.29 176.77 1d5y s THR 99 N -1.94 3.86 0.43 -0.34 -4.23 -1.26 -4.08 115.64 108.08 1d5y s THR 99 Ca 0.03 1.05 0.11 0.00 -1.18 0.00 0.00 61.69 61.70 1d5y s THR 99 Cb -0.01 -3.45 0.29 0.00 1.34 0.00 0.00 72.50 70.67 1d5y s THR 99 CO -0.03 -0.35 2.04 1.55 -0.54 0.00 0.00 174.62 177.28 1d5y h PRO 100 N 1.19 0.42 -0.35 3.99 0.13 -1.92 -1.14 132.00 134.32 1d5y h PRO 100 Ca -0.49 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1d5y h PRO 100 Cb 1.22 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1d5y h PRO 100 CO 0.59 0.28 0.21 0.00 -0.23 0.00 0.00 178.00 178.84 1d5y h ALA 101 N 1.75 0.45 0.00 -0.56 0.00 -1.91 -2.32 119.26 116.67 1d5y h ALA 101 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d5y h ALA 101 Cb 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d5y h ALA 101 CO -0.04 -0.05 -0.00 -0.07 0.00 0.00 0.00 179.25 179.08 1d5y h LEU 102 N 0.45 0.00 -0.15 0.00 3.38 -1.71 -2.99 115.31 114.29 1d5y h LEU 102 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1d5y h LEU 102 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1d5y h LEU 102 CO -0.02 0.00 -0.20 0.22 0.09 0.00 0.00 178.44 178.53 1d5y h TYR 103 N 0.00 0.50 -0.54 1.13 3.20 -0.97 -1.95 116.97 118.34 1d5y h TYR 103 Ca -0.00 -0.16 -0.11 0.00 3.14 0.00 0.00 58.73 61.59 1d5y h TYR 103 Cb 0.94 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1d5y h TYR 103 CO 0.00 0.82 -0.11 -0.09 -1.64 0.00 0.00 178.16 177.14 1d5y h ARG 104 N 0.03 1.03 -0.00 1.82 2.43 -1.46 -3.18 114.38 115.05 1d5y h ARG 104 Ca 0.02 -0.38 -0.10 0.00 -0.81 0.00 0.00 59.98 58.71 1d5y h ARG 104 Cb 0.76 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1d5y h ARG 104 CO 0.05 1.07 -0.48 -0.09 -1.51 0.00 0.00 179.97 179.01 1d5y h ARG 105 N 0.91 0.00 -6.46 0.20 2.43 -1.53 -3.46 114.38 106.48 1d5y h ARG 105 Ca 0.14 -0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.71 1d5y h ARG 105 Cb 0.68 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.28 1d5y h ARG 105 CO 0.05 0.48 0.72 0.45 -1.51 0.00 0.00 179.97 180.16 1d5y n SER 106 N -3.97 2.79 0.30 -3.80 2.88 -0.74 -4.91 113.62 106.17 1d5y n SER 106 Ca -0.02 1.09 -0.17 0.00 -1.33 0.00 0.00 58.87 58.45 1d5y n SER 106 Cb 0.50 -1.38 -0.08 0.00 -0.75 0.00 0.00 64.21 62.49 1d5y n SER 106 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1d5y h PRO 107 N 5.62 -0.84 -7.26 -1.46 0.11 -1.91 -3.43 132.00 122.83 1d5y h PRO 107 Ca -0.45 0.06 -0.48 0.00 0.11 0.00 0.00 66.00 65.23 1d5y h PRO 107 Cb 1.27 0.19 0.06 0.00 0.11 0.00 0.00 31.00 32.64 1d5y h PRO 107 CO 0.86 -0.56 0.27 -1.21 -0.21 0.00 0.00 178.00 177.15 1d5y s GLU 108 N -6.00 2.90 -0.15 1.05 0.41 -1.26 -3.64 118.70 112.01 1d5y s GLU 108 Ca -0.17 0.18 -0.10 0.00 -0.41 0.00 0.00 54.97 54.46 1d5y s GLU 108 Cb 0.05 -2.17 0.05 0.00 -1.78 0.00 0.00 34.13 30.27 1d5y s GLU 108 CO 0.62 -0.83 0.38 -0.46 -0.49 0.00 0.00 175.26 174.48 1d5y s TRP 109 N -3.13 -0.50 0.17 1.61 -0.00 -0.69 -4.96 118.94 111.43 1d5y s TRP 109 Ca 0.55 1.12 0.04 0.00 -0.00 0.00 0.00 56.10 57.82 1d5y s TRP 109 Cb -0.11 0.19 -0.05 0.00 -0.00 0.00 0.00 33.47 33.51 1d5y s TRP 109 CO 0.48 -0.27 -0.07 -1.54 -0.00 0.00 0.00 176.95 175.54 1d5y s SER 110 N 0.91 1.73 -0.42 5.86 1.04 -1.26 0.10 113.70 121.66 1d5y s SER 110 Ca -0.06 -1.07 -0.03 0.00 0.48 0.00 0.00 55.95 55.27 1d5y s SER 110 Cb -0.06 0.01 0.12 0.00 0.10 0.00 0.00 66.02 66.19 1d5y s SER 110 CO -0.07 -0.40 2.51 0.00 0.98 0.00 0.00 173.24 176.26 1d5y n ALA 111 N -0.24 6.03 -1.00 5.32 0.00 -1.26 -4.82 120.51 124.54 1d5y n ALA 111 Ca -0.09 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.72 1d5y n ALA 111 Cb 0.62 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1d5y n ALA 111 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1d5y n PHE 112 N 0.64 0.00 0.18 0.00 7.35 -1.26 -2.72 117.46 121.65 1d5y n PHE 112 Ca 0.44 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1d5y n PHE 112 Cb 0.56 0.00 0.15 0.00 0.35 0.00 0.00 39.48 40.54 1d5y n PHE 112 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1d5y n GLY 113 N -0.42 2.31 3.65 7.13 0.00 -1.25 -4.89 105.19 111.72 1d5y n GLY 113 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1d5y n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d5y s ILE 114 N -1.66 4.37 -0.51 -0.61 1.09 -1.10 -4.88 121.20 117.91 1d5y s ILE 114 Ca 0.23 1.64 -0.16 0.00 -1.10 0.00 0.00 60.65 61.26 1d5y s ILE 114 Cb 0.18 -4.13 0.10 0.00 -1.06 0.00 0.00 42.46 37.55 1d5y s ILE 114 CO 0.06 -0.23 0.45 -0.60 -0.10 0.00 0.00 174.94 174.52 1d5y s ARG 115 N 3.55 2.98 0.56 2.79 6.06 -1.26 -5.02 118.95 128.61 1d5y s ARG 115 Ca 0.52 -1.53 -0.20 0.00 -2.50 0.00 0.00 55.73 52.01 1d5y s ARG 115 Cb -0.18 -4.21 -0.05 0.00 0.06 0.00 0.00 34.95 30.57 1d5y s ARG 115 CO 0.14 -1.18 1.23 -2.14 -2.50 0.00 0.00 175.30 170.86 1d5y s PRO 116 N 1.62 3.15 0.38 5.12 0.02 -1.26 -4.63 135.00 139.39 1d5y s PRO 116 Ca 0.04 1.91 -0.28 0.00 0.02 0.00 0.00 61.00 62.69 1d5y s PRO 116 Cb -0.27 -2.09 -0.10 0.00 0.02 0.00 0.00 34.50 32.06 1d5y s PRO 116 CO 0.05 -1.09 1.42 -1.25 -0.33 0.00 0.00 177.00 175.80 1d5y s PRO 117 N -3.12 4.10 0.38 5.54 0.04 -1.26 -4.94 135.00 135.75 1d5y s PRO 117 Ca 0.74 2.43 -0.27 0.00 0.04 0.00 0.00 61.00 63.94 1d5y s PRO 117 Cb -0.32 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 1d5y s PRO 117 CO 0.37 -0.48 1.30 -0.51 0.04 0.00 0.00 177.00 177.71 1d5y s LEU 118 N -2.13 4.27 -0.47 -3.56 1.43 -1.26 -5.01 118.68 111.95 1d5y s LEU 118 Ca 0.53 2.65 0.03 0.00 -1.03 0.00 0.00 54.13 56.31 1d5y s LEU 118 Cb -0.44 -3.84 0.12 0.00 0.03 0.00 0.00 46.19 42.07 1d5y s LEU 118 CO 0.58 -0.75 0.21 -0.13 0.23 0.00 0.00 176.35 176.50 1d5y s ARG 119 N -2.12 1.89 -0.01 1.70 1.81 -1.26 -4.98 118.95 115.99 1d5y s ARG 119 Ca 0.55 -2.34 -0.21 0.00 -1.72 0.00 0.00 55.73 52.00 1d5y s ARG 119 Cb -0.38 -3.35 -0.12 0.00 -0.45 0.00 0.00 34.95 30.66 1d5y s ARG 119 CO 0.50 -1.06 0.91 -0.07 -0.68 0.00 0.00 175.30 174.89 1d5y h LEU 120 N 6.98 -0.65 0.00 2.53 3.38 -1.97 -3.45 115.31 122.12 1d5y h LEU 120 Ca -0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1d5y h LEU 120 Cb 0.95 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1d5y h LEU 120 CO 0.64 -0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.51 1d5y n GLY 121 N -0.24 -2.81 2.95 0.83 0.00 -1.26 -4.93 105.19 99.72 1d5y n GLY 121 Ca -0.10 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1d5y n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d5y s GLU 122 N 0.00 1.73 -0.07 1.61 8.01 -1.26 -5.09 118.70 123.64 1d5y s GLU 122 Ca 0.00 -2.30 -0.30 0.00 0.01 0.00 0.00 54.97 52.38 1d5y s GLU 122 Cb 0.00 -3.17 -0.03 0.00 -4.31 0.00 0.00 34.13 26.63 1d5y s GLU 122 CO 0.00 -1.06 1.16 