#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi8 n ARG 2 N 0.00 0.00 0.21 -0.52 0.00 -1.26 -4.99 116.66 110.10 1hi8 n ARG 2 Ca 0.00 0.12 0.10 0.00 -0.00 0.00 0.00 57.85 58.07 1hi8 n ARG 2 Cb 0.00 -0.05 0.31 0.00 0.00 0.00 0.00 32.46 32.72 1hi8 n ARG 2 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1hi8 h ARG 3 N 0.00 0.00 -1.16 -0.14 2.43 -1.95 -3.45 114.38 110.12 1hi8 h ARG 3 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hi8 h ARG 3 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1hi8 h ARG 3 CO 0.00 0.19 -0.04 0.00 -1.51 0.00 0.00 179.97 178.61 1hi8 n ALA 4 N -2.17 -2.96 -1.45 2.80 0.00 -1.25 -4.02 120.51 111.46 1hi8 n ALA 4 Ca 0.02 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 1hi8 n ALA 4 Cb 0.51 -0.53 0.06 0.00 0.00 0.00 0.00 19.45 19.50 1hi8 n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hi8 s PRO 5 N -2.88 2.57 -0.02 0.00 0.04 -1.26 -4.83 135.00 128.61 1hi8 s PRO 5 Ca 0.00 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.56 1hi8 s PRO 5 Cb 0.00 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1hi8 s PRO 5 CO 0.00 -1.45 -0.03 0.00 0.04 0.00 0.00 177.00 175.56 1hi8 s ALA 6 N -2.22 0.41 -0.02 8.56 0.00 -1.26 -0.73 121.76 126.50 1hi8 s ALA 6 Ca 0.69 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1hi8 s ALA 6 Cb -0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 1hi8 s ALA 6 CO 0.43 0.01 -0.12 -0.06 0.00 0.00 0.00 175.76 176.01 1hi8 s PHE 7 N 0.56 1.19 0.71 0.00 0.40 0.68 -4.92 117.98 116.60 1hi8 s PHE 7 Ca -0.06 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 55.88 1hi8 s PHE 7 Cb -0.09 -0.80 0.02 0.00 0.51 0.00 0.00 43.02 42.66 1hi8 s PHE 7 CO -0.01 -0.08 1.08 -1.25 0.70 0.00 0.00 175.22 175.66 1hi8 s PRO 8 N -0.06 2.81 0.55 0.24 0.04 -1.26 0.10 135.00 137.42 1hi8 s PRO 8 Ca 0.00 0.68 0.29 0.00 0.04 0.00 0.00 61.00 62.01 1hi8 s PRO 8 Cb -0.07 -2.00 1.46 0.00 0.04 0.00 0.00 34.50 33.93 1hi8 s PRO 8 CO 0.00 -1.12 1.93 1.25 0.04 0.00 0.00 177.00 179.10 1hi8 h LEU 9 N -0.73 0.00 -0.70 -3.56 6.46 -1.58 0.54 115.31 115.75 1hi8 h LEU 9 Ca -0.45 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.26 1hi8 h LEU 9 Cb 1.23 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 1hi8 h LEU 9 CO 0.61 0.00 -0.22 0.77 -0.62 0.00 0.00 178.44 178.98 1hi8 h SER 10 N 0.00 0.00 -4.13 1.25 4.64 -1.91 -3.35 113.55 110.05 1hi8 h SER 10 Ca 0.30 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.07 1hi8 h SER 10 Cb 1.29 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.53 1hi8 h SER 10 CO -0.00 0.22 0.46 -0.62 -0.87 0.00 0.00 176.83 176.01 1hi8 s ASP 11 N -6.19 4.53 0.30 4.97 2.15 0.19 -4.78 116.67 117.84 1hi8 s ASP 11 Ca 0.03 2.48 0.01 0.00 0.43 0.00 0.00 52.55 55.50 1hi8 s ASP 11 Cb 0.08 -2.60 0.49 0.00 -0.30 0.00 0.00 42.92 40.59 1hi8 s ASP 11 CO 0.66 -2.05 1.85 -0.29 -0.17 0.00 0.00 175.17 175.17 1hi8 h ILE 12 N 0.27 1.21 -0.12 4.11 6.09 -1.86 -0.78 117.51 126.42 1hi8 h ILE 12 Ca -0.50 -0.79 -0.03 0.00 -1.37 0.00 0.00 64.86 62.17 1hi8 h ILE 12 Cb 1.31 0.78 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 1hi8 h ILE 12 CO 0.52 0.29 -0.08 0.11 -3.07 0.00 0.00 178.15 175.92 1hi8 h LYS 13 N 0.67 0.18 -0.02 2.19 1.57 -1.91 -2.23 116.57 117.03 1hi8 h LYS 13 Ca 0.15 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1hi8 h LYS 13 Cb 0.30 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.59 1hi8 h LYS 13 CO 0.00 0.27 -0.31 0.00 -0.57 0.00 0.00 179.45 178.84 1hi8 h ALA 14 N 1.75 0.06 0.00 3.86 0.00 -1.49 -3.33 119.26 120.12 1hi8 h ALA 14 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hi8 h ALA 14 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hi8 h ALA 14 CO 0.01 0.14 0.11 1.04 0.00 0.00 0.00 179.25 180.55 1hi8 n GLN 15 N -4.45 0.00 0.00 0.00 1.13 -0.41 -3.97 117.38 109.68 1hi8 n GLN 15 Ca -0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 1hi8 n GLN 15 Cb 0.52 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.68 1hi8 n GLN 15 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hi8 n LEU 17 N 1.95 0.00 -4.06 1.08 4.32 -1.25 -4.74 117.00 114.30 1hi8 n LEU 17 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.70 1hi8 n LEU 17 Cb 0.00 -0.03 -0.17 0.00 -1.62 0.00 0.00 43.42 41.61 1hi8 n LEU 17 CO 0.05 0.00 -0.50 -0.36 -1.22 0.00 0.00 177.39 175.36 1hi8 s PHE 18 N -0.05 2.13 1.41 -1.77 0.40 -1.25 -4.09 117.98 114.74 1hi8 s PHE 18 Ca 0.00 -1.07 -0.22 0.00 -0.60 0.00 0.00 56.93 55.04 1hi8 s PHE 18 Cb 0.00 -1.53 0.36 0.00 0.51 0.00 0.00 43.02 42.36 1hi8 s PHE 18 CO 0.00 -0.55 0.84 0.00 0.70 0.00 0.00 175.22 176.21 1hi8 n ALA 19 N 4.35 -4.58 -1.94 5.36 0.00 0.46 -4.82 120.51 119.34 1hi8 n ALA 19 Ca -0.19 -1.80 -0.39 0.00 0.00 0.00 0.00 53.44 51.07 1hi8 n ALA 19 Cb 0.51 -1.58 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 1hi8 n ALA 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hi8 n ASN 20 N -5.31 7.88 -4.22 0.00 5.15 -1.26 -4.37 115.26 113.12 1hi8 n ASN 20 Ca 0.11 -3.15 -0.13 0.00 -0.60 0.00 0.00 54.58 50.81 1hi8 n ASN 20 Cb 0.57 -1.35 -0.10 0.00 -0.53 0.00 0.00 39.78 38.38 1hi8 n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1hi8 s ASN 21 N 0.36 1.10 0.11 1.20 6.03 -1.26 -5.05 114.94 117.43 1hi8 s ASN 21 Ca 0.55 -1.16 -0.23 0.00 -1.03 0.00 0.00 52.86 50.98 1hi8 s ASN 21 Cb 0.21 0.14 -0.09 0.00 -3.03 0.00 0.00 41.25 38.47 1hi8 s ASN 21 CO -0.11 -0.58 1.70 0.40 -2.03 0.00 0.00 177.10 176.48 1hi8 h ILE 22 N 2.74 0.79 -0.76 0.54 5.03 -1.96 0.25 117.51 124.13 1hi8 h ILE 22 Ca -0.36 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.37 1hi8 h ILE 22 Cb 1.20 0.79 -0.04 0.00 -3.03 0.00 0.00 36.82 35.74 1hi8 h ILE 22 CO 0.62 0.00 0.45 0.11 -0.68 0.00 0.00 178.15 178.65 1hi8 h LYS 23 N -0.14 1.04 -0.21 2.37 1.79 -1.89 0.13 116.57 119.66 1hi8 h LYS 23 Ca 0.04 -0.10 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 1hi8 h LYS 23 Cb 0.19 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1hi8 h LYS 23 CO -0.09 0.75 -0.06 0.00 -1.08 0.00 0.00 179.45 178.97 1hi8 h ALA 24 N 1.24 0.28 -0.81 3.86 0.00 -1.68 0.31 119.26 122.46 1hi8 h ALA 24 Ca 0.27 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1hi8 h ALA 24 Cb -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1hi8 h ALA 24 CO -0.05 0.07 0.54 1.96 0.00 0.00 0.00 179.25 181.77 1hi8 h GLN 25 N 0.12 1.07 0.00 0.00 1.08 -0.67 -0.94 115.11 115.76 1hi8 h GLN 25 Ca 0.05 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1hi8 h GLN 25 Cb 0.51 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1hi8 h GLN 25 CO 0.02 0.71 -0.40 1.96 -0.95 0.00 0.00 178.83 180.17 1hi8 h GLN 26 N 1.10 0.00 0.00 1.46 4.20 -0.40 -2.50 115.11 118.97 1hi8 h GLN 26 Ca 0.30 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.91 1hi8 h GLN 26 Cb -0.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1hi8 h GLN 26 CO -0.07 0.40 -0.46 0.00 -0.67 0.00 0.00 178.83 178.04 1hi8 h ALA 27 N 1.60 1.03 0.00 3.87 0.00 0.88 -1.61 119.26 125.03 1hi8 h ALA 27 Ca -0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1hi8 h ALA 27 Cb 0.76 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1hi8 h ALA 27 CO 0.05 0.57 -0.23 0.66 0.00 0.00 0.00 179.25 180.30 1hi8 h SER 28 N 0.00 0.00 -0.07 0.00 4.64 -0.79 -3.29 113.55 114.04 1hi8 h SER 28 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hi8 h SER 28 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1hi8 h SER 28 CO 0.06 0.23 0.00 0.29 -0.87 0.00 0.00 176.83 176.54 1hi8 n LYS 29 N -3.25 0.87 -1.69 4.77 5.02 -1.10 -4.99 118.16 117.80 1hi8 n LYS 29 Ca 0.02 -1.27 -0.59 0.00 -2.02 0.00 0.00 58.31 54.45 1hi8 n LYS 29 Cb 0.53 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 1hi8 n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hi8 n ARG 30 N 0.52 0.88 -2.82 1.97 3.00 -0.62 -4.94 116.66 114.64 1hi8 n ARG 30 Ca 0.07 0.32 -0.21 0.00 -0.00 0.00 0.00 57.85 58.03 1hi8 n ARG 30 Cb 0.28 -1.95 0.07 0.00 0.00 0.00 0.00 32.46 30.85 1hi8 n ARG 30 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1hi8 s SER 31 N 2.77 4.91 0.29 6.15 1.04 -1.26 -4.51 113.70 123.10 1hi8 s SER 31 Ca 0.97 -0.52 -0.29 0.00 0.48 0.00 0.00 55.95 56.59 1hi8 s SER 31 Cb -1.14 -0.07 -0.14 0.00 0.10 0.00 0.00 66.02 64.77 1hi8 s SER 31 CO 0.65 -1.44 1.14 0.33 0.98 0.00 0.00 173.24 174.90 1hi8 n PHE 32 N -2.43 1.65 -3.99 5.02 7.35 -1.26 -4.91 117.46 118.89 1hi8 n PHE 32 Ca 0.14 0.63 -0.12 0.00 -0.76 0.00 0.00 57.45 57.34 1hi8 n PHE 32 Cb 0.61 -2.32 -0.13 0.00 0.35 0.00 0.00 39.48 37.99 1hi8 n PHE 32 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1hi8 s LYS 33 N -1.43 0.24 -0.03 -4.13 2.47 -1.26 -4.98 119.74 110.61 1hi8 s LYS 33 Ca 0.60 -0.29 -0.11 0.00 -1.56 0.00 0.00 55.97 54.60 1hi8 s LYS 33 Cb -0.67 -0.10 0.02 0.00 -1.46 0.00 0.00 37.83 35.61 1hi8 s LYS 33 CO 0.59 0.02 0.25 -2.00 0.16 0.00 0.00 175.35 174.37 1hi8 s GLU 34 N -0.59 0.52 0.00 4.03 2.12 -1.26 -4.94 118.70 118.57 1hi8 s GLU 34 Ca -0.05 -0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.19 1hi8 s GLU 34 Cb -0.04 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.58 1hi8 s GLU 34 CO -0.00 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1hi8 n GLY 35 N 1.78 1.78 3.75 -1.50 0.00 -0.58 -5.04 105.19 105.39 1hi8 n GLY 35 Ca -0.19 