#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s10 s ILE 2 N 0.00 1.60 -0.15 1.12 1.01 -1.26 -4.37 121.20 119.15 1s10 s ILE 2 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 1s10 s ILE 2 Cb 0.00 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1s10 s ILE 2 CO 0.00 0.29 -0.03 -0.69 0.00 0.00 0.00 174.94 174.51 1s10 s VAL 3 N 1.44 3.94 -0.26 2.92 1.01 -0.04 -1.28 120.40 128.13 1s10 s VAL 3 Ca 0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1s10 s VAL 3 Cb -0.15 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1s10 s VAL 3 CO -0.09 0.50 -0.01 -0.22 0.00 0.00 0.00 175.10 175.28 1s10 s LEU 4 N 0.31 3.39 -0.14 3.92 0.20 0.33 -2.35 118.68 124.35 1s10 s LEU 4 Ca -0.03 -0.76 -0.04 0.00 0.69 0.00 0.00 54.13 53.98 1s10 s LEU 4 Cb -0.14 -1.75 -0.03 0.00 -0.43 0.00 0.00 46.19 43.84 1s10 s LEU 4 CO 0.03 -0.14 0.02 0.12 -0.29 0.00 0.00 176.35 176.09 1s10 s PHE 5 N 1.40 3.20 -0.11 5.38 5.36 0.73 -0.05 117.98 133.88 1s10 s PHE 5 Ca 0.02 0.07 0.03 0.00 -0.96 0.00 0.00 56.93 56.09 1s10 s PHE 5 Cb -0.17 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 40.59 1s10 s PHE 5 CO -0.02 0.28 -0.21 0.08 -1.46 0.00 0.00 175.22 173.89 1s10 s VAL 6 N -0.21 1.92 -0.16 3.12 1.01 -0.31 -0.51 120.40 125.26 1s10 s VAL 6 Ca 0.06 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1s10 s VAL 6 Cb -0.12 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.61 1s10 s VAL 6 CO 0.02 0.53 -0.02 -0.62 0.00 0.00 0.00 175.10 175.00 1s10 s ASP 7 N 0.61 2.73 0.29 3.32 -1.08 -0.64 -1.92 116.67 119.97 1s10 s ASP 7 Ca -0.13 -0.65 -0.29 0.00 -0.52 0.00 0.00 52.55 50.96 1s10 s ASP 7 Cb -0.17 -0.78 -0.10 0.00 -1.46 0.00 0.00 42.92 40.41 1s10 s ASP 7 CO 0.03 -0.22 1.36 -0.36 0.52 0.00 0.00 175.17 176.51 1s10 s PHE 8 N 1.72 3.04 0.26 -5.34 0.08 -0.51 -1.44 117.98 115.80 1s10 s PHE 8 Ca 0.01 1.24 -0.29 0.00 0.12 0.00 0.00 56.93 58.00 1s10 s PHE 8 Cb -0.15 -3.73 -0.09 0.00 -0.57 0.00 0.00 43.02 38.47 1s10 s PHE 8 CO -0.07 -2.20 1.27 -0.51 -0.10 0.00 0.00 175.22 173.61 1s10 s ASP 9 N -0.07 6.92 0.00 1.36 1.01 -0.96 -3.82 116.67 121.11 1s10 s ASP 9 Ca 0.54 2.49 0.00 0.00 0.71 0.00 0.00 52.55 56.29 1s10 s ASP 9 Cb -0.40 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.90 1s10 s ASP 9 CO 0.48 -0.46 0.00 0.00 0.21 0.00 0.00 175.17 175.40 1s10 n TYR 10 N 1.67 0.00 -0.17 4.23 0.18 -1.26 -4.57 117.16 117.25 1s10 n TYR 10 Ca 0.02 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.76 1s10 n TYR 10 Cb 0.43 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.35 1s10 n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1s10 n PHE 11 N -0.95 -0.17 -0.11 -3.48 7.35 -1.25 -0.84 117.46 118.00 1s10 n PHE 11 Ca 0.00 0.49 -0.05 0.00 -0.76 0.00 0.00 57.45 57.13 1s10 n PHE 11 Cb 0.00 -0.49 0.02 0.00 0.35 0.00 0.00 39.48 39.36 1s10 n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1s10 h TYR 12 N 0.00 0.06 -0.57 -5.13 -1.99 -1.95 -1.33 116.97 106.06 1s10 h TYR 12 Ca 0.06 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 1s10 h TYR 12 Cb 0.16 0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 1s10 h TYR 12 CO -0.84 -0.02 0.09 0.00 -0.00 0.00 0.00 178.16 177.38 1s10 h ALA 13 N 1.30 1.09 -0.62 3.88 0.00 -1.75 -2.79 119.26 120.37 1s10 h ALA 13 Ca 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1s10 h ALA 13 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1s10 h ALA 13 CO -0.26 0.59 0.09 0.37 0.00 0.00 0.00 179.25 180.04 1s10 h GLN 14 N 0.86 1.03 -0.65 0.00 4.15 -0.36 -1.71 115.11 118.43 1s10 h GLN 14 Ca 0.18 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1s10 h GLN 14 Cb 0.39 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1s10 h GLN 14 CO 0.01 0.97 0.34 0.28 -1.93 0.00 0.00 178.83 178.50 1s10 h VAL 15 N 0.94 1.20 -0.44 2.39 2.07 -1.13 0.17 116.25 121.45 1s10 h VAL 15 Ca 0.19 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1s10 h VAL 15 Cb 0.45 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1s10 h VAL 15 CO 0.01 0.22 -0.09 -0.33 0.02 0.00 0.00 177.57 177.41 1s10 h GLU 16 N 0.91 0.79 -0.67 1.57 4.39 -1.19 -1.29 114.58 119.08 1s10 h GLU 16 Ca 0.23 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1s10 h GLU 16 Cb 0.04 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1s10 h GLU 16 CO -0.04 0.85 0.13 0.93 -1.16 0.00 0.00 179.01 179.73 1s10 h GLU 17 N 0.72 1.10 -0.39 2.33 5.08 -0.37 0.14 114.58 123.18 1s10 h GLU 17 Ca 0.12 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1s10 h GLU 17 Cb 0.57 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1s10 h GLU 17 CO 0.03 0.99 -0.11 0.28 -1.00 0.00 0.00 179.01 179.20 1s10 h VAL 18 N 1.03 1.25 0.00 3.13 2.07 -0.58 -1.53 116.25 121.63 1s10 h VAL 18 Ca 0.21 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1s10 h VAL 18 Cb 0.41 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1s10 h VAL 18 CO 0.01 0.38 -0.32 -0.07 0.02 0.00 0.00 177.57 177.59 1s10 h LEU 19 N 0.63 0.00 -6.36 2.57 4.07 -0.95 -3.39 115.31 111.88 1s10 h LEU 19 Ca 0.11 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.51 1s10 h LEU 19 Cb 0.56 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 41.93 1s10 h LEU 19 CO 0.04 0.27 -0.91 0.21 -1.08 0.00 0.00 178.44 176.97 1s10 s ASN 20 N -6.31 1.68 0.67 -0.43 3.84 0.01 -5.01 114.94 109.38 1s10 s ASN 20 Ca 0.05 -2.70 0.37 0.00 0.21 0.00 0.00 52.86 50.80 1s10 s ASN 20 Cb 0.06 -0.27 2.04 0.00 -0.55 0.00 0.00 41.25 42.54 1s10 s ASN 20 CO 0.72 -0.21 2.15 -0.65 -2.79 0.00 0.00 177.10 176.32 1s10 h PRO 21 N 6.05 0.00 0.00 0.43 0.11 -1.49 -1.55 132.00 135.55 1s10 h PRO 21 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1s10 h PRO 21 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1s10 h PRO 21 CO 0.32 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.77 1s10 h SER 22 N 0.00 0.00 1.24 -2.05 4.64 -1.95 -2.03 113.55 113.40 1s10 h SER 22 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1s10 h SER 22 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1s10 h SER 22 CO -0.00 0.00 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.80 1s10 h LEU 23 N 0.00 0.00 -9.72 5.97 3.38 -1.58 -3.46 115.31 109.90 1s10 h LEU 23 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1s10 h LEU 23 Cb 0.20 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.04 1s10 h LEU 23 CO 0.00 0.09 0.70 0.29 0.09 0.00 0.00 178.44 179.60 1s10 n LYS 24 N -3.18 2.34 0.00 1.13 5.02 -0.77 -1.69 118.16 121.01 1s10 n LYS 24 Ca 0.01 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1s10 n LYS 24 Cb 0.41 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1s10 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s10 n GLY 25 N 1.71 2.23 3.86 0.72 0.00 -1.26 -5.03 105.19 107.42 1s10 n GLY 25 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1s10 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s10 s LYS 26 N -0.49 3.18 -0.02 1.61 1.02 -0.68 -5.01 119.74 119.34 1s10 s LYS 26 Ca 0.00 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1s10 s LYS 26 Cb 0.00 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1s10 s LYS 26 CO 0.00 0.55 1.29 -1.25 -0.92 0.00 0.00 175.35 175.02 1s10 s PRO 27 N -2.80 4.32 -0.10 -1.68 0.04 -1.26 -4.80 135.00 128.73 1s10 s PRO 27 Ca 0.33 1.81 0.04 0.00 0.04 0.00 0.00 61.00 63.21 1s10 s PRO 27 Cb -0.12 -3.55 -0.00 0.00 0.04 0.00 0.00 34.50 30.87 1s10 s PRO 27 CO 0.26 -0.49 -0.23 0.08 0.04 0.00 0.00 177.00 176.65 1s10 s VAL 28 N 2.22 2.14 -0.17 -0.36 1.01 -1.26 -1.60 120.40 122.38 1s10 s VAL 28 Ca 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1s10 s VAL 28 Cb -0.28 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1s10 s VAL 28 CO 0.24 0.56 -0.12 -0.69 0.00 0.00 0.00 175.10 175.10 1s10 s VAL 29 N 0.30 1.54 -0.19 2.92 1.01 0.34 -1.25 120.40 125.08 1s10 s VAL 29 Ca -0.17 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 1s10 s VAL 29 Cb -0.18 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1s10 s VAL 29 CO 0.08 0.31 0.50 -0.69 0.00 0.00 0.00 175.10 175.31 1s10 s VAL 30 N 1.47 5.13 0.22 2.92 1.01 -0.20 -0.57 120.40 130.38 1s10 s VAL 30 Ca 0.02 0.93 0.11 0.00 0.00 0.00 0.00 61.98 63.05 1s10 s VAL 30 Cb -0.14 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1s10 s VAL 30 CO -0.09 0.20 -0.19 0.00 0.00 0.00 0.00 175.10 175.03 1s10 s VAL 32 N -1.98 3.10 -0.40 0.00 1.01 0.11 -0.32 120.40 121.92 1s10 s VAL 32 Ca 0.25 -2.29 -0.28 0.00 0.00 0.00 0.00 61.98 59.66 1s10 s VAL 32 Cb -0.07 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1s10 s VAL 32 CO 0.13 -0.70 1.05 -0.36 0.00 0.00 0.00 175.10 175.22 1s10 s PHE 33 N 0.87 3.00 -0.39 5.22 0.08 -1.26 -1.65 117.98 123.84 1s10 s PHE 33 Ca 0.10 0.86 0.26 0.00 0.12 0.00 0.00 56.93 58.28 1s10 s PHE 33 Cb -0.22 -3.97 0.79 0.00 -0.57 0.00 0.00 43.02 39.05 1s10 s PHE 33 CO -0.05 -0.99 1.75 0.66 -0.10 0.00 0.00 175.22 176.50 1s10 h SER 34 N 8.66 0.00 0.00 1.36 4.64 -1.63 -3.48 113.55 123.09 1s10 h SER 34 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1s10 h SER 34 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1s10 h SER 34 CO 1.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 1s10 n GLY 35 N 0.75 1.11 0.16 -0.77 0.00 -1.26 -4.73 105.19 100.45 1s10 n GLY 35 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1s10 n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1s10 h ARG 36 N 3.43 0.49 -3.56 1.61 3.08 -1.87 -3.47 114.38 114.09 1s10 h ARG 36 Ca 0.00 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.68 1s10 h ARG 36 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1s10 h ARG 36 CO 0.00 0.78 0.04 -0.59 -1.07 0.00 0.00 179.97 179.13 1s10 s PHE 37 N -4.52 0.58 -0.26 3.04 -0.12 -1.26 -5.03 117.98 110.41 1s10 s PHE 37 Ca -0.13 -1.03 -0.32 0.00 -0.05 0.00 0.00 56.93 55.39 1s10 s PHE 37 Cb 0.07 0.38 -0.09 0.00 -0.63 0.00 0.00 43.02 42.75 1s10 s PHE 37 CO 0.77 -1.35 2.16 -1.91 -0.05 0.00 0.00 175.22 174.84 1s10 n GLU 38 N -0.55 1.59 -1.11 1.99 4.07 -1.26 -1.36 120.64 124.02 1s10 n GLU 38 Ca -0.04 0.47 -0.04 0.00 -0.06 0.00 0.00 57.16 57.49 1s10 n GLU 38 Cb 0.61 -2.79 -0.02 0.00 -0.06 0.00 0.00 31.44 29.18 1s10 n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1s10 n ASP 39 N 10.06 -3.90 -4.77 4.31 8.00 -1.26 -5.00 116.55 123.99 1s10 n ASP 39 Ca 0.34 0.10 -0.37 0.00 0.71 0.00 0.00 54.79 55.56 1s10 n ASP 39 Cb 0.32 -1.75 -0.02 0.00 -0.02 0.00 0.00 41.12 39.65 1s10 n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1s10 s SER 40 N -2.52 6.49 0.00 -2.24 1.04 -0.46 -3.97 113.70 112.04 1s10 s SER 40 Ca 0.00 2.24 0.00 0.00 0.48 0.00 0.00 55.95 58.67 1s10 s SER 40 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1s10 s SER 40 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1s10 n GLY 41 N 0.49 0.72 3.21 7.32 0.00 -1.26 -1.53 105.19 114.13 1s10 n GLY 41 Ca 0.05 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 1s10 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s10 s ALA 42 N -1.41 1.19 -0.03 4.61 0.00 -0.66 -1.89 121.76 123.57 1s10 s ALA 42 Ca 0.00 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.22 1s10 s ALA 42 Cb 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 1s10 s ALA 42 CO 0.00 -0.25 0.86 0.08 0.00 0.00 0.00 175.76 176.45 1s10 s VAL 43 N -3.60 4.95 -0.04 0.00 1.01 -0.58 0.06 120.40 122.20 1s10 s VAL 43 Ca 0.17 1.80 -0.15 0.00 0.00 0.00 0.00 61.98 63.80 1s10 s VAL 43 Cb 0.05 -4.20 -0.32 0.00 0.00 0.00 0.00 36.38 31.91 1s10 s VAL 43 CO -0.01 0.20 0.78 0.00 0.00 0.00 0.00 175.10 176.07 1s10 h ALA 44 N 6.78 0.02 -1.36 5.51 0.00 -1.14 0.92 119.26 130.01 1s10 h ALA 44 Ca -0.41 -0.98 0.29 0.00 0.00 0.00 0.00 54.91 53.81 1s10 h ALA 44 Cb 1.21 0.32 -0.18 0.00 0.00 0.00 0.00 17.79 19.14 1s10 h ALA 44 CO 0.75 0.78 0.86 -0.08 0.00 0.00 0.00 179.25 181.57 1s10 s THR 45 N -2.54 0.00 0.04 0.00 -1.32 -1.18 -4.55 115.64 106.08 1s10 s THR 45 Ca -0.14 -0.03 0.01 0.00 -1.21 0.00 0.00 61.69 60.32 1s10 s THR 45 Cb 0.04 -1.19 -0.02 0.00 -1.51 0.00 0.00 72.50 69.82 1s10 s THR 45 CO 0.86 0.00 -0.06 0.00 -2.21 0.00 0.00 174.62 173.21 1s10 s ALA 46 N -2.32 0.43 1.20 11.08 0.00 -1.26 -1.04 121.76 129.85 