0.12 0.01 0.00 0.00 175.26 175.49 1d5y s PHE 123 N 0.17 3.25 -0.75 1.61 5.36 -1.26 -4.99 117.98 121.37 1d5y s PHE 123 Ca 0.15 1.29 -0.15 0.00 -0.96 0.00 0.00 56.93 57.26 1d5y s PHE 123 Cb -0.23 -3.38 0.19 0.00 -0.34 0.00 0.00 43.02 39.26 1d5y s PHE 123 CO -0.03 -1.10 0.71 0.99 -1.46 0.00 0.00 175.22 174.32 1d5y s THR 124 N 2.22 5.45 0.47 0.12 2.01 -1.26 -5.05 115.64 119.59 1d5y s THR 124 Ca 0.54 -2.13 -0.24 0.00 0.31 0.00 0.00 61.69 60.17 1d5y s THR 124 Cb -0.23 -4.45 -0.08 0.00 0.01 0.00 0.00 72.50 67.75 1d5y s THR 124 CO 0.21 -1.01 1.35 0.80 -0.69 0.00 0.00 174.62 175.28 1d5y n MET 125 N 4.49 1.99 -1.98 4.92 1.56 -1.26 -4.93 117.12 121.91 1d5y n MET 125 Ca 0.06 0.71 -0.38 0.00 -0.27 0.00 0.00 57.70 57.82 1d5y n MET 125 Cb 0.45 -2.53 0.02 0.00 2.15 0.00 0.00 33.22 33.31 1d5y n MET 125 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1d5y s PRO 126 N -2.48 3.44 0.58 2.12 0.02 -1.26 -4.97 135.00 132.46 1d5y s PRO 126 Ca 0.64 2.06 -0.19 0.00 0.02 0.00 0.00 61.00 63.53 1d5y s PRO 126 Cb -0.46 -2.36 -0.04 0.00 0.02 0.00 0.00 34.50 31.66 1d5y s PRO 126 CO 0.56 -0.89 1.19 -2.00 -0.33 0.00 0.00 177.00 175.52 1d5y s GLU 127 N -2.77 3.06 0.25 5.54 2.12 -1.26 -4.96 118.70 120.68 1d5y s GLU 127 Ca 0.67 1.79 0.01 0.00 0.36 0.00 0.00 54.97 57.80 1d5y s GLU 127 Cb -0.36 -1.95 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 1d5y s GLU 127 CO 0.43 -1.13 0.22 -3.38 -0.54 0.00 0.00 175.26 170.87 1d5y s HIS 128 N -1.62 1.30 -0.22 5.30 -3.43 -1.26 -3.26 115.29 112.10 1d5y s HIS 128 Ca 0.76 -1.43 -0.28 0.00 -0.80 0.00 0.00 55.06 53.32 1d5y s HIS 128 Cb -0.29 -0.53 0.13 0.00 -1.43 0.00 0.00 32.58 30.46 1d5y s HIS 128 CO 0.32 -0.77 1.05 0.21 -2.00 0.00 0.00 174.74 173.54 1d5y s LYS 129 N -3.85 0.51 -0.17 -0.38 2.47 -0.98 -4.93 119.74 112.41 1d5y s LYS 129 Ca 0.38 0.31 -0.08 0.00 -1.56 0.00 0.00 55.97 55.02 1d5y s LYS 129 Cb 0.05 0.25 -0.04 0.00 -1.46 0.00 0.00 37.83 36.62 1d5y s LYS 129 CO 0.17 -0.12 0.10 -0.06 0.16 0.00 0.00 175.35 175.60 1d5y s PHE 130 N -0.53 3.38 0.15 4.03 0.40 -1.26 0.13 117.98 124.28 1d5y s PHE 130 Ca 0.01 0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.64 1d5y s PHE 130 Cb -0.02 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1d5y s PHE 130 CO -0.03 0.35 -0.04 0.14 0.70 0.00 0.00 175.22 176.34 1d5y s VAL 131 N -0.01 0.80 -0.12 -0.44 -7.23 0.11 -4.97 120.40 108.54 1d5y s VAL 131 Ca 0.08 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1d5y s VAL 131 Cb -0.12 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 34.91 1d5y s VAL 131 CO 0.00 -0.66 -0.15 0.28 -0.31 0.00 0.00 175.10 174.27 1d5y s THR 132 N -3.57 1.53 0.05 5.32 -1.32 -1.26 -0.17 115.64 116.22 1d5y s THR 132 Ca 0.19 -0.64 0.02 0.00 -1.21 0.00 0.00 61.69 60.05 1d5y s THR 132 Cb 0.05 -1.41 -0.04 0.00 -1.51 0.00 0.00 72.50 69.59 1d5y s THR 132 CO 0.01 0.45 0.05 -0.76 -2.21 0.00 0.00 174.62 172.16 1d5y s LEU 133 N 1.19 3.72 0.18 9.08 1.43 0.08 -4.92 118.68 129.44 1d5y s LEU 133 Ca -0.02 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1d5y s LEU 133 Cb -0.14 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1d5y s LEU 133 CO -0.05 0.21 0.22 -1.61 0.23 0.00 0.00 176.35 175.35 1d5y s GLU 134 N -2.08 3.13 0.18 1.70 2.02 -1.26 0.23 118.70 122.63 1d5y s GLU 134 Ca 0.26 -0.80 -0.33 0.00 0.02 0.00 0.00 54.97 54.11 1d5y s GLU 134 Cb -0.12 -2.76 -0.14 0.00 0.10 0.00 0.00 34.13 31.22 1d5y s GLU 134 CO 0.18 0.48 1.55 -0.25 0.02 0.00 0.00 175.26 177.23 1d5y n ASP 135 N -0.66 3.10 -3.94 -0.19 9.92 -1.26 -4.34 116.55 119.18 1d5y n ASP 135 Ca -0.08 1.10 -0.19 0.00 -0.53 0.00 0.00 54.79 55.09 1d5y n ASP 135 Cb 0.55 -1.44 -0.15 0.00 -0.64 0.00 0.00 41.12 39.44 1d5y n ASP 135 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1d5y s THR 136 N 0.69 0.56 0.11 -3.53 2.01 -0.60 -4.95 115.64 109.93 1d5y s THR 136 Ca 0.76 -0.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.29 1d5y s THR 136 Cb -0.66 -0.53 -0.07 0.00 0.01 0.00 0.00 72.50 71.26 1d5y s THR 136 CO 0.40 0.20 0.76 -2.16 -0.69 0.00 0.00 174.62 173.13 1d5y s PRO 137 N 0.38 4.52 0.07 4.92 0.04 -1.26 -0.28 135.00 143.39 1d5y s PRO 137 Ca -0.05 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.10 1d5y s PRO 137 Cb -0.09 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 1d5y s PRO 137 CO 0.00 0.46 -0.05 -0.51 0.04 0.00 0.00 177.00 176.94 1d5y s LEU 138 N -0.69 2.44 -0.16 -3.56 1.43 0.17 -4.25 118.68 114.06 1d5y s LEU 138 Ca 0.37 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1d5y s LEU 138 Cb -0.22 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.03 1d5y s LEU 138 CO 0.25 -0.46 -0.15 -0.51 0.23 0.00 0.00 176.35 175.70 1d5y s ILE 139 N -3.19 2.60 0.22 -0.59 -1.16 -0.82 0.28 121.20 118.54 1d5y s ILE 139 Ca 0.04 -0.79 -0.10 0.00 -0.51 0.00 0.00 60.65 59.30 1d5y s ILE 139 Cb 0.03 -2.10 0.04 0.00 0.61 0.00 0.00 42.46 41.03 1d5y s ILE 139 CO -0.05 0.51 0.52 0.61 -2.81 0.00 0.00 174.94 173.72 1d5y n GLY 140 N 4.19 1.27 3.56 1.50 0.00 -0.24 -1.93 105.19 113.55 1d5y n GLY 140 Ca -0.19 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1d5y n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d5y s VAL 141 N -2.40 3.41 -0.03 1.61 1.01 -0.24 -2.10 120.40 121.66 1d5y s VAL 141 Ca 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1d5y s VAL 141 Cb -0.03 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1d5y s VAL 141 CO 0.07 0.39 -0.00 0.28 0.00 0.00 0.00 175.10 175.83 1d5y s THR 142 N -0.96 0.23 0.05 3.92 -1.32 -1.26 -1.00 115.64 115.29 1d5y s THR 142 Ca 0.16 0.07 0.03 0.00 -1.21 0.00 0.00 61.69 60.74 1d5y s THR 142 Cb -0.11 -0.32 -0.03 0.00 -1.51 0.00 0.00 72.50 70.54 1d5y s THR 142 CO 0.07 0.16 -0.10 0.00 -2.21 0.00 0.00 174.62 172.53 1d5y s GLN 143 N 1.06 0.64 0.08 7.08 -2.07 -0.30 -4.94 119.66 121.21 1d5y s GLN 143 Ca -0.09 -0.81 -0.29 0.00 -1.82 0.00 0.00 55.36 52.36 1d5y s GLN 143 Cb -0.14 -0.51 -0.05 0.00 -1.09 0.00 0.00 33.01 31.22 1d5y s GLN 143 CO -0.02 0.11 0.91 0.45 -1.32 0.00 0.00 175.29 175.42 1d5y s SER 144 N -1.56 7.40 0.05 12.60 0.15 -1.26 -1.43 113.70 129.65 1d5y s SER 144 Ca -0.06 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.26 1d5y s SER 144 Cb -0.10 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1d5y s SER 144 CO 0.01 -0.07 -0.04 -0.72 1.20 0.00 0.00 173.24 173.62 1d5y s TYR 145 N 0.14 0.51 -0.20 3.44 -0.00 -0.73 -4.99 117.35 115.52 1d5y s TYR 145 Ca 0.45 -0.83 -0.03 0.00 -0.00 0.00 0.00 57.07 56.66 1d5y s TYR 145 Cb -0.22 -0.35 0.06 0.00 -0.00 0.00 0.00 41.96 41.45 1d5y s TYR 145 CO 0.28 -0.26 0.05 0.45 -0.00 0.00 0.00 175.55 176.06 1d5y s SER 146 N -2.37 2.89 0.33 -0.18 0.15 -1.26 -4.39 113.70 108.87 1d5y s SER 146 Ca -0.01 -0.84 -0.01 0.00 0.70 0.00 0.00 55.95 55.80 1d5y s SER 146 Cb 0.00 -0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 63.75 1d5y s SER 146 CO -0.06 -0.32 0.42 0.00 1.20 0.00 0.00 173.24 174.48 1d5y s SER 148 N -3.25 6.35 0.36 0.00 1.04 -1.26 -4.50 113.70 112.44 1d5y s SER 148 Ca 0.33 0.56 0.17 0.00 0.48 0.00 0.00 55.95 57.48 1d5y s SER 148 Cb 0.01 -2.08 1.13 0.00 0.10 0.00 0.00 66.02 65.17 1d5y s SER 148 CO 0.21 -0.26 1.68 0.25 0.98 0.00 0.00 173.24 176.10 1d5y h LEU 149 N 1.11 0.48 -0.02 2.42 5.85 -1.96 0.46 115.31 123.66 1d5y h LEU 149 Ca -0.49 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1d5y h LEU 149 Cb 1.21 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1d5y h LEU 149 CO 0.63 -0.08 0.00 -1.84 -0.34 0.00 0.00 178.44 176.81 1d5y n GLU 150 N -4.91 0.02 -0.00 1.25 0.00 -1.26 -3.51 120.64 112.23 1d5y n GLU 150 Ca 0.31 0.10 0.07 0.00 0.00 0.00 0.00 57.16 57.63 1d5y n GLU 150 Cb 1.01 -1.53 -0.08 0.00 0.00 0.00 0.00 31.44 30.85 1d5y n GLU 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1d5y n GLN 151 N -1.56 2.33 -0.23 3.44 6.02 0.16 -4.74 117.38 122.80 1d5y n GLN 151 Ca 0.06 -0.01 -0.06 0.00 -0.01 0.00 0.00 57.00 56.98 1d5y n GLN 151 Cb 0.29 -1.16 -0.05 0.00 1.02 0.00 0.00 30.24 30.34 1d5y n GLN 151 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1d5y n ILE 152 N -1.37 -0.37 -0.25 5.09 5.41 -1.04 -1.06 119.36 125.78 1d5y n ILE 152 Ca 0.02 1.92 -0.07 0.00 1.00 0.00 0.00 62.75 65.62 1d5y n ILE 152 Cb 0.22 -2.43 -0.02 0.00 -0.71 0.00 0.00 39.64 36.71 1d5y n ILE 152 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1d5y h SER 153 N 0.00 -1.46 0.29 4.38 0.87 -1.85 -0.54 113.55 115.24 1d5y h SER 153 Ca 0.09 0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1d5y h SER 153 Cb 0.22 0.69 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1d5y h SER 153 CO -0.51 -0.31 -0.14 0.44 -0.53 0.00 0.00 176.83 175.78 1d5y h ASP 154 N -0.16 -0.32 -0.73 6.23 3.32 -1.47 0.56 116.42 123.85 1d5y h ASP 154 Ca 0.22 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.42 1d5y h ASP 154 Cb 0.56 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.09 1d5y h ASP 154 CO -0.76 -0.22 0.24 -0.26 -1.72 0.00 0.00 179.24 176.52 1d5y h PHE 155 N -0.39 0.40 -0.19 4.55 -1.00 -0.55 -0.66 116.94 119.10 1d5y h PHE 155 Ca -0.04 0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1d5y h PHE 155 Cb 0.30 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1d5y h PHE 155 CO -0.05 0.00 -0.03 0.00 -1.61 0.00 0.00 178.31 176.62 1d5y h ARG 156 N 0.36 0.35 -0.75 1.51 3.08 -0.91 -2.34 114.38 115.68 1d5y h ARG 156 Ca 0.40 -0.13 0.18 0.00 0.07 0.00 0.00 59.98 60.51 1d5y h ARG 156 Cb 0.64 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1d5y h ARG 156 CO -0.44 0.60 0.52 1.25 -1.07 0.00 0.00 179.97 180.83 1d5y h HIS 157 N 0.08 0.27 -0.03 3.04 2.76 0.42 -1.14 115.15 120.56 1d5y h HIS 157 Ca 0.05 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1d5y h HIS 157 Cb 0.46 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1d5y h HIS 157 CO 0.05 0.09 -0.16 1.49 -1.30 0.00 0.00 177.93 178.09 1d5y h GLU 158 N 0.22 0.16 -0.85 5.26 4.57 -0.86 -2.02 114.58 121.06 1d5y h GLU 158 Ca 0.37 -0.14 0.06 0.00 -1.18 0.00 0.00 59.36 58.47 1d5y h GLU 158 Cb 1.13 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.70 1d5y h GLU 158 CO -0.08 0.80 0.56 0.52 -1.18 0.00 0.00 179.01 179.63 1d5y h MET 159 N -0.44 0.95 0.28 1.92 2.86 -0.79 -1.84 114.93 117.87 1d5y h MET 159 Ca -0.01 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1d5y h MET 159 Cb 0.84 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1d5y h MET 159 CO 0.03 0.63 -0.14 0.00 1.06 0.00 0.00 176.91 178.49 1d5y h ARG 160 N 0.98 -0.37 -0.65 1.72 3.08 -1.26 -3.01 114.38 114.87 1d5y h ARG 160 Ca 0.36 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.56 1d5y h ARG 160 Cb 0.16 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.18 1d5y h ARG 160 CO -0.12 -0.06 -0.16 -0.92 -1.07 0.00 0.00 179.97 177.63 1d5y h TYR 161 N -0.68 -0.34 0.02 3.04 3.20 -0.92 0.29 116.97 121.57 1d5y h TYR 161 Ca -0.04 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1d5y h TYR 161 Cb 0.47 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1d5y h TYR 161 CO 0.02 -0.28 -0.03 1.96 -1.64 0.00 0.00 178.16 178.19 1d5y h GLN 162 N 0.00 -0.04 -0.78 1.82 1.08 -1.38 0.08 115.11 115.89 1d5y h GLN 162 Ca 0.31 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.59 1d5y h GLN 162 Cb 0.48 0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.81 1d5y h GLN 162 CO -0.67 -0.03 -0.57 0.35 -0.95 0.00 0.00 178.83 176.96 1d5y h PHE 163 N -0.05 -1.80 0.22 2.96 3.57 -1.30 0.10 116.94 120.64 1d5y h PHE 163 Ca -0.00 0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1d5y h PHE 163 Cb 0.04 0.89 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1d5y h PHE 163 CO -0.16 -0.41 -0.52 2.35 -2.23 0.00 0.00 178.31 177.33 1d5y h TRP 164 N -0.15 -1.50 -0.25 0.41 2.91 -0.35 0.38 115.95 117.41 1d5y h TRP 164 Ca 0.13 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 1d5y h TRP 164 Cb 0.48 0.62 -0.01 0.00 -0.51 0.00 0.00 29.16 29.74 1d5y h TRP 164 CO -0.91 -0.62 0.04 0.45 -1.03 0.00 0.00 178.44 176.37 1d5y h HIS 165 N -0.82 0.36 -0.28 2.65 3.86 -0.49 0.22 115.15 120.65 1d5y h HIS 165 Ca -0.02 -0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.00 1d5y h HIS 165 Cb 0.79 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 1d5y h HIS 165 CO -0.40 0.34 -0.51 -0.44 0.86 0.00 0.00 177.93 177.77 1d5y h ASP 166 N 0.35 0.87 -0.05 2.45 3.32 -0.43 -3.08 116.42 119.85 1d5y h ASP 166 Ca 0.08 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.70 1d5y h ASP 166 Cb 0.18 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1d5y h ASP 166 CO -0.00 1.22 -0.02 0.15 -1.72 0.00 0.00 179.24 178.87 1d5y h PHE 167 N 0.62 -0.05 0.00 4.55 3.57 0.12 -2.10 116.94 123.65 1d5y h PHE 167 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1d5y h PHE 167 Cb 1.10 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1d5y h PHE 167 CO 0.06 -0.03 0.00 1.28 -2.23 0.00 0.00 178.31 177.39 1d5y n LEU 168 N -5.13 0.00 0.12 0.59 4.77 0.64 -2.62 117.00 115.37 1d5y n LEU 168 Ca -0.06 0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 1d5y n LEU 168 Cb 0.06 -0.10 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1d5y n LEU 168 CO 0.30 -0.08 0.41 1.23 -1.33 0.00 0.00 177.39 177.93 1d5y h GLY 169 N 1.28 0.00 -0.03 -0.72 0.00 -1.30 -3.32 103.07 98.98 1d5y h GLY 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d5y h GLY 169 CO 0.00 0.00 -0.02 0.70 0.00 0.00 0.00 176.54 177.22 1d5y n ASN 170 N -3.57 2.19 -4.39 0.19 3.02 -1.08 -5.04 