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1hi8 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi8 s ALA 36 N -1.96 3.61 0.29 4.61 0.00 -1.26 -3.63 121.76 123.42 1hi8 s ALA 36 Ca 0.00 1.38 -0.26 0.00 0.00 0.00 0.00 51.96 53.07 1hi8 s ALA 36 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 1hi8 s ALA 36 CO 0.00 -0.79 0.92 0.42 0.00 0.00 0.00 175.76 176.31 1hi8 s ILE 37 N -0.35 4.21 -1.07 0.00 1.09 -1.26 -4.84 121.20 118.98 1hi8 s ILE 37 Ca 0.57 1.85 -0.18 0.00 -1.10 0.00 0.00 60.65 61.79 1hi8 s ILE 37 Cb -0.43 -4.08 0.12 0.00 -1.06 0.00 0.00 42.46 37.02 1hi8 s ILE 37 CO 0.48 0.24 1.34 -0.70 -0.10 0.00 0.00 174.94 176.20 1hi8 s GLU 38 N -1.83 3.80 0.57 2.79 2.12 -1.26 -0.58 118.70 124.31 1hi8 s GLU 38 Ca 0.47 -1.95 0.29 0.00 0.36 0.00 0.00 54.97 54.15 1hi8 s GLU 38 Cb -0.20 -5.10 1.47 0.00 0.26 0.00 0.00 34.13 30.55 1hi8 s GLU 38 CO 0.25 -1.89 1.90 1.15 -0.54 0.00 0.00 175.26 176.13 1hi8 h THR 39 N 5.58 0.45 -1.95 -1.70 2.02 -1.66 -1.95 112.91 113.71 1hi8 h THR 39 Ca 0.25 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.44 1hi8 h THR 39 Cb 0.96 0.61 -0.19 0.00 -1.74 0.00 0.00 68.15 67.78 1hi8 h THR 39 CO 1.24 0.00 0.35 -0.31 0.37 0.00 0.00 175.52 177.17 1hi8 s TYR 40 N -4.76 -0.51 -0.35 3.16 2.02 -1.21 -4.75 117.35 110.93 1hi8 s TYR 40 Ca -0.05 0.79 -0.42 0.00 -0.37 0.00 0.00 57.07 57.03 1hi8 s TYR 40 Cb 0.18 0.45 -0.17 0.00 -0.40 0.00 0.00 41.96 42.02 1hi8 s TYR 40 CO 0.63 -0.53 1.77 -0.85 -1.57 0.00 0.00 175.55 175.00 1hi8 n GLU 41 N 0.62 0.80 0.00 -0.62 0.28 -1.26 -0.03 120.64 120.42 1hi8 n GLU 41 Ca -0.15 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1hi8 n GLU 41 Cb 0.58 -1.94 0.00 0.00 1.43 0.00 0.00 31.44 31.51 1hi8 n GLU 41 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hi8 n GLY 42 N 4.52 1.85 3.23 -1.84 0.00 -1.26 -5.03 105.19 106.66 1hi8 n GLY 42 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1hi8 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hi8 s LEU 43 N 0.00 2.34 0.09 0.99 0.20 0.95 -5.09 118.68 118.15 1hi8 s LEU 43 Ca 0.00 -0.52 -0.17 0.00 0.69 0.00 0.00 54.13 54.13 1hi8 s LEU 43 Cb 0.00 -1.52 -0.07 0.00 -0.43 0.00 0.00 46.19 44.17 1hi8 s LEU 43 CO 0.00 0.08 0.54 -0.76 -0.29 0.00 0.00 176.35 175.92 1hi8 s LEU 44 N 0.84 4.45 0.39 -0.68 1.02 -1.26 -1.74 118.68 121.71 1hi8 s LEU 44 Ca -0.05 1.15 0.25 0.00 0.02 0.00 0.00 54.13 55.50 1hi8 s LEU 44 Cb -0.15 -2.99 1.37 0.00 0.02 0.00 0.00 46.19 44.44 1hi8 s LEU 44 CO -0.01 0.22 1.76 0.77 0.02 0.00 0.00 176.35 179.11 1hi8 h SER 45 N 4.20 0.00 -0.36 2.29 4.64 -1.17 -0.57 113.55 122.57 1hi8 h SER 45 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1hi8 h SER 45 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hi8 h SER 45 CO 0.64 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 177.15 1hi8 n VAL 46 N -2.40 1.29 -1.67 0.95 3.14 -1.26 -4.65 118.33 113.73 1hi8 n VAL 46 Ca -0.02 -1.18 -0.47 0.00 -2.96 0.00 0.00 64.34 59.72 1hi8 n VAL 46 Cb 0.08 0.34 -0.04 0.00 -1.06 0.00 0.00 33.84 33.15 1hi8 n VAL 46 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1hi8 n ASP 47 N 0.39 3.07 -0.15 6.55 2.03 -0.23 -4.77 116.55 123.44 1hi8 n ASP 47 Ca 0.15 1.07 0.17 0.00 0.52 0.00 0.00 54.79 56.69 1hi8 n ASP 47 Cb 0.55 -1.40 0.54 0.00 -0.72 0.00 0.00 41.12 40.08 1hi8 n ASP 47 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1hi8 h PRO 48 N 6.44 0.34 0.48 -0.67 0.11 -1.93 -0.41 132.00 136.36 1hi8 h PRO 48 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1hi8 h PRO 48 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hi8 h PRO 48 CO 0.89 0.22 -0.23 0.00 -0.21 0.00 0.00 178.00 178.67 1hi8 h ARG 49 N 0.35 -0.62 -0.47 1.05 -0.00 -1.89 -1.76 114.38 111.03 1hi8 h ARG 49 Ca 0.37 0.04 0.10 0.00 -0.50 0.00 0.00 59.98 59.99 1hi8 h ARG 49 Cb 0.93 0.14 -0.10 0.00 0.00 0.00 0.00 29.97 30.95 1hi8 h ARG 49 CO -0.10 -0.32 -0.17 0.35 0.00 0.00 0.00 179.97 179.72 1hi8 h PHE 50 N -0.90 -0.42 -0.54 3.04 3.57 -1.64 0.48 116.94 120.53 1hi8 h PHE 50 Ca -0.07 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.55 1hi8 h PHE 50 Cb 0.59 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.53 1hi8 h PHE 50 CO 0.00 -0.26 0.21 -0.07 -2.23 0.00 0.00 178.31 175.97 1hi8 h LEU 51 N -0.07 0.24 -0.01 0.59 3.38 -1.13 0.30 115.31 118.61 1hi8 h LEU 51 Ca 0.23 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.27 1hi8 h LEU 51 Cb 0.42 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1hi8 h LEU 51 CO -0.52 0.16 -0.07 -1.28 0.09 0.00 0.00 178.44 176.82 1hi8 h SER 52 N 0.41 -0.19 -0.64 -0.43 0.87 0.25 0.72 113.55 114.54 1hi8 h SER 52 Ca 0.26 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 60.98 1hi8 h SER 52 Cb 0.26 0.08 -0.10 0.00 -0.44 0.00 0.00 62.40 62.21 1hi8 h SER 52 CO -0.24 -0.10 0.09 0.15 -0.53 0.00 0.00 176.83 176.20 1hi8 h PHE 53 N -0.11 0.12 -0.79 2.24 3.57 0.58 -0.71 116.94 121.83 1hi8 h PHE 53 Ca 0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1hi8 h PHE 53 Cb 0.15 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1hi8 h PHE 53 CO -0.14 -0.10 0.51 0.87 -2.23 0.00 0.00 178.31 177.22 1hi8 h LYS 54 N 0.20 1.06 0.02 1.11 1.57 0.11 -1.41 116.57 119.23 1hi8 h LYS 54 Ca 0.35 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1hi8 h LYS 54 Cb 0.56 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1hi8 h LYS 54 CO -0.48 0.72 -0.01 -0.97 -0.57 0.00 0.00 179.45 178.13 1hi8 h ASN 55 N 1.08 -0.03 -0.11 0.86 -0.00 0.54 0.13 115.58 118.05 1hi8 h ASN 55 Ca 0.29 -0.09 -0.00 0.00 -0.00 0.00 0.00 56.30 56.50 1hi8 h ASN 55 Cb -0.09 0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.23 1hi8 h ASN 55 CO -0.06 0.07 0.07 -0.08 -0.00 0.00 0.00 177.43 177.43 1hi8 h GLU 56 N -0.13 0.15 -0.41 6.67 4.81 -1.16 -2.09 114.58 122.43 1hi8 h GLU 56 Ca -0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1hi8 h GLU 56 Cb 0.12 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1hi8 h GLU 56 CO 0.01 0.15 -0.15 1.25 -0.73 0.00 0.00 179.01 179.54 1hi8 h LEU 57 N 0.11 0.75 -0.93 1.64 5.85 -1.22 0.15 115.31 121.66 1hi8 h LEU 57 Ca 0.04 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 1hi8 h LEU 57 Cb 0.04 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1hi8 h LEU 57 CO -0.01 0.91 -0.15 0.77 -0.34 0.00 0.00 178.44 179.62 1hi8 h SER 58 N 0.68 0.61 0.59 1.25 4.64 -0.57 -2.20 113.55 118.55 1hi8 h SER 58 Ca 0.11 -0.18 -0.28 0.00 -0.47 0.00 0.00 61.79 60.97 1hi8 h SER 58 Cb 0.63 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1hi8 h SER 58 CO 0.04 0.78 -1.35 0.03 -0.87 0.00 0.00 176.83 175.47 1hi8 h ARG 59 N 0.56 0.23 0.26 4.77 3.08 -1.16 -2.76 114.38 119.35 1hi8 h ARG 59 Ca 0.09 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1hi8 h ARG 59 Cb 0.58 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1hi8 h ARG 59 CO 0.04 1.13 -0.12 -0.92 -1.07 0.00 0.00 179.97 179.02 1hi8 h TYR 60 N 0.06 -0.32 -0.34 3.04 3.20 -0.91 -0.45 116.97 121.25 1hi8 h TYR 60 Ca -0.17 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.69 1hi8 h TYR 60 Cb 1.97 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 40.33 1hi8 h TYR 60 CO 0.05 -0.08 0.20 -0.07 -1.64 0.00 0.00 178.16 176.63 1hi8 h LEU 61 N -0.52 0.41 -0.05 2.82 4.07 -1.53 0.33 115.31 120.84 1hi8 h LEU 61 Ca -0.04 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 57.89 1hi8 h LEU 61 Cb 0.39 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 1hi8 h LEU 61 CO 0.06 0.36 -0.21 0.74 -1.08 0.00 0.00 178.44 178.30 1hi8 h THR 62 N 0.43 0.49 -0.51 0.22 2.02 -1.42 0.16 112.91 114.31 1hi8 h THR 62 Ca 0.12 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 1hi8 h THR 62 Cb 0.03 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1hi8 h THR 62 CO -0.02 0.00 0.03 0.44 0.37 0.00 0.00 175.52 176.34 1hi8 h ASP 63 N -0.31 0.80 1.16 4.18 3.32 -0.59 -3.06 116.42 121.92 1hi8 h ASP 63 Ca 0.07 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1hi8 h ASP 63 Cb 0.41 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1hi8 h ASP 63 CO -0.23 0.85 -0.88 0.45 -1.72 0.00 0.00 179.24 177.70 1hi8 h HIS 64 N 0.79 0.00 -2.34 4.55 3.86 -0.15 -3.41 115.15 118.46 1hi8 h HIS 64 Ca 0.16 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.78 1hi8 h HIS 64 Cb 0.43 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.50 1hi8 h HIS 64 CO 0.02 0.46 -0.83 1.19 0.86 0.00 0.00 177.93 179.63 1hi8 n PHE 65 N -3.03 1.36 -1.44 2.45 3.72 0.56 -5.07 117.46 116.00 1hi8 n PHE 65 Ca -0.03 -3.82 -0.33 0.00 -0.05 0.00 0.00 57.45 53.22 1hi8 n PHE 65 Cb 0.75 -0.33 0.08 0.00 -0.94 0.00 0.00 39.48 39.04 1hi8 n PHE 65 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1hi8 s PRO 66 N -1.35 2.30 0.45 -1.08 0.04 -1.17 -4.73 135.00 129.45 1hi8 s PRO 66 Ca 0.34 1.46 -0.24 0.00 0.04 0.00 0.00 61.00 62.60 1hi8 s PRO 66 Cb 0.10 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.68 1hi8 s PRO 66 CO -0.11 -1.65 1.30 0.00 0.04 0.00 0.00 177.00 176.57 1hi8 s ALA 67 N -2.39 3.10 -0.65 8.56 0.00 -1.26 -4.81 121.76 124.30 1hi8 s ALA 67 Ca 0.68 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.84 1hi8 s ALA 67 Cb -0.22 -3.49 0.17 0.00 0.00 0.00 0.00 23.12 19.57 1hi8 s ALA 67 CO 0.47 -0.95 0.46 -0.80 0.00 0.00 0.00 175.76 174.95 1hi8 s ASN 68 N -0.89 5.15 -0.13 0.00 0.01 -0.58 -4.98 114.94 113.52 1hi8 s ASN 68 Ca 0.62 -3.08 -0.02 0.00 -0.71 0.00 0.00 52.86 49.67 1hi8 s ASN 68 Cb -0.37 -1.81 0.04 0.00 0.41 0.00 0.00 41.25 39.52 1hi8 s ASN 68 CO 0.46 -0.30 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.06 1hi8 s VAL 69 N -0.39 0.62 1.12 1.60 1.01 -1.26 -1.68 120.40 121.42 1hi8 s VAL 69 Ca 0.19 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 1hi8 s VAL 69 Cb -0.18 -0.89 0.25 0.00 0.00 0.00 0.00 36.38 35.56 1hi8 s VAL 69 CO -0.05 0.09 1.13 1.51 0.00 0.00 0.00 175.10 177.78 1hi8 s ASP 70 N 1.85 1.63 0.25 3.32 3.84 0.75 -4.84 116.67 123.46 1hi8 s ASP 70 Ca 0.02 0.73 0.21 0.00 -0.00 0.00 0.00 52.55 53.51 1hi8 s ASP 70 Cb -0.14 -1.06 0.98 0.00 -1.38 0.00 0.00 42.92 41.31 1hi8 s ASP 70 CO -0.07 -3.70 1.64 -0.62 -0.00 0.00 0.00 175.17 172.42 1hi8 n GLU 71 N -4.49 0.15 -0.91 2.11 4.71 -1.26 -0.44 120.64 120.51 1hi8 n GLU 71 Ca 0.11 0.50 0.03 0.00 -0.01 0.00 0.00 57.16 57.79 1hi8 n GLU 71 Cb 0.59 -1.86 0.36 0.00 -1.01 0.00 0.00 31.44 29.52 1hi8 n GLU 71 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1hi8 n TYR 72 N -2.16 2.14 -1.58 -0.32 4.01 -1.26 -4.90 117.16 113.09 1hi8 n TYR 72 Ca 0.01 -0.84 -0.18 0.00 -0.16 0.00 0.00 57.90 56.73 1hi8 n TYR 72 Cb 0.14 -0.56 -0.07 0.00 -0.31 0.00 0.00 39.34 38.54 1hi8 n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hi8 n GLY 73 N 0.38 1.60 3.81 2.72 0.00 0.42 -4.91 105.19 109.21 1hi8 n GLY 73 Ca 0.31 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1hi8 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hi8 s ARG 74 N -3.63 4.11 0.08 1.61 0.52 -1.24 -1.44 118.95 118.96 1hi8 s ARG 74 Ca 0.00 0.60 -0.05 0.00 -0.52 0.00 0.00 55.73 55.76 1hi8 s ARG 74 Cb 0.00 -3.25 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 1hi8 s ARG 74 CO 0.00 0.62 0.32 0.14 0.02 0.00 0.00 175.30 176.40 1hi8 s VAL 75 N -0.96 5.24 0.00 3.52 -7.23 -1.26 -0.18 120.40 119.53 1hi8 s VAL 75 Ca 0.27 0.06 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 1hi8 s VAL 75 Cb -0.18 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.15 1hi8 s VAL 75 CO 0.16 0.19 0.00 0.00 -0.31 0.00 0.00 175.10 175.14 1hi8 n TYR 76 N 0.55 0.00 0.00 2.82 0.18 -0.68 -1.60 117.16 118.44 1hi8 n TYR 76 Ca -0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.72 1hi8 n TYR 76 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1hi8 n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1hi8 n GLY 77 N 0.09 2.08 0.20 -7.48 0.00 -1.26 -1.34 105.19 97.48 1hi8 n GLY 77 Ca 0.00 0.45 0.15 0.00 0.00 0.00 0.00 46.02 46.62 1hi8 n GLY 77 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1hi8 h ASN 78 N 0.00 0.00 -0.92 1.61 -0.00 -1.92 -3.45 115.58 110.90 1hi8 h ASN 78 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.16 1hi8 h ASN 78 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1hi8 h ASN 78 CO 0.00 0.00 -0.18 0.61 -0.00 0.00 0.00 177.43 177.86 1hi8 n GLY 79 N -0.24 0.21 3.54 9.14 0.00 -0.45 -4.23 105.19 113.17 1hi8 n GLY 79 Ca 0.01 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 1hi8 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hi8 s VAL 80 N -2.34 4.68 0.10 1.61 1.01 -1.26 -4.81 120.40 119.40 1hi8 s VAL 80 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1hi8 s VAL 80 Cb 0.00 -3.17 -0.22 0.00 0.00 0.00 0.00 36.38 32.99 1hi8 s VAL 80 CO 0.00 0.37 1.22 0.03 0.00 0.00 0.00 175.10 176.72 1hi8 h ARG 81 N 7.69 0.03 0.00 2.72 3.08 -1.94 -1.54 114.38 124.41 1hi8 h ARG 81 Ca -0.37 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1hi8 h ARG 81 Cb 1.18 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1hi8 h ARG 81 CO 0.62 0.98 0.00 -2.37 -1.07 0.00 0.00 179.97 178.13 1hi8 n THR 82 N -3.35 0.00 -1.08 2.04 5.66 -1.26 -4.86 114.28 111.43 1hi8 n THR 82 Ca -0.02 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.68 1hi8 n THR 82 Cb 0.96 0.00 0.25 0.00 -1.55 0.00 0.00 70.33 69.98 1hi8 n THR 82 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1hi8 n ASN 83 N -0.66 -2.02 -0.64 1.09 2.04 -1.26 -4.53 115.26 109.28 1hi8 n ASN 83 Ca 0.00 -1.18 0.06 0.00 -0.44 0.00 0.00 54.58 53.02 1hi8 n ASN 83 Cb 0.00 -1.00 0.17 0.00 -2.53 0.00 0.00 39.78 36.42 1hi8 n ASN 83 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1hi8 n PHE 84 N -4.82 0.56 0.32 -2.53 3.01 -1.26 -4.61 117.46 108.13 1hi8 n PHE 84 Ca 0.15 -0.64 0.21 0.00 1.01 0.00 0.00 57.45 58.18 1hi8 n PHE 84 Cb 0.59 -0.12 1.03 0.00 -0.01 0.00 0.00 39.48 40.96 1hi8 n PHE 84 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1hi8 h PHE 85 N 1.71 0.00 0.00 1.38 0.05 -1.85 -3.44 116.94 114.79 1hi8 h PHE 85 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1hi8 h PHE 85 Cb 0.95 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.90 1hi8 h PHE 85 CO 0.29 0.00 0.02 0.41 -0.18 0.00 0.00 178.31 178.85 1hi8 n GLY 86 N -0.68 0.12 3.74 -1.45 0.00 -1.26 -4.65 105.19 101.00 1hi8 n GLY 86 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1hi8 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hi8 n ARG 88 N 1.35 -1.06 0.00 1.61 1.74 -1.26 -3.66 116.66 115.38 1hi8 n ARG 88 Ca 0.00 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1hi8 n ARG 88 Cb 0.00 -3.86 0.00 0.00 -1.02 0.00 0.00 32.46 27.58 1hi8 n ARG 88 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1hi8 n HIS 89 N -4.27 0.00 0.00 -1.55 8.25 -1.26 -0.91 115.22 115.48 1hi8 n HIS 89 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1hi8 n HIS 89 Cb 0.59 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.70 1hi8 n HIS 89 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hi8 n ASN 91 N 0.00 0.00 -0.68 0.41 3.02 -1.26 -4.85 115.26 111.90 1hi8 n ASN 91 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hi8 n ASN 91 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1hi8 n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hi8 n GLY 92 N 3.95 0.00 3.08 7.41 0.00 -1.24 -4.48 105.19 113.91 1hi8 n GLY 92 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1hi8 n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hi8 s PHE 93 N -0.29 2.98 0.00 1.61 0.40 -1.26 -1.53 117.98 119.90 1hi8 s PHE 93 Ca 0.00 -1.99 0.00 0.00 -0.60 0.00 0.00 56.93 54.34 1hi8 s PHE 93 Cb 0.00 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.64 1hi8 s PHE 93 CO 0.00 -0.84 0.00 -0.35 0.70 0.00 0.00 175.22 174.73 1hi8 n PRO 94 N 4.53 0.00 -3.61 0.24 -0.04 -1.26 -1.42 135.00 133.44 1hi8 n PRO 94 Ca -0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.29 1hi8 n PRO 94 Cb 0.45 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.85 1hi8 n PRO 94 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hi8 s ILE 96 N 1.62 -0.06 0.47 0.52 1.01 -0.94 -4.74 121.20 119.08 1hi8 s ILE 96 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1hi8 s ILE 96 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.49 1hi8 s ILE 96 CO 0.00 0.00 0.66 -2.16 0.00 0.00 0.00 174.94 173.44 1hi8 s PRO 97 N 1.42 2.74 0.82 2.79 0.04 -1.26 -1.28 135.00 140.28 1hi8 s PRO 97 Ca -0.08 -0.95 -0.12 0.00 0.04 0.00 0.00 61.00 59.90 1hi8 s PRO 97 Cb -0.04 -2.62 0.08 0.00 0.04 0.00 0.00 34.50 31.96 1hi8 s PRO 97 CO -0.14 -0.44 1.10 0.00 0.04 0.00 0.00 177.00 177.56 1hi8 s ALA 98 N -2.54 2.13 0.62 8.56 0.00 0.17 -4.72 121.76 125.99 1hi8 s ALA 98 Ca 0.55 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 1hi8 s ALA 98 Cb -0.10 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1hi8 s ALA 98 CO 0.36 -1.85 1.03 -0.08 0.00 0.00 0.00 175.76 175.22 1hi8 s THR 99 N -3.16 4.49 0.11 0.00 -1.32 -1.26 -4.80 115.64 109.70 1hi8 s THR 99 Ca 0.61 0.87 -0.15 0.00 -1.21 0.00 0.00 61.69 61.80 1hi8 s THR 99 Cb -0.15 -3.72 -0.07 0.00 -1.51 0.00 0.00 72.50 67.05 1hi8 s THR 99 CO 0.54 -1.00 0.53 0.26 -2.21 0.00 0.00 174.62 172.74 1hi8 s TRP 100 N -3.06 3.67 0.14 9.09 0.52 -0.65 -4.89 118.94 123.77 1hi8 s TRP 100 Ca 0.56 1.10 -0.30 0.00 0.02 0.00 0.00 56.10 57.48 1hi8 s TRP 100 Cb -0.12 -2.38 -0.06 0.00 -1.15 0.00 0.00 33.47 29.75 1hi8 s TRP 100 CO 0.51 0.50 0.97 -1.25 0.02 0.00 0.00 176.95 177.70 1hi8 s PRO 101 N -1.63 4.72 0.08 4.98 0.04 -1.26 -4.52 135.00 137.41 1hi8 s PRO 101 Ca 0.34 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.55 1hi8 s PRO 101 Cb -0.16 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 30.94 1hi8 s PRO 101 CO 0.18 0.25 1.69 -1.17 0.04 0.00 0.00 177.00 178.00 1hi8 s LEU 102 N -0.23 4.37 0.27 -3.56 2.96 -1.26 -4.79 118.68 116.45 1hi8 s LEU 102 Ca 0.46 2.54 0.07 0.00 -0.22 0.00 0.00 54.13 56.98 1hi8 s LEU 102 Cb -0.24 -3.56 0.37 0.00 0.50 0.00 0.00 46.19 43.26 1hi8 s LEU 102 CO 0.31 -0.91 1.64 0.00 -1.32 0.00 0.00 176.35 176.06 1hi8 h ALA 103 N 8.38 1.00 -3.71 5.97 0.00 -1.55 -3.39 119.26 125.97 1hi8 h ALA 103 Ca -0.43 -0.49 -0.29 0.00 0.00 0.00 0.00 54.91 53.70 1hi8 h ALA 103 Cb 1.20 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.61 1hi8 h ALA 103 CO 0.93 0.67 -0.74 0.45 0.00 0.00 0.00 179.25 180.57 1hi8 s SER 104 N -6.88 0.28 0.00 0.00 0.15 -1.24 -1.66 113.70 104.35 1hi8 s SER 104 Ca -0.03 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1hi8 s SER 104 Cb 0.13 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1hi8 s SER 104 CO 0.78 -0.01 0.96 -0.46 1.20 0.00 0.00 173.24 175.70 1hi8 n ASN 105 N 3.38 1.91 -0.08 5.45 6.94 -0.38 -4.37 115.26 128.10 1hi8 n ASN 105 Ca -0.17 -1.92 -0.08 0.00 -0.02 0.00 0.00 54.58 52.39 1hi8 n ASN 105 Cb 0.56 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.98 1hi8 n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1hi8 h LEU 106 N 0.00 0.18 -0.95 -4.53 4.07 -1.93 0.13 115.31 112.29 1hi8 h LEU 106 Ca 0.00 0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 1hi8 h LEU 106 Cb 0.47 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1hi8 h LEU 106 CO 0.00 0.14 -0.29 0.50 -1.08 0.00 0.00 178.44 177.71 1hi8 h LYS 107 N 0.29 0.41 -0.81 1.13 3.64 -1.83 -1.77 116.57 117.62 1hi8 h LYS 107 Ca 0.13 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1hi8 h LYS 107 Cb 0.07 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1hi8 h LYS 107 CO -0.11 0.67 0.54 -0.22 -2.27 0.00 0.00 179.45 178.06 1hi8 h LYS 108 N 0.36 1.07 -0.57 1.90 3.64 -1.59 0.23 116.57 121.60 1hi8 h LYS 108 Ca 0.05 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1hi8 h LYS 108 Cb 0.70 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1hi8 h LYS 108 CO 0.05 0.70 -0.07 0.00 -2.27 0.00 0.00 179.45 177.87 1hi8 h ARG 109 N 1.10 1.05 -0.00 1.90 3.08 -0.32 -2.54 114.38 118.63 1hi8 h ARG 109 Ca 0.30 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1hi8 h ARG 109 Cb -0.13 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1hi8 h ARG 109 CO -0.07 1.06 -0.00 0.00 -1.07 0.00 0.00 179.97 179.90 1hi8 h ALA 110 N 0.95 0.01 0.00 0.04 0.00 -0.70 -0.37 119.26 119.18 1hi8 h ALA 110 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hi8 h ALA 110 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1hi8 h ALA 110 CO 0.04 -0.30 0.00 -0.44 0.00 0.00 0.00 179.25 178.55 1hi8 h ASP 111 N -0.37 0.00 -0.66 0.00 3.32 -1.00 0.47 116.42 118.18 1hi8 h ASP 111 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hi8 h ASP 111 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1hi8 h ASP 111 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1hi8 n ALA 112 N -1.98 2.82 -2.28 3.45 0.00 -0.57 -4.94 120.51 117.01 1hi8 n ALA 112 Ca -0.02 -1.42 -0.21 0.00 0.00 0.00 0.00 53.44 51.79 1hi8 n ALA 112 Cb 0.10 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1hi8 n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hi8 n ASP 113 N 1.28 -5.87 -4.89 0.00 8.00 0.16 -4.97 116.55 110.26 1hi8 n ASP 113 Ca 0.25 0.07 -0.31 0.00 0.71 0.00 0.00 54.79 55.50 1hi8 n ASP 113 Cb 0.77 -4.93 -0.05 0.00 -0.02 0.00 0.00 41.12 36.89 1hi8 n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hi8 s LEU 114 N -5.85 4.18 0.76 0.64 1.43 -0.26 -4.90 118.68 114.68 1hi8 s LEU 114 Ca 0.00 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 53.73 1hi8 s LEU 114 Cb 0.00 -3.51 0.04 0.00 0.03 0.00 0.00 46.19 42.76 1hi8 s LEU 114 CO 0.00 -0.06 1.09 0.00 0.23 0.00 0.00 176.35 177.61 1hi8 s ALA 115 N -1.83 2.48 0.22 4.21 0.00 0.18 -4.50 121.76 122.52 1hi8 s ALA 115 Ca 0.44 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.25 1hi8 s ALA 115 Cb -0.11 -3.10 0.19 0.00 0.00 0.00 0.00 23.12 20.09 1hi8 s ALA 115 CO 0.25 -1.49 1.52 -0.44 0.00 0.00 0.00 175.76 175.59 1hi8 h ASP 116 N -0.91 0.27 -0.60 0.00 5.19 -1.97 -3.48 116.42 114.91 1hi8 h ASP 116 Ca -0.46 -0.17 0.07 0.00 -0.62 0.00 0.00 57.03 55.85 1hi8 h ASP 116 Cb 1.25 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 1hi8 h ASP 116 CO 0.60 0.86 0.19 0.61 -3.12 0.00 0.00 179.24 178.38 1hi8 n GLY 117 N 0.41 0.58 3.59 2.75 0.00 -1.26 -4.80 105.19 106.45 1hi8 n GLY 117 Ca -0.03 -0.88 -0.49 0.00 0.00 0.00 0.00 46.02 44.62 1hi8 n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hi8 n PRO 118 N -0.19 1.25 0.18 1.61 -0.02 -1.26 -4.83 135.00 131.73 1hi8 n PRO 118 Ca 0.01 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 1hi8 n PRO 118 Cb 0.12 -1.99 0.26 0.00 -0.02 0.00 0.00 33.50 31.87 1hi8 n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1hi8 h VAL 119 N 2.86 0.00 -3.91 -1.45 3.04 -1.97 -3.47 116.25 111.35 1hi8 h VAL 119 Ca -0.44 -0.82 -0.10 0.00 -1.01 0.00 0.00 66.70 64.33 1hi8 h VAL 119 Cb 1.33 1.81 -0.14 0.00 -2.01 0.00 0.00 31.29 32.28 1hi8 h VAL 119 CO 0.73 0.00 -0.46 -0.94 -1.01 0.00 0.00 177.57 175.89 1hi8 s SER 120 N -5.64 0.22 0.35 3.17 1.04 -1.26 -5.04 113.70 106.53 1hi8 s SER 120 Ca 0.08 -0.73 0.04 0.00 0.48 0.00 0.00 55.95 55.82 1hi8 s SER 120 Cb 0.07 0.30 0.66 0.00 0.10 0.00 0.00 66.02 67.15 1hi8 s SER 120 CO 0.64 -0.68 1.97 -0.08 0.98 0.00 0.00 173.24 176.07 1hi8 h GLU 121 N 2.90 0.83 0.23 4.02 4.57 -1.99 -0.80 114.58 124.34 1hi8 h GLU 121 Ca -0.34 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 57.80 1hi8 h GLU 121 Cb 1.18 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 1hi8 h GLU 121 CO 0.58 0.55 -0.30 -0.09 -1.18 0.00 0.00 179.01 178.56 1hi8 h ARG 122 N 0.85 -0.57 -0.90 1.92 2.43 -1.96 0.85 114.38 116.99 1hi8 h ARG 122 Ca 0.30 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.62 1hi8 h ARG 122 Cb 0.13 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 1hi8 h ARG 122 CO -0.09 -0.38 0.58 -0.44 -1.51 0.00 0.00 179.97 178.13 1hi8 h ASP 123 N -0.60 0.78 -0.73 -3.80 3.45 -1.69 0.92 116.42 114.75 1hi8 h ASP 123 Ca 0.00 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 1hi8 h ASP 123 Cb 0.57 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 1hi8 h ASP 123 CO -0.11 0.44 0.27 -1.13 -1.57 0.00 0.00 179.24 177.14 1hi8 h ASN 124 N 0.85 1.04 -0.49 6.45 -1.24 -0.24 -1.20 115.58 120.75 1hi8 h ASN 124 Ca 0.43 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 57.23 1hi8 h ASN 124 Cb 0.50 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1hi8 h ASN 124 CO -0.19 0.94 0.13 -0.07 -1.29 0.00 0.00 177.43 176.94 1hi8 h LEU 125 N 1.09 0.74 0.82 0.34 3.38 0.14 -2.43 115.31 119.39 1hi8 h LEU 125 Ca 0.25 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1hi8 h LEU 125 Cb 0.24 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1hi8 h LEU 125 CO -0.02 0.77 -0.39 -0.07 0.09 0.00 0.00 178.44 178.83 1hi8 h LEU 126 N 0.67 -0.93 -0.80 1.67 3.38 -0.51 0.79 115.31 119.58 1hi8 h LEU 126 Ca 0.16 0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.34 1hi8 h LEU 126 Cb 0.32 0.24 -0.13 0.00 0.09 0.00 0.00 40.66 41.17 1hi8 h LEU 126 CO 0.00 -0.59 0.10 -0.26 0.09 0.00 0.00 178.44 177.79 1hi8 h PHE 127 N -1.24 0.12 -0.53 1.13 -1.00 -1.29 0.17 116.94 114.30 1hi8 h PHE 127 Ca -0.11 0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.67 1hi8 h PHE 127 Cb 0.85 0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.46 1hi8 h PHE 127 CO -0.00 -0.22 0.13 0.00 -1.61 0.00 0.00 178.31 176.61 1hi8 h ARG 128 N 0.16 0.85 -0.85 1.51 3.08 -1.18 -2.34 114.38 115.61 1hi8 h ARG 128 Ca 0.47 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.36 1hi8 h ARG 128 Cb 0.87 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.75 1hi8 h ARG 128 CO -0.65 0.81 0.54 0.00 -1.07 0.00 0.00 179.97 179.59 1hi8 h ALA 129 N 1.01 1.14 -0.62 0.04 0.00 0.33 -1.89 119.26 119.26 1hi8 h ALA 129 Ca 0.17 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1hi8 h ALA 129 Cb 0.34 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1hi8 h ALA 129 CO 0.00 0.33 0.30 0.00 0.00 0.00 0.00 179.25 179.88 1hi8 h ALA 130 N 1.37 0.83 -0.68 0.00 0.00 -0.44 0.63 119.26 120.97 1hi8 h ALA 130 Ca 0.35 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.35 1hi8 h ALA 130 Cb 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1hi8 h ALA 130 CO -0.14 -0.08 0.45 0.28 0.00 0.00 0.00 179.25 179.76 1hi8 h VAL 131 N 0.54 1.07 -0.11 0.00 2.07 -0.97 -2.85 116.25 115.99 1hi8 h VAL 131 Ca 0.30 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 1hi8 h VAL 131 Cb 0.28 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1hi8 h VAL 131 CO -0.23 0.14 -0.31 0.03 0.02 0.00 0.00 177.57 177.21 1hi8 h ARG 132 N 0.78 0.41 -1.16 1.57 3.08 -0.50 -1.45 114.38 117.11 1hi8 h ARG 132 Ca 0.28 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1hi8 h ARG 132 Cb 0.12 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1hi8 h ARG 132 CO -0.08 0.91 0.00 1.28 -1.07 0.00 0.00 179.97 181.01 1hi8 n LEU 133 N -4.40 0.49 -0.00 3.04 4.77 -0.19 -2.80 117.00 117.91 1hi8 n LEU 133 Ca -0.07 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1hi8 n LEU 133 Cb 0.49 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1hi8 n LEU 133 CO 0.42 0.09 0.00 0.49 -1.33 0.00 0.00 177.39 177.06 1hi8 n PHE 135 N 0.69 0.00 -0.08 -1.77 3.01 -0.55 -4.75 117.46 114.01 1hi8 n PHE 135 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 1hi8 n PHE 135 Cb 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.46 1hi8 n PHE 135 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1hi8 h SER 136 N 0.00 0.00 -2.41 4.37 4.64 -1.75 -3.42 113.55 114.97 1hi8 h SER 136 Ca 0.00 -0.62 -0.61 0.00 -0.47 0.00 0.00 61.79 60.09 1hi8 h SER 136 Cb 0.00 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 61.67 1hi8 h SER 136 CO 0.00 1.12 -0.58 0.47 -0.87 0.00 0.00 176.83 176.97 1hi8 n ASP 137 N -4.56 3.61 -4.78 4.97 9.92 -1.26 -4.88 116.55 119.57 1hi8 n ASP 137 Ca -0.17 -3.39 -0.38 0.00 -0.53 0.00 0.00 54.79 50.31 1hi8 n ASP 137 Cb 0.49 -0.70 -0.06 0.00 -0.64 0.00 0.00 41.12 40.21 1hi8 n ASP 137 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hi8 