1s10 s ALA 46 Ca 0.11 -0.72 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 1s10 s ALA 46 Cb 0.00 0.08 0.29 0.00 0.00 0.00 0.00 23.12 23.49 1s10 s ALA 46 CO -0.04 -0.07 1.13 0.54 0.00 0.00 0.00 175.76 177.32 1s10 s ASN 47 N -1.57 0.98 0.39 0.00 2.20 -0.38 -4.67 114.94 111.89 1s10 s ASN 47 Ca -0.11 0.55 0.14 0.00 -0.94 0.00 0.00 52.86 52.50 1s10 s ASN 47 Cb -0.10 -0.74 0.82 0.00 -2.00 0.00 0.00 41.25 39.23 1s10 s ASN 47 CO -0.00 -4.08 1.87 1.88 -2.94 0.00 0.00 177.10 173.83 1s10 h TYR 48 N -2.55 0.00 -0.33 1.54 -1.99 -1.95 -1.10 116.97 110.59 1s10 h TYR 48 Ca -0.44 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.27 1s10 h TYR 48 Cb 1.28 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.00 1s10 h TYR 48 CO -2.24 0.32 0.11 0.93 -0.00 0.00 0.00 178.16 177.28 1s10 h GLU 49 N 0.00 0.48 0.13 4.88 3.07 -1.91 -0.91 114.58 120.31 1s10 h GLU 49 Ca -0.00 -0.06 -0.33 0.00 -0.50 0.00 0.00 59.36 58.47 1s10 h GLU 49 Cb 0.59 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1s10 h GLU 49 CO 0.04 0.42 -1.67 0.00 -1.40 0.00 0.00 179.01 176.40 1s10 h ALA 50 N 1.65 0.29 -0.24 3.43 0.00 -1.79 -3.35 119.26 119.24 1s10 h ALA 50 Ca 0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 54.91 53.81 1s10 h ALA 50 Cb 0.15 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1s10 h ALA 50 CO -0.01 1.16 0.00 0.00 0.00 0.00 0.00 179.25 180.40 1s10 h ARG 51 N 0.08 0.36 -0.66 0.00 3.08 -0.93 -2.11 114.38 114.19 1s10 h ARG 51 Ca -0.30 -0.06 0.19 0.00 0.07 0.00 0.00 59.98 59.88 1s10 h ARG 51 Cb 2.04 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 32.01 1s10 h ARG 51 CO 0.15 0.39 0.53 0.87 -1.07 0.00 0.00 179.97 180.84 1s10 h LYS 52 N 0.35 0.00 -0.67 0.04 1.57 -1.31 -0.25 116.57 116.31 1s10 h LYS 52 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1s10 h LYS 52 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1s10 h LYS 52 CO 0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 1s10 n PHE 53 N -4.09 0.89 -0.10 -1.35 3.72 -0.81 -4.94 117.46 110.77 1s10 n PHE 53 Ca 0.13 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1s10 n PHE 53 Cb 0.79 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.32 1s10 n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s10 n GLY 54 N 1.49 0.70 3.52 1.37 0.00 -0.10 -5.02 105.19 107.15 1s10 n GLY 54 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1s10 n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s10 s VAL 55 N -2.12 4.59 0.15 1.61 1.01 -1.09 -4.99 120.40 119.55 1s10 s VAL 55 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1s10 s VAL 55 Cb 0.00 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1s10 s VAL 55 CO 0.00 -0.86 0.08 -1.59 0.00 0.00 0.00 175.10 172.73 1s10 s LYS 56 N 3.43 1.01 0.11 2.72 -2.85 -1.26 -3.41 119.74 119.48 1s10 s LYS 56 Ca 0.28 -1.50 -0.35 0.00 -1.00 0.00 0.00 55.97 53.40 1s10 s LYS 56 Cb -0.13 0.25 -0.17 0.00 -2.06 0.00 0.00 37.83 35.72 1s10 s LYS 56 CO 0.20 -0.30 1.22 0.00 0.10 0.00 0.00 175.35 176.58 1s10 n ALA 57 N -0.15 -1.28 0.00 0.59 0.00 -1.26 -2.74 120.51 115.67 1s10 n ALA 57 Ca -0.03 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1s10 n ALA 57 Cb 0.64 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1s10 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s10 n GLY 58 N 2.20 2.72 3.79 0.00 0.00 0.32 -4.98 105.19 109.24 1s10 n GLY 58 Ca 0.17 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1s10 n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s10 s ILE 59 N -2.23 3.62 0.58 -0.61 -4.36 -1.11 -4.64 121.20 112.46 1s10 s ILE 59 Ca 0.00 0.67 -0.19 0.00 -0.26 0.00 0.00 60.65 60.87 1s10 s ILE 59 Cb 0.00 -3.23 -0.04 0.00 1.25 0.00 0.00 42.46 40.44 1s10 s ILE 59 CO 0.00 -0.55 1.22 -2.84 0.24 0.00 0.00 174.94 173.01 1s10 s PRO 60 N -4.41 3.01 0.29 0.37 0.02 -1.26 -1.53 135.00 131.48 1s10 s PRO 60 Ca 0.63 1.86 -0.02 0.00 0.02 0.00 0.00 61.00 63.50 1s10 s PRO 60 Cb -0.17 -1.97 0.42 0.00 0.02 0.00 0.00 34.50 32.79 1s10 s PRO 60 CO 0.45 -1.18 1.87 0.82 -0.33 0.00 0.00 177.00 178.63 1s10 h ILE 61 N 0.97 1.22 -0.33 2.83 2.04 -1.58 -1.96 117.51 120.69 1s10 h ILE 61 Ca -0.50 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 1s10 h ILE 61 Cb 1.30 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1s10 h ILE 61 CO 0.55 0.27 0.09 0.58 0.00 0.00 0.00 178.15 179.64 1s10 h VAL 62 N 0.90 1.15 -0.25 1.67 2.07 -1.84 -1.37 116.25 118.58 1s10 h VAL 62 Ca 0.21 -0.53 -0.19 0.00 0.82 0.00 0.00 66.70 67.01 1s10 h VAL 62 Cb 0.16 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1s10 h VAL 62 CO -0.02 0.19 -0.60 -0.33 0.02 0.00 0.00 177.57 176.84 1s10 h GLU 63 N 0.47 0.85 -0.61 1.57 4.39 -1.75 -2.62 114.58 116.89 1s10 h GLU 63 Ca 0.11 -0.58 0.05 0.00 0.34 0.00 0.00 59.36 59.29 1s10 h GLU 63 Cb 0.17 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1s10 h GLU 63 CO -0.00 1.20 0.33 0.00 -1.16 0.00 0.00 179.01 179.38 1s10 h ALA 64 N 0.64 0.80 0.00 3.43 0.00 -0.79 -1.86 119.26 121.47 1s10 h ALA 64 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1s10 h ALA 64 Cb 1.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1s10 h ALA 64 CO 0.13 0.01 -0.24 0.87 0.00 0.00 0.00 179.25 180.02 1s10 h LYS 65 N 0.63 0.00 -0.43 0.00 1.57 -1.20 0.37 116.57 117.50 1s10 h LYS 65 Ca 0.27 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1s10 h LYS 65 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1s10 h LYS 65 CO -0.16 0.24 -0.24 0.87 -0.57 0.00 0.00 179.45 179.59 1s10 h LYS 66 N 0.00 0.90 0.00 3.15 1.57 -0.96 -1.88 116.57 119.35 1s10 h LYS 66 Ca -0.00 -0.39 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 1s10 h LYS 66 Cb 0.55 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.84 1s10 h LYS 66 CO 0.03 1.04 -0.38 0.82 -0.57 0.00 0.00 179.45 180.39 1s10 h ILE 67 N 0.77 1.51 -2.42 1.86 2.04 -1.09 -3.41 117.51 116.78 1s10 h ILE 67 Ca 0.10 -2.01 -0.59 0.00 1.00 0.00 0.00 64.86 63.36 1s10 h ILE 67 Cb 0.80 2.72 -0.40 0.00 -0.74 0.00 0.00 36.82 39.20 1s10 h ILE 67 CO 0.07 0.56 -0.85 0.18 0.00 0.00 0.00 178.15 178.11 1s10 n LEU 68 N -4.40 1.18 0.34 1.44 4.77 0.07 -4.97 117.00 115.44 1s10 n LEU 68 Ca -0.10 -4.82 0.23 0.00 -0.03 0.00 0.00 56.01 51.29 1s10 n LEU 68 Cb 0.57 0.07 1.22 0.00 -2.33 0.00 0.00 43.42 42.94 1s10 n LEU 68 CO 0.42 1.92 1.19 1.55 -1.33 0.00 0.00 177.39 181.13 1s10 h PRO 69 N 4.95 0.00 -0.55 3.23 0.13 -1.56 -2.61 132.00 135.58 1s10 h PRO 69 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1s10 h PRO 69 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1s10 h PRO 69 CO 0.55 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.41 1s10 n ASN 70 N -3.09 3.77 -4.78 1.44 3.02 -1.26 -4.98 115.26 109.37 1s10 n ASN 70 Ca -0.03 -2.16 -0.30 0.00 -0.03 0.00 0.00 54.58 52.06 1s10 n ASN 70 Cb 0.07 -0.42 0.10 0.00 -0.61 0.00 0.00 39.78 38.92 1s10 n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s10 s ALA 71 N -1.29 2.09 -0.22 5.41 0.00 -0.98 -4.98 121.76 121.78 1s10 s ALA 71 Ca 0.40 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 1s10 s ALA 71 Cb 0.23 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1s10 s ALA 71 CO 0.24 -1.86 0.63 0.08 0.00 0.00 0.00 175.76 174.85 1s10 s VAL 72 N -3.06 5.00 -0.31 0.00 1.01 -0.63 -4.98 120.40 117.44 1s10 s VAL 72 Ca 0.61 1.16 -0.09 0.00 0.00 0.00 0.00 61.98 63.67 1s10 s VAL 72 Cb -0.16 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1s10 s VAL 72 CO 0.55 0.07 0.13 -0.31 0.00 0.00 0.00 175.10 175.55 1s10 s TYR 73 N 2.19 3.18 0.02 5.22 2.02 -1.26 -0.50 117.35 128.21 1s10 s TYR 73 Ca 0.28 -0.74 0.07 0.00 -0.37 0.00 0.00 57.07 56.31 1s10 s TYR 73 Cb -0.16 -2.33 -0.03 0.00 -0.40 0.00 0.00 41.96 39.04 1s10 s TYR 73 CO 0.09 -0.51 -0.19 -0.51 -1.57 0.00 0.00 175.55 172.86 1s10 s LEU 74 N 1.57 2.54 0.19 -1.29 1.43 0.27 -4.98 118.68 118.41 1s10 s LEU 74 Ca 0.04 -0.41 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1s10 s LEU 74 Cb -0.17 -1.49 -0.08 0.00 0.03 0.00 0.00 46.19 44.48 1s10 s LEU 74 CO 0.05 0.27 1.05 -2.16 0.23 0.00 0.00 176.35 175.79 1s10 s PRO 75 N -1.26 4.66 0.17 1.29 0.04 -1.26 0.69 135.00 139.34 1s10 s PRO 75 Ca 0.14 1.65 -0.33 0.00 0.04 0.00 0.00 61.00 62.49 1s10 s PRO 75 Cb -0.10 -3.28 -0.13 0.00 0.04 0.00 0.00 34.50 31.03 1s10 s PRO 75 CO 0.04 0.19 1.65 -0.12 0.04 0.00 0.00 177.00 178.80 1s10 n MET 76 N 2.11 2.42 -3.46 4.56 1.56 0.57 -4.75 117.12 120.12 1s10 n MET 76 Ca 0.01 0.87 -0.28 0.00 -0.27 0.00 0.00 57.70 58.04 1s10 n MET 76 Cb 0.47 -2.68 -0.08 0.00 2.15 0.00 0.00 33.22 33.07 1s10 n MET 76 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1s10 n ARG 77 N 3.76 2.52 -0.27 2.12 1.74 -1.26 -4.96 116.66 120.31 1s10 n ARG 77 Ca 0.17 -4.66 0.08 0.00 -0.77 0.00 0.00 57.85 52.67 1s10 n ARG 77 Cb 0.31 -2.27 0.23 0.00 -1.02 0.00 0.00 32.46 29.71 1s10 n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1s10 h LYS 78 N 4.32 0.31 -0.76 5.56 1.63 -2.00 -1.12 116.57 124.52 1s10 h LYS 78 Ca 0.19 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1s10 h LYS 78 Cb 0.67 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.19 1s10 h LYS 78 CO 0.84 0.20 0.49 0.93 -3.45 0.00 0.00 179.45 178.47 1s10 h GLU 79 N 0.31 1.00 -0.12 1.90 3.07 -1.99 0.13 114.58 118.88 1s10 h GLU 79 Ca 0.47 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.25 1s10 h GLU 79 Cb 0.84 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1s10 h GLU 79 CO -0.53 0.67 0.00 0.28 -1.40 0.00 0.00 179.01 178.03 1s10 h VAL 80 N 1.03 1.25 -0.12 3.13 2.07 -1.64 -1.63 116.25 120.33 1s10 h VAL 80 Ca 0.28 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1s10 h VAL 80 Cb -0.11 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1s10 h VAL 80 CO -0.06 0.23 -0.23 1.88 0.02 0.00 0.00 177.57 179.41 1s10 h TYR 81 N -0.05 0.23 -0.48 1.57 0.05 -1.09 -1.93 116.97 115.27 1s10 h TYR 81 Ca 0.04 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1s10 h TYR 81 Cb 0.35 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1s10 h TYR 81 CO 0.03 0.43 0.07 0.37 -1.05 0.00 0.00 178.16 178.01 1s10 h GLN 82 N 0.19 0.80 -0.58 4.88 5.75 -0.56 0.29 115.11 125.89 1s10 h GLN 82 Ca 0.03 -0.22 -0.10 0.00 -0.15 0.00 0.00 58.65 58.21 1s10 h GLN 82 Cb 0.52 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1s10 h GLN 82 CO 0.04 0.81 -0.04 1.96 -2.65 0.00 0.00 178.83 178.96 1s10 h GLN 83 N 0.67 1.04 -0.49 1.69 4.20 -0.92 0.06 115.11 121.36 1s10 h GLN 83 Ca 0.14 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 1s10 h GLN 83 Cb 0.41 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1s10 h GLN 83 CO 0.01 1.03 -0.03 0.28 -0.67 0.00 0.00 178.83 179.46 1s10 h VAL 84 N 0.94 1.27 -0.63 -0.54 2.07 -1.11 -2.69 116.25 115.56 1s10 h VAL 84 Ca 0.16 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1s10 h VAL 84 Cb 0.59 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1s10 h VAL 84 CO 0.04 0.39 0.37 -1.28 0.02 0.00 0.00 177.57 177.10 1s10 h SER 85 N 0.73 0.77 -0.36 0.57 0.87 -0.12 -2.43 113.55 113.59 1s10 h SER 85 Ca 0.13 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1s10 h SER 85 Cb 0.55 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1s10 h SER 85 CO 0.03 0.61 0.19 0.28 -0.53 0.00 0.00 176.83 177.42 1s10 h SER 86 N 0.86 0.48 -0.22 6.23 0.02 -0.82 -1.19 113.55 118.90 1s10 h SER 86 Ca 0.23 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 1s10 h SER 86 Cb -0.00 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1s10 h SER 86 CO -0.04 0.41 -0.40 0.03 -1.14 0.00 0.00 176.83 175.69 1s10 h ARG 87 N 0.54 0.77 -0.42 3.45 3.08 -1.11 -2.41 114.38 118.28 1s10 h ARG 87 Ca 0.14 -0.40 -0.12 0.00 0.07 0.00 0.00 59.98 59.66 1s10 h ARG 87 Cb 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1s10 h ARG 87 CO -0.02 1.03 -0.23 0.82 -1.07 0.00 0.00 179.97 180.49 1s10 h ILE 88 N 0.63 1.27 -0.60 2.04 2.04 -1.01 -2.46 117.51 119.42 1s10 h ILE 88 Ca 0.05 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 1s10 h ILE 88 Cb 0.95 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1s10 h ILE 88 CO 0.09 0.46 0.22 0.24 0.00 0.00 0.00 178.15 179.17 1s10 h MET 89 N 0.74 0.89 -0.07 