115.26 106.59 1d5y n ASN 170 Ca -0.00 -2.83 -0.36 0.00 -0.03 0.00 0.00 54.58 51.36 1d5y n ASN 170 Cb 0.71 -0.34 -0.13 0.00 -0.61 0.00 0.00 39.78 39.41 1d5y n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d5y s ALA 171 N -2.41 3.02 0.29 5.41 0.00 -1.23 -4.76 121.76 122.09 1d5y s ALA 171 Ca 0.25 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1d5y s ALA 171 Cb 0.22 -1.94 0.45 0.00 0.00 0.00 0.00 23.12 21.84 1d5y s ALA 171 CO 0.02 -0.50 1.79 -1.00 0.00 0.00 0.00 175.76 176.08 1d5y h PRO 172 N 8.19 0.63 -6.23 0.00 0.13 -1.93 -3.44 132.00 129.35 1d5y h PRO 172 Ca -0.39 -0.17 -0.59 0.00 -0.87 0.00 0.00 66.00 63.98 1d5y h PRO 172 Cb 1.17 -0.07 -0.17 0.00 0.13 0.00 0.00 31.00 32.05 1d5y h PRO 172 CO 0.59 0.69 -0.79 0.95 -0.23 0.00 0.00 178.00 179.21 1d5y s THR 173 N -4.88 2.15 -0.16 1.56 -4.23 -1.26 -5.12 115.64 103.70 1d5y s THR 173 Ca -0.08 -2.08 -0.18 0.00 -1.18 0.00 0.00 61.69 58.17 1d5y s THR 173 Cb 0.15 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 1d5y s THR 173 CO 0.79 -0.27 0.47 -0.63 -0.54 0.00 0.00 174.62 174.44 1d5y s ILE 174 N -2.06 5.17 0.37 2.99 1.01 -1.26 -5.04 121.20 122.37 1d5y s ILE 174 Ca 0.21 0.90 -0.28 0.00 0.00 0.00 0.00 60.65 61.48 1d5y s ILE 174 Cb -0.06 -3.81 -0.10 0.00 0.01 0.00 0.00 42.46 38.50 1d5y s ILE 174 CO 0.10 0.27 1.41 -2.84 0.00 0.00 0.00 174.94 173.88 1d5y s PRO 175 N 1.04 4.17 0.49 2.79 0.02 -1.26 -4.90 135.00 137.35 1d5y s PRO 175 Ca 0.24 2.42 0.28 0.00 0.02 0.00 0.00 61.00 63.96 1d5y s PRO 175 Cb -0.15 -2.98 0.82 0.00 0.02 0.00 0.00 34.50 32.21 1d5y s PRO 175 CO 0.09 -0.43 1.79 -1.00 -0.33 0.00 0.00 177.00 177.12 1d5y h PRO 176 N 3.08 0.00 -3.70 5.54 0.13 -1.96 -3.42 132.00 131.66 1d5y h PRO 176 Ca -0.50 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.34 1d5y h PRO 176 Cb 1.24 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.05 1d5y h PRO 176 CO 0.64 0.00 -0.73 0.08 -0.23 0.00 0.00 178.00 177.76 1d5y s VAL 177 N -3.42 0.05 -0.13 1.56 1.01 -1.26 -4.66 120.40 113.54 1d5y s VAL 177 Ca 0.04 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1d5y s VAL 177 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.32 1d5y s VAL 177 CO 0.61 0.07 -0.15 -0.22 0.00 0.00 0.00 175.10 175.41 1d5y s LEU 178 N 0.59 2.58 -0.10 3.92 1.98 0.22 -4.56 118.68 123.30 1d5y s LEU 178 Ca -0.05 -0.39 -0.03 0.00 -2.89 0.00 0.00 54.13 50.77 1d5y s LEU 178 Cb -0.08 -1.57 -0.03 0.00 0.66 0.00 0.00 46.19 45.17 1d5y s LEU 178 CO -0.01 0.15 0.01 -0.31 -1.89 0.00 0.00 176.35 174.30 1d5y s TYR 179 N 0.41 3.19 -0.11 5.38 1.51 -0.77 0.17 117.35 127.13 1d5y s TYR 179 Ca -0.12 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.14 1d5y s TYR 179 Cb -0.16 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 1d5y s TYR 179 CO 0.06 0.41 -0.22 0.20 -1.11 0.00 0.00 175.55 174.89 1d5y s GLY 180 N -0.66 1.27 -0.18 0.71 0.00 -0.12 -1.27 107.32 107.07 1d5y s GLY 180 Ca 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1d5y s GLY 180 CO 0.02 -0.17 -0.08 1.08 0.00 0.00 0.00 173.10 173.95 1d5y s LEU 181 N 0.54 1.98 -0.18 0.66 1.43 0.64 0.16 118.68 123.91 1d5y s LEU 181 Ca -0.15 -0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 52.07 1d5y s LEU 181 Cb -0.17 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 1d5y s LEU 181 CO 0.05 -0.17 0.14 0.21 0.23 0.00 0.00 176.35 176.81 1d5y s ASN 182 N 1.51 6.26 0.05 2.29 2.47 0.05 -1.05 114.94 126.53 1d5y s ASN 182 Ca -0.00 0.30 -0.01 0.00 0.42 0.00 0.00 52.86 53.57 1d5y s ASN 182 Cb -0.16 -2.09 -0.04 0.00 -1.45 0.00 0.00 41.25 37.51 1d5y s ASN 182 CO -0.08 0.23 -0.03 -1.61 -3.72 0.00 0.00 177.10 171.90 1d5y s GLU 183 N 0.02 0.61 0.09 0.43 2.02 -0.52 -0.67 118.70 120.69 1d5y s GLU 183 Ca 0.10 -1.21 0.07 0.00 0.02 0.00 0.00 54.97 53.95 1d5y s GLU 183 Cb -0.11 0.21 -0.03 0.00 0.10 0.00 0.00 34.13 34.29 1d5y s GLU 183 CO -0.00 -0.11 -0.18 0.95 0.02 0.00 0.00 175.26 175.94 1d5y s THR 184 N -3.89 1.44 -0.05 3.63 -4.23 -1.26 -0.94 115.64 110.33 1d5y s THR 184 Ca 0.07 -1.46 -0.01 0.00 -1.18 0.00 0.00 61.69 59.11 1d5y s THR 184 Cb 0.08 -1.35 0.03 0.00 1.34 0.00 0.00 72.50 72.59 1d5y s THR 184 CO -0.10 -0.16 0.02 -0.60 -0.54 0.00 0.00 174.62 173.24 1d5y s ARG 185 N -1.90 0.36 -0.07 3.99 3.52 0.11 -4.97 118.95 120.00 1d5y s ARG 185 Ca 0.03 0.17 -0.30 0.00 -0.13 0.00 0.00 55.73 55.51 1d5y s ARG 185 Cb -0.10 -0.75 -0.05 0.00 -1.56 0.00 0.00 34.95 32.50 1d5y s ARG 185 CO 0.03 -0.27 1.53 -2.14 -0.81 0.00 0.00 175.30 173.64 1d5y s PRO 186 N 1.83 4.21 1.01 5.12 0.02 -1.26 0.55 135.00 146.47 1d5y s PRO 186 Ca 0.02 2.04 -0.14 0.00 0.02 0.00 0.00 61.00 62.94 1d5y s PRO 186 Cb -0.12 -3.87 0.09 0.00 0.02 0.00 0.00 34.50 30.62 1d5y s PRO 186 CO -0.04 -0.78 0.45 0.45 -0.33 0.00 0.00 177.00 176.76 1d5y n SER 187 N 6.73 -1.81 -0.07 2.53 2.88 -1.16 -4.92 113.62 117.80 1d5y n SER 187 Ca 0.16 0.17 -0.09 0.00 -1.33 0.00 0.00 58.87 57.78 1d5y n SER 187 Cb 0.43 -1.18 -0.15 0.00 -0.75 0.00 0.00 64.21 62.56 1d5y n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d5y n GLN 188 N -2.45 0.67 0.00 -1.46 1.13 -1.26 -4.69 117.38 109.32 1d5y n GLN 188 Ca 0.05 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1d5y n GLN 188 Cb 0.56 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.28 1d5y n GLN 188 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1d5y n ASP 189 N -2.86 0.00 -4.64 1.08 8.00 -1.26 -4.73 116.55 112.15 1d5y n ASP 189 Ca -0.26 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.81 1d5y n ASP 189 Cb 1.11 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.19 1d5y n ASP 189 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1d5y s LYS 190 N 0.00 4.07 -0.08 -1.24 1.02 -1.26 -4.90 119.74 117.35 1d5y s LYS 190 Ca 0.00 1.12 -0.05 0.00 0.02 0.00 0.00 55.97 57.06 1d5y s LYS 190 Cb 0.00 -3.74 -0.22 0.00 -0.52 0.00 0.00 37.83 33.35 1d5y s LYS 190 CO 0.00 -0.90 3.11 -3.47 -0.92 0.00 0.00 175.35 173.17 1d5y n ASP 191 N 6.90 4.59 -0.00 2.83 -0.08 -1.26 -2.37 116.55 127.14 1d5y n ASP 191 Ca 0.12 -2.33 0.00 0.00 -1.51 0.00 0.00 54.79 51.07 1d5y n ASP 191 Cb 0.47 -1.21 -0.01 0.00 2.34 0.00 0.00 41.12 42.71 1d5y n ASP 191 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1d5y n ASP 192 N 2.65 4.65 -4.94 1.67 5.75 -1.26 -4.72 116.55 120.34 1d5y n ASP 192 Ca 0.38 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.92 1d5y n ASP 192 Cb 0.74 0.91 0.03 0.00 -1.03 0.00 0.00 41.12 41.77 1d5y n ASP 192 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1d5y s GLU 193 N -2.09 2.86 0.00 0.11 2.02 -1.00 -4.64 118.70 115.96 1d5y s GLU 193 Ca -0.01 -0.38 -0.28 0.00 0.02 0.00 0.00 54.97 54.32 1d5y s GLU 193 Cb 0.01 -2.43 0.10 0.00 0.10 0.00 0.00 34.13 31.91 1d5y s GLU 