#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9y s VAL 35 N 0.00 4.43 -0.25 0.58 1.01 -1.26 -5.05 120.40 119.86 1c9y s VAL 35 Ca 0.00 2.02 -0.02 0.00 0.00 0.00 0.00 61.98 63.97 1c9y s VAL 35 Cb 0.00 -4.30 0.08 0.00 0.00 0.00 0.00 36.38 32.17 1c9y s VAL 35 CO 0.00 0.37 0.08 -1.10 0.00 0.00 0.00 175.10 174.45 1c9y s GLN 36 N -0.28 0.55 -0.00 2.72 -0.21 -1.26 -5.02 119.66 116.16 1c9y s GLN 36 Ca 0.44 -0.66 0.08 0.00 0.02 0.00 0.00 55.36 55.24 1c9y s GLN 36 Cb -0.24 -1.85 -0.09 0.00 1.00 0.00 0.00 33.01 31.83 1c9y s GLN 36 CO 0.29 -0.85 0.31 1.28 -2.12 0.00 0.00 175.29 174.20 1c9y n LEU 37 N 5.03 0.30 -4.70 2.90 4.77 -1.26 -4.96 117.00 119.08 1c9y n LEU 37 Ca -0.06 -0.40 -0.43 0.00 -0.03 0.00 0.00 56.01 55.09 1c9y n LEU 37 Cb 0.44 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1c9y n LEU 37 CO 0.10 0.08 1.38 1.17 -1.33 0.00 0.00 177.39 178.78 1c9y n LYS 38 N -1.31 2.67 0.00 3.23 4.81 -0.97 -1.68 118.16 124.91 1c9y n LYS 38 Ca 0.01 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 1c9y n LYS 38 Cb 0.14 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.38 1c9y n LYS 38 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c9y n GLY 39 N 3.96 2.38 3.78 3.14 0.00 0.34 -5.00 105.19 113.79 1c9y n GLY 39 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1c9y n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c9y s ARG 40 N -0.58 2.61 0.57 1.61 0.52 -0.67 -4.51 118.95 118.49 1c9y s ARG 40 Ca 0.00 1.16 -0.03 0.00 -0.52 0.00 0.00 55.73 56.34 1c9y s ARG 40 Cb 0.00 -1.94 0.02 0.00 0.52 0.00 0.00 34.95 33.55 1c9y s ARG 40 CO 0.00 -1.37 0.84 -0.51 0.02 0.00 0.00 175.30 174.28 1c9y s ASP 41 N -3.30 5.42 -0.39 0.23 1.11 -1.26 -4.52 116.67 113.95 1c9y s ASP 41 Ca 0.62 0.40 0.02 0.00 0.18 0.00 0.00 52.55 53.77 1c9y s ASP 41 Cb -0.17 -1.36 0.15 0.00 1.07 0.00 0.00 42.92 42.61 1c9y s ASP 41 CO 0.52 -1.10 0.27 -0.22 1.18 0.00 0.00 175.17 175.81 1c9y s LEU 42 N -4.89 1.40 -0.11 1.23 0.20 0.21 -4.94 118.68 111.77 1c9y s LEU 42 Ca 0.55 -2.61 0.17 0.00 0.69 0.00 0.00 54.13 52.92 1c9y s LEU 42 Cb -0.10 -0.50 -0.24 0.00 -0.43 0.00 0.00 46.19 44.92 1c9y s LEU 42 CO 0.42 -0.25 0.35 0.18 -0.29 0.00 0.00 176.35 176.76 1c9y n LEU 43 N 3.48 0.33 -3.56 -0.68 4.77 -1.26 -0.75 117.00 119.33 1c9y n LEU 43 Ca 0.19 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1c9y n LEU 43 Cb 0.41 0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.76 1c9y n LEU 43 CO 0.13 0.39 0.60 0.28 -1.33 0.00 0.00 177.39 177.46 1c9y s THR 44 N -2.66 0.00 -0.92 -5.08 -1.32 -1.26 -4.73 115.64 99.68 1c9y s THR 44 Ca -0.08 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.57 1c9y s THR 44 Cb 0.07 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.21 1c9y s THR 44 CO 0.83 0.00 1.54 0.18 -2.21 0.00 0.00 174.62 174.96 1c9y n LEU 45 N 1.11 0.11 0.26 9.08 4.32 -1.26 -3.01 117.00 127.61 1c9y n LEU 45 Ca -0.14 0.53 0.10 0.00 -0.02 0.00 0.00 56.01 56.47 1c9y n LEU 45 Cb 0.57 -0.51 0.70 0.00 -1.62 0.00 0.00 43.42 42.56 1c9y n LEU 45 CO 0.17 -0.28 1.05 0.07 -1.22 0.00 0.00 177.39 177.18 1c9y h LYS 46 N 0.00 0.00 -0.10 3.23 2.10 -1.95 -2.32 116.57 117.53 1c9y h LYS 46 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c9y h LYS 46 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1c9y h LYS 46 CO 0.00 0.04 0.00 0.09 -2.00 0.00 0.00 179.45 177.58 1c9y n ASN 47 N -4.24 0.86 -4.20 7.07 3.02 -1.17 -4.84 115.26 111.76 1c9y n ASN 47 Ca -0.03 -1.66 -0.28 0.00 -0.03 0.00 0.00 54.58 52.59 1c9y n ASN 47 Cb 0.13 -0.07 -0.16 0.00 -0.61 0.00 0.00 39.78 39.07 1c9y n ASN 47 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1c9y s PHE 48 N -1.87 1.92 0.79 3.10 0.40 -0.87 -5.12 117.98 116.33 1c9y s PHE 48 Ca 0.26 -0.47 -0.12 0.00 -0.60 0.00 0.00 56.93 56.01 1c9y s PHE 48 Cb 0.13 -1.26 0.06 0.00 0.51 0.00 0.00 43.02 42.47 1c9y s PHE 48 CO 0.20 -0.11 1.11 0.95 0.70 0.00 0.00 175.22 178.07 1c9y s THR 49 N -0.25 2.99 0.24 0.64 -4.23 -1.26 -4.86 115.64 108.91 1c9y s THR 49 Ca 0.02 0.32 -0.04 0.00 -1.18 0.00 0.00 61.69 60.81 1c9y s THR 49 Cb -0.10 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.81 1c9y s THR 49 CO 0.01 -0.42 1.80 1.23 -0.54 0.00 0.00 174.62 176.70 1c9y h GLY 50 N -1.03 1.26 1.00 3.99 0.00 -1.96 -1.15 103.07 105.17 1c9y h GLY 50 Ca -0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 1c9y h GLY 50 CO 0.61 0.11 0.38 -2.09 0.00 0.00 0.00 176.54 175.55 1c9y h GLU 51 N 0.76 0.90 -0.16 4.80 4.57 -1.93 0.04 114.58 123.56 1c9y h GLU 51 Ca 0.39 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.45 1c9y h GLU 51 Cb 0.37 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1c9y h GLU 51 CO -0.25 0.66 -0.01 0.93 -1.18 0.00 0.00 179.01 179.15 1c9y h GLU 52 N 0.89 0.30 -0.58 1.92 5.08 -1.76 -1.08 114.58 119.35 1c9y h GLU 52 Ca 0.23 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1c9y h GLU 52 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1c9y h GLU 52 CO -0.04 0.54 0.12 0.82 -1.00 0.00 0.00 179.01 179.44 1c9y h ILE 53 N 0.03 1.24 -0.59 3.13 2.04 -1.11 -1.94 117.51 120.30 1c9y h ILE 53 Ca 0.04 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1c9y h ILE 53 Cb 0.41 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1c9y h ILE 53 CO 0.01 0.34 0.27 0.11 0.00 0.00 0.00 178.15 178.88 1c9y h LYS 54 N 0.87 0.84 -0.50 2.37 1.57 -0.89 -1.76 116.57 119.08 1c9y h LYS 54 Ca 0.18 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1c9y h LYS 54 Cb 0.35 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1c9y h LYS 54 CO 0.00 0.67 0.15 -0.92 -0.57 0.00 0.00 179.45 178.79 1c9y h TYR 55 N 0.84 0.82 -0.50 -1.35 3.20 -0.45 -0.34 116.97 119.18 1c9y h TYR 55 Ca 0.21 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1c9y h TYR 55 Cb 0.11 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1c9y h TYR 55 CO 0.01 0.71 0.21 0.52 -1.64 0.00 0.00 178.16 177.97 1c9y h MET 56 N 0.69 0.72 -0.08 1.82 2.86 -1.01 -0.55 114.93 119.37 1c9y h MET 56 Ca 0.16 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.54 1c9y h MET 56 Cb 0.28 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1c9y h MET 56 CO -0.00 0.58 -0.65 -0.07 1.06 0.00 0.00 176.91 177.83 1c9y h LEU 57 N 0.71 0.35 0.11 1.22 3.38 -0.77 -1.57 115.31 118.74 1c9y h LEU 57 Ca 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1c9y h LEU 57 Cb 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1c9y h LEU 57 CO -0.02 0.90 -0.05 -0.25 0.09 0.00 0.00 178.44 179.11 1c9y h TRP 58 N 0.22 -0.14 -0.92 1.13 7.01 -0.75 -1.41 115.95 121.09 1c9y h TRP 58 Ca -0.01 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 60.99 1c9y h TRP 58 Cb 1.18 0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 28.24 1c9y h TRP 58 CO 0.03 -0.08 0.60 1.25 -2.79 0.00 0.00 178.44 177.45 1c9y h LEU 59 N -0.16 1.06 -0.19 0.65 6.46 -1.03 0.05 115.31 122.15 1c9y h LEU 59 Ca -0.02 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1c9y h LEU 59 Cb 0.12 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1c9y h LEU 59 CO 0.03 0.77 -0.04 0.28 -0.62 0.00 0.00 178.44 178.86 1c9y h SER 60 N 1.24 -0.15 -0.71 1.25 0.02 -1.08 -0.65 113.55 113.47 1c9y h SER 60 Ca 0.33 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 1c9y h SER 60 Cb -0.14 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1c9y h SER 60 CO -0.07 -0.05 0.39 0.00 -1.14 0.00 0.00 176.83 175.96 1c9y h ALA 61 N 1.18 0.91 0.04 3.77 0.00 -0.97 -0.19 119.26 124.00 1c9y h ALA 61 Ca 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c9y h ALA 61 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1c9y h ALA 61 CO -0.18 0.42 -0.02 0.22 0.00 0.00 0.00 179.25 179.69 1c9y h ASP 62 N 0.98 -0.04 -0.71 0.00 3.58 -0.61 -0.35 116.42 119.26 1c9y h ASP 62 Ca 0.25 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.60 1c9y h ASP 62 Cb 0.03 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1c9y h ASP 62 CO -0.04 0.01 0.17 -0.07 -2.88 0.00 0.00 179.24 176.42 1c9y h LEU 63 N -0.09 1.08 -0.37 2.28 4.07 -1.07 -0.92 115.31 120.30 1c9y h LEU 63 Ca -0.00 -0.24 0.01 0.00 0.08 0.00 0.00 57.88 57.72 1c9y h LEU 63 Cb 0.07 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 1c9y h LEU 63 CO 0.01 1.04 0.24 0.50 -1.08 0.00 0.00 178.44 179.14 1c9y h LYS 64 N 1.08 0.47 0.17 1.13 3.64 -0.94 -1.19 116.57 120.93 1c9y h LYS 64 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1c9y h LYS 64 Cb 0.38 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1c9y h LYS 64 CO 0.00 0.31 -0.08 0.35 -2.27 0.00 0.00 179.45 177.76 1c9y h PHE 65 N 0.49 -0.21 -0.44 1.91 3.57 -0.79 0.85 116.94 122.32 1c9y h PHE 65 Ca 0.14 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1c9y h PHE 65 Cb -0.05 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1c9y h PHE 65 CO -0.06 0.04 0.23 0.00 -2.23 0.00 0.00 178.31 176.29 1c9y h ARG 66 N -0.45 0.62 0.00 1.11 3.08 -1.16 -0.74 114.38 116.84 1c9y h ARG 66 Ca -0.02 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1c9y h ARG 66 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1c9y h ARG 66 CO 0.04 0.52 -0.69 0.82 -1.07 0.00 0.00 179.97 179.58 1c9y h ILE 67 N 0.57 0.46 -0.34 2.04 2.04 -1.24 -1.08 117.51 119.96 1c9y h ILE 67 Ca 0.15 -1.52 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 1c9y h ILE 67 Cb 0.09 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1c9y h ILE 67 CO -0.02 0.16 -0.07 0.50 0.00 0.00 0.00 178.15 178.71 1c9y h LYS 68 N -1.00 0.65 0.00 2.37 3.64 -0.97 -2.12 116.57 119.13 1c9y h LYS 68 Ca -0.13 -0.24 -0.18 0.00 -1.27 0.00 0.00 60.65 58.83 1c9y h LYS 68 Cb 0.78 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1c9y h LYS 68 CO -0.08 0.81 -1.07 1.96 -2.27 0.00 0.00 179.45 178.81 1c9y h GLN 69 N 0.43 0.00 0.00 1.90 1.08 -1.28 -3.38 115.11 113.87 1c9y h GLN 69 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1c9y h GLN 69 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1c9y h GLN 69 CO 0.03 0.82 -0.04 1.63 -0.95 0.00 0.00 178.83 180.33 1c9y n LYS 70 N -4.47 0.05 -1.26 1.46 5.02 -0.34 -4.93 118.16 113.68 1c9y n LYS 70 Ca -0.27 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 55.97 1c9y n LYS 70 Cb 0.60 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 34.02 1c9y n LYS 70 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c9y n GLY 71 N 1.47 1.07 3.78 0.72 0.00 -0.80 -4.96 105.19 106.47 1c9y n GLY 71 Ca 0.07 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1c9y n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c9y s GLU 72 N -2.70 3.46 -0.25 1.61 2.02 -0.45 -4.96 118.70 117.42 1c9y s GLU 72 Ca 0.00 1.51 -0.08 0.00 0.02 0.00 0.00 54.97 56.41 1c9y s GLU 72 Cb 0.00 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 1c9y s GLU 72 CO 0.00 -0.74 0.11 -0.47 0.02 0.00 0.00 175.26 174.17 1c9y s TYR 73 N -1.89 3.14 -0.45 1.61 5.04 -1.26 -4.47 117.35 119.06 1c9y s TYR 73 Ca 0.70 -0.20 0.04 0.00 -2.44 0.00 0.00 57.07 55.17 1c9y s TYR 73 Cb -0.21 -2.27 0.12 0.00 0.35 0.00 0.00 41.96 39.95 1c9y s TYR 73 CO 0.26 -0.24 0.19 -0.51 -1.34 0.00 0.00 175.55 173.91 1c9y s LEU 74 N 1.53 4.24 -0.37 6.97 1.43 -1.26 -5.00 118.68 126.22 1c9y s LEU 74 Ca 0.06 -2.69 -0.07 0.00 -1.03 0.00 0.00 54.13 50.41 1c9y s LEU 74 Cb -0.15 -1.56 -0.23 0.00 0.03 0.00 0.00 46.19 44.28 1c9y s LEU 74 CO 0.06 -0.28 3.48 -0.81 0.23 0.00 0.00 176.35 179.02 1c9y n PRO 