2.37 2.86 -1.16 -1.18 114.93 119.38 1s10 h MET 89 Ca 0.10 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1s10 h MET 89 Cb 0.78 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1s10 h MET 89 CO 0.06 0.74 -0.25 -0.91 1.06 0.00 0.00 176.91 177.62 1s10 h ASN 90 N 0.87 0.12 -0.22 1.22 2.35 -1.11 -2.14 115.58 116.67 1s10 h ASN 90 Ca 0.20 -0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.75 1s10 h ASN 90 Cb 0.20 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1s10 h ASN 90 CO -0.02 0.38 -0.48 -0.07 -1.65 0.00 0.00 177.43 175.59 1s10 h LEU 91 N 0.12 0.87 -1.43 1.61 3.38 -0.79 -3.08 115.31 115.99 1s10 h LEU 91 Ca 0.02 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1s10 h LEU 91 Cb 0.51 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1s10 h LEU 91 CO 0.04 1.21 -0.29 -0.07 0.09 0.00 0.00 178.44 179.42 1s10 h LEU 92 N 0.63 0.00 -2.50 1.67 3.38 -0.74 -2.70 115.31 115.05 1s10 h LEU 92 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1s10 h LEU 92 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1s10 h LEU 92 CO 0.11 0.29 -0.02 0.03 0.09 0.00 0.00 178.44 178.93 1s10 h ARG 93 N 0.00 0.00 0.00 1.13 3.08 -1.31 -1.52 114.38 115.76 1s10 h ARG 93 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1s10 h ARG 93 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1s10 h ARG 93 CO 0.04 0.02 0.00 0.39 -1.07 0.00 0.00 179.97 179.35 1s10 n GLU 94 N -3.43 0.21 -0.00 0.04 -0.58 -1.02 -3.01 120.64 112.85 1s10 n GLU 94 Ca -0.02 0.37 0.10 0.00 -0.42 0.00 0.00 57.16 57.19 1s10 n GLU 94 Cb 0.13 -1.86 -0.12 0.00 -0.57 0.00 0.00 31.44 29.02 1s10 n GLU 94 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1s10 n TYR 95 N -2.24 0.00 -3.65 -0.32 4.01 -0.57 -4.97 117.16 109.42 1s10 n TYR 95 Ca 0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.76 1s10 n TYR 95 Cb 0.28 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 1s10 n TYR 95 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1s10 s SER 96 N -3.17 -0.22 0.51 7.72 0.15 -1.16 -4.96 113.70 112.56 1s10 s SER 96 Ca 0.06 0.37 0.30 0.00 0.70 0.00 0.00 55.95 57.38 1s10 s SER 96 Cb 0.16 0.94 1.02 0.00 -1.71 0.00 0.00 66.02 66.43 1s10 s SER 96 CO 0.87 -0.06 1.86 -0.33 1.20 0.00 0.00 173.24 176.78 1s10 h GLU 97 N 5.06 0.00 -4.59 5.44 3.07 -1.90 -3.38 114.58 118.28 1s10 h GLU 97 Ca -0.27 0.00 -0.72 0.00 -0.50 0.00 0.00 59.36 57.87 1s10 h GLU 97 Cb 1.17 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.88 1s10 h GLU 97 CO 0.21 0.00 0.47 0.15 -1.40 0.00 0.00 179.01 178.43 1s10 s LYS 98 N -3.51 3.50 -0.01 2.33 1.02 -1.26 -5.00 119.74 116.81 1s10 s LYS 98 Ca 0.03 -1.90 0.03 0.00 0.02 0.00 0.00 55.97 54.15 1s10 s LYS 98 Cb 0.08 -4.63 -0.00 0.00 -0.52 0.00 0.00 37.83 32.75 1s10 s LYS 98 CO 0.58 -1.58 -0.08 -1.50 -0.92 0.00 0.00 175.35 171.85 1s10 s ILE 99 N 1.88 0.68 -0.28 2.17 2.07 -1.26 -1.47 121.20 124.99 1s10 s ILE 99 Ca 0.24 -0.35 0.02 0.00 -1.41 0.00 0.00 60.65 59.16 1s10 s ILE 99 Cb -0.10 -0.58 0.07 0.00 0.13 0.00 0.00 42.46 41.98 1s10 s ILE 99 CO -0.06 0.20 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.43 1s10 s GLU 100 N -0.08 1.74 -0.39 3.50 2.12 0.57 -4.10 118.70 122.06 1s10 s GLU 100 Ca 0.01 -1.39 -0.28 0.00 0.36 0.00 0.00 54.97 53.68 1s10 s GLU 100 Cb -0.05 -2.84 0.02 0.00 0.26 0.00 0.00 34.13 31.53 1s10 s GLU 100 CO -0.00 -0.72 1.05 0.42 -0.54 0.00 0.00 175.26 175.47 1s10 s ILE 101 N 1.16 4.43 -0.17 -3.70 1.01 -1.26 -0.68 121.20 121.99 1s10 s ILE 101 Ca -0.01 1.36 0.21 0.00 0.00 0.00 0.00 60.65 62.21 1s10 s ILE 101 Cb -0.19 -4.46 -0.10 0.00 0.01 0.00 0.00 42.46 37.72 1s10 s ILE 101 CO -0.08 -0.70 0.86 0.00 0.00 0.00 0.00 174.94 175.02 1s10 n ALA 102 N 7.19 2.43 -3.30 9.38 0.00 0.74 -4.66 120.51 132.28 1s10 n ALA 102 Ca 0.10 -0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.17 1s10 n ALA 102 Cb 0.48 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.96 1s10 n ALA 102 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1s10 n SER 103 N -2.64 -0.69 0.28 0.00 3.41 -1.09 -4.96 113.62 107.93 1s10 n SER 103 Ca -0.04 -1.41 0.15 0.00 -0.26 0.00 0.00 58.87 57.31 1s10 n SER 103 Cb 0.63 1.13 0.79 0.00 -0.26 0.00 0.00 64.21 66.50 1s10 n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1s10 h ILE 104 N 1.35 0.38 0.00 -1.33 2.10 -2.01 -3.15 117.51 114.85 1s10 h ILE 104 Ca -0.10 -0.46 -0.02 0.00 1.08 0.00 0.00 64.86 65.36 1s10 h ILE 104 Cb 0.43 1.33 -0.05 0.00 -1.09 0.00 0.00 36.82 37.44 1s10 h ILE 104 CO 0.14 0.08 -0.35 -0.90 -1.08 0.00 0.00 178.15 176.04 1s10 n ASP 105 N -3.45 1.57 -3.70 2.19 5.75 -1.26 -4.78 116.55 112.87 1s10 n ASP 105 Ca -0.02 -2.97 -0.14 0.00 -0.01 0.00 0.00 54.79 51.66 1s10 n ASP 105 Cb 0.23 -0.40 -0.09 0.00 -1.03 0.00 0.00 41.12 39.83 1s10 n ASP 105 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1s10 s GLU 106 N -2.08 0.64 -0.00 0.11 -1.05 -1.19 -1.42 118.70 113.70 1s10 s GLU 106 Ca 0.28 0.42 -0.07 0.00 -0.15 0.00 0.00 54.97 55.45 1s10 s GLU 106 Cb 0.26 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1s10 s GLU 106 CO -0.03 -0.12 0.14 0.00 0.95 0.00 0.00 175.26 176.20 1s10 s ALA 107 N -0.27 -0.33 -0.13 -0.84 0.00 -0.81 -0.19 121.76 119.19 1s10 s ALA 107 Ca -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 1s10 s ALA 107 Cb -0.03 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1s10 s ALA 107 CO 0.03 -0.20 -0.08 0.71 0.00 0.00 0.00 175.76 176.22 1s10 s TYR 108 N -1.24 2.91 -0.09 0.00 2.02 0.15 -1.16 117.35 119.94 1s10 s TYR 108 Ca -0.13 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.18 1s10 s TYR 108 Cb -0.07 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.60 1s10 s TYR 108 CO 0.01 -0.08 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.22 1s10 s LEU 109 N 0.23 2.39 -0.52 -1.29 1.02 0.93 -0.31 118.68 121.12 1s10 s LEU 109 Ca -0.06 -0.42 -0.21 0.00 0.02 0.00 0.00 54.13 53.47 1s10 s LEU 109 Cb -0.15 -1.49 0.05 0.00 0.02 0.00 0.00 46.19 44.62 1s10 s LEU 109 CO 0.04 0.21 0.74 -0.62 0.02 0.00 0.00 176.35 176.74 1s10 s ASP 110 N 0.08 6.27 -0.19 2.29 -1.08 -0.54 -0.51 116.67 122.98 1s10 s ASP 110 Ca -0.08 -0.68 0.15 0.00 -0.52 0.00 0.00 52.55 51.42 1s10 s ASP 110 Cb -0.15 -2.35 0.73 0.00 -1.46 0.00 0.00 42.92 39.69 1s10 s ASP 110 CO 0.05 -1.01 1.64 2.30 0.52 0.00 0.00 175.17 178.68 1s10 n ILE 111 N 5.84 2.41 -0.28 4.11 -5.35 -0.41 -4.62 119.36 121.06 1s10 n ILE 111 Ca -0.03 -1.45 0.09 0.00 -0.27 0.00 0.00 62.75 61.09 1s10 n ILE 111 Cb 0.46 -0.15 0.24 0.00 -1.74 0.00 0.00 39.64 38.45 1s10 n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1s10 h SER 112 N 3.51 0.19 -0.25 7.28 0.02 -1.85 0.24 113.55 122.69 1s10 h SER 112 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1s10 h SER 112 Cb 1.72 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.42 1s10 h SER 112 CO 0.36 -0.01 0.00 0.47 -1.14 0.00 0.00 176.83 176.52 1s10 n ASP 113 N -5.09 1.68 -0.07 3.07 8.00 -1.26 -4.10 116.55 118.78 1s10 n ASP 113 Ca 0.18 -1.85 -0.08 0.00 0.71 0.00 0.00 54.79 53.75 1s10 n ASP 113 Cb 0.55 -0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.39 1s10 n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1s10 n LYS 114 N 0.37 1.34 -4.33 -1.24 4.76 0.77 -5.03 118.16 114.80 1s10 n LYS 114 Ca 0.13 0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.40 1s10 n LYS 114 Cb 0.30 -1.34 -0.11 0.00 -1.84 0.00 0.00 35.03 32.04 1s10 n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1s10 s VAL 115 N -2.32 1.79 -0.04 -0.18 -7.23 -0.82 -5.06 120.40 106.54 1s10 s VAL 115 Ca -0.12 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.13 1s10 s VAL 115 Cb 0.05 -1.88 -0.24 0.00 0.56 0.00 0.00 36.38 34.87 1s10 s VAL 115 CO 0.48 -0.39 0.69 0.03 -0.31 0.00 0.00 175.10 175.60 1s10 h ARG 116 N 3.08 0.07 0.00 4.82 3.08 -1.90 -3.45 114.38 120.08 1s10 h ARG 116 Ca -0.41 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.37 1s10 h ARG 116 Cb 1.21 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 1s10 h ARG 116 CO 0.54 0.71 -0.04 -0.40 -1.07 0.00 0.00 179.97 179.71 1s10 n ASP 117 N -3.18 -1.09 0.22 7.04 5.68 -1.26 -5.05 116.55 118.92 1s10 n ASP 117 Ca -0.18 -2.26 0.07 0.00 -0.50 0.00 0.00 54.79 51.93 1s10 n ASP 117 Cb 1.04 1.96 0.52 0.00 -1.14 0.00 0.00 41.12 43.50 1s10 n ASP 117 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1s10 h TYR 118 N 1.70 0.00 -0.16 2.11 0.05 -1.98 -0.79 116.97 117.90 1s10 h TYR 118 Ca -0.20 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.57 1s10 h TYR 118 Cb 0.83 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1s10 h TYR 118 CO 0.00 0.24 0.06 -0.09 -1.05 0.00 0.00 178.16 177.32 1s10 h ARG 119 N 0.00 0.24 -0.07 4.88 2.43 -1.99 0.67 114.38 120.54 1s10 h ARG 119 Ca -0.00 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1s10 h ARG 119 Cb 0.51 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1s10 h ARG 119 CO 0.03 0.32 -0.48 0.93 -1.51 0.00 0.00 179.97 179.26 1s10 h GLU 120 N 0.10 0.17 -0.21 0.20 5.08 -1.89 -2.11 114.58 115.92 1s10 h GLU 120 Ca 0.05 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1s10 h GLU 120 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1s10 h GLU 120 CO -0.00 0.62 -0.09 0.00 -1.00 0.00 0.00 179.01 178.54 1s10 h ALA 121 N 1.37 0.29 -0.76 3.43 0.00 -0.89 -1.10 119.26 121.60 1s10 h ALA 121 Ca 0.01 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.71 1s10 h ALA 121 Cb 0.90 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1s10 h ALA 121 CO 0.07 0.12 0.43 -0.92 0.00 0.00 0.00 179.25 178.95 1s10 h TYR 122 N 0.14 0.79 -0.51 0.00 3.20 -0.74 0.78 116.97 120.63 1s10 h TYR 122 Ca 0.05 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 1s10 h TYR 122 Cb 0.57 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1s10 h TYR 122 CO 0.06 0.35 -0.01 -0.91 -1.64 0.00 0.00 178.16 176.01 1s10 h ASN 123 N 0.76 0.88 -0.23 -2.11 2.35 -1.18 -2.20 115.58 113.85 1s10 h ASN 123 Ca 0.35 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1s10 h ASN 123 Cb 0.27 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1s10 h ASN 123 CO -0.22 0.98 0.09 0.25 -1.65 0.00 0.00 177.43 176.89 1s10 h LEU 124 N 0.76 0.38 -0.75 1.61 5.85 -0.42 -1.13 115.31 121.61 1s10 h LEU 124 Ca 0.14 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1s10 h LEU 124 Cb 0.53 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1s10 h LEU 124 CO 0.03 0.37 0.20 1.23 -0.34 0.00 0.00 178.44 179.93 1s10 h GLY 125 N 0.60 1.23 0.94 3.75 0.00 -0.30 -0.04 103.07 109.25 1s10 h GLY 125 Ca 0.10 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 1s10 h GLY 125 CO -0.01 0.70 -0.04 1.41 0.00 0.00 0.00 176.54 178.60 1s10 h LEU 126 N 1.09 0.67 -1.02 3.11 3.38 -0.78 -1.05 115.31 120.71 1s10 h LEU 126 Ca 0.23 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1s10 h LEU 126 Cb 0.34 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1s10 h LEU 126 CO -0.00 0.85 0.66 -0.08 0.09 0.00 0.00 178.44 179.95 1s10 h GLU 127 N 0.48 1.21 -0.14 1.13 4.81 -0.90 -0.11 114.58 121.06 1s10 h GLU 127 Ca 0.10 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1s10 h GLU 127 Cb 0.53 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1s10 h GLU 127 CO 0.03 0.80 -0.05 0.82 -0.73 0.00 0.00 179.01 179.88 1s10 h ILE 128 N 1.25 1.30 -0.60 2.32 2.04 -0.70 -1.54 117.51 121.57 1s10 h ILE 128 Ca 0.41 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 65.27 1s10 h ILE 128 Cb 0.04 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1s10 h ILE 128 CO -0.14 0.30 0.35 0.11 0.00 0.00 0.00 178.15 178.78 1s10 h LYS 129 N -0.03 0.66 -0.60 2.37 1.57 -0.66 -1.23 116.57 118.65 1s10 h LYS 129 Ca 0.03 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1s10 h LYS 129 Cb 0.49 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1s10 h LYS 129 CO 0.02 0.44 0.25 -0.91 -0.57 0.00 0.00 179.45 178.68 1s10 h ASN 130 N 0.68 0.82 -0.29 0.86 2.35 -0.99 -1.42 115.58 117.60 1s10 h ASN 130 Ca 0.25 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1s10 h ASN 130 Cb 0.07 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1s10 h ASN 130 CO -0.12 0.76 0.16 0.50 -1.65 0.00 0.00 