193 CO 0.06 -0.55 0.84 -1.14 0.02 0.00 0.00 175.26 174.49 1d5y s GLN 194 N -4.78 0.88 0.07 1.61 0.74 -1.26 -2.98 119.66 113.94 1d5y s GLN 194 Ca 0.53 -0.25 0.06 0.00 0.05 0.00 0.00 55.36 55.75 1d5y s GLN 194 Cb -0.10 0.41 -0.04 0.00 1.10 0.00 0.00 33.01 34.38 1d5y s GLN 194 CO 0.41 -0.37 -0.12 -1.21 -0.55 0.00 0.00 175.29 173.45 1d5y s GLU 195 N -2.89 2.18 -0.09 1.67 2.02 0.19 -4.59 118.70 117.19 1d5y s GLU 195 Ca 0.03 -0.96 0.02 0.00 0.02 0.00 0.00 54.97 54.08 1d5y s GLU 195 Cb -0.01 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 31.92 1d5y s GLU 195 CO -0.07 0.53 -0.15 0.08 0.02 0.00 0.00 175.26 175.66 1d5y s VAL 196 N -1.10 1.44 0.05 2.63 1.01 -1.26 0.08 120.40 123.25 1d5y s VAL 196 Ca 0.19 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1d5y s VAL 196 Cb -0.11 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1d5y s VAL 196 CO 0.10 0.42 -0.25 -0.36 0.00 0.00 0.00 175.10 175.02 1d5y s PHE 197 N 0.76 2.15 -0.04 5.22 0.40 -0.11 -1.77 117.98 124.58 1d5y s PHE 197 Ca -0.12 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 1d5y s PHE 197 Cb -0.16 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.08 1d5y s PHE 197 CO 0.02 0.13 -0.22 -0.47 0.70 0.00 0.00 175.22 175.38 1d5y s TYR 198 N -0.83 2.47 -0.10 0.36 5.04 -0.51 -1.44 117.35 122.35 1d5y s TYR 198 Ca 0.10 -0.45 0.02 0.00 -2.44 0.00 0.00 57.07 54.30 1d5y s TYR 198 Cb -0.10 -1.57 0.01 0.00 0.35 0.00 0.00 41.96 40.65 1d5y s TYR 198 CO 0.02 -0.04 -0.16 0.99 -1.34 0.00 0.00 175.55 175.03 1d5y s THR 199 N -0.48 1.49 -0.17 4.34 2.01 -0.21 -1.15 115.64 121.47 1d5y s THR 199 Ca 0.06 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 1d5y s THR 199 Cb -0.11 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1d5y s THR 199 CO 0.01 0.44 0.01 -0.89 -0.69 0.00 0.00 174.62 173.50 1d5y s THR 200 N 0.85 4.35 0.20 -0.82 2.01 -0.17 -0.26 115.64 121.80 1d5y s THR 200 Ca -0.09 -0.19 -0.13 0.00 0.31 0.00 0.00 61.69 61.58 1d5y s THR 200 Cb -0.15 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.43 1d5y s THR 200 CO 0.01 0.48 0.43 0.00 -0.69 0.00 0.00 174.62 174.84 1d5y s ALA 201 N 0.31 -0.43 0.06 7.40 0.00 -0.40 -1.08 121.76 127.62 1d5y s ALA 201 Ca -0.00 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.40 1d5y s ALA 201 Cb -0.13 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1d5y s ALA 201 CO 0.02 -0.76 -0.16 -0.51 0.00 0.00 0.00 175.76 174.34 1d5y s LEU 202 N -2.94 2.22 0.28 0.00 1.02 -0.81 -1.86 118.68 116.60 1d5y s LEU 202 Ca 0.15 -0.55 0.06 0.00 0.02 0.00 0.00 54.13 53.82 1d5y s LEU 202 Cb 0.01 -0.67 -0.03 0.00 0.02 0.00 0.00 46.19 45.52 1d5y s LEU 202 CO 0.01 0.02 0.33 0.00 0.02 0.00 0.00 176.35 176.73 1d5y s ALA 203 N -1.02 3.89 0.28 4.21 0.00 -1.26 -1.95 121.76 125.92 1d5y s ALA 203 Ca 0.02 -1.41 -0.29 0.00 0.00 0.00 0.00 51.96 50.28 1d5y s ALA 203 Cb -0.09 -1.50 -0.10 0.00 0.00 0.00 0.00 23.12 21.43 1d5y s ALA 203 CO 0.02 0.14 1.39 -1.14 0.00 0.00 0.00 175.76 176.17 1d5y s GLN 204 N -3.99 4.29 0.00 0.00 0.74 -1.26 -5.00 119.66 114.44 1d5y s GLN 204 Ca 0.37 2.28 0.00 0.00 0.05 0.00 0.00 55.36 58.06 1d5y s GLN 204 Cb -0.08 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.94 1d5y s GLN 204 CO 0.28 -0.34 0.00 -0.40 -0.55 0.00 0.00 175.29 174.28 1d5y n ASP 205 N 1.68 1.91 -1.00 6.67 3.85 -1.26 -5.02 116.55 123.38 1d5y n ASP 205 Ca 0.04 -0.98 0.04 0.00 -0.71 0.00 0.00 54.79 53.18 1d5y n ASP 205 Cb 0.41 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 40.35 1d5y n ASP 205 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d5y n GLN 206 N 0.00 2.52 -3.50 0.11 6.02 -1.26 -4.63 117.38 116.63 1d5y n GLN 206 Ca 0.00 -1.36 -0.36 0.00 -0.01 0.00 0.00 57.00 55.27 1d5y n GLN 206 Cb 0.00 -1.70 -0.05 0.00 1.02 0.00 0.00 30.24 29.50 1d5y n GLN 206 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d5y n ALA 207 N 0.33 4.07 0.00 -1.58 0.00 -1.26 -5.03 120.51 117.03 1d5y n ALA 207 Ca 0.12 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.90 1d5y n ALA 207 Cb 0.58 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1d5y n ALA 207 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d5y n ASP 208 N 1.89 0.00 -4.48 0.00 4.64 -1.26 -4.67 116.55 112.68 1d5y n ASP 208 Ca 0.24 0.00 -0.27 0.00 -1.38 0.00 0.00 54.79 53.38 1d5y n ASP 208 Cb 0.37 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.36 1d5y n ASP 208 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1d5y s GLY 209 N 0.00 2.54 -0.03 0.27 0.00 -1.26 -4.97 107.32 103.88 1d5y s GLY 209 Ca 0.00 -1.48 -0.14 0.00 0.00 0.00 0.00 44.72 43.10 1d5y s GLY 209 CO 0.00 -1.97 0.31 -0.19 0.00 0.00 0.00 173.10 171.25 1d5y s TYR 210 N -3.05 -0.20 -0.99 1.90 4.12 -1.26 -4.96 117.35 112.91 1d5y s TYR 210 Ca 0.25 0.34 -0.06 0.00 0.02 0.00 0.00 57.07 57.62 1d5y s TYR 210 Cb 0.06 0.10 0.25 0.00 -1.52 0.00 0.00 41.96 40.84 1d5y s TYR 210 CO 0.13 -0.36 0.93 0.54 0.02 0.00 0.00 175.55 176.80 1d5y s VAL 211 N -1.14 5.20 0.32 0.71 0.11 -1.26 -5.04 120.40 119.30 1d5y s VAL 211 Ca -0.12 -3.55 -0.02 0.00 -2.93 0.00 0.00 61.98 55.36 1d5y s VAL 211 Cb -0.05 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 30.59 1d5y s VAL 211 CO 0.04 -1.12 0.56 -0.76 -3.33 0.00 0.00 175.10 170.48 1d5y s LEU 212 N -1.18 4.01 -0.10 2.54 1.43 -1.26 -4.98 118.68 119.14 1d5y s LEU 212 Ca 0.28 0.59 0.03 0.00 -1.03 0.00 0.00 54.13 54.01 1d5y s LEU 212 Cb -0.09 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1d5y s LEU 212 CO -0.10 -0.26 -0.21 0.28 0.23 0.00 0.00 176.35 176.29 1d5y s THR 213 N -2.23 1.88 0.00 5.49 -1.32 -1.26 -5.03 115.64 113.17 1d5y s THR 213 Ca 0.42 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1d5y s THR 213 Cb -0.10 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.24 1d5y s THR 213 CO 0.34 0.52 0.00 0.61 -2.21 0.00 0.00 174.62 173.88 1d5y n GLY 214 N 3.70 0.12 3.39 6.08 0.00 -1.26 -4.55 105.19 112.67 1d5y n GLY 214 Ca -0.20 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1d5y n GLY 214 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1d5y s HIS 215 N -2.74 0.20 0.14 1.61 -3.43 -0.89 -4.94 115.29 105.24 1d5y s HIS 215 Ca 0.00 -0.56 -0.31 0.00 -0.80 0.00 0.00 55.06 53.39 1d5y s HIS 215 Cb 0.00 0.10 -0.08 0.00 -1.43 0.00 0.00 32.58 31.17 1d5y s HIS 215 CO 0.00 -0.77 1.33 -2.14 -2.00 0.00 0.00 174.74 171.16 1d5y s PRO 216 N -3.93 4.36 -0.06 -0.38 0.02 -1.26 -1.07 135.00 132.68 1d5y s PRO 216 Ca 0.13 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.20 1d5y s PRO 216 Cb 0.02 -3.24 0.01 0.00 0.02 0.00 0.00 34.50 31.31 1d5y s PRO 216 CO -0.02 -0.35 -0.13 0.08 -0.33 0.00 0.00 177.00 176.25 1d5y s VAL 217 N 0.76 1.21 -0.36 3.83 1.01 0.81 -4.90 120.40 122.75 1d5y s VAL 217 