75 N 3.54 2.39 0.25 1.29 -0.04 -1.26 -4.44 135.00 136.73 1c9y n PRO 75 Ca 0.05 -1.27 0.11 0.00 -0.04 0.00 0.00 63.50 62.34 1c9y n PRO 75 Cb 0.35 -2.18 0.68 0.00 -0.04 0.00 0.00 33.50 32.31 1c9y n PRO 75 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1c9y h LEU 76 N 5.46 0.00 -3.43 1.53 3.38 -1.84 -2.50 115.31 117.91 1c9y h LEU 76 Ca 0.35 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.15 1c9y h LEU 76 Cb 1.24 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.89 1c9y h LEU 76 CO 0.59 0.14 0.06 0.18 0.09 0.00 0.00 178.44 179.49 1c9y n LEU 77 N -3.79 4.52 -4.75 1.67 4.77 0.45 -4.97 117.00 114.90 1c9y n LEU 77 Ca -0.02 -3.48 -0.41 0.00 -0.03 0.00 0.00 56.01 52.07 1c9y n LEU 77 Cb 0.24 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1c9y n LEU 77 CO 0.31 1.02 1.06 -1.58 -1.33 0.00 0.00 177.39 176.87 1c9y s GLN 78 N -3.10 4.30 -0.16 3.23 0.74 -0.94 -1.57 119.66 122.16 1c9y s GLN 78 Ca 0.46 2.25 0.00 0.00 0.05 0.00 0.00 55.36 58.13 1c9y s GLN 78 Cb 0.40 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 31.40 1c9y s GLN 78 CO 0.05 -0.34 0.00 0.41 -0.55 0.00 0.00 175.29 174.86 1c9y n GLY 79 N 1.80 0.51 3.56 2.59 0.00 -1.26 -4.96 105.19 107.43 1c9y n GLY 79 Ca 0.05 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1c9y n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c9y s LYS 80 N -1.11 2.00 0.08 1.61 -0.14 -0.61 -5.06 119.74 116.52 1c9y s LYS 80 Ca 0.00 -1.46 0.02 0.00 -1.36 0.00 0.00 55.97 53.17 1c9y s LYS 80 Cb 0.00 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 1c9y s LYS 80 CO 0.00 0.38 -0.07 -1.54 -0.76 0.00 0.00 175.35 173.37 1c9y s SER 81 N -3.25 1.05 -0.07 2.83 1.04 -1.26 -1.17 113.70 112.87 1c9y s SER 81 Ca 0.28 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.86 1c9y s SER 81 Cb -0.07 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.14 1c9y s SER 81 CO 0.16 -0.39 -0.15 -0.22 0.98 0.00 0.00 173.24 173.62 1c9y s LEU 82 N -2.63 1.74 -0.26 2.42 2.96 -0.38 -1.06 118.68 121.47 1c9y s LEU 82 Ca 0.06 -0.35 -0.17 0.00 -0.22 0.00 0.00 54.13 53.45 1c9y s LEU 82 Cb 0.01 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 1c9y s LEU 82 CO -0.03 0.06 0.46 -0.83 -1.32 0.00 0.00 176.35 174.69 1c9y s GLY 83 N 0.57 1.86 -0.35 7.98 0.00 -0.36 -0.51 107.32 116.51 1c9y s GLY 83 Ca -0.15 -0.68 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 1c9y s GLY 83 CO 0.05 1.13 0.13 1.06 0.00 0.00 0.00 173.10 175.47 1c9y s MET 84 N 2.20 2.62 -0.27 2.90 1.00 -0.06 -0.62 119.30 127.06 1c9y s MET 84 Ca 0.19 -1.22 -0.10 0.00 0.00 0.00 0.00 55.69 54.56 1c9y s MET 84 Cb -0.16 -3.52 -0.04 0.00 0.00 0.00 0.00 34.83 31.11 1c9y s MET 84 CO 0.09 -0.71 0.16 0.42 0.00 0.00 0.00 175.02 174.98 1c9y s ILE 85 N 1.41 5.01 -0.18 2.53 1.01 0.46 -0.18 121.20 131.26 1c9y s ILE 85 Ca -0.01 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1c9y s ILE 85 Cb -0.20 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.90 1c9y s ILE 85 CO 0.03 0.27 -0.18 -0.36 0.00 0.00 0.00 174.94 174.69 1c9y s PHE 86 N 1.71 2.79 -1.81 3.97 0.40 -0.93 -0.27 117.98 123.84 1c9y s PHE 86 Ca 0.07 -1.49 0.22 0.00 -0.60 0.00 0.00 56.93 55.13 1c9y s PHE 86 Cb -0.16 -1.93 -0.06 0.00 0.51 0.00 0.00 43.02 41.38 1c9y s PHE 86 CO 0.09 -0.74 1.04 0.39 0.70 0.00 0.00 175.22 176.70 1c9y n GLU 87 N 4.55 0.96 -4.14 0.44 1.02 -0.03 -4.06 120.64 119.39 1c9y n GLU 87 Ca -0.20 -0.78 -0.10 0.00 -0.02 0.00 0.00 57.16 56.05 1c9y n GLU 87 Cb 0.50 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 1c9y n GLU 87 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1c9y s LYS 88 N -2.58 0.75 0.66 3.49 1.02 -1.26 -4.97 119.74 116.84 1c9y s LYS 88 Ca 0.16 -1.24 -0.17 0.00 0.02 0.00 0.00 55.97 54.74 1c9y s LYS 88 Cb 0.18 -0.13 -0.02 0.00 -0.52 0.00 0.00 37.83 37.34 1c9y s LYS 88 CO 0.63 -0.03 1.07 0.54 -0.92 0.00 0.00 175.35 176.64 1c9y n ARG 89 N 0.17 0.81 -3.64 1.68 1.74 -1.26 -5.04 116.66 111.13 1c9y n ARG 89 Ca -0.14 0.33 -0.08 0.00 -0.77 0.00 0.00 57.85 57.19 1c9y n ARG 89 Cb 0.60 -2.30 -0.07 0.00 -1.02 0.00 0.00 32.46 29.67 1c9y n ARG 89 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1c9y s SER 90 N -1.43 -0.80 -0.04 0.55 0.15 -1.26 -5.06 113.70 105.80 1c9y s SER 90 Ca 0.77 1.36 -0.08 0.00 0.70 0.00 0.00 55.95 58.71 1c9y s SER 90 Cb -0.38 1.35 -0.03 0.00 -1.71 0.00 0.00 66.02 65.25 1c9y s SER 90 CO 0.46 -0.22 -0.15 0.41 1.20 0.00 0.00 173.24 174.93 1c9y n THR 91 N 3.66 1.09 0.06 6.45 -1.04 -1.26 -4.54 114.28 118.70 1c9y n THR 91 Ca -0.18 0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 61.97 1c9y n THR 91 Cb 0.58 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 67.15 1c9y n THR 91 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1c9y h ARG 92 N -0.44 -0.06 -0.47 -2.82 3.08 -1.97 -1.24 114.38 110.46 1c9y h ARG 92 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1c9y h ARG 92 Cb 0.44 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1c9y h ARG 92 CO 0.00 0.01 -0.08 1.15 -1.07 0.00 0.00 179.97 179.98 1c9y h THR 93 N -0.11 1.27 0.36 2.04 2.02 -1.94 -0.47 112.91 116.08 1c9y h THR 93 Ca -0.01 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 1c9y h THR 93 Cb 0.10 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1c9y h THR 93 CO 0.01 0.41 -0.21 -0.09 0.37 0.00 0.00 175.52 176.01 1c9y h ARG 94 N 0.73 -0.52 -0.21 6.66 9.65 -1.79 -2.04 114.38 126.86 1c9y h ARG 94 Ca 0.12 0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 1c9y h ARG 94 Cb 0.62 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 1c9y h ARG 94 CO 0.04 -0.35 -0.09 -0.07 2.80 0.00 0.00 179.97 182.30 1c9y h LEU 95 N -0.54 0.45 -0.68 3.80 3.38 -1.16 -1.25 115.31 119.31 1c9y h LEU 95 Ca -0.04 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1c9y h LEU 95 Cb 0.44 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1c9y h LEU 95 CO 0.05 0.75 0.33 0.77 0.09 0.00 0.00 178.44 180.43 1c9y h SER 96 N 0.15 0.88 -0.05 -0.43 4.64 -1.14 -0.65 113.55 116.96 1c9y h SER 96 Ca 0.05 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1c9y h SER 96 Cb 0.58 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1c9y h SER 96 CO 0.03 0.76 -0.07 0.74 -0.87 0.00 0.00 176.83 177.42 1c9y h THR 97 N 0.94 1.40 0.11 2.95 2.02 -1.37 0.17 112.91 119.14 1c9y h THR 97 Ca 0.23 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.10 1c9y h THR 97 Cb 0.11 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1c9y h THR 97 CO -0.03 0.36 -0.06 -0.08 0.37 0.00 0.00 175.52 176.08 1c9y h GLU 98 N -0.35 -0.15 -0.10 6.66 4.81 -1.18 -0.42 114.58 123.85 1c9y h GLU 98 Ca 0.01 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1c9y h GLU 98 Cb 0.61 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1c9y h GLU 98 CO 0.02 0.14 -0.46 1.79 -0.73 0.00 0.00 179.01 179.76 1c9y h THR 99 N -0.43 1.33 -0.38 0.32 1.35 -1.22 -2.25 112.91 111.63 1c9y h THR 99 Ca -0.02 -1.65 -0.10 0.00 -0.55 0.00 0.00 66.41 64.09 1c9y h THR 99 Cb 0.35 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1c9y h THR 99 CO 0.03 0.49 -0.17 1.23 -0.25 0.00 0.00 175.52 176.84 1c9y h GLY 100 N 1.29 0.85 1.02 5.82 0.00 -0.86 -0.11 103.07 111.08 1c9y h GLY 100 Ca 0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.50 1c9y h GLY 100 CO 0.07 0.69 -0.02 -2.75 0.00 0.00 0.00 176.54 174.53 1c9y h PHE 101 N 0.58 0.99 -0.17 5.60 3.57 -1.02 -2.80 116.94 123.68 1c9y h PHE 101 Ca 0.08 -0.18 -0.13 0.00 3.53 0.00 0.00 57.97 61.28 1c9y h PHE 101 Cb 0.72 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1c9y h PHE 101 CO 0.06 0.93 -0.44 0.00 -2.23 0.00 0.00 178.31 176.63 1c9y h ALA 102 N 0.93 0.93 0.00 2.41 0.00 -1.39 -1.34 119.26 120.80 1c9y h ALA 102 Ca 0.14 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1c9y h ALA 102 Cb 0.54 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1c9y h ALA 102 CO 0.03 0.64 -0.06 1.25 0.00 0.00 0.00 179.25 181.10 1c9y h LEU 103 N 0.34 0.00 -2.05 0.00 5.85 -0.80 -0.09 115.31 118.56 1c9y h LEU 103 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1c9y h LEU 103 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1c9y h LEU 103 CO 0.08 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.42 1c9y n LEU 104 N -4.18 3.05 0.00 2.25 4.77 -1.07 -4.60 117.00 117.21 1c9y n LEU 104 Ca -0.03 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1c9y n LEU 104 Cb 0.15 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1c9y n LEU 104 CO 0.32 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1c9y n GLY 105 N 1.05 0.70 3.97 -0.72 0.00 -0.05 -0.41 105.19 109.75 1c9y n GLY 105 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1c9y n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9y s GLY 106 N -1.46 1.80 -0.26 -0.02 0.00 -0.52 -4.06 107.32 102.80 1c9y s GLY 106 Ca 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 44.72 43.33 1c9y s GLY 106 CO 0.00 -1.08 0.03 -1.58 0.00 0.00 0.00 173.10 170.46 1c9y s HIS 107 N -2.66 3.07 -0.02 1.90 2.46 -0.31 -3.55 115.29 116.17 1c9y s HIS 107 Ca 0.55 -0.93 -0.23 0.00 0.47 0.00 0.00 55.06 54.93 1c9y s HIS 107 Cb -0.10 -2.18 -0.05 0.00 -0.13 0.00 0.00 32.58 30.12 1c9y s HIS 107 CO 0.37 -0.54 0.67 -1.25 -2.47 0.00 0.00 174.74 171.52 1c9y s PRO 108 N 1.50 4.41 -0.23 2.88 0.04 -1.26 -1.25 135.00 141.08 1c9y s PRO 108 Ca 0.04 0.85 0.01 0.00 0.04 0.00 0.00 61.00 61.95 1c9y s PRO 108 Cb -0.16 -3.39 0.04 0.00 0.04 0.00 0.00 34.50 31.03 1c9y s PRO 108 CO 0.00 0.22 -0.13 0.00 0.04 0.00 0.00 177.00 177.14 1c9y s PHE 110 N 1.21 3.09 -0.20 0.00 5.36 -1.26 -0.88 117.98 125.31 1c9y s PHE 110 Ca -0.02 0.55 -0.01 0.00 -0.96 0.00 0.00 56.93 56.49 1c9y s PHE 110 Cb -0.17 -3.47 0.01 0.00 -0.34 0.00 0.00 43.02 39.05 1c9y s PHE 110 CO -0.07 -0.78 -0.14 -0.51 -1.46 0.00 0.00 175.22 172.26 1c9y s LEU 111 N 3.19 2.42 0.31 6.12 1.43 0.74 -4.99 118.68 127.91 1c9y s LEU 111 Ca 0.32 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.93 1c9y s LEU 111 Cb -0.13 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1c9y s LEU 111 CO 0.18 -0.01 0.17 0.42 0.23 0.00 0.00 176.35 177.34 1c9y s THR 112 N 1.35 3.46 0.33 5.49 -4.23 -1.26 -2.20 115.64 118.58 1c9y s THR 112 Ca 0.05 -1.58 0.06 0.00 -1.18 0.00 0.00 61.69 59.04 1c9y s THR 112 Cb -0.14 -3.09 0.31 0.00 1.34 0.00 0.00 72.50 70.93 1c9y s THR 112 CO -0.09 -0.23 1.85 0.74 -0.54 0.00 0.00 174.62 176.34 1c9y h THR 113 N 1.50 0.86 0.00 3.99 2.02 -1.89 -1.12 112.91 118.26 1c9y h THR 113 Ca -0.45 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1c9y h THR 113 Cb 1.25 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1c9y h THR 113 CO 0.61 0.15 -0.18 1.56 0.37 0.00 0.00 175.52 178.02 1c9y h GLN 114 N 0.80 0.00 0.00 6.66 7.50 -1.95 -3.32 115.11 124.81 1c9y h GLN 114 Ca 0.47 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 59.36 1c9y h GLN 114 Cb 0.64 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.12 1c9y h GLN 114 CO -0.23 0.18 -2.02 -0.25 -1.50 0.00 0.00 178.83 175.01 1c9y n ASP 115 N -3.82 1.30 -4.99 1.46 8.00 -0.49 -5.02 116.55 112.99 1c9y n ASP 115 Ca -0.02 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.30 1c9y n ASP 115 Cb 0.28 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.28 1c9y n ASP 115 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1c9y s ILE 116 N -2.38 3.62 -0.60 0.53 -4.36 -0.80 -5.01 121.20 112.19 1c9y s