177.43 177.08 1s10 h LYS 131 N 0.83 0.33 -0.61 0.81 1.63 -0.72 0.26 116.57 119.10 1s10 h LYS 131 Ca 0.20 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.91 1s10 h LYS 131 Cb 0.19 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1s10 h LYS 131 CO -0.02 0.22 0.11 0.82 -3.45 0.00 0.00 179.45 177.12 1s10 h ILE 132 N 0.34 1.25 -0.23 2.00 2.04 -1.06 -1.09 117.51 120.76 1s10 h ILE 132 Ca 0.11 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1s10 h ILE 132 Cb 0.00 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1s10 h ILE 132 CO -0.06 0.36 0.05 0.25 0.00 0.00 0.00 178.15 178.75 1s10 h LEU 133 N 0.92 0.35 0.59 1.44 5.85 -0.81 0.50 115.31 124.15 1s10 h LEU 133 Ca 0.19 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1s10 h LEU 133 Cb 0.39 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1s10 h LEU 133 CO 0.01 0.50 -0.44 -0.33 -0.34 0.00 0.00 178.44 177.83 1s10 h GLU 134 N 0.20 -0.96 -0.19 1.25 5.08 -0.25 0.91 114.58 120.61 1s10 h GLU 134 Ca 0.07 0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1s10 h GLU 134 Cb 0.28 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1s10 h GLU 134 CO 0.00 -0.64 -0.13 0.87 -1.00 0.00 0.00 179.01 178.11 1s10 h LYS 135 N -1.00 0.42 -0.00 2.33 1.79 -1.22 -3.38 116.57 115.51 1s10 h LYS 135 Ca -0.07 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1s10 h LYS 135 Cb 0.84 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 1s10 h LYS 135 CO 0.02 0.74 -0.06 0.39 -1.08 0.00 0.00 179.45 179.46 1s10 n GLU 136 N -4.53 4.19 -2.86 3.15 -0.58 0.13 -5.01 120.64 115.12 1s10 n GLU 136 Ca -0.05 -0.19 -0.19 0.00 -0.42 0.00 0.00 57.16 56.30 1s10 n GLU 136 Cb 0.35 -0.73 0.03 0.00 -0.57 0.00 0.00 31.44 30.52 1s10 n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1s10 n LYS 137 N -0.68 -3.98 -4.71 3.49 4.76 0.31 -4.98 118.16 112.37 1s10 n LYS 137 Ca 0.01 0.80 -0.33 0.00 -2.87 0.00 0.00 58.31 55.91 1s10 n LYS 137 Cb 0.04 -5.39 -0.14 0.00 -1.84 0.00 0.00 35.03 27.69 1s10 n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1s10 s ILE 138 N -3.07 3.01 0.18 -0.18 -1.09 -1.24 -4.95 121.20 113.86 1s10 s ILE 138 Ca 0.24 -0.67 -0.13 0.00 -2.23 0.00 0.00 60.65 57.86 1s10 s ILE 138 Cb -0.10 -2.27 -0.07 0.00 -1.58 0.00 0.00 42.46 38.44 1s10 s ILE 138 CO 0.29 0.52 0.56 0.42 -1.23 0.00 0.00 174.94 175.51 1s10 s THR 139 N 0.46 4.86 0.25 2.92 -4.23 -1.26 -3.68 115.64 114.96 1s10 s THR 139 Ca -0.10 0.73 0.01 0.00 -1.18 0.00 0.00 61.69 61.16 1s10 s THR 139 Cb -0.16 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.95 1s10 s THR 139 CO 0.05 0.12 0.14 0.68 -0.54 0.00 0.00 174.62 175.07 1s10 s VAL 140 N -1.61 0.18 -0.04 2.29 -7.23 -1.26 -2.27 120.40 110.46 1s10 s VAL 140 Ca 0.42 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.65 1s10 s VAL 140 Cb -0.14 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1s10 s VAL 140 CO 0.20 0.00 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.87 1s10 s THR 141 N -3.89 2.31 -0.08 5.32 2.01 -0.52 -3.55 115.64 117.24 1s10 s THR 141 Ca 0.38 -0.99 0.03 0.00 0.31 0.00 0.00 61.69 61.42 1s10 s THR 141 Cb 0.06 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1s10 s THR 141 CO 0.15 0.58 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.80 1s10 s VAL 142 N -0.44 2.79 -0.09 3.82 1.01 -0.20 -1.62 120.40 125.68 1s10 s VAL 142 Ca 0.05 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1s10 s VAL 142 Cb -0.12 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1s10 s VAL 142 CO 0.01 0.56 -0.18 -0.83 0.00 0.00 0.00 175.10 174.66 1s10 s GLY 143 N -0.19 1.08 -0.06 4.51 0.00 0.33 -1.55 107.32 111.44 1s10 s GLY 143 Ca -0.01 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 44.03 1s10 s GLY 143 CO 0.03 -0.08 -0.17 -0.42 0.00 0.00 0.00 173.10 172.47 1s10 s ILE 144 N 0.56 1.47 0.00 0.90 1.01 -0.03 -0.20 121.20 124.91 1s10 s ILE 144 Ca -0.16 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1s10 s ILE 144 Cb -0.17 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1s10 s ILE 144 CO 0.05 0.43 0.00 -0.24 0.00 0.00 0.00 174.94 175.18 1s10 n SER 145 N 3.45 0.00 0.19 3.58 2.88 -0.99 -0.70 113.62 122.03 1s10 n SER 145 Ca -0.20 -0.85 0.12 0.00 -1.33 0.00 0.00 58.87 56.61 1s10 n SER 145 Cb 0.52 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.17 1s10 n SER 145 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1s10 h LYS 146 N 0.00 0.00 -4.32 -1.46 2.10 -1.77 -0.07 116.57 111.05 1s10 h LYS 146 Ca 0.00 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.43 1s10 h LYS 146 Cb 0.00 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 1s10 h LYS 146 CO 0.00 0.00 -0.42 0.54 -2.00 0.00 0.00 179.45 177.57 1s10 s ASN 147 N -5.84 0.37 0.17 7.07 2.20 -1.26 -4.46 114.94 113.20 1s10 s ASN 147 Ca 0.07 -1.33 -0.14 0.00 -0.94 0.00 0.00 52.86 50.52 1s10 s ASN 147 Cb 0.07 0.49 0.09 0.00 -2.00 0.00 0.00 41.25 39.90 1s10 s ASN 147 CO 0.67 -1.01 1.80 0.11 -2.94 0.00 0.00 177.10 175.74 1s10 h LYS 148 N 2.40 0.54 0.11 3.55 1.57 -1.92 -1.38 116.57 121.44 1s10 h LYS 148 Ca -0.31 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1s10 h LYS 148 Cb 1.25 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1s10 h LYS 148 CO 0.45 0.36 -0.08 0.28 -0.57 0.00 0.00 179.45 179.89 1s10 h VAL 149 N 0.55 0.83 0.00 0.50 2.07 -1.97 -1.29 116.25 116.95 1s10 h VAL 149 Ca 0.20 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.67 1s10 h VAL 149 Cb 0.04 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1s10 h VAL 149 CO -0.10 0.00 -0.20 -0.26 0.02 0.00 0.00 177.57 177.03 1s10 h PHE 150 N -0.19 0.00 -0.41 1.57 0.04 -1.97 -1.39 116.94 114.60 1s10 h PHE 150 Ca -0.01 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1s10 h PHE 150 Cb 0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1s10 h PHE 150 CO -0.09 0.20 -0.31 0.00 -0.60 0.00 0.00 178.31 177.51 1s10 h ALA 151 N 1.80 0.59 -0.33 2.45 0.00 -0.91 0.03 119.26 122.88 1s10 h ALA 151 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1s10 h ALA 151 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1s10 h ALA 151 CO 0.03 0.64 0.06 -0.22 0.00 0.00 0.00 179.25 179.76 1s10 h LYS 152 N 0.76 0.54 -0.93 0.00 3.64 -0.90 -2.10 116.57 117.58 1s10 h LYS 152 Ca 0.08 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1s10 h LYS 152 Cb 0.90 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 1s10 h LYS 152 CO 0.08 0.61 0.61 0.82 -2.27 0.00 0.00 179.45 179.30 1s10 h ILE 153 N 0.37 1.24 -0.43 2.00 2.04 -1.14 -0.80 117.51 120.80 1s10 h ILE 153 Ca 0.10 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1s10 h ILE 153 Cb 0.33 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 1s10 h ILE 153 CO 0.00 0.23 0.23 0.00 0.00 0.00 0.00 178.15 178.62 1s10 h ALA 154 N 1.41 0.54 -0.46 1.87 0.00 -0.67 -1.69 119.26 120.25 1s10 h ALA 154 Ca 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1s10 h ALA 154 Cb -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1s10 h ALA 154 CO -0.07 -0.12 0.21 0.00 0.00 0.00 0.00 179.25 179.26 1s10 h ALA 155 N 1.22 0.60 -0.81 0.00 0.00 -0.78 -2.47 119.26 117.01 1s10 h ALA 155 Ca 0.18 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1s10 h ALA 155 Cb 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1s10 h ALA 155 CO -0.11 0.18 0.53 -0.44 0.00 0.00 0.00 179.25 179.41 1s10 h ASP 156 N 0.61 0.73 0.95 0.00 3.32 -0.62 -1.41 116.42 119.99 1s10 h ASP 156 Ca 0.16 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1s10 h ASP 156 Cb 0.15 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1s10 h ASP 156 CO -0.02 0.45 -0.41 0.24 -1.72 0.00 0.00 179.24 177.78 1s10 h MET 157 N 0.82 0.00 -0.02 3.56 2.86 -0.95 -3.30 114.93 117.90 1s10 h MET 157 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1s10 h MET 157 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1s10 h MET 157 CO -0.14 0.41 -0.21 0.00 1.06 0.00 0.00 176.91 178.03 1s10 n ALA 158 N -2.29 2.94 -1.77 6.32 0.00 -0.61 -5.01 120.51 120.09 1s10 n ALA 158 Ca 0.00 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.49 1s10 n ALA 158 Cb 0.55 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1s10 n ALA 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1s10 s LYS 159 N -1.99 3.69 0.66 0.00 -2.85 -0.76 -3.47 119.74 115.02 1s10 s LYS 159 Ca 0.20 1.05 -0.01 0.00 -1.00 0.00 0.00 55.97 56.21 1s10 s LYS 159 Cb 0.17 -2.09 0.09 0.00 -2.06 0.00 0.00 37.83 33.93 1s10 s LYS 159 CO 0.38 -0.49 0.92 -1.25 0.10 0.00 0.00 175.35 175.02 1s10 s PRO 160 N -4.11 2.02 -1.18 1.78 0.04 -1.26 -4.94 135.00 127.34 1s10 s PRO 160 Ca 0.61 -0.90 -0.26 0.00 0.04 0.00 0.00 61.00 60.49 1s10 s PRO 160 Cb -0.12 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1s10 s PRO 160 CO 0.34 -1.19 0.48 -1.71 0.04 0.00 0.00 177.00 174.97 1s10 n ASN 161 N -2.69 -2.70 -2.82 6.66 5.15 -1.26 -4.92 115.26 112.68 1s10 n ASN 161 Ca 0.12 -1.20 -0.14 0.00 -0.60 0.00 0.00 54.58 52.75 1s10 n ASN 161 Cb 0.60 -1.45 -0.04 0.00 -0.53 0.00 0.00 39.78 38.36 1s10 n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s10 n GLY 162 N -2.12 3.61 3.62 8.20 0.00 -1.23 -4.96 105.19 112.31 1s10 n GLY 162 Ca -0.15 -2.02 -0.07 0.00 0.00 0.00 0.00 46.02 43.78 1s10 n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s10 s ILE 163 N -2.42 -0.00 -0.13 -0.61 2.07 -1.25 -1.03 121.20 117.82 1s10 s ILE 163 Ca 0.12 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.24 1s10 s ILE 163 Cb 0.01 -0.98 0.04 0.00 0.13 0.00 0.00 42.46 41.65 1s10 s ILE 163 CO 0.08 0.00 0.37 -0.75 -1.91 0.00 0.00 174.94 172.73 1s10 s LYS 164 N 1.62 0.44 -0.15 3.50 2.20 -0.59 -4.97 119.74 121.79 1s10 s LYS 164 Ca -0.10 0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.97 1s10 s LYS 164 Cb -0.05 0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 36.45 1s10 s LYS 164 CO -0.20 -0.06 -0.05 0.08 -0.36 0.00 0.00 175.35 174.77 1s10 s VAL 165 N 0.15 3.82 -0.43 4.02 1.01 -1.26 -0.85 120.40 126.86 1s10 s VAL 165 Ca -0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 1s10 s VAL 165 Cb -0.03 -2.67 0.10 0.00 0.00 0.00 0.00 36.38 33.79 1s10 s VAL 165 CO 0.01 0.50 0.26 -0.63 0.00 0.00 0.00 175.10 175.23 1s10 s ILE 166 N 0.34 3.81 1.00 2.22 1.01 0.13 -4.98 121.20 124.74 1s10 s ILE 166 Ca -0.05 -1.79 -0.17 0.00 0.00 0.00 0.00 60.65 58.65 1s10 s ILE 166 Cb -0.14 -3.49 0.21 0.00 0.01 0.00 0.00 42.46 39.05 1s10 s ILE 166 CO 0.03 -0.66 1.28 1.51 0.00 0.00 0.00 174.94 177.11 1s10 s ASP 167 N 2.18 2.73 0.40 3.58 1.47 -1.26 -4.41 116.67 121.35 1s10 s ASP 167 Ca 0.06 0.35 0.09 0.00 1.18 0.00 0.00 52.55 54.23 1s10 s ASP 167 Cb -0.24 -0.45 0.88 0.00 -0.34 0.00 0.00 42.92 42.77 1s10 s ASP 167 CO -0.01 -2.98 2.01 0.44 0.68 0.00 0.00 175.17 175.30 1s10 h ASP 168 N -1.81 0.49 -0.30 2.11 3.32 -1.99 0.16 116.42 118.40 1s10 h ASP 168 Ca -0.45 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.48 1s10 h ASP 168 Cb 1.25 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1s10 h ASP 168 CO 0.38 0.33 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.85 1s10 h GLU 169 N 0.57 0.73 -0.04 3.56 4.81 -2.00 -2.76 114.58 119.44 1s10 h GLU 169 Ca 0.23 -0.39 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 1s10 h GLU 169 Cb 0.20 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1s10 h GLU 169 CO -0.06 1.01 -0.36 1.49 -0.73 0.00 0.00 179.01 180.36 1s10 h GLU 170 N 0.49 0.08 -0.84 1.92 4.81 -1.68 -1.89 114.58 117.46 1s10 h GLU 170 Ca 0.05 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1s10 h GLU 170 Cb 0.88 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 1s10 h GLU 170 CO 0.08 0.44 0.55 0.28 -0.73 0.00 0.00 179.01 179.62 1s10 h VAL 171 N 0.07 1.16 -0.33 0.32 2.07 -0.85 0.29 116.25 118.98 1s10 h VAL 171 Ca 0.01 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1s10 h VAL 171 Cb 0.68 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1s10 h VAL 171 CO 0.05 0.20 -0.00 0.11 0.02 0.00 0.00 177.57 177.94 1s10 h LYS 172 N 1.09 0.59 -0.19 1.57 1.57 -1.10 -1.43 116.57 118.67 1s10 h LYS 172 Ca 0.33 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1s10 h LYS 172 Cb -0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1s10 