Ca 0.61 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.87 1d5y s VAL 217 Cb -0.36 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1d5y s VAL 217 CO 0.33 0.37 0.55 -0.32 0.00 0.00 0.00 175.10 176.02 1d5y s MET 218 N 0.53 3.57 -0.40 2.72 1.75 -1.26 0.46 119.30 126.66 1d5y s MET 218 Ca -0.13 -0.17 -0.29 0.00 -1.25 0.00 0.00 55.69 53.85 1d5y s MET 218 Cb -0.15 -3.83 0.02 0.00 2.84 0.00 0.00 34.83 33.71 1d5y s MET 218 CO 0.04 -0.71 1.24 -1.17 -0.65 0.00 0.00 175.02 173.76 1d5y s LEU 219 N 2.49 3.71 0.20 4.11 0.20 0.62 -4.93 118.68 125.07 1d5y s LEU 219 Ca 0.20 0.79 -0.31 0.00 0.69 0.00 0.00 54.13 55.50 1d5y s LEU 219 Cb -0.15 -3.54 -0.10 0.00 -0.43 0.00 0.00 46.19 41.96 1d5y s LEU 219 CO 0.14 -1.22 1.51 -1.10 -0.29 0.00 0.00 176.35 175.39 1d5y s GLN 220 N 4.43 4.24 0.79 1.98 -0.21 -1.26 -1.56 119.66 128.07 1d5y s GLN 220 Ca 0.53 2.32 -0.12 0.00 0.02 0.00 0.00 55.36 58.12 1d5y s GLN 220 Cb -0.11 -3.14 0.06 0.00 1.00 0.00 0.00 33.01 30.82 1d5y s GLN 220 CO 0.28 -0.52 1.13 0.20 -2.12 0.00 0.00 175.29 174.26 1d5y s GLY 221 N 0.81 1.61 0.00 3.09 0.00 -1.26 -4.79 107.32 106.78 1d5y s GLY 221 Ca 0.65 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.93 1d5y s GLY 221 CO 0.36 0.00 0.00 0.61 0.00 0.00 0.00 173.10 174.08 1d5y n GLY 222 N -2.82 0.53 3.80 0.20 0.00 0.14 -4.92 105.19 102.11 1d5y n GLY 222 Ca 0.07 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1d5y n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d5y s GLU 223 N -2.00 3.66 0.11 1.61 0.41 -1.26 -0.74 118.70 120.48 1d5y s GLU 223 Ca 0.00 -0.20 -0.04 0.00 -0.41 0.00 0.00 54.97 54.33 1d5y s GLU 223 Cb 0.00 -3.22 -0.03 0.00 -1.78 0.00 0.00 34.13 29.10 1d5y s GLU 223 CO 0.00 0.59 0.09 0.71 -0.49 0.00 0.00 175.26 176.16 1d5y s TYR 224 N -0.51 0.57 -0.11 1.61 1.51 0.76 -0.19 117.35 120.99 1d5y s TYR 224 Ca 0.12 -1.00 -0.02 0.00 -1.01 0.00 0.00 57.07 55.16 1d5y s TYR 224 Cb -0.12 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.39 1d5y s TYR 224 CO 0.02 -0.52 -0.04 0.08 -1.11 0.00 0.00 175.55 173.98 1d5y s VAL 225 N -3.97 3.93 -0.23 0.71 1.01 -0.76 0.07 120.40 121.16 1d5y s VAL 225 Ca 0.15 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1d5y s VAL 225 Cb 0.07 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.83 1d5y s VAL 225 CO -0.04 0.56 -0.14 -0.32 0.00 0.00 0.00 175.10 175.16 1d5y s MET 226 N -0.37 2.51 -0.08 2.72 1.75 0.12 -1.40 119.30 124.55 1d5y s MET 226 Ca 0.06 -1.16 -0.07 0.00 -1.25 0.00 0.00 55.69 53.27 1d5y s MET 226 Cb -0.12 -2.77 -0.04 0.00 2.84 0.00 0.00 34.83 34.73 1d5y s MET 226 CO 0.02 -0.44 0.19 -0.06 -0.65 0.00 0.00 175.02 174.08 1d5y s PHE 227 N 1.17 3.60 0.17 4.11 0.40 0.02 -2.33 117.98 125.12 1d5y s PHE 227 Ca -0.04 0.56 0.10 0.00 -0.60 0.00 0.00 56.93 56.95 1d5y s PHE 227 Cb -0.17 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 1d5y s PHE 227 CO -0.08 0.70 -0.18 0.95 0.70 0.00 0.00 175.22 177.32 1d5y s THR 228 N -1.10 2.76 -0.01 0.64 -4.23 -1.20 -0.95 115.64 111.54 1d5y s THR 228 Ca 0.19 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1d5y s THR 228 Cb -0.13 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.40 1d5y s THR 228 CO 0.08 -0.05 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.62 1d5y s TYR 229 N -1.51 0.34 -0.11 3.99 5.04 -0.16 -4.48 117.35 120.47 1d5y s TYR 229 Ca 0.21 -0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.78 1d5y s TYR 229 Cb -0.09 -0.29 0.03 0.00 0.35 0.00 0.00 41.96 41.96 1d5y s TYR 229 CO 0.11 -0.05 -0.05 -1.21 -1.34 0.00 0.00 175.55 173.02 1d5y s GLU 230 N 0.27 1.23 0.00 4.97 2.02 -1.26 -2.13 118.70 123.79 1d5y s GLU 230 Ca -0.03 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1d5y s GLU 230 Cb -0.05 -1.49 0.00 0.00 0.10 0.00 0.00 34.13 32.69 1d5y s GLU 230 CO -0.01 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.37 1d5y n GLY 231 N 5.00 -1.06 3.76 -1.39 0.00 -0.87 -5.02 105.19 105.61 1d5y n GLY 231 Ca -0.11 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1d5y n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5y s LEU 232 N 0.00 4.39 0.67 0.99 1.02 -1.26 -1.16 118.68 123.33 1d5y s LEU 232 Ca 0.00 2.73 0.43 0.00 0.02 0.00 0.00 54.13 57.31 1d5y s LEU 232 Cb 0.00 -3.64 2.34 0.00 0.02 0.00 0.00 46.19 44.92 1d5y s LEU 232 CO 0.00 -0.68 2.33 1.23 0.02 0.00 0.00 176.35 179.25 1d5y h GLY 233 N 4.25 0.00 2.00 -3.19 0.00 -1.92 1.19 103.07 105.39 1d5y h GLY 233 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1d5y h GLY 233 CO 0.72 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.96 1d5y n THR 234 N -3.08 0.67 1.10 4.70 -2.24 -1.26 -2.32 114.28 111.84 1d5y n THR 234 Ca -0.03 0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.90 1d5y n THR 234 Cb 0.10 -0.87 0.35 0.00 -2.10 0.00 0.00 70.33 67.82 1d5y n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d5y n GLY 235 N 0.61 0.52 0.24 3.38 0.00 0.41 -4.31 105.19 106.04 1d5y n GLY 235 Ca 0.04 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 1d5y n GLY 235 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d5y h VAL 236 N 2.70 1.28 -0.18 1.61 2.07 -1.52 -2.99 116.25 119.21 1d5y h VAL 236 Ca 0.00 -1.69 0.05 0.00 0.82 0.00 0.00 66.70 65.89 1d5y h VAL 236 Cb 0.59 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 1d5y h VAL 236 CO 0.00 0.55 -0.28 -0.61 0.02 0.00 0.00 177.57 177.25 1d5y h GLN 237 N 0.61 -0.31 -0.53 1.57 5.75 -1.81 -0.53 115.11 119.86 1d5y h GLN 237 Ca 0.02 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.62 1d5y h GLN 237 Cb 1.11 0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.66 1d5y h GLN 237 CO 0.11 -0.21 0.16 1.49 -2.65 0.00 0.00 178.83 177.74 1d5y h GLU 238 N -0.32 0.31 -0.43 1.69 4.81 -1.85 -1.68 114.58 117.11 1d5y h GLU 238 Ca 0.11 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1d5y h GLU 238 Cb 0.50 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1d5y h GLU 238 CO -0.36 0.21 0.09 0.35 -0.73 0.00 0.00 179.01 178.57 1d5y h PHE 239 N 0.32 0.15 -0.65 0.92 3.57 -1.01 0.38 116.94 120.64 1d5y h PHE 239 Ca 0.26 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.70 1d5y h PHE 239 Cb 0.31 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1d5y h PHE 239 CO -0.19 0.02 0.06 0.82 -2.23 0.00 0.00 178.31 176.79 1d5y h ILE 240 N 0.23 1.27 -0.13 1.41 2.04 -0.71 -2.07 117.51 119.54 1d5y h ILE 240 Ca 0.21 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1d5y h ILE 240 Cb 0.25 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1d5y h ILE 240 CO -0.26 0.41 -0.00 -0.07 0.00 0.00 0.00 178.15 178.22 1d5y h LEU 241 N 1.02 0.23 -2.06 1.44 3.38 -0.45 -0.31 115.31 118.56 1d5y h LEU 241 Ca 0.19 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1d5y