ILE 116 Ca -0.07 -0.94 0.25 0.00 -0.26 0.00 0.00 60.65 59.63 1c9y s ILE 116 Cb 0.05 -3.25 0.30 0.00 1.25 0.00 0.00 42.46 40.81 1c9y s ILE 116 CO 0.62 -0.11 1.73 0.45 0.24 0.00 0.00 174.94 177.87 1c9y h HIS 117 N 0.72 0.00 -1.46 1.37 3.86 -1.91 -3.46 115.15 114.27 1c9y h HIS 117 Ca -0.44 0.00 -0.72 0.00 -1.16 0.00 0.00 60.37 58.06 1c9y h HIS 117 Cb 1.27 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.79 1c9y h HIS 117 CO 0.41 0.00 0.34 -0.11 0.86 0.00 0.00 177.93 179.44 1c9y n LEU 118 N -2.54 1.15 0.00 2.43 0.00 -1.26 -0.77 117.00 116.00 1c9y n LEU 118 Ca 0.05 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.19 1c9y n LEU 118 Cb 0.45 -1.10 0.00 0.00 0.00 0.00 0.00 43.42 42.76 1c9y n LEU 118 CO 0.31 -1.30 0.00 0.61 0.00 0.00 0.00 177.39 177.01 1c9y n GLY 119 N 2.26 2.02 0.11 -3.96 0.00 -0.81 -4.72 105.19 100.08 1c9y n GLY 119 Ca 0.19 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 1c9y n GLY 119 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c9y h VAL 120 N 0.00 0.00 -0.03 1.61 2.07 -1.76 -3.40 116.25 114.75 1c9y h VAL 120 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1c9y h VAL 120 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1c9y h VAL 120 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1c9y n ASN 121 N -2.94 1.89 -3.75 0.57 5.03 0.05 -5.05 115.26 111.05 1c9y n ASN 121 Ca -0.03 -1.45 -0.13 0.00 0.87 0.00 0.00 54.58 53.84 1c9y n ASN 121 Cb 0.10 -0.01 -0.09 0.00 -1.02 0.00 0.00 39.78 38.76 1c9y n ASN 121 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1c9y s GLU 122 N -0.85 0.62 0.59 3.52 2.12 -1.09 -5.00 118.70 118.61 1c9y s GLU 122 Ca 0.12 -0.02 -0.13 0.00 0.36 0.00 0.00 54.97 55.30 1c9y s GLU 122 Cb 0.09 0.28 -0.05 0.00 0.26 0.00 0.00 34.13 34.71 1c9y s GLU 122 CO 0.13 -0.16 1.02 -1.54 -0.54 0.00 0.00 175.26 174.17 1c9y s SER 123 N -0.98 6.26 0.22 -1.70 1.04 -1.26 -1.92 113.70 115.35 1c9y s SER 123 Ca -0.10 1.52 -0.07 0.00 0.48 0.00 0.00 55.95 57.78 1c9y s SER 123 Cb -0.04 -2.49 0.18 0.00 0.10 0.00 0.00 66.02 63.76 1c9y s SER 123 CO 0.04 -0.85 1.73 0.25 0.98 0.00 0.00 173.24 175.39 1c9y h LEU 124 N 0.13 1.00 -0.21 2.42 5.85 -1.98 -1.01 115.31 121.50 1c9y h LEU 124 Ca -0.45 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.09 1c9y h LEU 124 Cb 1.19 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1c9y h LEU 124 CO 0.61 0.98 -0.04 0.74 -0.34 0.00 0.00 178.44 180.39 1c9y h THR 125 N 0.99 0.80 -0.42 1.05 2.02 -1.94 0.17 112.91 115.59 1c9y h THR 125 Ca 0.20 -0.01 -0.09 0.00 0.77 0.00 0.00 66.41 67.28 1c9y h THR 125 Cb 0.40 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1c9y h THR 125 CO 0.01 0.00 -0.10 0.44 0.37 0.00 0.00 175.52 176.24 1c9y h ASP 126 N 0.01 0.82 -1.00 4.18 3.32 -1.93 -1.98 116.42 119.84 1c9y h ASP 126 Ca 0.10 -0.36 0.03 0.00 0.02 0.00 0.00 57.03 56.82 1c9y h ASP 126 Cb 0.15 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 1c9y h ASP 126 CO -0.21 0.99 0.65 0.74 -1.72 0.00 0.00 179.24 179.69 1c9y h THR 127 N 0.63 1.18 -0.78 0.35 2.02 -0.94 -1.71 112.91 113.66 1c9y h THR 127 Ca 0.11 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1c9y h THR 127 Cb 0.63 -0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1c9y h THR 127 CO 0.04 0.23 0.32 0.00 0.37 0.00 0.00 175.52 176.48 1c9y h ALA 128 N 1.40 1.08 -0.21 6.16 0.00 -0.36 -0.75 119.26 126.58 1c9y h ALA 128 Ca 0.39 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1c9y h ALA 128 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1c9y h ALA 128 CO -0.12 0.66 -0.51 0.00 0.00 0.00 0.00 179.25 179.28 1c9y h ARG 129 N 1.14 0.60 -0.33 0.00 3.08 -0.91 -2.10 114.38 115.86 1c9y h ARG 129 Ca 0.26 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1c9y h ARG 129 Cb 0.20 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1c9y h ARG 129 CO -0.02 0.97 -0.18 0.28 -1.07 0.00 0.00 179.97 179.94 1c9y h VAL 130 N 0.47 1.29 -0.88 2.04 2.07 -1.09 -2.80 116.25 117.35 1c9y h VAL 130 Ca 0.02 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1c9y h VAL 130 Cb 1.05 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1c9y h VAL 130 CO 0.10 0.42 0.58 -0.07 0.02 0.00 0.00 177.57 178.62 1c9y h LEU 131 N 0.48 0.97 -1.49 2.57 3.38 -1.12 -1.98 115.31 118.12 1c9y h LEU 131 Ca 0.07 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1c9y h LEU 131 Cb 0.72 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1c9y h LEU 131 CO 0.05 0.68 0.35 0.28 0.09 0.00 0.00 178.44 179.90 1c9y h SER 132 N 1.13 0.59 0.81 -0.43 0.02 -1.12 0.86 113.55 115.42 1c9y h SER 132 Ca 0.34 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1c9y h SER 132 Cb -0.04 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1c9y h SER 132 CO -0.09 0.43 -0.73 0.77 -1.14 0.00 0.00 176.83 176.07 1c9y h SER 133 N 0.70 0.00 0.00 3.07 4.64 -1.26 -3.39 113.55 117.32 1c9y h SER 133 Ca 0.20 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1c9y h SER 133 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1c9y h SER 133 CO -0.05 0.11 -1.60 0.23 -0.87 0.00 0.00 176.83 174.65 1c9y n MET 134 N -2.15 0.53 -4.41 4.77 2.00 -0.80 -5.03 117.12 112.02 1c9y n MET 134 Ca 0.03 -0.12 -0.20 0.00 0.00 0.00 0.00 57.70 57.40 1c9y n MET 134 Cb 0.45 -1.33 -0.10 0.00 0.00 0.00 0.00 33.22 32.24 1c9y n MET 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1c9y s ALA 135 N -2.96 2.20 -0.28 3.04 0.00 0.25 -4.92 121.76 119.09 1c9y s ALA 135 Ca -0.05 -1.95 0.22 0.00 0.00 0.00 0.00 51.96 50.18 1c9y s ALA 135 Cb 0.09 0.54 -0.09 0.00 0.00 0.00 0.00 23.12 23.67 1c9y s ALA 135 CO 0.59 -0.25 0.87 -0.25 0.00 0.00 0.00 175.76 176.72 1c9y n ASP 136 N -0.59 0.54 -3.72 0.00 9.92 -0.22 -4.65 116.55 117.82 1c9y n ASP 136 Ca -0.03 0.08 -0.08 0.00 -0.53 0.00 0.00 54.79 54.22 1c9y n ASP 136 Cb 0.65 1.00 -0.02 0.00 -0.64 0.00 0.00 41.12 42.11 1c9y n ASP 136 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c9y s ALA 137 N -3.36 -1.40 -0.04 2.24 0.00 -1.19 -4.03 121.76 113.97 1c9y s ALA 137 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1c9y s ALA 137 Cb 0.12 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.06 1c9y s ALA 137 CO 0.83 -0.95 -0.11 0.08 0.00 0.00 0.00 175.76 175.61 1c9y s VAL 138 N -3.75 0.96 -0.17 0.00 1.01 -0.26 -1.22 120.40 116.96 1c9y s VAL 138 Ca 0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1c9y s VAL 138 Cb -0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1c9y s VAL 138 CO 0.01 0.30 -0.08 -0.22 0.00 0.00 0.00 175.10 175.10 1c9y s LEU 139 N 0.33 2.86 -0.11 3.92 0.20 0.21 -0.44 118.68 125.65 1c9y s LEU 139 Ca -0.07 -0.33 0.00 0.00 0.69 0.00 0.00 54.13 54.42 1c9y s LEU 139 Cb -0.11 -1.69 0.02 0.00 -0.43 0.00 0.00 46.19 43.98 1c9y s LEU 139 CO 0.01 0.08 -0.10 0.00 -0.29 0.00 0.00 176.35 176.06 1c9y s ALA 140 N 0.87 1.39 -0.29 5.97 0.00 -0.48 -0.40 121.76 128.82 1c9y s ALA 140 Ca -0.02 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 1c9y s ALA 140 Cb -0.15 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1c9y s ALA 140 CO 0.01 -0.29 0.19 0.50 0.00 0.00 0.00 175.76 176.17 1c9y s ARG 141 N 1.44 3.87 0.41 0.00 3.52 0.62 -0.51 118.95 128.30 1c9y s ARG 141 Ca 0.00 -0.37 0.04 0.00 -0.13 0.00 0.00 55.73 55.28 1c9y s ARG 141 Cb -0.13 -3.66 -0.02 0.00 -1.56 0.00 0.00 34.95 29.57 1c9y s ARG 141 CO -0.06 -0.22 0.16 0.14 -0.81 0.00 0.00 175.30 174.51 1c9y s VAL 142 N 1.75 0.48 -0.05 7.11 -7.23 0.09 -0.85 120.40 121.70 1c9y s VAL 142 Ca 0.07 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1c9y s VAL 142 Cb -0.16 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1c9y s VAL 142 CO 0.11 0.00 -0.06 -1.22 -0.31 0.00 0.00 175.10 173.62 1c9y n TYR 143 N -0.89 0.31 -2.71 2.82 4.02 -1.26 -3.90 117.16 115.55 1c9y n TYR 143 Ca -0.04 0.14 -0.42 0.00 -0.01 0.00 0.00 57.90 57.56 1c9y n TYR 143 Cb 0.64 -0.42 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 1c9y n TYR 143 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1c9y s LYS 144 N -1.42 4.33 0.45 -0.72 1.02 -1.26 -0.14 119.74 122.00 1c9y s LYS 144 Ca -0.05 1.30 0.12 0.00 0.02 0.00 0.00 55.97 57.36 1c9y s LYS 144 Cb 0.01 -3.59 1.03 0.00 -0.52 0.00 0.00 37.83 34.75 1c9y s LYS 144 CO 0.07 -0.46 2.07 0.37 -0.92 0.00 0.00 175.35 176.49 1c9y h GLN 145 N 7.30 0.34 0.00 1.68 5.75 -1.95 -1.41 115.11 126.82 1c9y h GLN 145 Ca -0.25 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.21 1c9y h GLN 145 Cb 1.11 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 1c9y h GLN 145 CO 0.91 0.22 -0.09 0.66 -2.65 0.00 0.00 178.83 177.88 1c9y h SER 146 N 0.35 0.00 -0.39 -0.69 4.64 -1.99 -1.18 113.55 114.28 1c9y h SER 146 Ca 0.13 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 1c9y h SER 146 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1c9y h SER 146 CO -0.03 0.09 -0.01 0.44 -0.87 0.00 0.00 176.83 176.44 1c9y h ASP 147 N 0.00 0.76 -0.12 4.97 3.32 -1.66 -0.76 116.42 122.94 1c9y h ASP 147 Ca -0.00 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 1c9y h ASP 147 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1c9y h ASP 147 CO 0.01 0.83 -0.26 -0.07 -1.72 0.00 0.00 179.24 178.03 1c9y h LEU 148 N 0.73 0.58 -0.40 1.55 3.38 -1.30 -1.01 115.31 118.84 1c9y h LEU 148 Ca 0.14 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1c9y h LEU 148 Cb 0.46 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1c9y h LEU 148 CO 0.02 0.83 -0.02 0.44 0.09 0.00 0.00 178.44 179.80 1c9y h ASP 149 N 0.50 0.71 -0.33 -0.43 3.45 -1.01 -0.21 116.42 119.10 1c9y h ASP 149 Ca 0.07 -0.32 -0.00 0.00 0.43 0.00 0.00 57.03 57.20 1c9y h ASP 149 Cb 0.72 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 1c9y h ASP 149 CO 0.06 0.86 0.19 0.74 -1.57 0.00 0.00 179.24 179.52 1c9y h THR 150 N 0.54 1.12 -0.49 0.35 2.02 -1.01 -0.22 112.91 115.21 1c9y h THR 150 Ca 0.11 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1c9y h THR 150 Cb 0.51 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1c9y h THR 150 CO 0.02 0.12 0.25 0.25 0.37 0.00 0.00 175.52 176.53 1c9y h LEU 151 N 0.42 0.37 -0.75 2.58 5.85 -1.10 0.49 115.31 123.16 1c9y h LEU 151 Ca 0.12 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1c9y h LEU 151 Cb 0.02 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1c9y h LEU 151 CO -0.02 0.26 -0.01 0.00 -0.34 0.00 0.00 178.44 178.33 1c9y h ALA 152 N 1.26 0.95 -0.15 1.25 0.00 -0.73 0.86 119.26 122.70 1c9y h ALA 152 Ca 0.22 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1c9y h ALA 152 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1c9y h ALA 152 CO -0.15 0.63 -0.28 -0.22 0.00 0.00 0.00 179.25 179.23 1c9y h LYS 153 N 0.87 0.46 0.00 0.00 3.64 -0.72 -3.33 116.57 117.49 1c9y h LYS 153 Ca 0.16 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1c9y h LYS 153 Cb 0.52 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1c9y h LYS 153 CO 0.03 0.89 -0.35 0.93 -2.27 0.00 0.00 179.45 178.68 1c9y h GLU 154 N 0.08 0.00 -6.08 1.90 4.39 -0.85 -3.45 114.58 110.57 1c9y h GLU 154 Ca 0.01 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 1c9y h GLU 154 Cb 0.87 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.48 1c9y h GLU 154 CO 0.06 0.35 -0.33 0.00 -1.16 0.00 0.00 179.01 177.94 1c9y s ALA 155 N -3.13 3.81 -1.17 3.43 0.00 0.29 -4.29 121.76 120.69 1c9y s ALA 155 Ca 0.04 -0.55 0.18 0.00 0.00 0.00 0.00 51.96 51.63 1c9y