h LYS 172 CO -0.10 0.72 0.12 -0.09 -0.57 0.00 0.00 179.45 179.54 1s10 h ARG 173 N 0.40 0.25 -0.96 3.15 2.43 -0.81 -2.73 114.38 116.09 1s10 h ARG 173 Ca 0.09 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1s10 h ARG 173 Cb 0.46 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 1s10 h ARG 173 CO 0.02 0.16 0.63 -0.07 -1.51 0.00 0.00 179.97 179.20 1s10 h LEU 174 N 0.25 1.03 -1.99 3.80 3.38 -0.27 0.31 115.31 121.83 1s10 h LEU 174 Ca 0.07 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1s10 h LEU 174 Cb -0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1s10 h LEU 174 CO -0.02 0.69 0.16 0.40 0.09 0.00 0.00 178.44 179.76 1s10 h ILE 175 N 1.18 0.89 0.10 1.22 2.04 -0.96 0.22 117.51 122.21 1s10 h ILE 175 Ca 0.40 -0.01 -0.33 0.00 1.00 0.00 0.00 64.86 65.91 1s10 h ILE 175 Cb 0.07 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1s10 h ILE 175 CO -0.13 0.00 -1.81 0.03 0.00 0.00 0.00 178.15 176.23 1s10 h ARG 176 N 0.02 0.22 0.00 2.37 3.08 -0.95 0.95 114.38 120.07 1s10 h ARG 176 Ca 0.11 -0.38 -0.22 0.00 0.07 0.00 0.00 59.98 59.56 1s10 h ARG 176 Cb 0.41 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 1s10 h ARG 176 CO -0.00 1.18 -2.20 0.39 -1.07 0.00 0.00 179.97 178.27 1s10 n GLU 177 N -3.70 0.68 -2.06 0.04 1.02 0.94 -4.78 120.64 112.78 1s10 n GLU 177 Ca -0.31 -0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.34 1s10 n GLU 177 Cb 0.97 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 1s10 n GLU 177 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1s10 s LEU 178 N -5.14 4.37 0.09 -4.62 2.96 0.74 -4.93 118.68 112.16 1s10 s LEU 178 Ca -0.09 2.47 -0.31 0.00 -0.22 0.00 0.00 54.13 55.98 1s10 s LEU 178 Cb 0.09 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.09 1s10 s LEU 178 CO 0.86 -0.74 1.87 -0.67 -1.32 0.00 0.00 176.35 176.35 1s10 n ASP 179 N 3.95 4.03 0.32 3.68 -0.08 -1.26 -4.24 116.55 122.95 1s10 n ASP 179 Ca 0.13 0.97 0.21 0.00 -1.51 0.00 0.00 54.79 54.59 1s10 n ASP 179 Cb 0.40 -1.53 1.14 0.00 2.34 0.00 0.00 41.12 43.48 1s10 n ASP 179 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1s10 h ILE 180 N 4.91 0.00 0.00 5.18 2.10 -1.70 -0.22 117.51 127.78 1s10 h ILE 180 Ca -0.47 -0.01 -0.02 0.00 1.08 0.00 0.00 64.86 65.44 1s10 h ILE 180 Cb 1.23 0.94 -0.00 0.00 -1.09 0.00 0.00 36.82 37.90 1s10 h ILE 180 CO 0.95 0.00 -0.09 0.00 -1.08 0.00 0.00 178.15 177.92 1s10 h ALA 181 N 2.00 1.04 -0.06 0.18 0.00 -1.88 -2.57 119.26 117.98 1s10 h ALA 181 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1s10 h ALA 181 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s10 h ALA 181 CO 0.00 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 1s10 n ASP 182 N -3.26 0.88 -4.70 0.00 8.00 -0.09 -4.74 116.55 112.64 1s10 n ASP 182 Ca -0.00 -1.45 -0.41 0.00 0.71 0.00 0.00 54.79 53.64 1s10 n ASP 182 Cb 0.33 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1s10 n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s10 s VAL 183 N -1.93 4.94 0.22 2.53 1.01 -0.97 -4.98 120.40 121.22 1s10 s VAL 183 Ca 0.36 1.67 -0.31 0.00 0.00 0.00 0.00 61.98 63.69 1s10 s VAL 183 Cb 0.18 -4.14 -0.15 0.00 0.00 0.00 0.00 36.38 32.27 1s10 s VAL 183 CO 0.29 0.14 1.13 -2.65 0.00 0.00 0.00 175.10 174.01 1s10 n PRO 184 N 4.38 1.30 -0.25 2.72 -0.02 -1.26 -1.75 135.00 140.12 1s10 n PRO 184 Ca 0.03 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1s10 n PRO 184 Cb 0.50 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1s10 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s10 n GLY 185 N 1.76 0.79 3.20 -1.23 0.00 -1.26 -5.02 105.19 103.43 1s10 n GLY 185 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1s10 n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s10 s ILE 186 N -2.61 3.97 0.13 -0.61 -1.09 -0.72 -5.01 121.20 115.27 1s10 s ILE 186 Ca 0.00 -1.76 0.00 0.00 -2.23 0.00 0.00 60.65 56.66 1s10 s ILE 186 Cb 0.00 -3.59 0.02 0.00 -1.58 0.00 0.00 42.46 37.31 1s10 s ILE 186 CO 0.00 -0.68 0.17 0.61 -1.23 0.00 0.00 174.94 173.81 1s10 n GLY 187 N 4.83 0.78 0.23 6.18 0.00 -1.26 -4.76 105.19 111.18 1s10 n GLY 187 Ca -0.07 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 43.93 1s10 n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1s10 h ASN 188 N -0.10 0.50 -0.55 1.61 -0.26 -1.98 0.16 115.58 114.95 1s10 h ASN 188 Ca -0.06 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1s10 h ASN 188 Cb 0.21 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 1s10 h ASN 188 CO 0.06 0.34 0.25 0.40 -1.06 0.00 0.00 177.43 177.43 1s10 h ILE 189 N 0.62 1.21 -0.17 2.81 2.04 -1.99 0.48 117.51 122.51 1s10 h ILE 189 Ca 0.24 -0.61 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 1s10 h ILE 189 Cb 0.08 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1s10 h ILE 189 CO -0.13 0.24 -0.42 0.74 0.00 0.00 0.00 178.15 178.59 1s10 h THR 190 N 0.75 1.34 -0.96 -0.27 2.02 -1.88 -2.45 112.91 111.45 1s10 h THR 190 Ca 0.19 -1.67 0.14 0.00 0.77 0.00 0.00 66.41 65.84 1s10 h THR 190 Cb 0.15 1.95 -0.08 0.00 -1.74 0.00 0.00 68.15 68.42 1s10 h THR 190 CO -0.02 0.51 0.61 0.00 0.37 0.00 0.00 175.52 176.99 1s10 h ALA 191 N 0.57 1.66 -0.22 6.16 0.00 -0.51 -0.60 119.26 126.31 1s10 h ALA 191 Ca -0.00 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1s10 h ALA 191 Cb 1.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1s10 h ALA 191 CO 0.09 0.08 -0.60 1.49 0.00 0.00 0.00 179.25 180.31 1s10 h GLU 192 N 0.85 0.74 -0.10 0.00 4.57 -0.77 -1.54 114.58 118.32 1s10 h GLU 192 Ca 0.49 -0.49 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1s10 h GLU 192 Cb 0.63 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1s10 h GLU 192 CO -0.26 1.12 -0.21 0.87 -1.18 0.00 0.00 179.01 179.35 1s10 h LYS 193 N 0.55 0.17 -0.01 1.92 1.57 -0.76 -2.18 116.57 117.84 1s10 h LYS 193 Ca -0.00 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 1s10 h LYS 193 Cb 1.19 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1s10 h LYS 193 CO 0.12 0.38 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.70 1s10 h LEU 194 N 0.16 0.56 -1.10 2.94 3.38 -1.01 -3.12 115.31 117.12 1s10 h LEU 194 Ca 0.03 -0.75 0.09 0.00 0.09 0.00 0.00 57.88 57.34 1s10 h LEU 194 Cb 0.47 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 1s10 h LEU 194 CO 0.03 1.23 0.61 0.50 0.09 0.00 0.00 178.44 180.91 1s10 h LYS 195 N -0.05 0.97 0.00 1.13 3.64 -1.16 0.32 116.57 121.42 1s10 h LYS 195 Ca -0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1s10 h LYS 195 Cb 1.32 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1s10 h LYS 195 CO 0.12 0.64 0.00 1.17 -2.27 0.00 0.00 179.45 179.12 1s10 n LYS 196 N -4.54 0.36 0.00 1.90 4.81 -0.83 -1.23 118.16 118.63 1s10 n LYS 196 Ca 0.16 0.06 0.03 0.00 -0.87 0.00 0.00 58.31 57.69 1s10 n LYS 196 Cb 0.28 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.84 1s10 n LYS 196 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1s10 n LEU 197 N -1.12 1.27 0.00 3.14 4.77 0.10 -4.96 117.00 120.21 1s10 n LEU 197 Ca 0.09 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1s10 n LEU 197 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1s10 n LEU 197 CO 0.10 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1s10 n GLY 198 N 0.48 0.89 3.62 -0.72 0.00 -0.37 -5.03 105.19 104.07 1s10 n GLY 198 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1s10 n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s10 s ILE 199 N -2.38 4.19 0.00 -0.61 1.01 -0.59 -4.83 121.20 118.00 1s10 s ILE 199 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 60.65 61.97 1s10 s ILE 199 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1s10 s ILE 199 CO 0.00 -0.57 0.17 0.59 0.00 0.00 0.00 174.94 175.13 1s10 n ASN 200 N 7.64 0.34 -3.95 3.58 3.02 -1.26 -3.40 115.26 121.23 1s10 n ASN 200 Ca 0.14 -0.74 -0.09 0.00 -0.03 0.00 0.00 54.58 53.85 1s10 n ASN 200 Cb 0.47 0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.72 1s10 n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1s10 s LYS 201 N -0.18 0.50 0.20 3.52 -0.14 -1.26 -1.83 119.74 120.55 1s10 s LYS 201 Ca 0.00 -0.69 -0.10 0.00 -1.36 0.00 0.00 55.97 53.82 1s10 s LYS 201 Cb 0.00 0.19 0.23 0.00 -1.68 0.00 0.00 37.83 36.57 1s10 s LYS 201 CO 0.00 -0.11 1.78 -0.07 -0.76 0.00 0.00 175.35 176.19 1s10 h LEU 202 N 3.99 0.40 -1.80 3.17 3.38 -1.70 -1.87 115.31 120.88 1s10 h LEU 202 Ca -0.32 0.05 0.21 0.00 0.09 0.00 0.00 57.88 57.90 1s10 h LEU 202 Cb 1.19 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1s10 h LEU 202 CO 0.47 0.25 0.56 1.62 0.09 0.00 0.00 178.44 181.44 1s10 h VAL 203 N 0.54 0.65 -0.05 1.22 3.04 -1.12 -1.05 116.25 119.48 1s10 h VAL 203 Ca 0.28 -0.06 0.01 0.00 -1.01 0.00 0.00 66.70 65.93 1s10 h VAL 203 Cb 0.24 0.46 -0.00 0.00 -2.01 0.00 0.00 31.29 29.98 1s10 h VAL 203 CO -0.22 0.03 0.04 0.44 -1.01 0.00 0.00 177.57 176.86 1s10 h ASP 204 N 0.17 0.00 0.65 3.17 3.32 -1.62 -2.60 116.42 119.51 1s10 h ASP 204 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1s10 h ASP 204 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1s10 h ASP 204 CO -0.07 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.80 1s10 n THR 205 N -4.31 0.89 0.18 0.35 -2.24 -0.40 -2.75 114.28 105.99 1s10 n THR 205 Ca -0.02 0.23 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 1s10 n THR 205 Cb 0.14 -1.09 0.10 0.00 -2.10 0.00 0.00 70.33 67.37 1s10 n THR 205 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1s10 h LEU 206 N 0.00 0.00 -0.15 3.22 3.38 -1.64 -3.32 115.31 116.80 1s10 h LEU 206 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s10 h LEU 206 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1s10 h LEU 206 CO 0.00 0.21 -0.84 -1.54 0.09 0.00 0.00 178.44 176.36 1s10 n SER 207 N -3.11 1.07 -4.82 -0.43 3.41 -1.11 -4.93 113.62 103.69 1s10 n SER 207 Ca 0.03 -0.96 -0.36 0.00 -0.26 0.00 0.00 58.87 57.31 1s10 n SER 207 Cb 0.62 0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 65.31 1s10 n SER 207 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1s10 s ILE 208 N -2.92 4.61 0.20 -1.33 2.07 -1.24 -4.99 121.20 117.60 1s10 s ILE 208 Ca 0.10 1.24 -0.32 0.00 -1.41 0.00 0.00 60.65 60.26 1s10 s ILE 208 Cb 0.17 -3.86 -0.12 0.00 0.13 0.00 0.00 42.46 38.77 1s10 s ILE 208 CO 0.80 0.25 1.71 1.21 -1.91 0.00 0.00 174.94 177.00 1s10 n GLU 209 N 0.84 2.71 -0.26 3.50 2.13 -1.26 -4.86 120.64 123.44 1s10 n GLU 209 Ca -0.03 0.98 0.05 0.00 0.66 0.00 0.00 57.16 58.82 1s10 n GLU 209 Cb 0.51 -2.82 0.19 0.00 0.27 0.00 0.00 31.44 29.59 1s10 n GLU 209 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1s10 h PHE 210 N 6.75 0.61 -0.05 4.31 3.57 -1.94 -0.84 116.94 129.34 1s10 h PHE 210 Ca -0.43 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 1s10 h PHE 210 Cb 1.21 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1s10 h PHE 210 CO 0.64 0.13 -0.13 -0.44 -2.23 0.00 0.00 178.31 176.28 1s10 h ASP 211 N 0.52 0.07 -0.26 0.41 3.32 -1.98 0.18 116.42 118.68 1s10 h ASP 211 Ca 0.42 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.33 1s10 h ASP 211 Cb 0.58 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 1s10 h ASP 211 CO -0.37 0.21 -0.31 0.50 -1.72 0.00 0.00 179.24 177.55 1s10 h LYS 212 N 0.07 0.68 -0.22 3.56 3.64 -1.54 0.12 116.57 122.87 1s10 h LYS 212 Ca 0.01 -0.38 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 1s10 h LYS 212 Cb 0.28 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1s10 h LYS 212 CO 0.02 0.99 0.02 1.25 -2.27 0.00 0.00 179.45 179.46 1s10 h LEU 213 N 0.41 0.37 -0.34 5.20 5.85 -0.74 -2.92 115.31 123.14 1s10 h LEU 213 Ca 0.04 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1s10 h LEU 213 Cb 0.89 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1s10 h LEU 213 CO 0.08 0.57 0.08 0.50 -0.34 0.00 0.00 178.44 179.32 1s10 h LYS 214 N 0.16 0.55 -0.14 1.25 3.64 -0.67 -1.30 116.57 120.06 1s10 h LYS 214 Ca 0.07 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1s10 h LYS 214 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1s10 h LYS 214 CO 0.01 0.61 0.14 0.78 -2.27 0.00 0.00 179.45 178.72 1s10 h GLY 215 N 0.40 0.00 0.43 5.01 0.00 -0.73 