s LEU 138 N -2.24 4.51 -0.14 0.64 1.43 -1.26 -5.00 118.68 116.61 1hi8 s LEU 138 Ca 0.36 1.69 0.02 0.00 -1.03 0.00 0.00 54.13 55.17 1hi8 s LEU 138 Cb 0.10 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.80 1hi8 s LEU 138 CO -0.05 0.12 -0.20 -1.61 0.23 0.00 0.00 176.35 174.83 1hi8 s GLU 139 N -1.48 3.08 0.74 1.70 8.01 -1.26 -5.11 118.70 124.38 1hi8 s GLU 139 Ca 0.41 -0.83 -0.16 0.00 0.01 0.00 0.00 54.97 54.39 1hi8 s GLU 139 Cb -0.22 -2.47 -0.07 0.00 -4.31 0.00 0.00 34.13 27.07 1hi8 s GLU 139 CO 0.26 0.02 0.20 -2.30 0.01 0.00 0.00 175.26 173.45 1hi8 n PRO 140 N 3.99 0.16 -3.60 0.39 -0.02 -1.26 -4.63 135.00 130.03 1hi8 n PRO 140 Ca -0.20 0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.26 1hi8 n PRO 140 Cb 0.52 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 1hi8 n PRO 140 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1hi8 s VAL 141 N -1.98 0.03 0.33 -1.45 -7.23 -1.26 -5.01 120.40 103.84 1hi8 s VAL 141 Ca 0.59 -0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 60.01 1hi8 s VAL 141 Cb -0.34 -1.26 -0.10 0.00 0.56 0.00 0.00 36.38 35.24 1hi8 s VAL 141 CO 0.64 -0.16 1.40 -2.16 -0.31 0.00 0.00 175.10 174.51 1hi8 s PRO 142 N -3.81 4.26 -0.41 4.82 0.04 -1.26 -4.66 135.00 133.97 1hi8 s PRO 142 Ca 0.04 2.35 -0.29 0.00 0.04 0.00 0.00 61.00 63.15 1hi8 s PRO 142 Cb -0.00 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.51 1hi8 s PRO 142 CO -0.09 -0.35 1.34 -1.17 0.04 0.00 0.00 177.00 176.77 1hi8 s LEU 143 N -1.58 3.64 0.09 -3.56 0.20 -1.15 -4.88 118.68 111.45 1hi8 s LEU 143 Ca 0.52 0.82 -0.18 0.00 0.69 0.00 0.00 54.13 55.98 1hi8 s LEU 143 Cb -0.42 -3.54 -0.07 0.00 -0.43 0.00 0.00 46.19 41.73 1hi8 s LEU 143 CO 0.54 -1.34 0.56 -0.54 -0.29 0.00 0.00 176.35 175.28 1hi8 s LYS 144 N 4.72 4.13 -0.04 1.98 -0.14 -1.26 -1.62 119.74 127.50 1hi8 s LYS 144 Ca 0.58 0.66 0.04 0.00 -1.36 0.00 0.00 55.97 55.89 1hi8 s LYS 144 Cb -0.13 -3.15 -0.00 0.00 -1.68 0.00 0.00 37.83 32.87 1hi8 s LYS 144 CO 0.31 0.60 -0.16 0.42 -0.76 0.00 0.00 175.35 175.75 1hi8 s ILE 145 N -1.21 1.34 0.18 2.17 1.01 0.19 -4.97 121.20 119.92 1hi8 s ILE 145 Ca 0.31 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 1hi8 s ILE 145 Cb -0.18 -1.16 -0.08 0.00 0.01 0.00 0.00 42.46 41.05 1hi8 s ILE 145 CO 0.19 0.39 1.19 -0.60 0.00 0.00 0.00 174.94 176.11 1hi8 s ARG 146 N 0.09 4.50 0.19 2.79 6.06 -1.26 -1.60 118.95 129.72 1hi8 s ARG 146 Ca -0.04 1.87 -0.11 0.00 -2.50 0.00 0.00 55.73 54.94 1hi8 s ARG 146 Cb -0.11 -3.24 0.12 0.00 0.06 0.00 0.00 34.95 31.77 1hi8 s ARG 146 CO 0.02 -0.08 1.81 0.87 -2.50 0.00 0.00 175.30 175.42 1hi8 h LYS 147 N 5.23 0.95 0.24 5.12 1.57 -1.57 -3.08 116.57 125.05 1hi8 h LYS 147 Ca -0.44 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 1hi8 h LYS 147 Cb 1.21 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1hi8 h LYS 147 CO 0.74 0.71 -0.12 0.78 -0.57 0.00 0.00 179.45 181.00 1hi8 h GLY 148 N 0.94 -0.34 0.00 3.86 0.00 -1.82 -3.46 103.07 102.24 1hi8 h GLY 148 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1hi8 h GLY 148 CO -0.04 -0.12 0.00 -1.26 0.00 0.00 0.00 176.54 175.12 1hi8 n SER 149 N -5.22 0.00 -4.75 0.19 2.88 -1.16 -4.89 113.62 100.67 1hi8 n SER 149 Ca -0.09 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.12 1hi8 n SER 149 Cb 0.16 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.54 1hi8 n SER 149 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1hi8 s SER 150 N 0.00 5.51 0.26 -3.46 0.15 -1.26 -4.45 113.70 110.44 1hi8 s SER 150 Ca 0.00 0.10 0.23 0.00 0.70 0.00 0.00 55.95 56.98 1hi8 s SER 150 Cb 0.00 -1.54 0.98 0.00 -1.71 0.00 0.00 66.02 63.75 1hi8 s SER 150 CO 0.00 0.27 1.71 0.41 1.20 0.00 0.00 173.24 176.83 1hi8 n THR 151 N 1.24 0.83 -4.57 6.45 -1.04 -0.12 -4.87 114.28 112.21 1hi8 n THR 151 Ca -0.13 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1hi8 n THR 151 Cb 0.53 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 1hi8 n THR 151 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hi8 n ILE 153 N -1.57 0.00 0.01 0.00 5.41 -1.26 -1.85 119.36 120.09 1hi8 n ILE 153 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1hi8 n ILE 153 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 1hi8 n ILE 153 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1hi8 h PRO 154 N 0.00 -0.12 0.00 0.38 0.11 -1.79 -3.35 132.00 127.23 1hi8 h PRO 154 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1hi8 h PRO 154 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1hi8 h PRO 154 CO 0.00 -0.08 -1.70 0.66 -0.21 0.00 0.00 178.00 176.67 1hi8 n TYR 155 N -4.25 0.00 -3.79 0.65 4.01 -1.05 -0.41 117.16 112.33 1hi8 n TYR 155 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 1hi8 n TYR 155 Cb 0.05 -0.36 0.02 0.00 -0.31 0.00 0.00 39.34 38.74 1hi8 n TYR 155 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1hi8 n PHE 156 N -2.03 -1.80 -4.06 -0.72 3.72 -0.77 -4.26 117.46 107.54 1hi8 n PHE 156 Ca -0.02 0.56 -0.28 0.00 -0.05 0.00 0.00 57.45 57.65 1hi8 n PHE 156 Cb 0.48 -3.57 -0.06 0.00 -0.94 0.00 0.00 39.48 35.38 1hi8 n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hi8 s SER 157 N -3.83 5.57 0.00 4.37 0.15 -1.26 -4.53 113.70 114.16 1hi8 s SER 157 Ca 0.29 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.88 1hi8 s SER 157 Cb -0.11 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 1hi8 s SER 157 CO 0.87 0.12 0.55 0.59 1.20 0.00 0.00 173.24 176.57 1hi8 n ASN 158 N 0.01 1.10 -3.01 5.45 4.13 -1.26 -0.94 115.26 120.74 1hi8 n ASN 158 Ca -0.08 -1.15 0.00 0.00 1.68 0.00 0.00 54.58 55.02 1hi8 n ASN 158 Cb 0.53 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1hi8 n ASN 158 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1hi8 n ASP 159 N -0.08 -0.05 0.00 6.41 -0.08 -1.26 -4.88 116.55 116.61 1hi8 n ASP 159 Ca 0.00 -0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 1hi8 n ASP 159 Cb 0.05 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.51 1hi8 n ASP 159 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hi8 n GLY 161 N 4.18 0.00 0.28 0.27 0.00 -1.26 -0.42 105.19 108.24 1hi8 n GLY 161 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1hi8 n GLY 161 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hi8 h THR 162 N 0.00 1.21 -0.62 2.61 2.02 -1.99 -1.35 112.91 114.78 1hi8 h THR 162 Ca 0.00 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 1hi8 h THR 162 Cb 0.00 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1hi8 h THR 162 CO 0.00 0.28 0.16 0.11 0.37 0.00 0.00 175.52 176.44 1hi8 h LYS 163 N 0.61 0.99 -0.53 6.66 1.57 -1.10 -0.59 116.57 124.17 1hi8 h LYS 163 Ca 0.13 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1hi8 h LYS 163 Cb 0.32 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1hi8 h LYS 163 CO 0.01 0.90 0.27 0.82 -0.57 0.00 0.00 179.45 180.87 1hi8 h ILE 164 N 0.91 1.19 0.21 1.86 1.08 -1.67 0.13 117.51 121.22 1hi8 h ILE 164 Ca 0.20 -0.52 -0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1hi8 h ILE 164 Cb 0.35 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1hi8 h ILE 164 CO 0.00 0.21 -0.31 -0.33 -0.69 0.00 0.00 178.15 177.03 1hi8 h GLU 165 N 0.71 -0.53 -0.56 2.37 5.08 -0.90 0.19 114.58 120.94 1hi8 h GLU 165 Ca 0.18 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.69 1hi8 h GLU 165 Cb 0.09 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 1hi8 h GLU 165 CO -0.03 -0.35 -0.10 0.82 -1.00 0.00 0.00 179.01 178.35 1hi8 h ILE 166 N -0.55 0.47 -0.13 3.13 2.04 -1.00 0.15 117.51 121.62 1hi8 h ILE 166 Ca -0.02 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1hi8 h ILE 166 Cb 0.50 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1hi8 h ILE 166 CO -0.09 0.01 -0.09 0.00 0.00 0.00 0.00 178.15 177.98 1hi8 h ALA 167 N 1.55 0.02 0.16 1.87 0.00 -0.59 0.40 119.26 122.68 1hi8 h ALA 167 Ca 0.28 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1hi8 h ALA 167 Cb 0.43 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1hi8 h ALA 167 CO -0.55 -0.54 -0.08 0.93 0.00 0.00 0.00 179.25 179.01 1hi8 h GLU 168 N -0.09 -0.21 -0.59 0.00 5.08 0.38 0.18 114.58 119.33 1hi8 h GLU 168 Ca 0.08 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1hi8 h GLU 168 Cb 0.21 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1hi8 h GLU 168 CO -0.18 -0.12 0.39 -0.09 -1.00 0.00 0.00 179.01 178.00 1hi8 h ARG 169 N -0.24 0.49 -0.60 2.33 9.65 -0.55 -0.35 114.38 125.12 1hi8 h ARG 169 Ca -0.02 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 1hi8 h ARG 169 Cb 0.19 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1hi8 h ARG 169 CO 0.04 0.33 0.10 0.00 2.80 0.00 0.00 179.97 183.23 1hi8 h ALA 170 N 1.69 0.79 0.00 2.80 0.00 0.15 -0.92 119.26 123.77 1hi8 h ALA 170 Ca 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hi8 h ALA 170 Cb 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1hi8 h ALA 170 CO -0.08 0.54 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 1hi8 h LEU 171 N 0.89 0.00 0.19 0.00 3.38 1.00 0.17 115.31 120.94 1hi8 h LEU 171 Ca 0.18 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.89 1hi8 h LEU 171 Cb 0.42 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.20 1hi8 h LEU 171 CO 0.01 0.06 -1.15 -0.33 0.09 0.00 0.00 178.44 177.12 1hi8 h GLU 172 N 0.00 0.41 -0.01 1.13 5.08 -0.82 -3.36 114.58 117.01 1hi8 h GLU 172 Ca -0.00 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1hi8 h GLU 172 Cb 0.41 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1hi8 h GLU 172 CO 0.01 1.34 -0.53 1.63 -1.00 0.00 0.00 179.01 180.46 1hi8 n LYS 173 N -3.93 0.77 -0.35 2.33 4.01 -0.41 -4.31 118.16 116.29 1hi8 n LYS 173 Ca -0.16 -0.59 0.23 0.00 -0.51 0.00 0.00 58.31 57.28 1hi8 n LYS 173 Cb 0.96 -1.49 0.49 0.00 -0.51 0.00 0.00 35.03 34.48 1hi8 n LYS 173 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hi8 h ALA 174 N 3.58 2.13 -0.11 7.82 0.00 -0.82 0.11 119.26 131.98 1hi8 h ALA 174 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1hi8 h ALA 174 Cb 0.62 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1hi8 h ALA 174 CO 0.00 -0.61 -0.65 1.49 0.00 0.00 0.00 179.25 179.47 1hi8 h GLU 175 N 0.40 0.44 -0.03 0.00 4.81 -1.83 -1.55 114.58 116.81 1hi8 h GLU 175 Ca 0.66 -0.32 -0.13 0.00 -0.13 0.00 0.00 59.36 59.44 1hi8 h GLU 175 Cb 1.58 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 1hi8 h GLU 175 CO -0.41 0.94 -0.56 0.93 -0.73 0.00 0.00 179.01 179.19 1hi8 h GLU 176 N 0.32 0.10 0.56 1.92 5.08 -1.12 -2.35 114.58 119.08 1hi8 h GLU 176 Ca -0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1hi8 h GLU 176 Cb 1.21 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.47 1hi8 h GLU 176 CO 0.11 0.63 -0.27 0.00 -1.00 0.00 0.00 179.01 178.49 1hi8 h ALA 177 N 1.36 -0.75 -0.48 3.43 0.00 -1.00 -0.13 119.26 121.69 1hi8 h ALA 177 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hi8 h ALA 177 Cb 1.01 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1hi8 h ALA 177 CO 0.08 -0.87 0.32 0.78 0.00 0.00 0.00 179.25 179.56 1hi8 h GLY 178 N -0.85 0.68 1.32 0.00 0.00 -1.28 -1.19 103.07 101.76 1hi8 h GLY 178 Ca -0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 1hi8 h GLY 178 CO 0.13 0.25 -0.19 3.43 0.00 0.00 0.00 176.54 180.16 1hi8 h ASN 179 N 0.66 0.79 0.00 0.19 2.35 -1.19 0.18 115.58 118.56 1hi8 h ASN 179 Ca 0.18 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1hi8 h ASN 179 Cb -0.08 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1hi8 h ASN 179 CO -0.04 0.97 0.00 0.18 -1.65 0.00 0.00 177.43 176.89 1hi8 n LEU 180 N -4.13 0.30 0.00 1.61 4.77 -0.08 -2.54 117.00 116.94 1hi8 n LEU 180 Ca 0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1hi8 n LEU 180 Cb 0.41 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1hi8 n LEU 180 CO 0.44 0.05 0.00 0.18 -1.33 0.00 0.00 177.39 176.73 1hi8 n LEU 182 N 0.81 0.00 -0.85 2.23 4.77 0.62 -0.17 117.00 124.42 1hi8 n LEU 182 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1hi8 n LEU 182 Cb 0.05 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.37 1hi8 n LEU 182 CO 0.00 0.00 0.68 0.00 -1.33 0.00 0.00 177.39 176.74 1hi8 n GLN 183 N 0.00 2.99 -2.27 3.23 10.64 -1.05 -4.95 117.38 125.97 1hi8 n GLN 183 Ca 0.00 -2.51 -0.09 0.00 -1.83 0.00 0.00 57.00 52.57 1hi8 n GLN 183 Cb 0.00 -1.61 0.00 0.00 -0.86 0.00 0.00 30.24 27.77 1hi8 n GLN 183 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hi8 n GLY 184 N 0.06 0.03 2.76 2.61 0.00 -1.02 -4.94 105.19 104.69 1hi8 n GLY 184 Ca 0.18 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1hi8 n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hi8 n LYS 185 N -1.94 4.43 -0.13 1.61 5.02 0.76 -4.80 118.16 123.11 1hi8 n LYS 185 Ca -0.09 -4.73 -0.07 0.00 -2.02 0.00 0.00 58.31 51.40 1hi8 n LYS 185 Cb 0.58 -2.38 0.02 0.00 -0.02 0.00 0.00 35.03 33.22 1hi8 n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1hi8 h PHE 186 N 3.87 0.43 -0.66 2.13 -1.00 -1.78 -1.30 116.94 118.63 1hi8 h PHE 186 Ca 0.35 0.02 0.05 0.00 2.81 0.00 0.00 57.97 61.19 1hi8 h PHE 186 Cb 0.43 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 39.80 1hi8 h PHE 186 CO 1.10 0.24 0.38 -0.44 -1.61 0.00 0.00 178.31 177.98 1hi8 h ASP 187 N 0.47 0.57 0.65 2.17 3.32 -1.83 -0.04 116.42 121.74 1hi8 h ASP 187 Ca 0.17 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1hi8 h ASP 187 Cb 0.03 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1hi8 h ASP 187 CO -0.09 0.38 -0.34 0.44 -1.72 0.00 0.00 179.24 177.91 1hi8 h ASP 188 N 0.71 -0.82 -0.93 6.45 3.45 -1.83 0.11 116.42 123.57 1hi8 h ASP 188 Ca 0.29 0.04 0.25 0.00 0.43 0.00 0.00 57.03 58.03 1hi8 h ASP 188 Cb 0.15 0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 39.09 1hi8 h ASP 188 CO -0.16 -0.56 0.64 0.00 -1.57 0.00 0.00 179.24 177.59 1hi8 h ALA 189 N -0.57 2.60 0.08 3.45 0.00 -0.67 0.94 119.26 125.09 1hi8 h ALA 189 Ca -0.09 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1hi8 h ALA 189 Cb 0.71 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.55 1hi8 h ALA 189 CO 0.13 -0.89 -0.70 -0.92 0.00 0.00 0.00 179.25 176.87 1hi8 h TYR 190 N 0.16 0.54 -0.42 0.00 3.20 -0.15 -2.32 116.97 117.99 1hi8 h TYR 190 Ca 0.46 -0.36 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 1hi8 h TYR 190 Cb 1.56 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.77 1hi8 h TYR 190 CO -0.00 1.23 -0.18 1.96 -1.64 0.00 0.00 178.16 179.53 1hi8 h GLN 191 N -0.29 0.82 0.08 1.82 4.20 0.51 0.55 115.11 122.80 1hi8 h GLN 191 Ca -0.11 -0.31 -0.26 0.00 0.06 0.00 0.00 58.65 58.02 1hi8 h GLN 191 Cb 1.49 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 1hi8 h GLN 191 CO 0.13 0.94 -1.25 -0.07 -0.67 0.00 0.00 178.83 177.91 1hi8 h LEU 192 N 0.72 0.27 -1.38 1.46 4.07 -1.00 -3.40 115.31 116.05 1hi8 h LEU 192 Ca 0.11 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1hi8 h LEU 192 Cb 0.70 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1hi8 h LEU 192 CO 0.05 1.25 0.00 1.41 -1.08 0.00 0.00 178.44 180.07 1hi8 n HIS 193 N -3.44 0.00 -2.51 1.13 8.25 -0.88 -5.08 115.22 112.69 1hi8 n HIS 193 Ca -0.08 -0.11 -0.03 0.00 -0.26 0.00 0.00 57.72 57.25 1hi8 n HIS 193 Cb 1.00 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 32.08 1hi8 n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1hi8 n GLN 194 N -0.11 -4.14 0.00 -0.41 3.00 0.19 -4.84 117.38 111.07 1hi8 n GLN 194 Ca 0.00 3.08 0.00 0.00 -0.01 0.00 0.00 57.00 60.07 1hi8 n GLN 194 Cb 0.43 -4.15 0.00 0.00 0.00 0.00 0.00 30.24 26.52 1hi8 n GLN 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hi8 n GLY 196 N 1.89 1.08 1.89 1.08 0.00 -1.26 -4.32 105.19 105.55 1hi8 n GLY 196 Ca -0.19 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1hi8 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hi8 n GLY 197 N 0.00 1.20 3.56 -0.02 0.00 -1.26 -4.80 105.19 103.88 1hi8 n GLY 197 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 1hi8 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi8 s ALA 198 N -1.21 -1.97 0.45 4.61 0.00 -1.26 -4.09 121.76 118.29 1hi8 s ALA 198 Ca 0.00 1.42 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 1hi8 s ALA 198 Cb 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 1hi8 s ALA 198 CO 0.00 -0.57 0.88 0.71 0.00 0.00 0.00 175.76 176.78 1hi8 s TYR 199 N -2.43 3.44 -0.32 0.00 2.02 0.09 -4.22 117.35 115.94 1hi8 s TYR 199 Ca 0.07 1.30 -0.06 0.00 -0.37 0.00 0.00 57.07 58.01 1hi8 s TYR 199 Cb -0.01 -2.65 0.03 0.00 -0.40 0.00 0.00 41.96 38.94 1hi8 s TYR 199 CO -0.06 -0.21 0.08 -0.47 -1.57 0.00 0.00 175.55 173.32 1hi8 s TYR 200 N -2.45 3.22 0.15 2.71 5.04 -0.50 -0.69 117.35 124.83 1hi8 s TYR 200 Ca 0.56 -1.36 -0.31 0.00 -2.44 0.00 0.00 57.07 53.52 1hi8 s TYR 200 Cb -0.10 -2.24 -0.08 0.00 0.35 0.00 0.00 41.96 39.89 1hi8 s TYR 200 CO 0.29 -0.70 1.37 0.08 -1.34 0.00 0.00 175.55 175.25 1hi8 s VAL 201 N 1.41 3.23 -0.02 3.14 1.01 0.61 -1.99 120.40 127.78 1hi8 s VAL 201 Ca -0.01 0.93 0.02 0.00 0.00 0.00 0.00 61.98 62.92 1hi8 s VAL 201 Cb -0.19 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1hi8 s VAL 201 CO 0.02 0.10 -0.08 -0.69 0.00 0.00 0.00 175.10 174.44 1hi8 s VAL 202 N 0.72 0.73 -0.25 2.92 1.01 0.49 -4.01 120.40 122.01 1hi8 s VAL 202 Ca 0.62 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 1hi8 s VAL 202 Cb -0.37 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1hi8 s VAL 202 CO 0.33 0.23 0.59 -0.31 0.00 0.00 0.00 175.10 175.94 1hi8 s TYR 203 N 0.17 3.29 0.12 5.22 2.02 -1.26 -0.75 117.35 126.15 1hi8 s TYR 203 Ca -0.02 0.76 0.03 0.00 -0.37 0.00 0.00 57.07 57.47 1hi8 s TYR 203 Cb -0.08 -2.79 -0.04 0.00 -0.40 0.00 0.00 41.96 38.65 1hi8 s TYR 203 CO 0.00 -0.29 0.17 1.03 -1.57 0.00 0.00 175.55 174.89 1hi8 s ARG 204 N 2.35 3.12 0.32 -0.62 0.52 -0.49 -4.90 118.95 119.26 1hi8 s ARG 204 Ca 0.25 -0.68 -0.06 0.00 -0.52 0.00 0.00 55.73 54.72 1hi8 s ARG 204 Cb -0.16 -2.82 -0.05 0.00 0.52 0.00 0.00 34.95 32.45 1hi8 s ARG 204 CO 0.09 0.54 0.61 0.00 0.02 0.00 0.00 175.30 176.56 1hi8 s ALA 205 N -1.60 3.56 -0.53 2.13 0.00 -1.26 -0.80 121.76 123.26 1hi8 s ALA 205 Ca 0.32 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1hi8 s ALA 205 Cb -0.11 -2.39 0.14 0.00 0.00 0.00 0.00 23.12 20.75 1hi8 s ALA 205 CO 0.25 0.17 0.29 -0.65 0.00 0.00 0.00 175.76 175.82 1hi8 s GLN 206 N -3.66 2.12 0.38 0.00 -1.52 -0.38 -4.90 119.66 111.71 1hi8 s GLN 206 Ca 0.46 -2.46 0.20 0.00 -1.95 0.00 0.00 55.36 51.61 1hi8 s GLN 206 Cb -0.11 -3.47 1.20 0.00 -0.22 0.00 0.00 33.01 30.42 1hi8 s GLN 206 CO 0.31 -1.11 1.68 0.66 -0.25 0.00 0.00 175.29 176.57 1hi8 h SER 207 N 6.90 0.42 -4.51 5.90 4.64 -1.84 -3.34 113.55 121.72 1hi8 h SER 207 Ca -0.06 0.15 -0.65 0.00 -0.47 0.00 0.00 61.79 60.76 1hi8 h SER 207 Cb 0.94 0.11 -0.30 0.00 -0.31 0.00 0.00 62.40 62.83 1hi8 h SER 207 CO 0.68 -0.10 -0.87 0.42 -0.87 0.00 0.00 176.83 176.09 1hi8 s THR 208 N -5.51 1.82 0.00 2.95 -4.23 -1.26 -4.73 115.64 104.69 1hi8 s THR 208 Ca -0.09 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1hi8 s THR 208 Cb 0.29 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.62 1hi8 s THR 208 CO 0.80 0.52 0.00 -0.67 -0.54 0.00 0.00 174.62 174.73 1hi8 n ASP 209 N 2.51 1.64 0.00 3.99 2.03 -1.24 -4.96 116.55 120.52 1hi8 n ASP 209 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1hi8 n ASP 209 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1hi8 n ASP 209 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hi8 n ALA 210 N -1.95 0.00 -2.47 -1.67 0.00 -1.26 -4.96 120.51 108.21 1hi8 n ALA 210 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1hi8 n ALA 210 Cb 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.52 1hi8 n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hi8 s ILE 211 N 0.00 1.80 -0.02 0.00 1.01 -1.26 -1.86 121.20 120.86 1hi8 s ILE 211 Ca 0.00 -1.36 0.07 0.00 0.00 0.00 0.00 60.65 59.36 1hi8 s ILE 211 Cb 0.00 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1hi8 s ILE 211 CO 0.00 0.16 -0.23 -0.89 0.00 0.00 0.00 174.94 173.98 1hi8 s THR 212 N -0.91 1.83 -0.55 2.92 2.01 0.20 -4.73 115.64 116.41 1hi8 s THR 212 Ca 0.08 -0.99 -0.17 0.00 0.31 0.00 0.00 61.69 60.92 1hi8 s THR 212 Cb -0.09 -1.52 0.11 0.00 0.01 0.00 0.00 72.50 71.01 1hi8 s THR 212 CO 0.03 0.52 0.58 -0.22 -0.69 0.00 0.00 174.62 174.83 1hi8 s LEU 213 N -0.53 5.74 0.11 4.42 0.20 -1.26 0.30 118.68 127.67 1hi8 s LEU 213 Ca 0.08 -1.55 -0.31 0.00 0.69 0.00 0.00 54.13 53.05 1hi8 s LEU 213 Cb -0.09 -2.26 -0.09 0.00 -0.43 0.00 0.00 46.19 43.32 1hi8 s LEU 213 CO -0.01 -0.94 1.59 -0.62 -0.29 0.00 0.00 176.35 176.08 1hi8 s ASP 214 N 3.45 6.62 0.36 3.68 3.68 -1.00 -4.89 116.67 128.56 1hi8 s ASP 214 Ca 0.07 2.52 0.19 0.00 2.13 0.00 0.00 52.55 57.47 1hi8 s ASP 214 Cb -0.26 -2.58 0.37 0.00 -1.45 0.00 0.00 42.92 38.99 1hi8 s ASP 214 CO 0.05 -0.84 1.59 1.55 0.13 0.00 0.00 175.17 177.65 1hi8 h PRO 215 N 7.50 0.00 0.00 4.34 0.13 -1.96 0.35 132.00 142.37 1hi8 h PRO 215 Ca -0.42 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 1hi8 h PRO 215 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1hi8 h PRO 215 CO 0.92 0.31 -0.32 0.87 -0.23 0.00 0.00 178.00 179.55 1hi8 h LYS 216 N 0.00 0.00 0.00 0.86 1.79 -1.96 -3.31 116.57 113.95 1hi8 h LYS 216 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hi8 h LYS 216 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1hi8 h LYS 216 CO 0.04 0.32 0.00 0.25 -1.08 0.00 0.00 179.45 178.98 1hi8 n THR 217 N -3.57 0.00 -0.90 -0.16 -2.24 -1.18 -5.00 114.28 101.22 1hi8 n THR 217 Ca -0.01 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1hi8 n THR 217 Cb 0.45 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1hi8 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hi8 n GLY 218 N 0.82 0.16 3.51 3.38 0.00 0.12 -4.96 105.19 108.22 1hi8 n GLY 218 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1hi8 n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hi8 s LYS 219 N -1.31 2.37 0.71 1.61 -2.85 -1.23 -4.89 119.74 114.15 1hi8 s LYS 219 Ca 0.00 -0.80 -0.12 0.00 -1.00 0.00 0.00 55.97 54.04 1hi8 s LYS 219 Cb 0.00 -2.36 0.02 0.00 -2.06 0.00 0.00 37.83 33.43 1hi8 s LYS 219 CO 0.00 0.59 1.09 -0.06 0.10 0.00 0.00 175.35 177.06 1hi8 s PHE 220 N -0.90 2.75 -0.06 1.78 0.08 -1.26 -2.39 117.98 117.98 1hi8 s PHE 220 Ca 0.15 1.52 -0.04 0.00 0.12 0.00 0.00 56.93 58.68 1hi8 s PHE 220 Cb -0.11 -3.04 0.03 0.00 -0.57 0.00 0.00 43.02 39.33 1hi8 s PHE 220 CO 0.05 -1.57 0.14 0.14 -0.10 0.00 0.00 175.22 173.88 1hi8 s VAL 221 N -2.73 -0.03 0.30 -0.44 -7.23 0.15 -4.87 120.40 105.54 1hi8 s VAL 221 Ca 0.62 0.11 -0.07 0.00 -1.81 0.00 0.00 61.98 60.83 1hi8 s VAL 221 Cb -0.17 -0.23 -0.06 0.00 0.56 0.00 0.00 36.38 36.48 1hi8 s VAL 221 CO 0.50 0.04 0.60 -0.94 -0.31 0.00 0.00 175.10 175.00 1hi8 s SER 222 N 0.75 6.50 -0.08 4.85 1.04 -1.26 0.58 113.70 126.07 1hi8 s SER 222 Ca -0.06 0.86 -0.30 0.00 0.48 0.00 0.00 55.95 56.93 1hi8 s SER 222 Cb -0.07 -2.20 -0.04 0.00 0.10 0.00 0.00 66.02 63.80 1hi8 s SER 222 CO -0.04 -0.22 1.47 -0.75 0.98 0.00 0.00 173.24 174.69 1hi8 s LYS 223 N -3.47 4.22 0.44 4.02 2.20 -0.78 -4.93 119.74 121.44 1hi8 s LYS 223 Ca 0.46 1.97 -0.25 0.00 -0.36 0.00 0.00 55.97 57.79 1hi8 s LYS 223 Cb -0.11 -3.83 -0.08 0.00 -1.51 0.00 0.00 37.83 32.30 1hi8 s LYS 223 CO 0.28 -0.75 1.38 -0.51 -0.36 0.00 0.00 175.35 175.39 1hi8 s ASP 224 N 2.59 5.97 0.01 1.43 1.01 -1.26 -5.02 116.67 121.41 1hi8 s ASP 224 Ca 0.65 2.81 0.00 0.00 0.71 0.00 0.00 52.55 56.72 1hi8 s ASP 224 Cb -0.29 -2.65 -0.00 0.00 1.01 0.00 0.00 42.92 40.99 1hi8 s ASP 224 CO 0.24 -1.10 0.00 0.54 0.21 0.00 0.00 175.17 175.06 1hi8 n ARG 225 N -0.17 1.69 0.00 8.23 3.00 -1.26 -5.02 116.66 123.13 1hi8 n ARG 225 Ca 0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 1hi8 n ARG 225 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1hi8 n ARG 225 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1hi8 n VAL 227 N -0.02 0.00 -4.02 1.55 0.24 0.23 -0.75 118.33 115.55 1hi8 n VAL 227 Ca -0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 1hi8 n VAL 227 Cb 0.01 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.32 1hi8 n VAL 227 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hi8 s ALA 228 N -2.00 3.72 0.80 2.33 0.00 -1.26 -0.82 121.76 124.53 1hi8 s ALA 228 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 1hi8 s ALA 228 Cb 0.00 -1.80 0.15 0.00 0.00 0.00 0.00 23.12 21.47 1hi8 s ALA 228 CO 0.00 0.64 0.94 -0.40 0.00 0.00 0.00 175.76 176.94 1hi8 n ASP 229 N 1.77 0.76 -0.08 0.00 3.85 -1.00 -1.63 116.55 120.22 1hi8 n ASP 229 Ca -0.18 -1.76 -0.08 0.00 -0.71 0.00 0.00 54.79 52.07 1hi8 n ASP 229 Cb 0.54 -0.66 -0.01 0.00 -1.35 0.00 0.00 41.12 39.64 1hi8 n ASP 229 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1hi8 h PHE 230 N -0.96 -0.71 -0.30 2.11 3.04 -1.95 0.21 116.94 118.38 1hi8 h PHE 230 Ca -0.31 0.05 0.05 0.00 3.98 0.00 0.00 57.97 61.73 1hi8 h PHE 230 Cb 1.02 0.36 -0.04 0.00 2.56 0.00 0.00 35.95 39.84 1hi8 h PHE 230 CO 0.00 -0.34 0.05 0.93 -2.02 0.00 0.00 178.31 176.93 1hi8 h GLU 231 N -0.24 0.15 -0.37 1.11 4.39 -1.93 0.15 114.58 117.83 1hi8 h GLU 231 Ca 0.16 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.90 1hi8 h GLU 231 Cb 0.49 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.06 1hi8 h GLU 231 CO -0.45 0.10 0.10 -0.92 -1.16 0.00 0.00 179.01 176.68 1hi8 h TYR 232 N 0.15 0.17 -0.19 4.33 3.20 -1.19 -2.23 116.97 121.22 1hi8 h TYR 232 Ca 0.14 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 1hi8 h TYR 232 Cb 0.16 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1hi8 h TYR 232 CO -0.18 0.05 -0.41 0.00 -1.64 0.00 0.00 178.16 175.98 1hi8 h ALA 233 N 1.26 0.94 0.00 1.82 0.00 0.14 -1.56 119.26 121.87 1hi8 h ALA 233 Ca 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hi8 h ALA 233 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hi8 h ALA 233 CO -0.21 0.63 0.00 -0.39 0.00 0.00 0.00 179.25 179.28 1hi8 h VAL 234 N 0.37 0.00 -0.36 0.00 -1.51 -0.46 -1.33 116.25 112.96 1hi8 h VAL 234 Ca 0.03 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1hi8 h VAL 234 Cb 0.87 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1hi8 h VAL 234 CO 0.07 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.76 1hi8 n THR 235 N -2.35 1.85 -1.89 7.19 -2.24 -0.86 -3.89 114.28 112.08 1hi8 n THR 235 Ca 0.05 -1.49 -0.21 0.00 -2.27 0.00 0.00 64.05 60.14 1hi8 n THR 235 Cb 0.43 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 1hi8 n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hi8 n GLY 236 N 0.09 1.12 0.49 3.38 0.00 -1.04 -1.24 105.19 107.99 1hi8 n GLY 236 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1hi8 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hi8 n GLY 237 N -0.61 0.51 0.23 -0.02 0.00 -0.62 -4.48 105.19 100.21 1hi8 n GLY 237 Ca -0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.87 1hi8 n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hi8 h GLU 238 N 3.89 0.00 -4.79 1.61 4.39 -1.43 -3.46 114.58 114.80 1hi8 h GLU 238 Ca 0.00 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.27 1hi8 h GLU 238 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 1hi8 h GLU 238 CO 0.00 0.20 -0.46 -1.14 -1.16 0.00 0.00 179.01 176.44 1hi8 s GLN 239 N -4.44 1.73 1.57 2.33 2.00 -1.26 -5.11 119.66 116.48 1hi8 s GLN 239 Ca -0.03 -1.96 0.00 0.00 -2.00 0.00 0.00 55.36 51.37 1hi8 s GLN 239 Cb 0.15 0.34 0.00 0.00 0.80 0.00 0.00 33.01 34.29 1hi8 s GLN 239 CO 0.67 -0.65 0.00 0.41 -0.50 0.00 0.00 175.29 175.22 1hi8 n GLY 240 N -0.59 -1.43 3.16 2.59 0.00 -1.26 -2.70 105.19 104.96 1hi8 n GLY 240 Ca 0.06 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 1hi8 n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hi8 s SER 241 N -4.00 1.05 -0.15 1.61 1.04 -1.26 -4.71 113.70 107.28 1hi8 s SER 241 Ca 0.00 -1.00 -0.03 0.00 0.48 0.00 0.00 55.95 55.39 1hi8 s SER 241 Cb 0.00 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1hi8 s SER 241 CO 0.00 -0.48 -0.04 -0.22 0.98 0.00 0.00 173.24 173.48 1hi8 s LEU 242 N -3.02 3.25 0.31 2.42 2.96 -1.26 -2.38 118.68 120.95 1hi8 s LEU 242 Ca 0.11 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.83 1hi8 s LEU 242 Cb 0.06 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1hi8 s LEU 242 CO -0.05 0.19 0.50 0.72 -1.32 0.00 0.00 176.35 176.38 1hi8 s PHE 243 N 0.22 0.70 -0.10 5.38 -0.71 0.00 -4.90 117.98 118.57 1hi8 s PHE 243 Ca -0.03 -1.03 -0.24 0.00 -1.04 0.00 0.00 56.93 54.59 1hi8 s PHE 243 Cb -0.14 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.75 1hi8 s PHE 243 CO 0.03 -1.11 0.76 0.00 -1.34 0.00 0.00 175.22 173.56 1hi8 s ALA 244 N -3.38 3.39 0.60 1.99 0.00 -1.26 0.75 121.76 123.86 1hi8 s ALA 244 Ca 0.26 0.