s ALA 155 Cb 0.07 -2.12 0.71 0.00 0.00 0.00 0.00 23.12 21.79 1c9y s ALA 155 CO 0.71 0.66 1.62 -1.13 0.00 0.00 0.00 175.76 177.62 1c9y n SER 156 N 0.48 4.70 -4.54 0.00 3.41 -1.26 -4.83 113.62 111.57 1c9y n SER 156 Ca -0.05 -2.43 -0.25 0.00 -0.26 0.00 0.00 58.87 55.87 1c9y n SER 156 Cb 0.52 -0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 63.80 1c9y n SER 156 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1c9y s ILE 157 N -1.84 2.95 0.20 -1.33 -4.36 -1.26 -5.10 121.20 110.46 1c9y s ILE 157 Ca 0.51 -1.99 -0.33 0.00 -0.26 0.00 0.00 60.65 58.58 1c9y s ILE 157 Cb 0.32 -2.51 -0.13 0.00 1.25 0.00 0.00 42.46 41.39 1c9y s ILE 157 CO 0.25 -0.27 1.53 -2.65 0.24 0.00 0.00 174.94 174.04 1c9y n PRO 158 N -0.38 2.19 -4.03 0.37 -0.02 -1.26 -4.85 135.00 127.03 1c9y n PRO 158 Ca -0.08 0.78 -0.35 0.00 -2.02 0.00 0.00 63.50 61.83 1c9y n PRO 158 Cb 0.58 -2.52 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 1c9y n PRO 158 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1c9y s ILE 159 N 0.51 3.48 -0.12 4.25 -1.09 -1.26 -1.10 121.20 125.87 1c9y s ILE 159 Ca 0.74 -0.46 -0.01 0.00 -2.23 0.00 0.00 60.65 58.68 1c9y s ILE 159 Cb -0.64 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 1c9y s ILE 159 CO 0.42 0.43 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.85 1c9y s ILE 160 N 1.26 3.47 -0.04 2.92 1.09 0.41 -0.62 121.20 129.69 1c9y s ILE 160 Ca 0.03 -0.52 -0.30 0.00 -1.10 0.00 0.00 60.65 58.76 1c9y s ILE 160 Cb -0.14 -2.47 -0.04 0.00 -1.06 0.00 0.00 42.46 38.74 1c9y s ILE 160 CO -0.01 0.53 1.36 0.21 -0.10 0.00 0.00 174.94 176.93 1c9y s ASN 161 N 0.08 6.89 -0.04 3.58 3.84 0.07 -1.39 114.94 127.98 1c9y s ASN 161 Ca -0.03 2.01 0.20 0.00 0.21 0.00 0.00 52.86 55.25 1c9y s ASN 161 Cb -0.14 -2.55 0.64 0.00 -0.55 0.00 0.00 41.25 38.65 1c9y s ASN 161 CO 0.04 -0.72 1.54 0.61 -2.79 0.00 0.00 177.10 175.78 1c9y n GLY 162 N 3.63 2.63 0.00 1.21 0.00 0.33 -4.60 105.19 108.39 1c9y n GLY 162 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1c9y n GLY 162 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1c9y n LEU 163 N 1.37 0.00 -4.50 0.99 0.00 -1.26 -4.61 117.00 108.99 1c9y n LEU 163 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 56.01 56.00 1c9y n LEU 163 Cb 0.69 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 44.03 1c9y n LEU 163 CO 0.18 0.00 -0.20 -0.94 0.00 0.00 0.00 177.39 176.43 1c9y s SER 164 N 0.00 2.69 0.53 1.96 1.04 -0.41 -0.73 113.70 118.78 1c9y s SER 164 Ca 0.00 -1.64 0.29 0.00 0.48 0.00 0.00 55.95 55.08 1c9y s SER 164 Cb 0.00 0.44 1.46 0.00 0.10 0.00 0.00 66.02 68.03 1c9y s SER 164 CO 0.00 -0.90 2.07 0.44 0.98 0.00 0.00 173.24 175.83 1c9y h ASP 165 N 1.84 0.00 0.07 7.02 3.32 -0.65 -3.31 116.42 124.71 1c9y h ASP 165 Ca -0.36 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.33 1c9y h ASP 165 Cb 1.27 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.78 1c9y h ASP 165 CO 0.58 0.11 -2.10 -0.11 -1.72 0.00 0.00 179.24 176.00 1c9y n LEU 166 N -3.55 2.61 -4.04 1.55 7.94 -1.26 -3.99 117.00 116.26 1c9y n LEU 166 Ca -0.02 0.14 -0.08 0.00 -1.11 0.00 0.00 56.01 54.95 1c9y n LEU 166 Cb 0.25 -1.02 -0.10 0.00 0.53 0.00 0.00 43.42 43.07 1c9y n LEU 166 CO 0.29 0.80 -0.35 -0.31 -1.11 0.00 0.00 177.39 176.71 1c9y s TYR 167 N -2.52 0.41 -0.40 1.96 1.51 -1.25 -4.09 117.35 112.97 1c9y s TYR 167 Ca -0.28 -0.85 0.09 0.00 -1.01 0.00 0.00 57.07 55.02 1c9y s TYR 167 Cb 0.08 -0.30 0.27 0.00 -0.11 0.00 0.00 41.96 41.90 1c9y s TYR 167 CO 0.68 -0.31 0.58 1.58 -1.11 0.00 0.00 175.55 176.97 1c9y n HIS 168 N 0.67 0.03 -0.34 2.71 -0.00 -1.21 -1.29 115.22 115.80 1c9y n HIS 168 Ca -0.18 -3.65 0.06 0.00 0.46 0.00 0.00 57.72 54.41 1c9y n HIS 168 Cb 0.59 -0.38 0.24 0.00 -0.12 0.00 0.00 29.99 30.32 1c9y n HIS 168 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c9y h PRO 169 N 3.77 0.98 0.00 1.57 0.13 -1.86 -2.58 132.00 134.01 1c9y h PRO 169 Ca 0.08 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.13 1c9y h PRO 169 Cb 0.88 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 1c9y h PRO 169 CO 0.49 0.65 -0.14 -0.84 -0.23 0.00 0.00 178.00 177.93 1c9y h ILE 170 N 1.01 0.32 -0.22 -3.56 3.07 -1.95 -2.51 117.51 113.67 1c9y h ILE 170 Ca 0.45 -0.98 -0.02 0.00 1.55 0.00 0.00 64.86 65.86 1c9y h ILE 170 Cb 0.36 1.76 -0.01 0.00 -0.27 0.00 0.00 36.82 38.66 1c9y h ILE 170 CO -0.20 0.14 0.08 -0.61 -1.05 0.00 0.00 178.15 176.50 1c9y h GLN 171 N 0.00 0.34 -0.03 0.16 5.75 -1.85 -3.06 115.11 116.42 1c9y h GLN 171 Ca -0.00 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.40 1c9y h GLN 171 Cb 0.75 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 1c9y h GLN 171 CO 0.02 0.41 -0.14 0.82 -2.65 0.00 0.00 178.83 177.29 1c9y h ILE 172 N 0.20 1.12 -0.25 2.39 5.03 -1.51 -0.93 117.51 123.56 1c9y h ILE 172 Ca 0.07 -0.57 0.03 0.00 -0.12 0.00 0.00 64.86 64.27 1c9y h ILE 172 Cb 0.21 1.26 -0.03 0.00 -3.03 0.00 0.00 36.82 35.23 1c9y h ILE 172 CO -0.00 0.17 0.09 -0.07 -0.68 0.00 0.00 178.15 177.65 1c9y h LEU 173 N 0.05 0.10 -0.74 1.44 3.38 -1.42 0.41 115.31 118.51 1c9y h LEU 173 Ca 0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1c9y h LEU 173 Cb 0.28 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1c9y h LEU 173 CO 0.02 0.09 0.26 0.00 0.09 0.00 0.00 178.44 178.90 1c9y h ALA 174 N 1.16 0.97 -0.25 1.53 0.00 -1.29 -1.66 119.26 119.71 1c9y h ALA 174 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1c9y h ALA 174 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1c9y h ALA 174 CO -0.11 0.62 0.14 -0.44 0.00 0.00 0.00 179.25 179.46 1c9y h ASP 175 N 1.09 0.32 0.68 0.00 3.32 -0.74 -1.24 116.42 119.84 1c9y h ASP 175 Ca 0.24 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 1c9y h ASP 175 Cb 0.26 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1c9y h ASP 175 CO -0.01 0.32 -0.71 1.88 -1.72 0.00 0.00 179.24 179.00 1c9y h TYR 176 N 0.29 0.03 -0.49 4.55 0.99 -0.79 -1.79 116.97 119.76 1c9y h TYR 176 Ca 0.09 -0.01 -0.07 0.00 2.00 0.00 0.00 58.73 60.73 1c9y h TYR 176 Cb 0.07 -0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.78 1c9y h TYR 176 CO -0.03 0.72 0.04 1.25 -0.00 0.00 0.00 178.16 180.13 1c9y h LEU 177 N 0.01 0.82 -0.71 3.88 5.85 -1.19 0.51 115.31 124.49 1c9y h LEU 177 Ca -0.01 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1c9y h LEU 177 Cb 1.25 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1c9y h LEU 177 CO 0.09 0.91 0.41 0.74 -0.34 0.00 0.00 178.44 180.25 1c9y h THR 178 N 0.71 1.21 -0.20 1.05 2.02 -0.97 -0.23 112.91 116.50 1c9y h THR 178 Ca 0.14 -0.48 -0.16 0.00 0.77 0.00 0.00 66.41 66.68 1c9y h THR 178 Cb 0.46 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1c9y h THR 178 CO 0.02 0.22 -0.54 -0.07 0.37 0.00 0.00 175.52 175.52 1c9y h LEU 179 N 0.97 0.64 -0.70 2.58 3.38 -1.18 -1.44 115.31 119.56 1c9y h LEU 179 Ca 0.25 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1c9y h LEU 179 Cb -0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1c9y h LEU 179 CO -0.05 1.05 0.25 -0.61 0.09 0.00 0.00 178.44 179.18 1c9y h GLN 180 N 0.45 1.07 -0.72 1.13 -0.00 -0.48 0.12 115.11 116.68 1c9y h GLN 180 Ca 0.01 -0.21 -0.07 0.00 -0.00 0.00 0.00 58.65 58.38 1c9y h GLN 180 Cb 1.08 -0.16 -0.03 0.00 0.00 0.00 0.00 27.48 28.37 1c9y h GLN 180 CO 0.10 0.90 0.19 0.93 0.00 0.00 0.00 178.83 180.96 1c9y h GLU 181 N 1.01 1.14 0.02 1.69 5.08 -0.81 0.27 114.58 122.98 1c9y h GLU 181 Ca 0.23 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1c9y h GLU 181 Cb 0.26 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1c9y h GLU 181 CO -0.01 0.99 -0.01 1.25 -1.00 0.00 0.00 179.01 180.23 1c9y h HIS 182 N 1.09 -0.02 0.00 4.33 2.76 -1.03 -3.36 115.15 118.92 1c9y h HIS 182 Ca 0.23 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1c9y h HIS 182 Cb 0.35 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.32 1c9y h HIS 182 CO 0.03 0.50 -0.93 0.66 -1.30 0.00 0.00 177.93 176.88 1c9y n TYR 183 N -4.85 0.28 -0.96 5.26 4.02 0.01 -4.98 117.16 115.95 1c9y n TYR 183 Ca -0.09 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1c9y n TYR 183 Cb 0.27 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.15 1c9y n TYR 183 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1c9y n SER 184 N -1.94 -3.29 -3.65 7.72 7.64 0.93 -4.95 113.62 116.08 1c9y n SER 184 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.89 1c9y n SER 184 Cb 0.43 -1.56 -0.00 0.00 -1.01 0.00 0.00 64.21 62.06 1c9y n SER 184 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1c9y s SER 185 N -2.13 -0.09 0.00 6.43 1.04 -1.24 -4.55 113.70 113.16 1c9y s SER 185 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1c9y s SER 185 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1c9y s SER 185 CO 0.00 -0.63 0.00 0.18 0.98 0.00 0.00 173.24 173.77 1c9y n LEU 186 N -0.54 2.00 -4.61 2.42 4.77 0.19 -4.52 117.00 116.71 1c9y n LEU 186 Ca -0.06 0.00 -0.51 0.00 -0.03 0.00 0.00 56.01 55.41 1c9y n LEU 186 Cb 0.61 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 1c9y n LEU 186 CO 0.14 0.33 0.97 1.17 -1.33 0.00 0.00 177.39 178.67 1c9y n LYS 187 N -2.27 1.34 -0.12 3.23 4.81 0.46 -1.80 118.16 123.82 1c9y n LYS 187 Ca 0.00 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 1c9y n LYS 187 Cb 0.46 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1c9y n LYS 187 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c9y n GLY 188 N 2.74 1.66 3.76 3.14 0.00 0.60 -4.97 105.19 112.12 1c9y n GLY 188 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1c9y n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c9y s LEU 189 N 0.00 3.95 -0.21 0.99 1.43 -0.75 -4.73 118.68 119.37 1c9y s LEU 189 Ca 0.00 2.54 -0.05 0.00 -1.03 0.00 0.00 54.13 55.59 1c9y s LEU 189 Cb 0.00 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 41.97 1c9y s LEU 189 CO 0.00 -1.21 0.00 -0.89 0.23 0.00 0.00 176.35 174.48 1c9y s THR 190 N -1.41 3.93 -0.13 5.49 2.01 -1.26 -1.14 115.64 123.12 1c9y s THR 190 Ca 0.67 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 62.20 1c9y s THR 190 Cb -0.35 -2.78 -0.05 0.00 0.01 0.00 0.00 72.50 69.33 1c9y s THR 190 CO 0.42 0.42 0.35 -0.76 -0.69 0.00 0.00 174.62 174.36 1c9y s LEU 191 N 1.10 4.27 -0.36 4.42 1.43 -0.46 -0.28 118.68 128.81 1c9y s LEU 191 Ca 0.02 0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1c9y s LEU 191 Cb -0.14 -2.47 0.09 0.00 0.03 0.00 0.00 46.19 43.69 1c9y s LEU 191 CO 0.01 0.10 0.10 -0.44 0.23 0.00 0.00 176.35 176.35 1c9y s SER 192 N 0.35 5.01 -0.03 2.29 0.01 0.11 -1.02 113.70 120.42 1c9y s SER 192 Ca 0.20 -1.81 -0.21 0.00 1.31 0.00 0.00 55.95 55.44 1c9y s SER 192 Cb -0.14 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.30 1c9y s SER 192 CO 0.06 -0.41 0.61 0.86 0.41 0.00 0.00 173.24 174.77 1c9y s TRP 193 N 1.12 3.64 -0.08 2.43 -0.11 -0.23 -0.59 118.94 125.12 1c9y s TRP 193 Ca 0.04 1.18 0.01 0.00 1.22 0.00 0.00 56.10 58.55 1c9y s TRP 193 Cb -0.21 -2.65 0.02 0.00 -1.50 0.00 0.00 33.47 29.13 1c9y s TRP 193 CO -0.04 0.27 -0.07 0.42 -4.62 0.00 0.00 176.95 172.90 1c9y s ILE 194 N 0.14 0.88 -5.00 5.86 1.01 -0.48 -0.58 121.20 123.03 1c9y s ILE 194 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1c9y s ILE 194 Cb -0.18 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.41 1c9y s ILE 194 CO 0.17 0.32 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1c9y