0.51 103.07 108.68 1s10 h GLY 215 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.08 1s10 h GLY 215 CO 0.00 0.00 -2.02 -0.13 0.00 0.00 0.00 176.54 174.39 1s10 n MET 216 N -3.96 0.72 -0.01 4.80 0.00 -1.07 -4.63 117.12 112.97 1s10 n MET 216 Ca 0.01 0.28 0.01 0.00 -0.00 0.00 0.00 57.70 57.99 1s10 n MET 216 Cb 0.26 -1.68 0.01 0.00 0.00 0.00 0.00 33.22 31.81 1s10 n MET 216 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1s10 n ILE 217 N -3.57 0.82 0.00 1.12 -5.35 -0.51 -5.04 119.36 106.82 1s10 n ILE 217 Ca -0.35 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.22 1s10 n ILE 217 Cb 1.00 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1s10 n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s10 n GLY 218 N -0.32 -1.64 0.21 3.28 0.00 0.18 -4.36 105.19 102.54 1s10 n GLY 218 Ca 0.01 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.56 1s10 n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1s10 h GLU 219 N 0.00 0.53 0.31 1.61 4.81 -1.92 -2.49 114.58 117.43 1s10 h GLU 219 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1s10 h GLU 219 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1s10 h GLU 219 CO 0.00 0.35 -0.15 0.00 -0.73 0.00 0.00 179.01 178.48 1s10 h ALA 220 N 1.24 -0.42 -0.03 2.92 0.00 -1.96 -1.68 119.26 119.34 1s10 h ALA 220 Ca 0.21 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1s10 h ALA 220 Cb 0.07 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1s10 h ALA 220 CO -0.12 -0.74 -0.31 0.87 0.00 0.00 0.00 179.25 178.95 1s10 h LYS 221 N -0.42 0.05 -0.25 0.00 1.57 -1.75 -1.21 116.57 114.55 1s10 h LYS 221 Ca -0.04 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1s10 h LYS 221 Cb 0.33 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1s10 h LYS 221 CO 0.06 0.36 -0.06 0.00 -0.57 0.00 0.00 179.45 179.24 1s10 h ALA 222 N 1.64 0.34 -0.47 3.86 0.00 -1.27 -0.86 119.26 122.51 1s10 h ALA 222 Ca 0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1s10 h ALA 222 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1s10 h ALA 222 CO 0.04 0.14 -0.06 0.87 0.00 0.00 0.00 179.25 180.24 1s10 h LYS 223 N 0.23 0.81 0.49 0.00 1.57 -1.10 -0.64 116.57 117.94 1s10 h LYS 223 Ca 0.06 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1s10 h LYS 223 Cb 0.52 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1s10 h LYS 223 CO 0.02 0.86 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.61 1s10 h TYR 224 N 0.75 -0.61 -0.49 -1.35 3.20 -1.10 -0.11 116.97 117.26 1s10 h TYR 224 Ca 0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1s10 h TYR 224 Cb 0.54 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1s10 h TYR 224 CO 0.03 -0.38 0.28 -0.07 -1.64 0.00 0.00 178.16 176.38 1s10 h LEU 225 N -0.66 0.59 -0.12 2.82 3.38 -1.01 -2.16 115.31 118.16 1s10 h LEU 225 Ca -0.07 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1s10 h LEU 225 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1s10 h LEU 225 CO 0.11 0.49 0.04 0.40 0.09 0.00 0.00 178.44 179.57 1s10 h ILE 226 N 0.65 0.97 -0.97 1.22 2.04 -1.04 0.80 117.51 121.17 1s10 h ILE 226 Ca 0.17 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.12 1s10 h ILE 226 Cb 0.02 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 1s10 h ILE 226 CO -0.03 0.02 0.61 0.77 0.00 0.00 0.00 178.15 179.52 1s10 h SER 227 N 0.09 0.86 -0.27 1.72 4.64 -0.79 0.10 113.55 119.90 1s10 h SER 227 Ca 0.05 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 1s10 h SER 227 Cb 0.03 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1s10 h SER 227 CO -0.06 0.46 -0.27 -0.07 -0.87 0.00 0.00 176.83 176.03 1s10 h LEU 228 N 0.92 0.70 -1.49 5.97 3.38 -0.84 0.14 115.31 124.10 1s10 h LEU 228 Ca 0.47 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1s10 h LEU 228 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1s10 h LEU 228 CO -0.24 1.03 0.28 0.00 0.09 0.00 0.00 178.44 179.60 1s10 h ALA 229 N 0.69 1.62 -0.02 1.53 0.00 0.90 -0.44 119.26 123.53 1s10 h ALA 229 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s10 h ALA 229 Cb 0.83 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1s10 h ALA 229 CO 0.07 0.34 0.00 0.54 0.00 0.00 0.00 179.25 180.19 1s10 n ARG 230 N -4.44 1.28 -3.65 0.00 1.74 0.18 -4.85 116.66 106.92 1s10 n ARG 230 Ca 0.04 -0.42 -0.26 0.00 -0.77 0.00 0.00 57.85 56.45 1s10 n ARG 230 Cb 0.08 -1.45 0.06 0.00 -1.02 0.00 0.00 32.46 30.13 1s10 n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1s10 n ASP 231 N -0.46 -5.94 0.00 0.55 -0.08 -0.17 -4.87 116.55 105.58 1s10 n ASP 231 Ca 0.20 -0.59 0.00 0.00 -1.51 0.00 0.00 54.79 52.89 1s10 n ASP 231 Cb 0.20 -4.70 0.00 0.00 2.34 0.00 0.00 41.12 38.96 1s10 n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1s10 n GLU 232 N -4.85 1.16 -1.69 -0.67 1.02 0.44 -5.03 120.64 111.01 1s10 n GLU 232 Ca 0.01 -0.98 -0.42 0.00 -0.02 0.00 0.00 57.16 55.75 1s10 n GLU 232 Cb 0.55 -0.94 -0.03 0.00 -0.02 0.00 0.00 31.44 31.01 1s10 n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1s10 s TYR 233 N -0.51 1.58 -0.13 -0.32 5.04 -0.78 -4.93 117.35 117.31 1s10 s TYR 233 Ca 0.00 -0.30 -0.03 0.00 -2.44 0.00 0.00 57.07 54.29 1s10 s TYR 233 Cb 0.00 -4.22 0.05 0.00 0.35 0.00 0.00 41.96 38.14 1s10 s TYR 233 CO 0.00 -5.31 0.07 0.54 -1.34 0.00 0.00 175.55 169.50 1s10 s ASN 234 N 3.84 2.00 -0.05 4.32 4.22 -1.26 -4.92 114.94 123.09 1s10 s ASN 234 Ca 0.86 -0.39 -0.00 0.00 -2.14 0.00 0.00 52.86 51.18 1s10 s ASN 234 Cb -0.44 -0.28 0.03 0.00 1.28 0.00 0.00 41.25 41.84 1s10 s ASN 234 CO 0.40 -0.30 -0.01 -1.61 -2.04 0.00 0.00 177.10 173.53 1s10 s GLU 235 N 2.09 0.62 0.71 3.55 0.41 -1.26 -5.14 118.70 119.68 1s10 s GLU 235 Ca 0.03 0.03 -0.11 0.00 -0.41 0.00 0.00 54.97 54.51 1s10 s GLU 235 Cb -0.15 -0.83 0.02 0.00 -1.78 0.00 0.00 34.13 31.39 1s10 s GLU 235 CO -0.07 -0.19 1.07 -1.25 -0.49 0.00 0.00 175.26 174.33 1s10 s PRO 236 N 1.43 2.79 -0.16 0.39 0.04 -1.26 -4.75 135.00 133.48 1s10 s PRO 236 Ca -0.03 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 1s10 s PRO 236 Cb -0.13 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1s10 s PRO 236 CO -0.03 -1.22 1.09 0.42 0.04 0.00 0.00 177.00 177.31 1s10 s ILE 237 N -2.94 4.58 0.03 0.56 1.09 -1.26 -5.02 121.20 118.23 1s10 s ILE 237 Ca 0.59 1.89 0.05 0.00 -1.10 0.00 0.00 60.65 62.08 1s10 s ILE 237 Cb -0.15 -4.21 -0.02 0.00 -1.06 0.00 0.00 42.46 37.01 1s10 s ILE 237 CO 0.53 -0.09 -0.15 0.00 -0.10 0.00 0.00 174.94 175.13 1s10 s ARG 238 N 2.77 1.08 0.17 2.79 1.70 -1.26 -4.83 118.95 121.36 1s10 s ARG 238 Ca 0.49 -0.72 -0.32 0.00 -0.47 0.00 0.00 55.73 54.71 1s10 s ARG 238 Cb -0.18 -1.09 -0.11 0.00 -0.57 0.00 0.00 34.95 32.99 1s10 s ARG 238 CO 0.13 0.28 1.75 0.99 -1.08 0.00 0.00 175.30 177.37 1s10 s THR 239 N -0.70 2.30 0.21 4.99 2.01 -1.26 -4.41 115.64 118.79 1s10 s THR 239 Ca 0.04 0.08 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1s10 s THR 239 Cb -0.07 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.32 1s10 s THR 239 CO 0.01 0.00 0.48 -0.13 -0.69 0.00 0.00 174.62 174.30 1s10 s ARG 240 N 1.83 3.70 -0.07 4.92 0.52 -1.26 -5.04 118.95 123.54 1s10 s ARG 240 Ca 0.77 0.08 0.01 0.00 -0.52 0.00 0.00 55.73 56.07 1s10 s ARG 240 Cb -0.47 -2.72 0.02 0.00 0.52 0.00 0.00 34.95 32.29 1s10 s ARG 240 CO 0.34 0.35 -0.08 0.08 0.02 0.00 0.00 175.30 176.01 1s10 s VAL 241 N -1.81 0.87 0.40 3.52 1.01 -1.26 -4.97 120.40 118.15 1s10 s VAL 241 Ca 0.44 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.86 1s10 s VAL 241 Cb -0.11 -0.85 -0.10 0.00 0.00 0.00 0.00 36.38 35.32 1s10 s VAL 241 CO 0.24 0.31 1.48 -0.60 0.00 0.00 0.00 175.10 176.53 1s10 s ARG 242 N 1.00 3.97 -0.01 2.72 3.52 -1.26 -4.91 118.95 124.00 1s10 s ARG 242 Ca -0.09 2.56 0.10 0.00 -0.13 0.00 0.00 55.73 58.17 1s10 s ARG 242 Cb -0.15 -2.88 -0.13 0.00 -1.56 0.00 0.00 34.95 30.24 1s10 s ARG 242 CO -0.00 -0.64 0.34 1.63 -0.81 0.00 0.00 175.30 175.82 1s10 n LYS 243 N 0.25 2.21 -3.60 5.12 5.02 -1.26 -5.01 118.16 120.88 1s10 n LYS 243 Ca 0.02 -0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.13 1s10 n LYS 243 Cb 0.40 -1.09 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 1s10 n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1s10 s SER 244 N -2.50 -0.39 -0.04 4.39 1.04 -1.26 -3.89 113.70 111.06 1s10 s SER 244 Ca 0.00 0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.54 1s10 s SER 244 Cb 0.07 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1s10 s SER 244 CO 0.42 -0.70 0.08 -0.63 0.98 0.00 0.00 173.24 173.39 1s10 s ILE 245 N -2.46 -0.04 0.31 -1.02 1.01 -0.29 -4.97 121.20 113.74 1s10 s ILE 245 Ca -0.05 0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 1s10 s ILE 245 Cb -0.01 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.38 1s10 s ILE 245 CO -0.02 0.06 0.72 0.61 0.00 0.00 0.00 174.94 176.31 1s10 n GLY 246 N 3.86 1.04 3.51 6.18 0.00 -1.26 -0.34 105.19 118.18 1s10 n GLY 246 Ca -0.23 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1s10 n GLY 246 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s10 s ARG 247 N -2.07 0.70 -0.03 1.61 6.06 -0.41 -4.89 118.95 119.92 1s10 s ARG 247 Ca 0.15 0.85 0.02 0.00 -2.50 0.00 0.00 55.73 54.24 1s10 s ARG 247 Cb -0.04 0.33 0.01 0.00 0.06 0.00 0.00 34.95 35.31 1s10 s ARG 247 CO 0.09 -0.09 -0.06 -1.50 -2.50 0.00 0.00 175.30 171.24 1s10 s ILE 248 N 0.38 0.61 0.21 4.11 -1.16 -1.26 -1.00 121.20 123.08 1s10 s ILE 248 Ca -0.00 -0.23 0.10 0.00 -0.51 0.00 0.00 60.65 60.01 1s10 s ILE 248 Cb -0.04 -0.58 -0.05 0.00 0.61 0.00 0.00 42.46 42.41 1s10 s ILE 248 CO -0.00 0.21 -0.20 0.68 -2.81 0.00 0.00 174.94 172.82 1s10 s VAL 249 N 0.47 2.14 -0.08 4.00 -7.23 -0.36 -4.94 120.40 114.40 1s10 s VAL 249 Ca -0.07 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 57.84 1s10 s VAL 249 Cb -0.10 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 1s10 s VAL 249 CO 0.00 -0.31 0.38 -0.89 -0.31 0.00 0.00 175.10 173.97 1s10 s THR 250 N -2.16 5.17 0.30 5.32 2.01 -1.26 -1.06 115.64 123.96 1s10 s THR 250 Ca 0.22 0.75 -0.16 0.00 0.31 0.00 0.00 61.69 62.81 1s10 s THR 250 Cb -0.06 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 1s10 s THR 250 CO 0.10 0.47 0.73 -0.04 -0.69 0.00 0.00 174.62 175.18 1s10 s MET 251 N -0.23 4.05 0.34 4.92 -1.94 0.01 -4.95 119.30 121.50 1s10 s MET 251 Ca 0.22 0.69 0.10 0.00 -1.71 0.00 0.00 55.69 54.99 1s10 s MET 251 Cb -0.15 -2.53 0.86 0.00 2.01 0.00 0.00 34.83 35.01 1s10 s MET 251 CO 0.09 0.21 1.80 -0.22 -0.01 0.00 0.00 175.02 176.89 1s10 h LYS 252 N 2.51 0.63 -3.05 2.03 1.63 -1.90 -3.42 116.57 115.00 1s10 h LYS 252 Ca -0.48 -0.04 -0.12 0.00 -0.85 0.00 0.00 60.65 59.17 1s10 h LYS 252 Cb 1.18 -0.14 -0.20 0.00 -0.60 0.00 0.00 32.23 32.47 1s10 h LYS 252 CO 0.65 0.42 -0.27 -0.98 -3.45 0.00 0.00 179.45 175.82 1s10 s ARG 253 N -5.72 0.68 0.86 1.90 1.70 -1.26 -4.79 118.95 112.33 1s10 s ARG 253 Ca -0.10 -0.22 -0.12 0.00 -0.47 0.00 0.00 55.73 54.82 1s10 s ARG 253 Cb 0.24 0.30 0.12 0.00 -0.57 0.00 0.00 34.95 35.04 1s10 s ARG 253 CO 0.80 -0.19 1.18 -0.80 -1.08 0.00 0.00 175.30 175.20 1s10 s ASN 254 N -1.39 3.21 -0.24 -2.89 0.01 -1.26 -4.92 114.94 107.47 1s10 s ASN 254 Ca -0.13 2.28 -0.36 0.00 -0.71 0.00 0.00 52.86 53.95 1s10 s ASN 254 Cb -0.05 -2.58 0.15 0.00 0.41 0.00 0.00 41.25 39.18 1s10 s ASN 254 CO 0.04 -2.92 1.28 -0.55 -1.51 0.00 0.00 177.10 173.44 1s10 s SER 255 N -2.41 -0.09 -0.05 -1.22 0.15 -0.26 -4.89 113.70 104.93 1s10 s SER 255 Ca 0.70 0.01 0.08 0.00 0.70 0.00 0.00 55.95 57.44 1s10 s SER 255 Cb -0.26 0.09 0.13 0.00 -1.71 0.00 0.00 66.02 64.27 1s10 s SER 255 CO 0.54 -0.14 1.07 -2.11 1.20 0.00 0.00 173.24 173.80 1s10 n ARG 256 N 0.01 0.51 -3.07 5.44 1.85 -1.26 -0.81 116.66 119.33 1s10 n ARG 256 Ca 0.02 -1.68 -0.43 0.00 -1.00 0.00 0.00 57.85 54.76 1s10 n ARG 256 Cb 0.57 -0.88 -0.06 0.00 -1.05 0.00 0.00 32.46 31.04 1s10 n ARG 256 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1s10 s ASN 257 N -1.79 6.36 0.20 2.89 3.84 -1.26 -4.98 114.94 120.20 1s10 s ASN 257 Ca 0.14 -0.20 -0.14 0.00 0.21 0.00 0.00 52.86 52.87 1s10 s ASN 257 Cb 0.13 -2.34 0.21 0.00 -0.55 0.00 0.00 41.25 38.70 1s10 s ASN 257 CO 0.00 -0.79 1.64 0.25 -2.79 0.00 0.00 177.10 175.42 1s10 h LEU 258 N 9.76 -0.51 -1.68 3.21 5.85 -1.99 -1.22 115.31 128.74 1s10 h LEU 258 Ca -0.25 0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1s10 h LEU 258 Cb 1.10 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 1s10 h LEU 258 CO 0.90 -0.18 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.30 1s10 h GLU 259 N 0.01 0.00 0.01 1.25 4.39 -2.01 -0.35 114.58 117.88 1s10 h GLU 259 Ca 0.28 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.79 1s10 h GLU 259 Cb 0.43 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1s10 h GLU 259 CO -0.58 0.19 -0.91 1.49 -1.16 0.00 0.00 179.01 178.04 1s10 h GLU 260 N 0.00 0.04 0.10 2.33 4.81 -1.68 -3.32 114.58 116.85 1s10 h GLU 260 Ca -0.00 -0.06 -0.29 0.00 -0.13 0.00 0.00 59.36 58.88 1s10 h GLU 260 Cb 0.42 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1s10 h GLU 260 CO 0.02 0.92 -1.45 0.82 -0.73 0.00 0.00 179.01 178.59 1s10 h ILE 261 N 0.02 1.24 -0.82 2.32 2.04 -0.64 -3.39 117.51 118.28 1s10 h ILE 261 Ca -0.02 -2.90 0.13 0.00 1.00 0.00 0.00 64.86 63.07 1s10 h ILE 261 Cb 1.58 2.76 -0.14 0.00 -0.74 0.00 0.00 36.82 40.29 1s10 h ILE 261 CO 0.12 0.82 -0.38 0.11 0.00 0.00 0.00 178.15 178.82 1s10 h LYS 262 N 0.05 -0.07 -0.96 2.37 1.57 -1.19 -1.28 116.57 117.06 1s10 h LYS 262 Ca -0.20 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.77 1s10 h LYS 262 Cb 1.98 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 34.20 1s10 h LYS 262 CO 0.16 -0.05 0.55 -1.35 -0.57 0.00 0.00 179.45 178.19 1s10 h PRO 263 N -0.08 0.67 -0.27 3.15 0.11 -1.75 0.26 132.00 134.09 1s10 h PRO 263 Ca 0.29 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.22 1s10 h PRO 263 Cb 0.57 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1s10 h PRO 263 CO -0.86 0.44 -0.35 1.88 -0.21 0.00 0.00 178.00 178.90 1s10 h TYR 264 N 0.69 0.87 -0.65 0.65 0.05 -1.51 -1.49 116.97 115.58 1s10 h TYR 264 Ca 0.55 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 59.02 1s10 h TYR 264 Cb 0.87 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.41 1s10 h TYR 264 CO -0.04 1.05 0.30 1.25 -1.05 0.00 0.00 178.16 179.67 1s10 h LEU 265 N 0.45 0.86 -0.56 3.88 5.85 -0.59 -0.72 115.31 124.47 1s10 h LEU 265 Ca 0.03 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.48 1s10 h LEU 265 Cb 0.94 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1s10 h LEU 265 CO 0.08 0.76 -0.26 -0.26 -0.34 0.00 0.00 178.44 178.42 1s10 h PHE 266 N 0.90 1.02 -0.72 1.25 0.04 -0.48 -1.36 116.94 117.58 1s10 h PHE 266 Ca 0.22 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1s10 h PHE 266 Cb 0.13 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.02 1s10 h PHE 266 CO 0.00 1.04 0.36 0.00 -0.60 0.00 0.00 178.31 179.11 1s10 h ARG 267 N 0.76 1.02 -0.59 1.51 3.08 -0.96 -0.88 114.38 118.32 1s10 h ARG 267 Ca 0.09 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1s10 h ARG 267 Cb 0.81 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1s10 h ARG 267 CO 0.07 0.79 0.25 0.00 -1.07 0.00 0.00 179.97 180.01 1s10 h ALA 268 N 1.18 1.34 -0.07 0.04 0.00 -0.78 -1.78 119.26 119.19 1s10 h ALA 268 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1s10 h ALA 268 Cb 0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1s10 h ALA 268 CO -0.03 0.50 0.00 0.82 0.00 0.00 0.00 179.25 180.54 1s10 h ILE 269 N 0.84 1.24 0.18 0.00 2.04 -0.73 -0.86 117.51 120.22 1s10 h ILE 269 Ca 0.20 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1s10 h ILE 269 Cb 0.13 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1s10 h ILE 269 CO -0.02 0.21 -0.37 -0.33 0.00 0.00 0.00 178.15 177.63 1s10 h GLU 270 N -0.16 -0.62 -1.00 2.37 4.39 -0.87 0.19 114.58 118.88 1s10 h GLU 270 Ca 0.02 0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.84 1s10 h GLU 270 Cb 0.32 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.04 1s10 h GLU 270 CO 0.00 -0.41 0.64 0.93 -1.16 0.00 0.00 179.01 179.01 1s10 h GLU 271 N -0.65 1.09 -0.60 2.33 5.08 -1.37 -0.10 114.58 120.36 1s10 h GLU 271 Ca 0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1s10 h GLU 271 Cb 0.65 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1s10 h GLU 271 CO -0.18 0.72 0.25 0.77 -1.00 0.00 0.00 179.01 179.57 1s10 h SER 272 N 1.12 0.83 0.31 1.42 0.02 -0.38 -1.89 113.55 114.98 1s10 h SER 272 Ca 0.45 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1s10 h SER 272 Cb 0.24 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1s10 h SER 272 CO -0.20 0.77 -0.39 1.88 -1.14 0.00 0.00 176.83 177.75 1s10 h TYR 273 N 0.84 0.14 -0.71 3.45 0.05 0.25 -1.71 116.97 119.27 1s10 h TYR 273 Ca 0.20 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1s10 h TYR 273 Cb 0.19 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 1s10 h TYR 273 CO 0.01 0.50 0.38 -0.92 -1.05 0.00 0.00 178.16 177.08 1s10 h TYR 274 N 0.10 0.99 0.00 4.88 3.20 -0.52 -2.96 116.97 122.67 1s10 h TYR 274 Ca 0.01 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 1s10 h TYR 274 Cb 0.75 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1s10 h TYR 274 CO 0.01 0.71 -0.50 0.87 -1.64 0.00 0.00 178.16 177.61 1s10 h LYS 275 N 0.98 0.00 -0.74 1.82 1.57 -0.78 -3.26 116.57 116.16 1s10 h LYS 275 Ca 0.25 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1s10 h LYS 275 Cb 0.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1s10 h LYS 275 CO -0.04 0.50 0.49 -0.07 -0.57 0.00 0.00 179.45 179.76 1s10 h LEU 276 N 0.00 0.85 -2.89 2.94 3.38 -1.16 -3.48 115.31 114.95 1s10 h LEU 276 Ca -0.01 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 1s10 h LEU 276 Cb 1.14 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.69 1s10 h LEU 276 CO 0.07 0.61 -0.95 -0.67 0.09 0.00 0.00 178.44 177.59 1s10 n ASP 277 N -4.57 -4.82 0.00 -0.43 2.03 -1.23 -2.22 116.55 105.31 1s10 n ASP 277 Ca 0.07 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1s10 n ASP 277 Cb 0.02 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.12 1s10 n ASP 277 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1s10 n LYS 278 N 0.31 0.00 -2.63 -0.67 4.76 -1.26 -5.00 118.16 113.67 1s10 n LYS 278 Ca -0.05 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.97 1s10 n LYS 278 Cb 0.51 -0.39 -0.03 0.00 -1.84 0.00 0.00 35.03 33.28 1s10 n LYS 278 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1s10 s ARG 279 N -0.16 4.56 -0.29 1.97 0.52 -0.94 -5.01 118.95 119.59 1s10 s ARG 279 Ca 0.00 1.54 -0.06 0.00 -0.52 0.00 0.00 55.73 56.68 1s10 s ARG 279 Cb 0.00 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 32.08 1s10 s ARG 279 CO 0.00 -0.04 0.06 0.42 0.02 0.00 0.00 175.30 175.76 1s10 s ILE 280 N 0.72 3.86 0.23 1.52 -1.09 -1.26 -4.87 121.20 120.32 1s10 s ILE 280 Ca 0.52 -0.69 -0.19 0.00 -2.23 0.00 0.00 60.65 58.07 1s10 s ILE 280 Cb -0.24 -2.97 -0.08 0.00 -1.58 0.00 0.00 42.46 37.58 1s10 s ILE 280 CO 0.29 0.12 0.72 -2.16 -1.23 0.00 0.00 174.94 172.68 1s10 s PRO 281 N 1.49 4.20 -0.01 2.79 0.04 -1.26 -0.69 135.00 141.56 1s10 s PRO 281 Ca 0.03 0.82 0.20 0.00 0.04 0.00 0.00 61.00 62.09 1s10 s PRO 281 Cb -0.17 -2.82 -0.24 0.00 0.04 0.00 0.00 34.50 31.32 1s10 s PRO 281 CO 0.02 0.36 0.78 1.63 0.04 0.00 0.00 177.00 179.83 1s10 n LYS 282 N 0.57 0.41 -4.59 4.56 5.02 -0.36 -0.35 118.16 123.42 1s10 n LYS 282 Ca -0.02 -0.04 -0.25 0.00 -2.02 0.00 0.00 58.31 55.99 1s10 n LYS 282 Cb 0.51 -1.46 -0.14 0.00 -0.02 0.00 0.00 35.03 33.93 1s10 n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s10 s ALA 283 N -3.00 1.74 -0.01 7.82 0.00 -0.77 0.10 121.76 127.65 1s10 s ALA 283 Ca 0.05 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1s10 s ALA 283 Cb 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1s10 s ALA 283 CO 0.83 0.38 -0.04 -1.50 0.00 0.00 0.00 175.76 175.43 1s10 s ILE 284 N -0.85 0.39 -0.03 0.00 2.07 -0.70 -1.77 121.20 120.31 1s10 s ILE 284 Ca 0.07 -0.17 0.04 0.00 -1.41 0.00 0.00 60.65 59.18 1s10 s ILE 284 Cb -0.09 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 42.14 1s10 s ILE 284 CO 0.02 0.13 -0.15 -1.00 -1.91 0.00 0.00 174.94 172.03 1s10 s HIS 285 N 0.12 1.42 -0.17 3.50 3.76 0.11 -1.07 115.29 122.96 1s10 s HIS 285 Ca -0.01 -0.35 -0.08 0.00 -0.15 0.00 0.00 55.06 54.47 1s10 s HIS 285 Cb -0.05 -0.95 -0.04 0.00 1.11 0.00 0.00 32.58 32.65 1s10 s HIS 285 CO -0.00 -0.10 0.09 0.08 -0.85 0.00 0.00 174.74 173.95 1s10 s VAL 286 N -0.06 5.02 -0.13 -0.90 1.01 0.61 -0.49 120.40 125.46 1s10 s VAL 286 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1s10 s VAL 286 Cb -0.09 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1s10 s VAL 286 CO 0.01 0.49 -0.21 -0.69 0.00 0.00 0.00 175.10 174.70 1s10 s VAL 287 N 0.09 1.94 -0.03 2.92 1.01 -0.22 -1.63 120.40 124.48 1s10 s VAL 287 Ca 0.07 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1s10 s VAL 287 Cb -0.12 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1s10 s VAL 287 CO 0.00 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.40 1s10 s ALA 288 N 0.80 2.31 -0.27 5.51 0.00 0.33 -0.55 121.76 129.90 1s10 s ALA 288 Ca -0.08 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.73 1s10 s ALA 288 Cb -0.16 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1s10 s ALA 288 CO -0.01 0.53 0.07 0.08 0.00 0.00 0.00 175.76 176.44 1s10 s VAL 289 N -0.63 4.17 0.86 0.00 1.01 0.30 -1.13 120.40 124.99 1s10 s VAL 289 Ca 0.10 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1s10 s VAL 289 Cb -0.10 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 33.36 1s10 s VAL 289 CO -0.00 0.24 1.14 0.42 0.00 0.00 0.00 175.10 176.90 1s10 s THR 290 N 1.57 2.20 0.37 3.92 -4.23 -0.04 -0.32 115.64 119.11 1s10 s THR 290 Ca 0.05 0.06 0.11 0.00 -1.18 0.00 0.00 61.69 60.74 1s10 s THR 290 Cb -0.16 -2.90 0.34 0.00 1.34 0.00 0.00 72.50 71.12 1s10 s THR 290 CO 0.03 -0.08 1.84 1.05 -0.54 0.00 0.00 174.62 176.92 1s10 h GLU 291 N -1.28 0.59 -0.79 3.99 4.11 -1.53 0.35 114.58 120.02 1s10 h GLU 291 Ca -0.49 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 58.90 1s10 h GLU 291 Cb 1.32 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1s10 h GLU 291 CO 0.63 0.39 0.01 -0.40 0.07 0.00 0.00 179.01 179.71 1s10 n ASP 292 N -4.59 3.47 -0.90 3.06 5.75 -1.26 -4.90 116.55 117.19 1s10 n ASP 292 Ca 0.20 -2.50 -0.12 0.00 -0.01 0.00 0.00 54.79 52.36 1s10 n ASP 292 Cb 0.58 -0.60 -0.05 0.00 -1.03 0.00 0.00 41.12 40.02 1s10 n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1s10 n LEU 293 N 0.31 -0.70 -4.83 -2.12 4.77 0.12 -5.01 117.00 109.54 1s10 n LEU 293 Ca 0.15 0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 56.12 1s10 n LEU 293 Cb 0.76 -2.14 0.07 0.00 -2.33 0.00 0.00 43.42 39.78 1s10 n LEU 293 CO 0.17 -0.77 0.72 -1.81 -1.33 0.00 0.00 177.39 174.38 1s10 s ASP 294 N -2.66 4.97 -0.18 -1.43 1.11 -1.25 -4.73 116.67 112.49 1s10 s ASP 294 Ca 0.00 1.33 0.01 0.00 0.18 0.00 0.00 52.55 54.07 1s10 s ASP 294 Cb 0.00 -2.13 0.02 0.00 1.07 0.00 0.00 42.92 41.88 1s10 s ASP 294 CO 0.00 -1.67 -0.19 -0.63 1.18 0.00 0.00 175.17 173.86 1s10 s ILE 295 N -3.18 2.19 -0.02 0.77 1.01 -1.26 -0.86 121.20 119.85 1s10 s ILE 295 Ca 0.59 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 60.41 1s10 s ILE 295 Cb -0.13 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1s10 s ILE 295 CO 0.54 0.53 -0.23 -0.69 0.00 0.00 0.00 174.94 175.09 1s10 s VAL 296 N 1.24 1.80 0.03 2.92 1.01 -0.28 -5.00 120.40 122.13 1s10 s VAL 296 Ca 0.04 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1s10 s VAL 296 Cb -0.13 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1s10 s VAL 296 CO -0.11 0.51 0.12 -0.94 0.00 0.00 0.00 175.10 174.68 1s10 s SER 297 N -0.46 0.13 -0.05 3.32 1.04 -1.26 -0.51 113.70 115.91 1s10 s SER 297 Ca 0.07 -0.44 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 1s10 s SER 297 Cb -0.09 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.28 1s10 s SER 297 CO -0.00 -0.48 0.11 -0.13 0.98 0.00 0.00 173.24 173.72 1s10 s ARG 298 N -2.33 0.07 0.31 4.02 1.81 -0.64 -4.98 118.95 117.20 1s10 s ARG 298 Ca -0.07 0.28 0.03 0.00 -1.72 0.00 0.00 55.73 54.25 1s10 s ARG 298 Cb -0.03 -0.14 -0.04 0.00 -0.45 0.00 0.00 34.95 34.30 1s10 s