h LEU 241 Cb 0.50 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1d5y h LEU 241 CO 0.02 0.49 -0.06 0.71 0.09 0.00 0.00 178.44 179.69 1d5y h THR 242 N -0.04 0.81 -0.04 0.22 1.35 -0.22 1.56 112.91 116.55 1d5y h THR 242 Ca 0.04 -0.23 -0.08 0.00 -0.55 0.00 0.00 66.41 65.59 1d5y h THR 242 Cb 0.38 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1d5y h THR 242 CO 0.01 0.06 -0.28 0.58 -0.25 0.00 0.00 175.52 175.64 1d5y h VAL 243 N 0.00 1.47 0.20 6.82 2.07 -0.94 0.15 116.25 126.03 1d5y h VAL 243 Ca -0.00 -1.78 -0.32 0.00 0.82 0.00 0.00 66.70 65.43 1d5y h VAL 243 Cb 0.13 2.48 0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1d5y h VAL 243 CO 0.01 0.50 -1.39 1.88 0.02 0.00 0.00 177.57 178.59 1d5y h TYR 244 N -0.30 0.91 0.00 1.57 -1.99 -0.56 -1.88 116.97 114.72 1d5y h TYR 244 Ca -0.02 -0.64 0.00 0.00 2.00 0.00 0.00 58.73 60.07 1d5y h TYR 244 Cb 0.96 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.64 1d5y h TYR 244 CO 0.15 1.49 -0.48 0.78 -0.00 0.00 0.00 178.16 180.09 1d5y h GLY 245 N 0.45 0.00 0.00 3.88 0.00 0.21 -3.41 103.07 104.20 1d5y h GLY 245 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1d5y h GLY 245 CO 0.26 0.00 0.00 -0.37 0.00 0.00 0.00 176.54 176.43 1d5y n THR 246 N -2.65 0.00 0.11 4.70 5.66 -0.30 -4.36 114.28 117.44 1d5y n THR 246 Ca 0.03 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.84 1d5y n THR 246 Cb 0.51 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.14 1d5y n THR 246 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d5y h MET 248 N 0.09 -0.21 -0.13 0.00 2.07 -1.57 -1.64 114.93 113.55 1d5y h MET 248 Ca -0.18 0.01 0.01 0.00 -2.07 0.00 0.00 59.70 57.48 1d5y h MET 248 Cb 2.03 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 31.80 1d5y h MET 248 CO 0.22 0.06 0.04 -1.35 1.07 0.00 0.00 176.91 176.94 1d5y h PRO 249 N -0.47 0.09 -0.97 -0.22 0.11 -1.82 -1.03 132.00 127.70 1d5y h PRO 249 Ca -0.02 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.21 1d5y h PRO 249 Cb 0.36 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.37 1d5y h PRO 249 CO 0.04 0.06 0.59 1.98 -0.21 0.00 0.00 178.00 180.46 1d5y h MET 250 N 0.10 0.89 -0.00 1.05 4.05 -1.50 0.15 114.93 119.67 1d5y h MET 250 Ca 0.05 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1d5y h MET 250 Cb 0.04 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 30.64 1d5y h MET 250 CO -0.06 0.59 -0.01 1.28 0.23 0.00 0.00 176.91 178.93 1d5y n LEU 251 N -4.67 0.03 -3.90 3.39 4.77 -0.62 -4.93 117.00 111.07 1d5y n LEU 251 Ca 0.18 0.34 -0.25 0.00 -0.03 0.00 0.00 56.01 56.26 1d5y n LEU 251 Cb 0.37 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1d5y n LEU 251 CO 0.26 0.01 -0.20 -3.20 -1.33 0.00 0.00 177.39 172.93 1d5y n ASN 252 N -1.35 -0.60 -4.87 -1.43 4.05 0.53 -4.96 115.26 106.64 1d5y n ASN 252 Ca 0.12 -0.97 -0.25 0.00 0.45 0.00 0.00 54.58 53.92 1d5y n ASN 252 Cb 0.28 -3.26 -0.04 0.00 1.23 0.00 0.00 39.78 37.99 1d5y n ASN 252 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1d5y s LEU 253 N -6.89 4.04 -0.17 1.20 1.43 -1.13 -4.92 118.68 112.24 1d5y s LEU 253 Ca 0.01 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1d5y s LEU 253 Cb -0.01 -2.63 -0.00 0.00 0.03 0.00 0.00 46.19 43.58 1d5y s LEU 253 CO 0.87 0.04 -0.12 -0.89 0.23 0.00 0.00 176.35 176.49 1d5y s THR 254 N -1.79 2.93 -0.14 5.49 2.01 -1.26 -4.24 115.64 118.64 1d5y s THR 254 Ca 0.33 -0.67 -0.25 0.00 0.31 0.00 0.00 61.69 61.41 1d5y s THR 254 Cb -0.10 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1d5y s THR 254 CO 0.26 0.49 0.78 -0.60 -0.69 0.00 0.00 174.62 174.86 1d5y s ARG 255 N 0.96 4.34 0.56 4.92 3.52 0.12 -2.07 118.95 131.29 1d5y s ARG 255 Ca -0.02 0.96 -0.06 0.00 -0.13 0.00 0.00 55.73 56.48 1d5y s ARG 255 Cb -0.15 -3.53 -0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1d5y s ARG 255 CO -0.01 -0.20 0.87 -0.98 -0.81 0.00 0.00 175.30 174.17 1d5y s ARG 256 N 1.70 3.17 0.16 5.12 1.70 -0.19 -1.71 118.95 128.90 1d5y s ARG 256 Ca 0.38 0.11 -0.31 0.00 -0.47 0.00 0.00 55.73 55.43 1d5y s ARG 256 Cb -0.17 -2.30 -0.11 0.00 -0.57 0.00 0.00 34.95 31.80 1d5y s ARG 256 CO 0.15 -0.53 1.80 0.21 -1.08 0.00 0.00 175.30 175.85 1d5y s LYS 257 N -4.92 4.13 0.00 3.89 2.20 -1.24 -4.79 119.74 119.01 1d5y s LYS 257 Ca 0.52 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.74 1d5y s LYS 257 Cb -0.10 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1d5y s LYS 257 CO 0.46 -0.82 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 1d5y n GLY 258 N 4.16 -1.13 3.64 5.54 0.00 -1.26 -5.07 105.19 111.06 1d5y n GLY 258 Ca 0.17 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 1d5y n GLY 258 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d5y s GLN 259 N -1.05 2.73 0.24 1.61 -2.07 -1.26 -4.76 119.66 115.09 1d5y s GLN 259 Ca 0.00 -0.61 -0.30 0.00 -1.82 0.00 0.00 55.36 52.63 1d5y s GLN 259 Cb 0.00 -2.62 -0.09 0.00 -1.09 0.00 0.00 33.01 29.21 1d5y s GLN 259 CO 0.00 0.63 0.95 -0.51 -1.32 0.00 0.00 175.29 175.04 1d5y s ASP 260 N -1.31 7.64 -0.16 12.60 -0.00 0.16 -4.38 116.67 131.21 1d5y s ASP 260 Ca 0.17 1.96 -0.00 0.00 -0.00 0.00 0.00 52.55 54.68 1d5y s ASP 260 Cb -0.11 -2.61 0.04 0.00 -0.00 0.00 0.00 42.92 40.23 1d5y s ASP 260 CO 0.07 0.15 -0.07 -0.63 -0.00 0.00 0.00 175.17 174.69 1d5y s ILE 261 N -1.17 1.24 -0.03 0.77 1.01 -0.87 -0.77 121.20 121.38 1d5y s ILE 261 Ca 0.41 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1d5y s ILE 261 Cb -0.26 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1d5y s ILE 261 CO 0.32 0.20 0.11 -1.61 0.00 0.00 0.00 174.94 173.96 1d5y s GLU 262 N 1.59 3.22 -0.12 2.79 2.02 0.12 -0.87 118.70 127.46 1d5y s GLU 262 Ca 0.01 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1d5y s GLU 262 Cb -0.15 -2.97 0.02 0.00 0.10 0.00 0.00 34.13 31.13 1d5y s GLU 262 CO -0.08 0.68 -0.11 1.03 0.02 0.00 0.00 175.26 176.80 1d5y s ARG 263 N -1.61 1.83 0.09 1.61 0.52 -0.19 -0.94 118.95 120.26 1d5y s ARG 263 Ca 0.22 -0.39 0.07 0.00 -0.52 0.00 0.00 55.73 55.12 1d5y s ARG 263 Cb -0.12 -1.74 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 1d5y s ARG 263 CO 0.13 -0.20 -0.14 0.71 0.02 0.00 0.00 175.30 175.82 1d5y s TYR 264 N 1.45 2.65 -0.63 -0.53 1.51 0.13 -1.78 117.35 120.15 1d5y s TYR 264 Ca 0.02 -0.20 0.06 0.00 -1.01 0.00 0.00 57.07 55.94 1d5y s TYR 264 Cb -0.13 -1.42 0.26 0.00 -0.11 0.00 0.00 41.96 40.56 1d5y s TYR 264 CO -0.07 0.39 0.76 0.66 -1.11 0.00 0.00 175.55 176.18 1d5y n TYR 265 N 0.89 3.67 0.78 2.71 4.02 -1.21 -0.61 117.16 127.41 1d5y n TYR 265 Ca -0.15 -4.15 0.10 0.00 -0.01 0.00 0.00 57.90 53.70 1d5y n TYR 265 Cb 0.52 -0.55 0.46 0.00 -0.02 0.00 0.00 39.34 39.75 1d5y n TYR 265 