n GLY 195 N 4.44 0.28 3.83 6.18 0.00 -0.57 -4.23 105.19 115.11 1c9y n GLY 195 Ca -0.18 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 1c9y n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c9y s ASP 196 N -4.00 6.65 -1.27 1.61 2.15 -1.26 -3.91 116.67 116.64 1c9y s ASP 196 Ca 0.00 1.66 -0.13 0.00 0.43 0.00 0.00 52.55 54.50 1c9y s ASP 196 Cb 0.00 -2.53 0.14 0.00 -0.30 0.00 0.00 42.92 40.23 1c9y s ASP 196 CO 0.00 -0.56 1.68 0.61 -0.17 0.00 0.00 175.17 176.73 1c9y n GLY 197 N -1.10 3.70 0.00 2.66 0.00 -0.37 -4.76 105.19 105.32 1c9y n GLY 197 Ca 0.07 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1c9y n GLY 197 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c9y n ASN 198 N 5.71 1.46 -0.32 1.61 0.23 -1.26 -4.31 115.26 118.37 1c9y n ASN 198 Ca 0.41 -0.84 0.09 0.00 -0.53 0.00 0.00 54.58 53.72 1c9y n ASN 198 Cb 0.41 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.41 1c9y n ASN 198 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1c9y h ASN 199 N 0.00 0.80 -0.05 0.53 7.08 -1.71 -1.02 115.58 121.21 1c9y h ASN 199 Ca 0.00 0.04 -0.02 0.00 -3.08 0.00 0.00 56.30 53.25 1c9y h ASN 199 Cb 0.00 -0.12 -0.00 0.00 -2.08 0.00 0.00 38.32 36.12 1c9y h ASN 199 CO 0.00 0.42 -0.03 0.40 -2.08 0.00 0.00 177.43 176.15 1c9y h ILE 200 N 0.86 1.33 -0.80 6.14 1.08 -1.91 -1.95 117.51 122.26 1c9y h ILE 200 Ca 0.47 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1c9y h ILE 200 Cb 0.58 1.90 -0.04 0.00 -3.07 0.00 0.00 36.82 36.19 1c9y h ILE 200 CO -0.23 0.28 0.46 0.25 -0.69 0.00 0.00 178.15 178.22 1c9y h LEU 201 N -0.27 0.97 -1.03 1.44 5.85 -1.78 -1.48 115.31 119.00 1c9y h LEU 201 Ca 0.01 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1c9y h LEU 201 Cb 0.46 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1c9y h LEU 201 CO 0.01 0.76 0.65 0.45 -0.34 0.00 0.00 178.44 179.97 1c9y h HIS 202 N 1.10 1.24 -0.23 1.25 3.86 -1.02 0.48 115.15 121.84 1c9y h HIS 202 Ca 0.28 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.39 1c9y h HIS 202 Cb -0.01 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 28.02 1c9y h HIS 202 CO 0.01 0.78 -0.42 0.77 0.86 0.00 0.00 177.93 179.93 1c9y h SER 203 N 1.34 0.58 -0.43 2.45 0.02 -0.69 -0.45 113.55 116.37 1c9y h SER 203 Ca 0.36 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1c9y h SER 203 Cb -0.15 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 1c9y h SER 203 CO -0.08 0.93 0.14 0.40 -1.14 0.00 0.00 176.83 177.08 1c9y h ILE 204 N 0.45 1.22 -0.11 3.27 2.04 -0.71 -2.90 117.51 120.77 1c9y h ILE 204 Ca 0.04 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1c9y h ILE 204 Cb 0.92 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1c9y h ILE 204 CO 0.08 0.26 0.01 0.24 0.00 0.00 0.00 178.15 178.74 1c9y h MET 205 N 0.56 0.15 -0.00 2.37 2.86 -0.54 0.14 114.93 120.46 1c9y h MET 205 Ca 0.14 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1c9y h MET 205 Cb 0.26 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1c9y h MET 205 CO -0.00 0.16 -0.01 -1.33 1.06 0.00 0.00 176.91 176.78 1c9y n MET 206 N -4.46 1.02 0.00 1.72 2.81 -0.21 -4.46 117.12 113.54 1c9y n MET 206 Ca -0.01 -0.19 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1c9y n MET 206 Cb 0.13 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1c9y n MET 206 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1c9y n SER 207 N -0.83 0.38 -0.14 7.83 3.41 -0.51 -4.25 113.62 119.50 1c9y n SER 207 Ca 0.21 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.79 1c9y n SER 207 Cb 0.18 0.03 0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1c9y n SER 207 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9y h ALA 208 N 0.00 0.52 -0.25 7.33 0.00 -0.99 -2.14 119.26 123.73 1c9y h ALA 208 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1c9y h ALA 208 Cb 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1c9y h ALA 208 CO 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 179.25 179.01 1c9y h ALA 209 N 1.35 1.63 0.00 0.00 0.00 -1.83 -1.34 119.26 119.08 1c9y h ALA 209 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1c9y h ALA 209 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1c9y h ALA 209 CO -0.28 0.28 0.00 0.87 0.00 0.00 0.00 179.25 180.12 1c9y h LYS 210 N 0.36 0.00 -0.35 0.00 1.57 -1.70 0.64 116.57 117.09 1c9y h LYS 210 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1c9y h LYS 210 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1c9y h LYS 210 CO -0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 1c9y n PHE 211 N -2.55 0.45 -1.91 -1.35 3.01 -0.76 -4.52 117.46 109.84 1c9y n PHE 211 Ca -0.00 -0.26 -0.08 0.00 1.01 0.00 0.00 57.45 58.11 1c9y n PHE 211 Cb 0.14 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 1c9y n PHE 211 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c9y n GLY 212 N 1.27 0.30 3.78 1.37 0.00 0.22 -3.56 105.19 108.57 1c9y n GLY 212 Ca 0.17 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1c9y n GLY 212 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c9y s MET 213 N -3.94 3.12 0.44 1.61 -1.94 -0.58 -0.29 119.30 117.72 1c9y s MET 213 Ca 0.00 -0.41 -0.09 0.00 -1.71 0.00 0.00 55.69 53.48 1c9y s MET 213 Cb 0.00 -2.91 -0.06 0.00 2.01 0.00 0.00 34.83 33.88 1c9y s MET 213 CO 0.00 0.68 0.79 -1.01 -0.01 0.00 0.00 175.02 175.47 1c9y s HIS 214 N -1.11 3.50 -0.07 -0.03 3.76 -0.29 -3.45 115.29 117.59 1c9y s HIS 214 Ca 0.20 1.01 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 1c9y s HIS 214 Cb -0.12 -2.43 0.02 0.00 1.11 0.00 0.00 32.58 31.16 1c9y s HIS 214 CO 0.10 -0.18 -0.05 -1.17 -0.85 0.00 0.00 174.74 172.59 1c9y s LEU 215 N -4.12 1.16 -0.20 0.89 0.20 -0.24 -1.36 118.68 115.01 1c9y s LEU 215 Ca 0.51 -0.19 0.01 0.00 0.69 0.00 0.00 54.13 55.15 1c9y s LEU 215 Cb -0.10 -0.62 0.04 0.00 -0.43 0.00 0.00 46.19 45.08 1c9y s LEU 215 CO 0.36 -0.09 -0.13 -1.10 -0.29 0.00 0.00 176.35 175.09 1c9y s GLN 216 N 1.36 2.35 -0.08 1.98 -0.21 -0.19 -0.64 119.66 124.23 1c9y s GLN 216 Ca -0.03 -0.89 0.02 0.00 0.02 0.00 0.00 55.36 54.47 1c9y s GLN 216 Cb -0.14 -2.50 0.02 0.00 1.00 0.00 0.00 33.01 31.39 1c9y s GLN 216 CO -0.03 -0.37 -0.12 0.00 -2.12 0.00 0.00 175.29 172.65 1c9y s ALA 217 N 1.33 1.37 -0.19 6.09 0.00 0.37 -1.06 121.76 129.66 1c9y s ALA 217 Ca -0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 1c9y s ALA 217 Cb -0.16 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1c9y s ALA 217 CO -0.09 -0.01 0.03 0.00 0.00 0.00 0.00 175.76 175.68 1c9y s ALA 218 N 0.91 3.17 0.14 0.00 0.00 0.26 -0.87 121.76 125.37 1c9y s ALA 218 Ca -0.10 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.02 1c9y s ALA 218 Cb -0.15 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1c9y s ALA 218 CO 0.01 -0.03 -0.12 0.95 0.00 0.00 0.00 175.76 176.56 1c9y s THR 219 N 0.77 1.30 0.79 0.00 -4.23 -0.74 -1.51 115.64 112.02 1c9y s THR 219 Ca 0.02 -1.90 -0.14 0.00 -1.18 0.00 0.00 61.69 58.48 1c9y s THR 219 Cb -0.14 -1.70 0.04 0.00 1.34 0.00 0.00 72.50 72.04 1c9y s THR 219 CO 0.02 -0.57 0.91 -2.65 -0.54 0.00 0.00 174.62 171.79 1c9y n PRO 220 N 0.16 0.21 -1.98 3.99 -0.02 -1.26 -4.13 135.00 131.97 1c9y n PRO 220 Ca -0.13 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1c9y n PRO 220 Cb 0.59 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 1c9y n PRO 220 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1c9y s LYS 221 N -3.61 4.24 0.00 -0.52 2.20 -1.26 -1.74 119.74 119.05 1c9y s LYS 221 Ca 0.69 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.64 1c9y s LYS 221 Cb -0.30 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1c9y s LYS 221 CO 0.54 -0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.47 1c9y n GLY 222 N 2.46 1.59 0.76 5.54 0.00 -1.26 -4.87 105.19 109.41 1c9y n GLY 222 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1c9y n GLY 222 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c9y n TYR 223 N -2.00 0.16 -1.62 1.61 4.02 -0.71 -5.07 117.16 113.55 1c9y n TYR 223 Ca 0.00 -1.46 -0.32 0.00 -0.01 0.00 0.00 57.90 56.10 1c9y n TYR 223 Cb 0.00 -0.25 0.06 0.00 -0.02 0.00 0.00 39.34 39.13 1c9y n TYR 223 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1c9y s GLU 224 N -3.00 2.69 0.80 -0.72 8.01 -1.25 -1.24 118.70 123.99 1c9y s GLU 224 Ca 0.38 1.28 -0.15 0.00 0.01 0.00 0.00 54.97 56.50 1c9y s GLU 224 Cb 0.37 -1.94 0.01 0.00 -4.31 0.00 0.00 34.13 28.26 1c9y s GLU 224 CO -0.07 -1.32 0.72 -0.35 0.01 0.00 0.00 175.26 174.25 1c9y n PRO 225 N -2.75 0.16 -1.59 0.39 -0.04 -1.26 -4.58 135.00 125.33 1c9y n PRO 225 Ca 0.10 0.11 -0.51 0.00 -0.04 0.00 0.00 63.50 63.16 1c9y n PRO 225 Cb 0.52 -2.03 -0.05 0.00 -0.04 0.00 0.00 33.50 31.90 1c9y n PRO 225 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1c9y n ASP 226 N -1.41 1.68 -0.34 3.54 2.03 -1.26 -4.82 116.55 115.96 1c9y n ASP 226 Ca 0.10 1.12 0.06 0.00 0.52 0.00 0.00 54.79 56.60 1c9y n ASP 226 Cb 0.51 -1.21 0.25 0.00 -0.72 0.00 0.00 41.12 39.94 1c9y n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c9y h ALA 227 N 4.37 1.54 -0.40 -1.67 0.00 -1.99 -0.78 119.26 120.32 1c9y h ALA 227 Ca -0.46 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1c9y h ALA 227 Cb 1.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1c9y h ALA 227 CO 0.77 0.26 -0.16 0.66 0.00 0.00 0.00 179.25 180.77 1c9y h SER 228 N 1.00 0.74 -0.13 0.00 4.64 -1.99 -1.10 113.55 116.71 1c9y h SER 228 Ca 0.45 -0.24 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1c9y h SER 228 Cb 0.39 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1c9y h SER 228 CO -0.21 0.90 -0.12 0.58 -0.87 0.00 0.00 176.83 177.11 1c9y h VAL 229 N 0.66 1.35 -0.60 0.95 2.07 -1.77 -2.57 116.25 116.34 1c9y h VAL 229 Ca 0.11 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.42 1c9y h VAL 229 Cb 0.64 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 1c9y h VAL 229 CO 0.04 0.37 0.31 0.74 0.02 0.00 0.00 177.57 179.06 1c9y h THR 230 N -0.08 0.94 -0.31 2.57 2.02 -1.01 0.62 112.91 117.66 1c9y h THR 230 Ca 0.02 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1c9y h THR 230 Cb 0.64 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1c9y h THR 230 CO 0.03 0.11 0.12 0.50 0.37 0.00 0.00 175.52 176.64 1c9y h LYS 231 N 0.59 0.25 -0.13 6.66 3.64 -1.21 -0.03 116.57 126.35 1c9y h LYS 231 Ca 0.27 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.52 1c9y h LYS 231 Cb 0.18 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1c9y h LYS 231 CO -0.18 0.17 -0.45 1.25 -2.27 0.00 0.00 179.45 177.97 1c9y h LEU 232 N 0.26 0.33 -0.94 5.20 5.85 -0.96 -2.56 115.31 122.49 1c9y h LEU 232 Ca 0.14 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1c9y h LEU 232 Cb 0.10 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1c9y h LEU 232 CO -0.13 0.73 0.15 0.00 -0.34 0.00 0.00 178.44 178.85 1c9y h ALA 233 N 1.28 1.13 -0.89 1.25 0.00 -0.46 -1.40 119.26 120.17 1c9y h ALA 233 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1c9y h ALA 233 Cb 0.89 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1c9y h ALA 233 CO 0.07 0.58 0.57 0.93 0.00 0.00 0.00 179.25 181.40 1c9y h GLU 234 N 0.89 1.19 -0.15 0.00 5.08 -0.72 -0.51 114.58 120.35 1c9y h GLU 234 Ca 0.19 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1c9y h GLU 234 Cb 0.32 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1c9y h GLU 234 CO -0.00 0.81 0.01 0.37 -1.00 0.00 0.00 179.01 179.21 1c9y h GLN 235 N 1.22 0.26 -0.99 2.33 4.15 -1.22 -2.03 115.11 118.83 1c9y h GLN 235 Ca 0.32 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.72 1c9y h GLN 235 Cb -0.10 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.50 1c9y h GLN 235 CO -0.07 0.46 0.65 1.88 -1.93 0.00 0.00 178.83 179.82 1c9y h TYR 236 N 0.03 1.20 -0.52 3.99 0.99 -0.99 -0.20 116.97 121.47 1c9y h TYR 236 Ca 0.05 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 1c9y h TYR 236 Cb 0.33 -0.40 -0.02 0.00 1.00 0.00 0.00 36.73 37.64 1c9y h TYR 236 CO 0.03 0.66 0.20 0.00 -0.00 0.00 0.00 178.16 179.05 1c9y h ALA 237 N 1.44 0.68 -0.40 3.88 0.00 -0.98 -1.31 119.26 122.56 1c9y h ALA 237 Ca 0.41 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1c9y h ALA 237 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1c9y h ALA 237 CO -0.14 0.30 0.11 -0.22 0.00 0.00 0.00 179.25 179.29 1c9y h LYS 238 N 0.70 0.63 -0.04 0.00 3.64 -0.90 0.29 116.57 120.89 1c9y h LYS 238 Ca 0.17 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1c9y h LYS 238 Cb 0.21 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1c9y h LYS 238 CO -0.01 0.65 -0.15 0.93 -2.27 0.00 0.00 179.45 178.60 1c9y h GLU 239 N 0.50 0.07 -0.05 1.90 5.08 -0.85 -2.99 114.58 118.23 1c9y h GLU 239 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1c9y h GLU 239 Cb 0.