ARG 298 CO -0.03 -0.13 0.16 0.20 -0.68 0.00 0.00 175.30 174.81 1s10 s GLY 299 N 0.90 2.09 -0.05 -3.53 0.00 -1.26 -0.28 107.32 105.18 1s10 s GLY 299 Ca -0.07 -1.74 -0.08 0.00 0.00 0.00 0.00 44.72 42.83 1s10 s GLY 299 CO -0.04 -1.60 0.20 -1.60 0.00 0.00 0.00 173.10 170.06 1s10 s ARG 300 N -3.81 0.34 -0.08 2.90 3.52 -0.23 -4.99 118.95 116.61 1s10 s ARG 300 Ca 0.35 0.09 0.03 0.00 -0.13 0.00 0.00 55.73 56.07 1s10 s ARG 300 Cb 0.05 0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.58 1s10 s ARG 300 CO 0.17 -0.06 -0.17 0.99 -0.81 0.00 0.00 175.30 175.42 1s10 s THR 301 N -0.37 2.76 0.14 4.11 2.01 -1.26 -1.73 115.64 121.30 1s10 s THR 301 Ca -0.05 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.21 1s10 s THR 301 Cb -0.03 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.35 1s10 s THR 301 CO 0.01 0.56 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.11 1s10 s PHE 302 N -0.22 2.83 -2.00 4.92 0.40 0.12 -4.99 117.98 119.04 1s10 s PHE 302 Ca -0.00 -0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.24 1s10 s PHE 302 Cb -0.13 -1.42 0.20 0.00 0.51 0.00 0.00 43.02 42.17 1s10 s PHE 302 CO 0.03 0.48 0.98 -0.35 0.70 0.00 0.00 175.22 177.06 1s10 n PRO 303 N 0.27 0.84 -4.12 0.24 -0.04 -1.26 -4.78 135.00 126.15 1s10 n PRO 303 Ca -0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 1s10 n PRO 303 Cb 0.54 -1.06 -0.07 0.00 -0.04 0.00 0.00 33.50 32.87 1s10 n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1s10 s HIS 304 N -2.00 0.98 0.64 0.54 -3.43 -1.26 -5.15 115.29 105.62 1s10 s HIS 304 Ca 0.05 -1.21 -0.16 0.00 -0.80 0.00 0.00 55.06 52.94 1s10 s HIS 304 Cb 0.02 -0.23 -0.01 0.00 -1.43 0.00 0.00 32.58 30.93 1s10 s HIS 304 CO 0.04 -0.91 1.14 0.20 -2.00 0.00 0.00 174.74 173.21 1s10 s GLY 305 N -3.17 2.35 -0.33 -1.38 0.00 -1.26 -4.46 107.32 99.06 1s10 s GLY 305 Ca 0.32 0.72 -0.14 0.00 0.00 0.00 0.00 44.72 45.62 1s10 s GLY 305 CO 0.16 1.09 0.31 -0.42 0.00 0.00 0.00 173.10 174.23 1s10 s ILE 306 N -2.08 5.22 0.78 0.90 1.01 0.53 -4.95 121.20 122.61 1s10 s ILE 306 Ca 0.71 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.25 1s10 s ILE 306 Cb -0.24 -3.76 0.06 0.00 0.01 0.00 0.00 42.46 38.53 1s10 s ILE 306 CO 0.39 -0.03 1.09 -0.94 0.00 0.00 0.00 174.94 175.45 1s10 s SER 307 N 1.73 4.60 0.33 3.58 1.04 -1.26 -4.72 113.70 118.99 1s10 s SER 307 Ca 0.10 1.40 0.02 0.00 0.48 0.00 0.00 55.95 57.95 1s10 s SER 307 Cb -0.17 -2.16 0.58 0.00 0.10 0.00 0.00 66.02 64.37 1s10 s SER 307 CO 0.11 -1.92 1.94 0.50 0.98 0.00 0.00 173.24 174.85 1s10 h LYS 308 N -1.05 0.76 -0.51 4.02 3.64 -1.99 0.96 116.57 122.40 1s10 h LYS 308 Ca -0.46 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 58.75 1s10 h LYS 308 Cb 1.26 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1s10 h LYS 308 CO 0.58 0.59 0.05 0.93 -2.27 0.00 0.00 179.45 179.33 1s10 h GLU 309 N 0.76 0.86 -0.37 1.90 3.07 -2.00 -0.65 114.58 118.15 1s10 h GLU 309 Ca 0.19 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.36 58.71 1s10 h GLU 309 Cb 0.09 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1s10 h GLU 309 CO -0.02 0.87 -0.15 1.15 -1.40 0.00 0.00 179.01 179.46 1s10 h THR 310 N 0.73 1.25 -0.77 1.13 2.02 -1.79 -1.97 112.91 113.52 1s10 h THR 310 Ca 0.15 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1s10 h THR 310 Cb 0.45 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1s10 h THR 310 CO 0.02 0.39 0.27 0.00 0.37 0.00 0.00 175.52 176.57 1s10 h ALA 311 N 1.24 1.00 0.30 6.16 0.00 -0.28 -0.12 119.26 127.56 1s10 h ALA 311 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1s10 h ALA 311 Cb 0.59 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1s10 h ALA 311 CO 0.04 0.66 -0.14 1.88 0.00 0.00 0.00 179.25 181.69 1s10 h TYR 312 N 1.13 -0.37 -0.37 0.00 0.05 -0.69 -1.11 116.97 115.60 1s10 h TYR 312 Ca 0.25 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.93 1s10 h TYR 312 Cb 0.27 0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1s10 h TYR 312 CO 0.02 -0.16 -0.14 0.66 -1.05 0.00 0.00 178.16 177.49 1s10 h SER 313 N -0.51 0.77 -0.19 3.88 4.64 -1.31 -3.11 113.55 117.73 1s10 h SER 313 Ca -0.04 -0.39 -0.08 0.00 -0.47 0.00 0.00 61.79 60.81 1s10 h SER 313 Cb 0.38 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1s10 h SER 313 CO 0.07 0.99 -0.13 -0.08 -0.87 0.00 0.00 176.83 176.80 1s10 h GLU 314 N 0.56 0.57 -0.44 4.77 4.57 -1.04 -2.88 114.58 120.69 1s10 h GLU 314 Ca 0.09 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1s10 h GLU 314 Cb 0.68 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1s10 h GLU 314 CO 0.05 0.70 0.26 0.66 -1.18 0.00 0.00 179.01 179.49 1s10 h SER 315 N 0.53 0.53 -0.40 1.04 4.64 -1.14 -0.95 113.55 117.79 1s10 h SER 315 Ca 0.09 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.24 1s10 h SER 315 Cb 0.54 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1s10 h SER 315 CO 0.03 0.42 -0.32 0.58 -0.87 0.00 0.00 176.83 176.67 1s10 h VAL 316 N 0.61 1.27 -0.67 0.95 2.07 -1.45 -0.09 116.25 118.94 1s10 h VAL 316 Ca 0.16 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 1s10 h VAL 316 Cb -0.01 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1s10 h VAL 316 CO -0.03 0.50 0.11 0.11 0.02 0.00 0.00 177.57 178.28 1s10 h LYS 317 N 0.75 1.12 -0.34 1.57 1.57 -1.22 -0.35 116.57 119.67 1s10 h LYS 317 Ca 0.07 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 1s10 h LYS 317 Cb 0.91 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1s10 h LYS 317 CO 0.08 1.02 -0.30 -0.07 -0.57 0.00 0.00 179.45 179.62 1s10 h LEU 318 N 1.04 0.74 -0.59 2.94 3.38 -1.09 -1.07 115.31 120.66 1s10 h LEU 318 Ca 0.20 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1s10 h LEU 318 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1s10 h LEU 318 CO 0.01 0.99 0.04 0.25 0.09 0.00 0.00 178.44 179.82 1s10 h LEU 319 N 0.61 0.99 -1.08 1.67 5.85 -0.68 -1.69 115.31 120.97 1s10 h LEU 319 Ca 0.07 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1s10 h LEU 319 Cb 0.81 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1s10 h LEU 319 CO 0.07 1.03 0.33 1.56 -0.34 0.00 0.00 178.44 181.10 1s10 h GLN 320 N 0.91 0.99 -0.69 1.25 4.20 -0.80 -0.25 115.11 120.72 1s10 h GLN 320 Ca 0.17 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1s10 h GLN 320 Cb 0.50 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1s10 h GLN 320 CO 0.02 0.76 0.29 -0.22 -0.67 0.00 0.00 178.83 179.02 1s10 h LYS 321 N 0.98 1.01 -0.24 1.46 3.64 -0.73 0.15 116.57 122.85 1s10 h LYS 321 Ca 0.24 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1s10 h LYS 321 Cb 0.10 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1s10 h LYS 321 CO -0.03 0.81 -0.02 0.82 -2.27 0.00 0.00 179.45 178.77 1s10 h ILE 322 N 1.00 1.26 -0.61 2.00 2.04 -0.32 -1.73 117.51 121.16 1s10 h ILE 322 Ca 0.24 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1s10 h ILE 322 Cb 0.17 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1s10 h ILE 322 CO -0.02 0.29 0.31 -0.07 0.00 0.00 0.00 178.15 178.66 1s10 h LEU 323 N 0.19 0.78 -1.58 1.44 4.07 -0.72 -0.21 115.31 119.28 1s10 h LEU 323 Ca 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1s10 h LEU 323 Cb 0.44 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1s10 h LEU 323 CO 0.02 0.68 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.69 1s10 h GLU 324 N 0.83 0.00 -0.00 1.13 5.08 -0.63 -3.23 114.58 117.75 1s10 h GLU 324 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1s10 h GLU 324 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1s10 h GLU 324 CO -0.03 0.03 -0.41 0.39 -1.00 0.00 0.00 179.01 178.00 1s10 n GLU 325 N -3.15 3.02 -4.12 2.33 1.02 -0.66 -4.95 120.64 114.12 1s10 n GLU 325 Ca 0.00 -0.22 -0.18 0.00 -0.02 0.00 0.00 57.16 56.74 1s10 n GLU 325 Cb 0.30 -1.04 -0.16 0.00 -0.02 0.00 0.00 31.44 30.52 1s10 n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1s10 s ASP 326 N -1.81 0.75 0.00 1.62 -1.08 -0.12 -5.04 116.67 110.99 1s10 s ASP 326 Ca 0.06 -0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.25 1s10 s ASP 326 Cb 0.08 -0.32 0.73 0.00 -1.46 0.00 0.00 42.92 41.95 1s10 s ASP 326 CO 0.38 -0.04 1.56 -1.84 0.52 0.00 0.00 175.17 175.75 1s10 n GLU 327 N 3.83 1.60 -1.94 4.34 0.28 -1.26 -4.52 120.64 122.97 1s10 n GLU 327 Ca -0.23 -1.07 -0.32 0.00 -0.16 0.00 0.00 57.16 55.37 1s10 n GLU 327 Cb 0.52 -1.48 0.01 0.00 1.43 0.00 0.00 31.44 31.93 1s10 n GLU 327 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1s10 s ARG 328 N -2.14 3.39 0.58 3.44 0.52 -1.26 -5.04 118.95 118.44 1s10 s ARG 328 Ca 0.32 0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 56.38 1s10 s ARG 328 Cb 0.20 -2.05 -0.05 0.00 0.52 0.00 0.00 34.95 33.57 1s10 s ARG 328 CO 0.38 -0.74 1.02 0.15 0.02 0.00 0.00 175.30 176.13 1s10 s LYS 329 N -4.59 3.70 -0.10 3.54 1.02 -1.26 -4.87 119.74 117.18 1s10 s LYS 329 Ca 0.59 0.84 -0.04 0.00 0.02 0.00 0.00 55.97 57.38 1s10 s LYS 329 Cb -0.13 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 1s10 s LYS 329 CO 0.45 -0.49 0.05 0.42 -0.92 0.00 0.00 175.35 174.86 1s10 s ILE 330 N -2.97 4.76 -0.19 2.17 1.01 0.01 -1.35 121.20 124.65 1s10 s ILE 330 Ca 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 1s10 s ILE 330 Cb -0.11 -3.03 -0.12 0.00 0.01 0.00 0.00 42.46 39.21 1s10 s ILE 330 CO 0.46 0.61 -0.18 -1.14 0.00 0.00 0.00 174.94 174.69 1s10 n ARG 331 N 2.11 0.46 -4.34 2.79 0.63 0.57 -1.10 116.66 117.77 1s10 n ARG 331 Ca -0.19 0.12 -0.20 0.00 -0.92 0.00 0.00 57.85 56.66 1s10 n ARG 331 Cb 0.54 -1.35 -0.13 0.00 0.45 0.00 0.00 32.46 31.97 1s10 n ARG 331 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1s10 s ARG 332 N -2.37 0.95 0.00 -0.14 0.52 -0.93 -0.81 118.95 116.16 1s10 s ARG 332 Ca -0.26 -0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 54.14 1s10 s ARG 332 Cb 0.07 -0.97 -0.00 0.00 0.52 0.00 0.00 34.95 34.56 1s10 s ARG 332 CO 0.42 0.24 -0.00 -1.50 0.02 0.00 0.00 175.30 174.48 1s10 s ILE 333 N -0.92 0.03 0.12 1.52 1.10 -0.22 -0.54 121.20 122.29 1s10 s ILE 333 Ca 0.02 -0.21 -0.07 0.00 -0.51 0.00 0.00 60.65 59.87 1s10 s ILE 333 Cb -0.08 -0.08 0.03 0.00 0.15 0.00 0.00 42.46 42.48 1s10 s ILE 333 CO 0.01 -0.12 0.35 0.61 -2.11 0.00 0.00 174.94 173.69 1s10 n GLY 334 N 2.73 1.36 3.14 1.50 0.00 0.29 -1.23 105.19 112.98 1s10 n GLY 334 Ca -0.15 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1s10 n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s10 s VAL 335 N -2.53 0.53 -0.08 1.61 0.11 -0.17 -1.06 120.40 118.80 1s10 s VAL 335 Ca 0.07 -1.84 -0.04 0.00 -2.93 0.00 0.00 61.98 57.25 1s10 s VAL 335 Cb -0.02 -1.56 0.04 0.00 -1.53 0.00 0.00 36.38 33.32 1s10 s VAL 335 CO 0.04 -0.89 0.18 -0.60 -3.33 0.00 0.00 175.10 170.50 1s10 s ARG 336 N -3.73 0.11 0.01 1.54 3.52 0.36 -1.29 118.95 119.48 1s10 s ARG 336 Ca 0.09 0.48 0.03 0.00 -0.13 0.00 0.00 55.73 56.19 1s10 s ARG 336 Cb 0.05 -0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.24 1s10 s ARG 336 CO -0.06 -0.20 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.14 1s10 s PHE 337 N 1.50 2.98 0.03 5.12 0.08 0.54 0.08 117.98 128.32 1s10 s PHE 337 Ca -0.06 0.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.99 1s10 s PHE 337 Cb -0.11 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 1s10 s PHE 337 CO -0.07 0.43 0.06 -1.13 -0.10 0.00 0.00 175.22 174.41 1s10 n SER 338 N 1.36 -0.18 -3.53 1.36 3.41 -0.73 -1.14 113.62 114.17 1s10 n SER 338 Ca -0.15 -1.15 -0.24 0.00 -0.26 0.00 0.00 58.87 57.07 1s10 n SER 338 Cb 0.53 0.31 0.04 0.00 -0.26 0.00 0.00 64.21 64.83 1s10 n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s10 n LYS 339 N -0.05 -1.47 -2.10 4.33 5.02 -1.25 -1.84 118.16 120.81 1s10 n LYS 339 Ca -0.01 0.68 -0.35 0.00 -2.02 0.00 0.00 58.31 56.62 1s10 n LYS 339 Cb 0.05 -4.55 0.02 0.00 -0.02 0.00 0.00 35.03 30.53 1s10 n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1s10 s PHE 340 N -3.36 2.59 -2.00 2.13 0.08 -1.26 -1.23 117.98 114.93 1s10 s PHE 340 Ca 0.39 1.54 0.21 0.00 0.12 0.00 0.00 56.93 59.19 1s10 s PHE 340 Cb -0.12 -3.31 1.24 0.00 -0.57 0.00 0.00 43.02 40.27 1s10 s PHE 340 CO 0.83 -1.74 1.63 -0.89 -0.10 0.00 0.00 175.22 174.94