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1d5y n PRO 266 N 0.78 0.08 0.09 -0.72 -0.04 -1.26 -3.20 135.00 130.73 1d5y n PRO 266 Ca 0.30 0.13 0.08 0.00 -0.04 0.00 0.00 63.50 63.98 1d5y n PRO 266 Cb 0.41 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.75 1d5y n PRO 266 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d5y n ALA 267 N -1.44 1.38 -3.36 0.55 0.00 -1.26 -3.54 120.51 112.84 1d5y n ALA 267 Ca 0.06 0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 1d5y n ALA 267 Cb 0.22 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 1d5y n ALA 267 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1d5y n GLU 268 N -1.94 2.05 -4.18 0.00 0.28 -1.19 -5.15 120.64 110.50 1d5y n GLU 268 Ca 0.01 -4.29 -0.15 0.00 -0.16 0.00 0.00 57.16 52.57 1d5y n GLU 268 Cb 0.12 -1.98 -0.11 0.00 1.43 0.00 0.00 31.44 30.90 1d5y n GLU 268 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1d5y s ASP 269 N -2.14 1.53 -0.20 -1.84 1.01 -1.23 -4.94 116.67 108.87 1d5y s ASP 269 Ca 0.39 -0.80 0.16 0.00 0.71 0.00 0.00 52.55 53.01 1d5y s ASP 269 Cb 0.15 -0.00 0.46 0.00 1.01 0.00 0.00 42.92 44.54 1d5y s ASP 269 CO -0.04 -0.24 1.17 -0.67 0.21 0.00 0.00 175.17 175.61 1d5y n ASP 274 N 0.58 2.39 -4.29 0.27 2.03 -1.26 -4.98 116.55 111.29 1d5y n ASP 274 Ca -0.16 -2.95 -0.33 0.00 0.52 0.00 0.00 54.79 51.88 1d5y n ASP 274 Cb 0.57 -0.41 0.16 0.00 -0.72 0.00 0.00 41.12 40.72 1d5y n ASP 274 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1d5y n ARG 275 N -0.50 -1.34 -1.49 -0.67 3.00 -1.26 -4.62 116.66 109.78 1d5y n ARG 275 Ca 0.20 -0.37 -0.50 0.00 -0.01 0.00 0.00 57.85 57.17 1d5y n ARG 275 Cb 0.90 -1.70 -0.06 0.00 0.00 0.00 0.00 32.46 31.59 1d5y n ARG 275 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1d5y n PRO 276 N -1.86 1.28 -1.24 5.56 -0.04 -1.26 -4.88 135.00 132.55 1d5y n PRO 276 Ca 0.02 0.36 -0.35 0.00 -0.04 0.00 0.00 63.50 63.49 1d5y n PRO 276 Cb 0.61 -2.57 0.09 0.00 -0.04 0.00 0.00 33.50 31.59 1d5y n PRO 276 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1d5y n ILE 277 N 7.05 2.18 -3.41 0.52 -5.35 -1.26 -4.91 119.36 114.18 1d5y n ILE 277 Ca 0.38 -0.34 -0.44 0.00 -0.27 0.00 0.00 62.75 62.08 1d5y n ILE 277 Cb 0.26 -0.98 -0.07 0.00 -1.74 0.00 0.00 39.64 37.11 1d5y n ILE 277 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1d5y s ASN 278 N -1.70 6.01 0.90 7.28 0.02 -1.26 -4.02 114.94 122.16 1d5y s ASN 278 Ca 0.70 -1.75 -0.11 0.00 -1.02 0.00 0.00 52.86 50.68 1d5y s ASN 278 Cb -0.33 -2.14 0.19 0.00 0.02 0.00 0.00 41.25 38.99 1d5y s ASN 278 CO 0.54 -0.76 1.23 -1.48 0.02 0.00 0.00 177.10 176.65 1d5y s LEU 279 N 1.53 2.80 -0.09 0.60 0.05 -0.31 -4.71 118.68 118.55 1d5y s LEU 279 Ca 0.04 0.02 -0.04 0.00 0.05 0.00 0.00 54.13 54.21 1d5y s LEU 279 Cb -0.28 -2.12 0.05 0.00 -2.05 0.00 0.00 46.19 41.79 1d5y s LEU 279 CO 0.02 -2.52 0.18 -0.60 -0.55 0.00 0.00 176.35 172.88 1d5y s ARG 280 N -5.68 0.08 0.12 1.48 3.52 -1.26 -2.04 118.95 115.17 1d5y s ARG 280 Ca 0.72 0.53 -0.06 0.00 -0.13 0.00 0.00 55.73 56.79 1d5y s ARG 280 Cb -0.04 -0.20 -0.02 0.00 -1.56 0.00 0.00 34.95 33.14 1d5y s ARG 280 CO 0.51 -0.25 0.17 0.00 -0.81 0.00 0.00 175.30 174.92 1d5y s GLU 282 N -3.95 2.08 -0.13 0.00 2.02 -0.73 -0.99 118.70 117.00 1d5y s GLU 282 Ca 0.14 -0.72 -0.02 0.00 0.02 0.00 0.00 54.97 54.39 1d5y s GLU 282 Cb 0.05 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 32.47 1d5y s GLU 282 CO -0.04 0.29 -0.06 -1.17 0.02 0.00 0.00 175.26 174.30 1d5y s LEU 283 N -0.03 3.15 -0.14 1.80 2.96 -0.13 -1.02 118.68 125.28 1d5y s LEU 283 Ca -0.04 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1d5y s LEU 283 Cb -0.12 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.84 1d5y s LEU 283 CO 0.03 0.21 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.34 1d5y s LEU 284 N 0.10 1.87 -0.12 -0.68 1.43 -0.05 -0.80 118.68 120.43 1d5y s LEU 284 Ca -0.02 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.52 1d5y s LEU 284 Cb -0.14 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1d5y s LEU 284 CO 0.03 0.01 0.02 -0.63 0.23 0.00 0.00 176.35 176.01 1d5y s ILE 285 N 1.12 4.47 -0.21 -0.59 1.01 -0.49 -2.04 121.20 124.47 1d5y s ILE 285 Ca -0.02 -0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.17 1d5y s ILE 285 Cb -0.14 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1d5y s ILE 285 CO -0.06 0.55 1.57 -2.16 0.00 0.00 0.00 174.94 174.85 1d5y s PRO 286 N -0.40 3.87 0.25 2.79 0.04 -1.26 -1.82 135.00 138.47 1d5y s PRO 286 Ca 0.08 1.67 0.10 0.00 0.04 0.00 0.00 61.00 62.89 1d5y s PRO 286 Cb -0.12 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.37 1d5y s PRO 286 CO 0.02 -1.20 -0.05 0.42 0.04 0.00 0.00 177.00 176.23 1d5y s ILE 287 N 4.92 3.25 -0.34 0.56 1.09 0.73 -1.02 121.20 130.39 1d5y s ILE 287 Ca 0.69 -1.95 -0.01 0.00 -1.10 0.00 0.00 60.65 58.28 1d5y s ILE 287 Cb -0.25 -2.71 0.13 0.00 -1.06 0.00 0.00 42.46 38.57 1d5y s ILE 287 CO 0.28 -0.34 0.20 -0.60 -0.10 0.00 0.00 174.94 174.38 1d5y s ARG 288 N -3.51 0.46 0.37 2.79 3.52 -0.88 -4.39 118.95 117.30 1d5y s ARG 288 Ca 0.30 -1.09 -0.27 0.00 -0.13 0.00 0.00 55.73 54.54 1d5y s ARG 288 Cb -0.07 -1.22 -0.09 0.00 -1.56 0.00 0.00 34.95 32.01 1d5y s ARG 288 CO 0.18 -1.16 1.29 1.03 -0.81 0.00 0.00 175.30 175.83 1d5y s ARG 289 N 1.36 4.18 0.42 5.12 0.52 -1.26 -4.27 118.95 125.01 1d5y s ARG 289 Ca 0.16 2.15 -0.20 0.00 -0.52 0.00 0.00 55.73 57.32 1d5y s ARG 289 Cb -0.21 -2.91 -0.11 0.00 0.52 0.00 0.00 34.95 32.24 1d5y s ARG 289 CO -0.09 -0.32 0.92 0.15 0.02 0.00 0.00 175.30 175.99 1d5y s LYS 290 N -2.01 4.21 -0.06 3.54 1.02 -1.26 -5.04 119.74 120.13 1d5y s LYS 290 Ca 0.53 1.07 -0.23 0.00 0.02 0.00 0.00 55.97 57.35 1d5y s LYS 290 Cb -0.38 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1d5y s LYS 290 CO 0.50 -0.00 0.69 -0.51 -0.92 0.00 0.00 175.35 175.11 1d5y s LEU 291 N -3.14 4.32 0.63 3.17 1.02 -1.26 -5.05 118.68 118.37 1d5y s LEU 291 Ca 0.61 1.18 -0.15 0.00 0.02 0.00 0.00 54.13 55.79 1d5y s LEU 291 Cb -0.09 -3.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.03 1d5y s LEU 291 CO 0.14 -0.10 1.08 0.00 0.02 0.00 0.00 176.35 177.48 1d5y s ALA 292 N 0.75 2.62 0.29 4.21 0.00 -1.26 -5.04 121.76 123.33 1d5y s ALA 292 Ca 0.37 0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 1d5y s ALA 292 Cb -0.18 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1d5y s ALA 292 CO 0.18 -1.04 0.57 0.00 0.00 0.00 0.00 175.76 175.46 1d5y s ALA 293 N -2.48 3.60 -0.49 0.00 0.00 -1.26 -5.35 121.76 115.78 1d5y s ALA 293 Ca 0.64 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1d5y s ALA 293 Cb -0.17 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1d5y s ALA 293 CO 0.41 0.25 0.12 0.00 0.00 0.00 0.00 175.76 176.54