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1c9y h GLU 239 CO -0.00 0.22 0.00 0.09 -1.00 0.00 0.00 179.01 178.32 1c9y n ASN 240 N -4.33 2.40 -2.94 1.42 4.13 -0.51 -4.99 115.26 110.43 1c9y n ASN 240 Ca -0.02 -1.69 -0.20 0.00 1.68 0.00 0.00 54.58 54.35 1c9y n ASN 240 Cb 0.23 -0.02 0.05 0.00 -1.54 0.00 0.00 39.78 38.51 1c9y n ASN 240 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c9y n GLY 241 N 0.91 -0.35 3.73 7.41 0.00 0.80 -4.89 105.19 112.79 1c9y n GLY 241 Ca 0.10 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1c9y n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c9y s THR 242 N -3.20 3.22 0.05 2.61 -4.23 0.05 -5.03 115.64 109.11 1c9y s THR 242 Ca 0.40 -1.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.17 1c9y s THR 242 Cb -0.18 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 1c9y s THR 242 CO 0.50 -0.23 0.26 -1.59 -0.54 0.00 0.00 174.62 173.01 1c9y s LYS 243 N -3.82 3.52 -0.09 3.99 -2.85 -1.26 -4.45 119.74 114.77 1c9y s LYS 243 Ca 0.36 -0.24 -0.00 0.00 -1.00 0.00 0.00 55.97 55.09 1c9y s LYS 243 Cb -0.04 -3.02 0.02 0.00 -2.06 0.00 0.00 37.83 32.74 1c9y s LYS 243 CO 0.22 0.60 -0.06 -1.17 0.10 0.00 0.00 175.35 175.04 1c9y s LEU 244 N -2.24 1.10 -0.08 2.77 0.20 -1.25 -1.07 118.68 118.10 1c9y s LEU 244 Ca 0.33 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.92 1c9y s LEU 244 Cb -0.13 -0.71 0.02 0.00 -0.43 0.00 0.00 46.19 44.95 1c9y s LEU 244 CO 0.22 -0.11 -0.08 -0.22 -0.29 0.00 0.00 176.35 175.87 1c9y s LEU 245 N 1.59 1.34 -0.08 -0.68 2.96 0.19 -5.00 118.68 118.99 1c9y s LEU 245 Ca 0.01 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1c9y s LEU 245 Cb -0.13 -0.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 1c9y s LEU 245 CO -0.05 -0.06 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.04 1c9y s LEU 246 N 1.21 2.85 0.27 -0.68 1.43 -1.26 -0.48 118.68 122.02 1c9y s LEU 246 Ca -0.05 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 1c9y s LEU 246 Cb -0.14 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 1c9y s LEU 246 CO -0.02 0.29 0.46 0.28 0.23 0.00 0.00 176.35 177.58 1c9y s THR 247 N -0.37 0.00 -1.37 5.49 -1.32 -0.04 -4.96 115.64 113.06 1c9y s THR 247 Ca 0.04 -1.48 0.12 0.00 -1.21 0.00 0.00 61.69 59.16 1c9y s THR 247 Cb -0.12 -2.34 0.14 0.00 -1.51 0.00 0.00 72.50 68.66 1c9y s THR 247 CO 0.02 0.00 0.95 0.59 -2.21 0.00 0.00 174.62 173.97 1c9y n ASN 248 N -0.60 2.16 -4.49 8.08 3.02 -1.26 -1.79 115.26 120.39 1c9y n ASN 248 Ca -0.01 -1.58 -0.39 0.00 -0.03 0.00 0.00 54.58 52.56 1c9y n ASN 248 Cb 0.62 -0.05 -0.11 0.00 -0.61 0.00 0.00 39.78 39.63 1c9y n ASN 248 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c9y s ASP 249 N -0.98 5.79 0.22 6.41 -1.08 -1.26 -4.69 116.67 121.07 1c9y s ASP 249 Ca 0.16 -0.44 -0.08 0.00 -0.52 0.00 0.00 52.55 51.67 1c9y s ASP 249 Cb 0.10 -2.07 0.33 0.00 -1.46 0.00 0.00 42.92 39.83 1c9y s ASP 249 CO 0.15 -0.20 1.74 -0.65 0.52 0.00 0.00 175.17 176.73 1c9y h PRO 250 N 8.41 0.40 0.00 4.34 0.11 -1.92 -2.20 132.00 141.13 1c9y h PRO 250 Ca -0.32 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.67 1c9y h PRO 250 Cb 1.15 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1c9y h PRO 250 CO 0.62 0.26 -0.44 -0.07 -0.21 0.00 0.00 178.00 178.16 1c9y h LEU 251 N 0.41 0.00 -0.33 2.35 3.38 -1.95 -0.16 115.31 119.01 1c9y h LEU 251 Ca 0.34 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.22 1c9y h LEU 251 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1c9y h LEU 251 CO -0.34 0.44 -0.13 -0.33 0.09 0.00 0.00 178.44 178.17 1c9y h GLU 252 N 0.00 0.68 -0.62 1.13 4.39 -1.85 -1.13 114.58 117.18 1c9y h GLU 252 Ca -0.00 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 1c9y h GLU 252 Cb 0.84 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1c9y h GLU 252 CO 0.06 0.87 0.29 0.00 -1.16 0.00 0.00 179.01 179.06 1c9y h ALA 253 N 0.79 0.80 0.00 3.43 0.00 -1.18 -3.05 119.26 120.05 1c9y h ALA 253 Ca 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1c9y h ALA 253 Cb 0.64 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1c9y h ALA 253 CO 0.04 0.37 -0.15 0.00 0.00 0.00 0.00 179.25 179.52 1c9y h ALA 254 N 1.12 0.99 -2.14 0.00 0.00 -0.93 -3.43 119.26 114.88 1c9y h ALA 254 Ca 0.21 -0.13 -0.56 0.00 0.00 0.00 0.00 54.91 54.43 1c9y h ALA 254 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1c9y h ALA 254 CO -0.03 0.18 1.34 -1.58 0.00 0.00 0.00 179.25 179.17 1c9y s HIS 255 N -3.57 1.32 -0.16 0.00 5.04 -0.44 -1.61 115.29 115.88 1c9y s HIS 255 Ca 0.02 0.14 0.00 0.00 -1.54 0.00 0.00 55.06 53.67 1c9y s HIS 255 Cb 0.09 -4.07 0.00 0.00 0.04 0.00 0.00 32.58 28.65 1c9y s HIS 255 CO 0.62 -4.54 0.00 0.41 -2.34 0.00 0.00 174.74 168.88 1c9y n GLY 256 N 5.14 0.46 3.77 1.59 0.00 -0.77 -4.93 105.19 110.45 1c9y n GLY 256 Ca 0.24 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1c9y n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c9y s GLY 257 N -2.20 2.94 0.07 -0.02 0.00 -0.63 -4.13 107.32 103.35 1c9y s GLY 257 Ca 0.00 0.63 0.12 0.00 0.00 0.00 0.00 44.72 45.48 1c9y s GLY 257 CO 0.00 1.14 0.98 3.43 0.00 0.00 0.00 173.10 178.65 1c9y h ASN 258 N 3.52 0.00 -3.23 1.64 2.35 -0.98 -0.09 115.58 118.78 1c9y h ASN 258 Ca -0.46 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.74 1c9y h ASN 258 Cb 1.20 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 39.20 1c9y h ASN 258 CO 0.66 0.82 -0.80 -0.69 -1.65 0.00 0.00 177.43 175.77 1c9y s VAL 259 N -2.76 1.13 -0.09 2.81 1.01 -0.84 -0.76 120.40 120.89 1c9y s VAL 259 Ca -0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 1c9y s VAL 259 Cb 0.09 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1c9y s VAL 259 CO 0.81 0.28 0.67 -0.76 0.00 0.00 0.00 175.10 176.10 1c9y s LEU 260 N 1.65 4.29 -0.05 3.92 1.43 0.22 0.03 118.68 130.18 1c9y s LEU 260 Ca 0.03 1.10 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1c9y s LEU 260 Cb -0.14 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.08 1c9y s LEU 260 CO -0.08 -0.13 -0.08 -0.63 0.23 0.00 0.00 176.35 175.65 1c9y s ILE 261 N 0.95 0.80 0.20 -0.59 1.01 0.24 -0.82 121.20 123.00 1c9y s ILE 261 Ca 0.35 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1c9y s ILE 261 Cb -0.17 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 1c9y s ILE 261 CO 0.16 0.27 0.18 1.07 0.00 0.00 0.00 174.94 176.63 1c9y n THR 262 N 3.74 0.00 -3.79 2.92 5.66 -1.08 -1.38 114.28 120.35 1c9y n THR 262 Ca -0.23 -1.45 -0.04 0.00 -3.05 0.00 0.00 64.05 59.28 1c9y n THR 262 Cb 0.52 0.73 -0.01 0.00 -1.55 0.00 0.00 70.33 70.02 1c9y n THR 262 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1c9y s ASP 263 N -2.41 -0.19 0.45 1.09 2.15 -1.26 -4.13 116.67 112.37 1c9y s ASP 263 Ca 0.24 -0.48 -0.23 0.00 0.43 0.00 0.00 52.55 52.51 1c9y s ASP 263 Cb 0.01 0.56 -0.10 0.00 -0.30 0.00 0.00 42.92 43.09 1c9y s ASP 263 CO 0.17 -1.05 0.87 1.07 -0.17 0.00 0.00 175.17 176.06 1c9y n THR 264 N -0.48 2.45 0.38 1.71 5.66 -1.26 -4.77 114.28 117.97 1c9y n THR 264 Ca -0.05 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.57 1c9y n THR 264 Cb 0.60 -0.99 0.25 0.00 -1.55 0.00 0.00 70.33 68.64 1c9y n THR 264 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 175.07 171.52 1c9y h TRP 265 N 1.15 0.00 -3.26 1.09 6.55 -1.98 -3.41 115.95 116.09 1c9y h TRP 265 Ca -0.44 0.00 -0.62 0.00 0.95 0.00 0.00 58.89 58.78 1c9y h TRP 265 Cb 1.36 0.00 -0.40 0.00 -0.86 0.00 0.00 29.16 29.26 1c9y h TRP 265 CO 0.40 0.00 -0.72 0.42 -1.05 0.00 0.00 178.44 177.50 1c9y s ILE 266 N -3.18 1.71 0.80 1.49 1.09 -1.26 -4.93 121.20 116.93 1c9y s ILE 266 Ca 0.08 -2.41 -0.11 0.00 -1.10 0.00 0.00 60.65 57.11 1c9y s ILE 266 Cb 0.08 -2.23 0.07 0.00 -1.06 0.00 0.00 42.46 39.33 1c9y s ILE 266 CO 0.65 -0.76 1.09 -0.44 -0.10 0.00 0.00 174.94 175.38 1c9y s SER 267 N 0.62 4.29 0.13 3.58 0.01 -1.26 -4.89 113.70 116.18 1c9y s SER 267 Ca 0.14 1.66 -0.32 0.00 1.31 0.00 0.00 55.95 58.74 1c9y s SER 267 Cb -0.22 -2.38 -0.11 0.00 0.21 0.00 0.00 66.02 63.52 1c9y s SER 267 CO -0.07 -2.14 1.80 0.23 0.41 0.00 0.00 173.24 173.46 1c9y n MET 268 N -3.58 2.68 -0.04 12.44 2.81 -1.26 -1.55 117.12 128.62 1c9y n MET 268 Ca 0.08 0.97 0.00 0.00 -1.81 0.00 0.00 57.70 56.94 1c9y n MET 268 Cb 0.54 -2.84 0.00 0.00 -0.71 0.00 0.00 33.22 30.21 1c9y n MET 268 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c9y n GLY 269 N 4.11 0.55 0.11 3.03 0.00 -1.26 -4.94 105.19 106.80 1c9y n GLY 269 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 1c9y n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c9y n ARG 270 N -2.00 2.71 0.31 1.61 3.00 -0.59 -4.77 116.66 116.92 1c9y n ARG 270 Ca 0.00 -1.78 0.20 0.00 -0.01 0.00 0.00 57.85 56.27 1c9y n ARG 270 Cb 0.00 -1.14 1.00 0.00 0.00 0.00 0.00 32.46 32.32 1c9y n ARG 270 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1c9y h GLU 271 N 0.30 0.00 0.00 5.56 3.07 -1.91 -1.98 114.58 119.62 1c9y h GLU 271 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1c9y h GLU 271 Cb 0.64 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1c9y h GLU 271 CO 0.01 0.00 -0.08 0.93 -1.40 0.00 0.00 179.01 178.47 1c9y h GLU 272 N 0.00 0.00 -0.59 2.33 5.08 -1.96 -2.73 114.58 116.71 1c9y h GLU 272 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c9y h GLU 272 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1c9y h GLU 272 CO 0.00 0.08 0.00 0.39 -1.00 0.00 0.00 179.01 178.48 1c9y n GLU 273 N -3.31 2.50 -0.09 2.33 1.02 -0.74 -4.68 120.64 117.67 1c9y n GLU 273 Ca -0.01 -2.13 -0.07 0.00 -0.02 0.00 0.00 57.16 54.93 1c9y n GLU 273 Cb 0.27 -1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1c9y n GLU 273 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1c9y h LYS 274 N 3.39 -0.18 0.08 3.49 3.64 -1.62 -0.15 116.57 125.22 1c9y h LYS 274 Ca 0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1c9y h LYS 274 Cb 0.86 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1c9y h LYS 274 CO 0.03 -0.12 -0.20 0.87 -2.27 0.00 0.00 179.45 177.77 1c9y h LYS 275 N -0.19 -0.35 -0.63 1.90 1.57 -1.87 0.53 116.57 117.54 1c9y h LYS 275 Ca 0.17 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1c9y h LYS 275 Cb 0.45 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1c9y h LYS 275 CO -0.45 -0.23 0.34 0.87 -0.57 0.00 0.00 179.45 179.41 1c9y h LYS 276 N -0.36 0.87 -0.01 3.15 1.57 -1.85 -2.61 116.57 117.33 1c9y h LYS 276 Ca 0.03 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.48 1c9y h LYS 276 Cb 0.39 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.54 1c9y h LYS 276 CO -0.13 0.65 -0.97 0.00 -0.57 0.00 0.00 179.45 178.43 1c9y h ARG 277 N 0.88 0.57 -0.13 3.15 3.08 -0.70 -1.30 114.38 119.93 1c9y h ARG 277 Ca 0.22 -0.60 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 1c9y h ARG 277 Cb 0.03 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1c9y h ARG 277 CO -0.04 1.21 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.94 1c9y h LEU 278 N 0.33 0.17 0.06 3.04 3.38 -0.69 0.16 115.31 121.75 1c9y h LEU 278 Ca -0.10 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1c9y h LEU 278 Cb 1.61 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.33 1c9y h LEU 278 CO 0.18 0.27 -0.60 -0.61 0.09 0.00 0.00 178.44 177.77 1c9y h GLN 279 N 0.18 0.31 -0.07 1.13 4.15 -1.45 -3.21 115.11 116.15 1c9y h GLN 279 Ca 0.04 -0.41 -0.06 0.00 0.77 0.00 0.00 58.65 58.99 1c9y h GLN 279 Cb 0.24 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1c9y h GLN 279 CO 0.01 1.13 -0.24 0.00 -1.93 0.00 0.00 178.83 177.79 1c9y h ALA 280 N 0.20 1.47 -0.19 3.38 0.00 -0.90 -3.10 119.26 120.11 1c9y h ALA 280 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1c9y h ALA 280 Cb 1.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1c9y h ALA 280 CO 0.12 0.38 0.00 1.19 0.00 0.00 0.00 179.25 180.94 1c9y n PHE 281 N -4.20 0.24 -1.73 0.00 3.01 0.01 -4.81 117.46 109.99 1c9y n PHE 281 Ca -0.02 -0.12 -0.42 0.00 1.01 0.00 0.00 57.45 57.90 1c9y n PHE 281 Cb 0.33 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 1c9y n PHE 281 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1c9y n GLN 282 N 0.64 2.65 -0.12 -1.08 6.02 -1.17 -1.07 117.38 123.25 1c9y n GLN 282 Ca 0.17 0.95 0.00 0.00 -0.01 0.00 0.00 57.00 58.11 1c9y n GLN 282 Cb 0.41 -2.74 0.00 0.00 1.02 0.00 0.00 30.24 28.93 1c9y n GLN 282 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c9y n GLY 283 N 2.82 0.73 1.08 1.08 0.00 -1.26 -4.95 105.19 104.69 1c9y n GLY 283 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1c9y n GLY 283 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c9y n TYR 284 N -2.00 0.43 -2.03 1.61 4.02 -0.23 -4.88 117.16 114.08 1c9y n TYR 284 Ca 0.00 -0.21 -0.42 0.00 -0.01 0.00 0.00 57.90 57.26 1c9y n TYR 284 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 1c9y n TYR 284 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1c9y s GLN 285 N -1.57 4.27 -0.13 -0.72 0.74 -1.26 -4.74 119.66 116.25 1c9y s GLN 285 Ca 0.37 2.27 -0.29 0.00 0.05 0.00 0.00 55.36 57.77 1c9y s GLN 285 Cb 0.22 -3.14 -0.01 0.00 1.10 0.00 0.00 33.01 31.18 1c9y s GLN 285 CO 0.31 -0.45 0.98 0.08 -0.55 0.00 0.00 175.29 175.65 1c9y s VAL 286 N 0.40 4.79 0.29 1.34 1.01 0.31 -4.91 120.40 123.64 1c9y s VAL 286 Ca 0.62 1.96 0.04 0.00 0.00 0.00 0.00 61.98 64.61 1c9y s VAL 286 Cb -0.41 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.67 1c9y s VAL 286 CO 0.38 -0.01 0.15 0.35 0.00 0.00 0.00 175.10 175.97 1c9y n THR 287 N 4.66 0.00 0.32 3.92 -2.24 -1.26 -1.73 114.28 117.95 1c9y n THR 287 Ca 0.08 -1.83 0.15 0.00 -2.27 0.00 0.00 64.05 60.19 1c9y n THR 287 Cb 0.48 0.74 0.67 0.00 -2.10 0.00 0.00 70.33 70.12 1c9y n THR 287 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1c9y h MET 288 N 0.00 0.00 -0.61 -0.78 2.86 -1.95 -2.01 114.93 112.43 1c9y h MET 288 Ca -0.22 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 1c9y h MET 288 Cb 0.92 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1c9y h MET 288 CO 0.34 0.00 0.06 0.87 1.06 0.00 0.00 176.91 179.24 1c9y h LYS 289 N 0.00 1.03 -0.19 1.72 1.79 -1.97 -0.95 116.57 118.00 1c9y h LYS 289 Ca 0.00 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 1c9y h LYS 289 Cb 0.35 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1c9y h LYS 289 CO 0.00 0.97 0.08 1.15 -1.08 0.00 0.00 179.45 180.57 1c9y h THR 290 N 0.96 1.15 0.00 -0.16 2.02 -1.74 -2.95 112.91 112.20 1c9y h THR 290 Ca 0.18 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1c9y h THR 290 Cb 0.47 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1c9y h THR 290 CO 0.02 0.15 -0.19 0.00 0.37 0.00 0.00 175.52 175.87 1c9y h ALA 291 N 0.93 1.20 0.00 6.16 0.00 -1.26 -2.79 119.26 123.50 1c9y h ALA 291 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1c9y h ALA 291 Cb 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1c9y h ALA 291 CO -0.01 0.23 -0.04 -0.22 0.00 0.00 0.00 179.25 179.22 1c9y h LYS 292 N 0.00 0.00 0.00 0.00 3.64 -0.99 -2.07 116.57 117.15 1c9y h LYS 292 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c9y h LYS 292 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1c9y h LYS 292 CO 0.02 0.04 -1.18 0.28 -2.27 0.00 0.00 179.45 176.34 1c9y n VAL 293 N -3.90 0.36 -1.53 2.00 0.31 -1.06 -4.96 118.33 109.55 1c9y n VAL 293 Ca -0.03 -0.44 -0.30 0.00 -0.01 0.00 0.00 64.34 63.56 1c9y n VAL 293 Cb 0.13 -0.12 0.09 0.00 -0.91 0.00 0.00 33.84 33.04 1c9y n VAL 293 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c9y s ALA 294 N -3.34 2.19 0.93 3.52 0.00 -0.78 -1.85 121.76 122.44 1c9y s ALA 294 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 51.96 51.65 1c9y s ALA 294 Cb 0.12 -3.11 0.10 0.00 0.00 0.00 0.00 23.12 20.22 1c9y s ALA 294 CO 0.81 -1.78 0.81 0.00 0.00 0.00 0.00 175.76 175.60 1c9y n ALA 295 N -3.47 -1.64 0.23 0.00 0.00 -0.05 -4.64 120.51 110.94 1c9y n ALA 295 Ca 0.07 -0.58 0.08 0.00 0.00 0.00 0.00 53.44 53.01 1c9y n ALA 295 Cb 0.56 -2.01 0.55 0.00 0.00 0.00 0.00 19.45 18.54 1c9y n ALA 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c9y h SER 296 N -1.74 0.00 -0.52 0.00 4.64 -1.94 -2.52 113.55 111.46 1c9y h SER 296 Ca -0.43 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.73 1c9y h SER 296 Cb 1.28 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.27 1c9y h SER 296 CO 0.38 0.22 0.19 -0.90 -0.87 0.00 0.00 176.83 175.85 1c9y n ASP 297 N -3.90 3.94 -4.73 4.97 5.75 -1.26 -5.01 116.55 116.31 1c9y n ASP 297 Ca -0.02 -2.84 -0.40 0.00 -0.01 0.00 0.00 54.79 51.52 1c9y n ASP 297 Cb 0.31 -0.67 0.02 0.00 -1.03 0.00 0.00 41.12 39.74 1c9y n ASP 297 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1c9y n TRP 298 N -0.03 2.35 -4.51 2.11 4.27 -0.95 -4.93 117.44 115.76 1c9y n TRP 298 Ca 0.29 0.46 -0.24 0.00 -3.89 0.00 0.00 57.50 54.11 1c9y n TRP 298 Cb 1.08 -2.40 -0.10 0.00 -1.36 0.00 0.00 31.31 28.53 1c9y n TRP 298 CO 0.00 0.00 0.00 0.95 -2.29 0.00 0.00 177.69 176.35 1c9y s THR 299 N -1.22 1.11 -0.01 -1.67 -4.23 0.06 -4.86 115.64 104.81 1c9y s THR 299 Ca 0.63 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.18 1c9y s THR 299 Cb -0.47 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.72 1c9y s THR 299 CO 0.56 0.00 -0.14 0.12 -0.54 0.00 0.00 174.62 174.62 1c9y s PHE 300 N -3.18 1.24 0.07 3.99 5.36 -0.67 -0.61 117.98 124.17 1c9y s PHE 300 Ca 0.30 -0.25 0.07 0.00 -0.96 0.00 0.00 56.93 56.09 1c9y s PHE 300 Cb 0.07 -0.81 -0.03 0.00 -0.34 0.00 0.00 43.02 41.91 1c9y s PHE 300 CO 0.14 -0.04 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.17 1c9y s LEU 301 N -0.25 2.23 -0.22 6.12 1.43 -0.00 -0.70 118.68 127.29 1c9y s LEU 301 Ca 0.04 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.47 1c9y s LEU 301 Cb -0.06 -0.80 0.09 0.00 0.03 0.00 0.00 46.19 45.45 1c9y s LEU 301 CO -0.00 0.07 0.49 -2.28 0.23 0.00 0.00 176.35 174.85 1c9y s HIS 302 N -1.00 -0.90 0.60 0.29 2.46 -1.26 -2.64 115.29 112.83 1c9y s HIS 302 Ca 0.05 1.71 0.31 0.00 0.47 0.00 0.00 55.06 57.59 1c9y s HIS 302 Cb -0.09 0.44 1.80 0.00 -0.13 0.00 0.00 32.58 34.60 1c9y s HIS 302 CO 0.03 -0.50 2.19 0.00 -2.47 0.00 0.00 174.74 173.99 1c9y n LEU 304 N -3.73 -0.89 -4.76 0.00 4.77 -1.26 -4.91 117.00 106.22 1c9y n LEU 304 Ca -0.01 1.63 -0.41 0.00 -0.03 0.00 0.00 56.01 57.19 1c9y n LEU 304 Cb 0.19 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.68 1c9y n LEU 304 CO 0.26 -0.73 0.93 -2.16 -1.33 0.00 0.00 177.39 174.36 1c9y s PRO 305 N -4.53 4.44 -0.05 3.23 0.04 -1.26 -5.03 135.00 131.85 1c9y s PRO 305 Ca 0.00 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 1c9y s PRO 305 Cb 0.00 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1c9y s PRO 305 CO 0.00 -0.09 0.24 0.50 0.04 0.00 0.00 177.00 177.68 1c9y s ARG 306 N -1.22 3.58 0.32 4.56 3.00 -1.26 -4.55 118.95 123.38 1c9y s ARG 306 Ca 0.50 -0.01 0.09 0.00 -1.00 0.00 0.00 55.73 55.31 1c9y s ARG 306 Cb -0.37 -3.16 -0.05 0.00 0.00 0.00 0.00 34.95 31.38 1c9y s ARG 306 CO 0.45 0.72 0.06 0.15 0.00 0.00 0.00 175.30 176.68 1c9y s LYS 307 N -1.31 2.27 0.57 5.12 1.02 -1.26 -5.05 119.74 121.10 1c9y s LYS 307 Ca 0.21 -1.56 0.35 0.00 0.02 0.00 0.00 55.97 54.99 1c9y s LYS 307 Cb -0.13 -2.10 1.65 0.00 -0.52 0.00 0.00 37.83 36.72 1c9y s LYS 307 CO 0.10 0.20 2.10 -1.00 -0.92 0.00 0.00 175.35 175.82 1c9y h PRO 308 N 1.72 0.00 0.16 -1.68 0.13 -2.00 -3.35 132.00 126.98 1c9y h PRO 308 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1c9y h PRO 308 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1c9y h PRO 308 CO 0.63 0.03 -0.08 0.93 -0.23 0.00 0.00 178.00 179.29 1c9y h GLU 309 N 0.00 -0.20 0.00 0.86 3.07 -2.00 -3.33 114.58 112.97 1c9y h GLU 309 Ca -0.00 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.79 1c9y h GLU 309 Cb 0.36 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1c9y h GLU 309 CO 0.00 0.03 -0.39 0.93 -1.40 0.00 0.00 179.01 178.19 1c9y h GLU 310 N -0.42 0.00 -2.67 2.33 3.07 -1.87 -3.38 114.58 111.64 1c9y h GLU 310 Ca -0.02 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 1c9y h GLU 310 Cb 0.33 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.02 1c9y h GLU 310 CO 0.04 0.39 -0.16 0.54 -1.40 0.00 0.00 179.01 178.41 1c9y s VAL 311 N -3.72 0.02 0.72 3.13 0.11 -1.25 -0.53 120.40 118.87 1c9y s VAL 311 Ca -0.01 -0.14 -0.05 0.00 -2.93 0.00 0.00 61.98 58.85 1c9y s VAL 311 Cb 0.12 -0.68 0.09 0.00 -1.53 0.00 0.00 36.38 34.38 1c9y s VAL 311 CO 0.69 -0.08 1.01 1.51 -3.33 0.00 0.00 175.10 174.91 1c9y s ASP 312 N -0.41 4.58 0.36 3.54 3.84 -0.71 -4.62 116.67 123.25 1c9y s ASP 312 Ca -0.05 0.20 0.12 0.00 -0.00 0.00 0.00 52.55 52.81 1c9y s ASP 312 Cb -0.03 -0.75 0.66 0.00 -1.38 0.00 0.00 42.92 41.42 1c9y s ASP 312 CO 0.03 -1.73 1.80 0.44 -0.00 0.00 0.00 175.17 175.71 1c9y h ASP 313 N -0.62 0.02 -0.77 2.11 3.32 -1.92 -2.04 116.42 116.53 1c9y h ASP 313 Ca -0.42 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 1c9y h ASP 313 Cb 1.29 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1c9y h ASP 313 CO 0.52 0.41 0.29 -0.08 -1.72 0.00 0.00 179.24 178.67 1c9y h GLU 314 N 0.01 1.17 0.04 3.56 4.81 -1.95 -0.85 114.58 121.37 1c9y h GLU 314 Ca -0.00 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1c9y h GLU 314 Cb 0.71 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.92 1c9y h GLU 314 CO 0.05 0.96 -0.31 0.28 -0.73 0.00 0.00 179.01 179.26 1c9y h VAL 315 N 1.13 1.63 -1.00 0.32 2.07 -1.86 -2.85 116.25 115.69 1c9y h VAL 315 Ca 0.26 -2.25 0.09 0.00 0.82 0.00 0.00 66.70 65.61 1c9y h VAL 315 Cb 0.24 3.12 -0.07 0.00 -1.52 0.00 0.00 31.29 33.06 1c9y h VAL 315 CO -0.02 0.61 0.64 0.15 0.02 0.00 0.00 177.57 178.98 1c9y h PHE 316 N -0.65 1.18 -0.63 1.57 3.57 -1.23 -1.71 116.94 119.02 1c9y h PHE 316 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1c9y h PHE 316 Cb 1.17 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.53 1c9y h PHE 316 CO 0.22 0.56 0.00 0.66 -2.23 0.00 0.00 178.31 177.52 1c9y n TYR 317 N -4.54 1.15 -1.68 0.41 4.02 -0.34 -4.74 117.16 111.43 1c9y n TYR 317 Ca 0.17 -0.56 -0.38 0.00 -0.01 0.00 0.00 57.90 57.11 1c9y n TYR 317 Cb 0.25 -0.12 0.05 0.00 -0.02 0.00 0.00 39.34 39.50 1c9y n TYR 317 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1c9y n SER 318 N 1.20 1.69 0.27 7.72 2.88 -0.64 -4.89 113.62 121.85 1c9y n SER 318 Ca 0.24 0.87 0.15 0.00 -1.33 0.00 0.00 58.87 58.80 1c9y n SER 318 Cb 0.73 -1.49 0.81 0.00 -0.75 0.00 0.00 64.21 63.51 1c9y n SER 318 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1c9y h PRO 319 N 0.80 0.00 0.00 -1.46 0.13 -1.89 -1.16 132.00 128.42 1c9y h PRO 319 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1c9y h PRO 319 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1c9y h PRO 319 CO 0.53 0.00 -0.31 0.54 -0.23 0.00 0.00 178.00 178.54 1c9y n ARG 320 N -2.67 0.03 -2.61 0.86 5.12 -1.26 -4.83 116.66 111.30 1c9y n ARG 320 Ca -0.02 0.01 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 1c9y n ARG 320 Cb 0.21 -1.52 -0.02 0.00 -1.16 0.00 0.00 32.46 29.97 1c9y n ARG 320 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1c9y s SER 321 N -3.14 7.09 -0.19 0.55 0.15 -0.44 -1.68 113.70 116.05 1c9y s SER 321 Ca 0.12 1.49 0.16 0.00 0.70 0.00 0.00 55.95 58.41 1c9y s SER 321 Cb 0.18 -2.54 0.77 0.00 -1.71 0.00 0.00 66.02 62.71 1c9y s SER 321 CO 0.63 -0.64 1.69 0.18 1.20 0.00 0.00 173.24 176.30 1c9y n LEU 322 N 6.08 5.28 -0.16 3.45 4.77 0.12 -4.71 117.00 131.84 1c9y n LEU 322 Ca 0.12 -2.78 -0.02 0.00 -0.03 0.00 0.00 56.01 53.29 1c9y n LEU 322 Cb 0.46 -0.64 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1c9y n LEU 322 CO 0.53 0.69 0.87 0.58 -1.33 0.00 0.00 177.39 178.73 1c9y h VAL 323 N 3.84 0.65 0.15 4.08 2.07 -1.89 0.37 116.25 125.52 1c9y h VAL 323 Ca 0.00 -0.05 -0.29 0.00 0.82 0.00 0.00 66.70 67.18 1c9y h VAL 323 Cb 1.77 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1c9y h VAL 323 CO 0.39 0.03 -1.31 -0.26 0.02 0.00 0.00 177.57 176.44 1c9y h PHE 324 N 0.16 0.58 -0.94 1.57 -1.00 -1.93 -1.34 116.94 114.03 1c9y h PHE 324 Ca 0.25 -0.43 0.11 0.00 2.81 0.00 0.00 57.97 60.71 1c9y h PHE 324 Cb 0.37 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 39.82 1c9y h PHE 324 CO -0.28 1.34 0.58 -1.35 -1.61 0.00 0.00 178.31 176.99 1c9y h PRO 325 N 0.09 0.92 0.11 1.51 0.11 -1.89 -1.05 132.00 131.79 1c9y h PRO 325 Ca -0.16 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 1c9y h PRO 325 Cb 2.01 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.91 1c9y h PRO 325 CO 0.21 0.61 -0.07 1.49 -0.21 0.00 0.00 178.00 180.03 1c9y h GLU 326 N 0.94 -0.17 -0.82 1.05 4.81 -0.82 -1.48 114.58 118.09 1c9y h GLU 326 Ca 0.46 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1c9y h GLU 326 Cb 0.42 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1c9y h GLU 326 CO -0.25 -0.12 0.49 0.00 -0.73 0.00 0.00 179.01 178.40 1c9y h ALA 327 N 0.71 1.05 -0.85 2.92 0.00 -0.99 -2.49 119.26 119.61 1c9y h ALA 327 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1c9y h ALA 327 Cb 0.16 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1c9y h ALA 327 CO 0.00 0.52 0.54 1.49 0.00 0.00 0.00 179.25 181.79 1c9y h GLU 328 N 1.13 0.99 0.00 0.00 4.81 -1.01 -2.63 114.58 117.87 1c9y h GLU 328 Ca 0.29 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1c9y h GLU 328 Cb -0.04 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.12 1c9y h GLU 328 CO -0.05 0.65 0.00 0.09 -0.73 0.00 0.00 179.01 178.97 1c9y n ASN 329 N -4.59 0.00 0.04 1.04 3.02 -0.57 -1.34 115.26 112.86 1c9y n ASN 329 Ca 0.11 0.28 0.04 0.00 -0.03 0.00 0.00 54.58 54.98 1c9y n ASN 329 Cb 0.12 -0.38 0.44 0.00 -0.61 0.00 0.00 39.78 39.36 1c9y n ASN 329 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1c9y h ARG 330 N 0.00 0.45 0.14 3.52 2.47 -1.38 -1.94 114.38 117.65 1c9y h ARG 330 Ca 0.00 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1c9y h ARG 330 Cb 0.15 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1c9y h ARG 330 CO 0.00 0.33 -0.07 -0.22 0.56 0.00 0.00 179.97 180.57 1c9y h LYS 331 N 0.46 -0.18 -0.47 0.04 3.64 -1.39 -1.96 116.57 116.70 1c9y h LYS 331 Ca 0.12 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1c9y h LYS 331 Cb 0.00 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1c9y h LYS 331 CO -0.02 0.27 0.14 -1.49 -2.27 0.00 0.00 179.45 176.08 1c9y h TRP 332 N -0.85 0.70 -0.03 1.91 4.06 -1.66 -2.00 115.95 118.08 1c9y h TRP 332 Ca -0.02 -0.04 -0.25 0.00 2.06 0.00 0.00 58.89 60.64 1c9y h TRP 332 Cb 0.54 -0.21 0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1c9y h TRP 332 CO 0.09 0.58 -0.96 1.79 -3.56 0.00 0.00 178.44 176.38 1c9y h THR 333 N 0.68 1.31 0.00 1.49 1.35 -1.44 -2.02 112.91 114.28 1c9y h THR 333 Ca 0.16 -2.24 -0.08 0.00 -0.55 0.00 0.00 66.41 63.70 1c9y h THR 333 Cb 0.21 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1c9y h THR 333 CO -0.01 0.69 -0.37 -0.29 -0.25 0.00 0.00 175.52 175.29 1c9y h ILE 334 N 0.38 1.18 -0.46 6.82 6.09 -1.17 -0.47 117.51 129.88 1c9y h ILE 334 Ca -0.10 -1.31 -0.00 0.00 -1.37 0.00 0.00 64.86 62.08 1c9y h ILE 334 Cb 1.60 1.72 -0.02 0.00 0.47 0.00 0.00 36.82 40.59 1c9y h ILE 334 CO 0.18 0.36 0.28 0.24 -3.07 0.00 0.00 178.15 176.15 1c9y h MET 335 N 0.00 0.62 -0.51 2.19 2.86 -1.31 -1.41 114.93 117.37 1c9y h MET 335 Ca -0.00 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 1c9y h MET 335 Cb 0.69 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1c9y h MET 335 CO 0.05 0.45 -0.09 0.00 1.06 0.00 0.00 176.91 178.38 1c9y h ALA 336 N 1.14 0.87 -0.07 6.32 0.00 -0.91 -0.73 119.26 125.88 1c9y h ALA 336 Ca 0.17 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1c9y h ALA 336 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1c9y h ALA 336 CO -0.03 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.11 1c9y h VAL 337 N 0.85 0.89 -0.67 0.00 2.07 -0.74 -0.64 116.25 118.02 1c9y h VAL 337 Ca 0.14 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.60 1c9y h VAL 337 Cb 0.62 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1c9y h VAL 337 CO 0.04 0.00 0.19 0.24 0.02 0.00 0.00 177.57 178.06 1c9y h MET 338 N -0.03 1.05 -0.65 1.57 2.86 -1.10 -1.02 114.93 117.60 1c9y h MET 338 Ca 0.04 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1c9y h MET 338 Cb 0.08 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1c9y h MET 338 CO -0.09 0.92 0.16 0.28 1.06 0.00 0.00 176.91 179.25 1c9y h VAL 339 N 0.98 1.26 0.00 -2.22 2.07 -0.98 -1.65 116.25 115.70 1c9y h VAL 339 Ca 0.21 -0.93 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 1c9y h VAL 339 Cb 0.33 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1c9y h VAL 339 CO -0.00 0.35 -0.53 0.77 0.02 0.00 0.00 177.57 178.18 1c9y h SER 340 N 0.96 0.00 1.44 0.57 4.64 -0.67 -1.58 113.55 118.92 1c9y h SER 340 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1c9y h SER 340 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1c9y h SER 340 CO 0.00 0.53 -0.50 -0.07 -0.87 0.00 0.00 176.83 175.93 1c9y h LEU 341 N 0.00 0.00 -0.12 5.97 3.38 -1.09 -2.59 115.31 120.86 1c9y h LEU 341 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1c9y h LEU 341 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1c9y h LEU 341 CO 0.07 0.01 -0.14 0.18 0.09 0.00 0.00 178.44 178.65 1c9y n LEU 342 N -2.79 0.27 -4.29 1.67 4.77 -0.63 -0.51 117.00 115.50 1c9y n LEU 342 Ca 0.02 -0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 55.27 1c9y n LEU 342 Cb 0.53 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 1c9y n LEU 342 CO 0.37 0.06 -0.16 0.42 -1.33 0.00 0.00 177.39 176.75 1c9y s THR 343 N -1.20 0.09 -0.30 -5.08 -4.23 -0.60 -5.00 115.64 99.32 1c9y s THR 343 Ca 0.02 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.62 1c9y s THR 343 Cb 0.03 -2.49 0.57 0.00 1.34 0.00 0.00 72.50 71.95 1c9y s THR 343 CO 0.12 0.00 1.58 0.47 -0.54 0.00 0.00 174.62 176.26 1c9y n ASP 344 N -1.13 3.33 -4.76 3.99 8.00 -1.26 -4.73 116.55 119.99 1c9y n ASP 344 Ca 0.04 -3.51 -0.41 0.00 0.71 0.00 0.00 54.79 51.62 1c9y n ASP 344 Cb 0.64 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 1c9y n ASP 344 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1c9y s TYR 345 N -3.13 2.96 -0.16 1.24 5.04 -1.26 -5.02 117.35 117.02 1c9y s TYR 345 Ca 0.48 1.13 -0.05 0.00 -2.44 0.00 0.00 57.07 56.19 1c9y s TYR 345 Cb 0.41 -3.82 -0.03 0.00 0.35 0.00 0.00 41.96 38.87 1c9y s TYR 345 CO 0.06 -2.54 0.00 -1.12 -1.34 0.00 0.00 175.55 170.61 1c9y s SER 346 N 0.09 5.16 0.23 4.32 0.01 -1.26 -4.97 113.70 117.28 1c9y s SER 346 Ca 0.56 -0.02 -0.32 0.00 1.31 0.00 0.00 55.95 57.48 1c9y s SER 346 Cb -0.42 -1.82 -0.13 0.00 0.21 0.00 0.00 66.02 63.86 1c9y s SER 346 CO 0.48 0.19 1.57 -2.65 0.41 0.00 0.00 173.24 173.24 1c9y n PRO 347 N 3.39 2.41 0.07 12.44 -0.02 -1.26 -4.92 135.00 147.11 1c9y n PRO 347 Ca -0.17 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 1c9y n PRO 347 Cb 0.52 -2.62 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1c9y n PRO 347 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1c9y h GLN 348 N 5.27 0.00 -7.06 -0.52 4.20 -1.97 -3.47 115.11 111.57 1c9y h GLN 348 Ca -0.45 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.72 1c9y h GLN 348 Cb 1.24 0.00 0.12 0.00 0.30 0.00 0.00 27.48 29.14 1c9y h GLN 348 CO 0.84 0.57 0.55 -1.17 -0.67 0.00 0.00 178.83 178.94 1c9y s LEU 349 N -6.29 3.81 0.32 1.46 2.96 -1.26 -4.98 118.68 114.70 1c9y s LEU 349 Ca 0.00 2.61 -0.29 0.00 -0.22 0.00 0.00 54.13 56.23 1c9y s LEU 349 Cb 0.08 -4.37 -0.11 0.00 0.50 0.00 0.00 46.19 42.30 1c9y s LEU 349 CO 0.79 -1.52 1.51 -1.58 -1.32 0.00 0.00 176.35 174.22 1c9y s GLN 350 N -3.01 4.16 0.16 1.98 0.74 -1.26 -4.94 119.66 117.49 1c9y s GLN 350 Ca 0.73 2.50 -0.33 0.00 0.05 0.00 0.00 55.36 58.30 1c9y s GLN 350 Cb -0.36 -3.02 -0.13 0.00 1.10 0.00 0.00 33.01 30.59 1c9y s GLN 350 CO 0.42 -0.52 1.63 1.17 -0.55 0.00 0.00 175.29 177.43 1c9y n LYS 351 N 1.47 2.29 -1.61 1.67 4.81 -1.26 -4.97 118.16 120.56 1c9y n LYS 351 Ca 0.05 0.83 -0.37 0.00 -0.87 0.00 0.00 58.31 57.95 1c9y n LYS 351 Cb 0.39 -2.62 0.07 0.00 0.02 0.00 0.00 35.03 32.89 1c9y n LYS 351 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1c9y n PRO 352 N 3.76 0.91 -2.56 1.64 -0.02 -1.26 -4.96 135.00 132.50 1c9y n PRO 352 Ca 0.17 0.37 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 1c9y n PRO 352 Cb 0.30 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1c9y n PRO 352 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1c9y s LYS 353 N -3.27 4.25 0.00 -0.52 2.20 -1.26 -5.05 119.74 116.08 1c9y s LYS 353 Ca 0.80 1.48 0.12 0.00 -0.36 0.00 0.00 55.97 58.01 1c9y s LYS 353 Cb -0.38 -3.69 0.10 0.00 -1.51 0.00 0.00 37.83 32.35 1c9y s LYS 353 CO 0.44 -0.66 0.89 1.19 -0.36 0.00 0.00 175.35 176.85