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.17 1hi8 s ALA 244 Cb -0.01 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1hi8 s ALA 244 CO 0.15 -0.33 1.07 0.00 0.00 0.00 0.00 175.76 176.65 1hi8 s ALA 245 N 1.34 2.70 -0.25 0.00 0.00 0.07 -4.93 121.76 120.70 1hi8 s ALA 245 Ca 0.38 0.41 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 1hi8 s ALA 245 Cb -0.17 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1hi8 s ALA 245 CO 0.17 -0.88 0.56 0.45 0.00 0.00 0.00 175.76 176.06 1hi8 s SER 246 N -2.77 6.51 0.00 0.00 0.15 -0.40 -4.56 113.70 112.63 1hi8 s SER 246 Ca 0.64 0.62 0.22 0.00 0.70 0.00 0.00 55.95 58.13 1hi8 s SER 246 Cb -0.17 -2.30 0.53 0.00 -1.71 0.00 0.00 66.02 62.37 1hi8 s SER 246 CO 0.38 -0.30 1.45 0.29 1.20 0.00 0.00 173.24 176.26 1hi8 n LYS 247 N 5.47 2.22 -0.17 5.44 5.02 -1.26 -2.22 118.16 132.65 1hi8 n LYS 247 Ca -0.03 -1.84 -0.04 0.00 -2.02 0.00 0.00 58.31 54.38 1hi8 n LYS 247 Cb 0.50 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 1hi8 n LYS 247 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1hi8 n ASP 248 N 1.06 -0.42 0.00 4.39 4.64 -1.26 0.30 116.55 125.26 1hi8 n ASP 248 Ca 0.18 0.78 0.00 0.00 -1.38 0.00 0.00 54.79 54.37 1hi8 n ASP 248 Cb 0.50 -0.13 0.00 0.00 -1.04 0.00 0.00 41.12 40.45 1hi8 n ASP 248 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hi8 n ALA 249 N -3.47 0.00 -0.35 -1.67 0.00 -1.26 -4.64 120.51 109.12 1hi8 n ALA 249 Ca 0.01 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.72 1hi8 n ALA 249 Cb 0.10 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.12 1hi8 n ALA 249 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hi8 h SER 250 N 0.00 0.36 -0.05 0.00 0.87 -1.89 0.81 113.55 113.65 1hi8 h SER 250 Ca 0.00 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1hi8 h SER 250 Cb 0.00 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1hi8 h SER 250 CO 0.00 0.02 0.12 0.08 -0.53 0.00 0.00 176.83 176.52 1hi8 h ARG 251 N 0.29 0.00 0.00 2.24 0.11 -1.97 -0.01 114.38 115.03 1hi8 h ARG 251 Ca 0.64 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.72 1hi8 h ARG 251 Cb 1.82 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.90 1hi8 h ARG 251 CO -0.30 0.00 -0.02 -0.07 0.10 0.00 0.00 179.97 179.68 1hi8 h LEU 252 N 0.00 0.00 0.20 0.08 3.38 0.34 -0.44 115.31 118.86 1hi8 h LEU 252 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1hi8 h LEU 252 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1hi8 h LEU 252 CO -0.00 0.02 -0.09 0.50 0.09 0.00 0.00 178.44 178.95 1hi8 h LYS 253 N 0.00 -0.25 -0.38 1.13 1.63 -0.97 -1.31 116.57 116.42 1hi8 h LYS 253 Ca -0.00 0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.70 1hi8 h LYS 253 Cb 0.10 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1hi8 h LYS 253 CO 0.00 0.10 -0.25 1.05 -3.45 0.00 0.00 179.45 176.90 1hi8 h GLU 254 N -0.94 0.77 -0.10 1.90 9.09 -1.63 0.17 114.58 123.84 1hi8 h GLU 254 Ca -0.03 -0.33 -0.05 0.00 0.05 0.00 0.00 59.36 59.01 1hi8 h GLU 254 Cb 0.47 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.54 1hi8 h GLU 254 CO 0.04 0.94 -0.13 1.96 0.05 0.00 0.00 179.01 181.88 1hi8 h GLN 255 N 0.67 0.27 0.00 1.06 4.20 -1.19 -3.37 115.11 116.74 1hi8 h GLN 255 Ca 0.09 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1hi8 h GLN 255 Cb 0.77 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1hi8 h GLN 255 CO 0.06 0.70 0.00 0.66 -0.67 0.00 0.00 178.83 179.58 1hi8 n TYR 256 N -4.61 0.00 -1.44 2.96 4.01 -0.55 -4.97 117.16 112.56 1hi8 n TYR 256 Ca -0.07 -0.31 -0.15 0.00 -0.16 0.00 0.00 57.90 57.21 1hi8 n TYR 256 Cb 0.35 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.28 1hi8 n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hi8 n GLY 257 N -0.31 1.51 3.76 2.72 0.00 0.60 -4.94 105.19 108.53 1hi8 n GLY 257 Ca 0.00 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1hi8 n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hi8 s ILE 258 N -2.44 4.63 -0.10 -0.61 1.01 -0.88 -4.93 121.20 117.88 1hi8 s ILE 258 Ca 0.00 1.63 -0.30 0.00 0.00 0.00 0.00 60.65 61.98 1hi8 s ILE 258 Cb 0.00 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1hi8 s ILE 258 CO 0.00 0.42 1.19 -0.62 0.00 0.00 0.00 174.94 175.92 1hi8 s ASP 259 N -0.40 7.05 -0.30 3.58 2.15 -1.26 -3.26 116.67 124.22 1hi8 s ASP 259 Ca 0.37 1.73 0.03 0.00 0.43 0.00 0.00 52.55 55.12 1hi8 s ASP 259 Cb -0.21 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 39.93 1hi8 s ASP 259 CO 0.24 -0.62 -0.02 0.68 -0.17 0.00 0.00 175.17 175.28 1hi8 s VAL 260 N 2.55 2.31 1.12 1.11 -7.23 -1.26 -5.01 120.40 114.00 1hi8 s VAL 260 Ca 0.54 -1.94 -0.13 0.00 -1.81 0.00 0.00 61.98 58.65 1hi8 s VAL 260 Cb -0.23 -2.52 0.25 0.00 0.56 0.00 0.00 36.38 34.44 1hi8 s VAL 260 CO 0.19 -0.30 0.95 -0.81 -0.31 0.00 0.00 175.10 174.82 1hi8 n PRO 261 N 4.37 -2.02 -1.85 4.82 -0.04 -1.26 -4.92 135.00 134.10 1hi8 n PRO 261 Ca -0.06 -0.55 -0.36 0.00 -0.04 0.00 0.00 63.50 62.48 1hi8 n PRO 261 Cb 0.42 -2.16 0.05 0.00 -0.04 0.00 0.00 33.50 31.77 1hi8 n PRO 261 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hi8 s ASP 262 N -2.39 4.84 -1.23 3.54 -1.08 -1.26 -3.73 116.67 115.36 1hi8 s ASP 262 Ca 0.67 2.52 -0.06 0.00 -0.52 0.00 0.00 52.55 55.17 1hi8 s ASP 262 Cb -0.24 -2.61 0.01 0.00 -1.46 0.00 0.00 42.92 38.62 1hi8 s ASP 262 CO 0.64 -1.84 1.06 0.61 0.52 0.00 0.00 175.17 176.17 1hi8 n GLY 263 N 0.72 -0.41 3.15 2.66 0.00 -1.26 -5.03 105.19 105.03 1hi8 n GLY 263 Ca 0.15 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 1hi8 n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hi8 s PHE 264 N -3.31 1.29 0.20 1.61 0.40 -1.24 -4.83 117.98 112.09 1hi8 s PHE 264 Ca 0.38 -0.35 -0.02 0.00 -0.60 0.00 0.00 56.93 56.34 1hi8 s PHE 264 Cb -0.17 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.56 1hi8 s PHE 264 CO 0.69 0.04 0.14 -0.06 0.70 0.00 0.00 175.22 176.73 1hi8 s PHE 265 N -0.84 1.10 0.34 0.36 0.40 -0.09 -4.73 117.98 114.51 1hi8 s PHE 265 Ca 0.02 -1.34 -0.28 0.00 -0.60 0.00 0.00 56.93 54.73 1hi8 s PHE 265 Cb -0.08 -0.52 -0.10 0.00 0.51 0.00 0.00 43.02 42.83 1hi8 s PHE 265 CO 0.01 -0.64 1.23 0.00 0.70 0.00 0.00 175.22 176.52 1hi8 s GLU 267 N -1.83 3.99 0.52 0.00 -1.05 -0.51 -4.78 118.70 115.04 1hi8 s GLU 267 Ca 0.50 0.91 -0.18 0.00 -0.15 0.00 0.00 54.97 56.04 1hi8 s GLU 267 Cb -0.36 -2.20 -0.07 0.00 -0.44 0.00 0.00 34.13 31.07 1hi8 s GLU 267 CO 0.47 -0.17 1.04 -0.98 0.95 0.00 0.00 175.26 176.58 1hi8 s ARG 268 N -3.80 3.65 -0.05 -4.83 1.70 -1.25 -4.37 118.95 110.00 1hi8 s ARG 268 Ca 0.58 1.28 0.06 0.00 -0.47 0.00 0.00 55.73 57.18 1hi8 s ARG 268 Cb -0.10 -2.08 -0.01 0.00 -0.57 0.00 0.00 34.95 32.19 1hi8 s ARG 268 CO 0.27 -0.55 -0.24 1.03 -1.08 0.00 0.00 175.30 174.73 1hi8 s ARG 269 N -3.58 2.36 -0.06 3.89 0.52 -1.26 -1.25 118.95 119.58 1hi8 s ARG 269 Ca 0.65 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 55.04 1hi8 s ARG 269 Cb -0.16 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.24 1hi8 s ARG 269 CO 0.26 0.40 -0.21 1.03 0.02 0.00 0.00 175.30 176.81 1hi8 s ARG 270 N -0.24 2.54 0.56 3.54 0.52 0.02 -4.69 118.95 121.19 1hi8 s ARG 270 Ca -0.01 -0.82 -0.21 0.00 -0.52 0.00 0.00 55.73 54.17 1hi8 s ARG 270 Cb -0.13 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 1hi8 s ARG 270 CO 0.02 0.47 1.27 0.95 0.02 0.00 0.00 175.30 178.03 1hi8 s THR 271 N -0.37 2.44 0.22 0.02 -4.23 -1.26 -1.39 115.64 111.07 1hi8 s THR 271 Ca 0.03 0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 60.84 1hi8 s THR 271 Cb -0.12 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1hi8 s THR 271 CO 0.02 -0.03 0.29 0.00 -0.54 0.00 0.00 174.62 174.36 1hi8 n ALA 272 N -1.21 -0.12 -3.66 3.99 0.00 0.07 -4.80 120.51 114.77 1hi8 n ALA 272 Ca 0.11 -1.04 -0.06 0.00 0.00 0.00 0.00 53.44 52.45 1hi8 n ALA 272 Cb 0.47 0.84 -0.08 0.00 0.00 0.00 0.00 19.45 20.68 1hi8 n ALA 272 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hi8 s GLY 274 N -2.37 -0.50 0.74 0.00 0.00 -0.84 0.18 107.32 104.54 1hi8 s GLY 274 Ca 0.19 1.88 -0.06 0.00 0.00 0.00 0.00 44.72 46.74 1hi8 s GLY 274 CO 0.14 2.47 1.05 -0.32 0.00 0.00 0.00 173.10 176.43 1hi8 s GLY 275 N 2.34 1.74 -0.27 0.20 0.00 -1.24 -1.41 107.32 108.67 1hi8 s GLY 275 Ca -0.06 -1.26 -0.29 0.00 0.00 0.00 0.00 44.72 43.12 1hi8 s GLY 275 CO -0.16 -0.74 1.12 2.56 0.00 0.00 0.00 173.10 175.88 1hi8 s PRO 276 N -5.30 4.14 0.37 2.90 0.04 -1.26 -4.53 135.00 131.36 1hi8 s PRO 276 Ca 0.64 1.27 0.13 0.00 0.04 0.00 0.00 61.00 63.09 1hi8 s PRO 276 Cb -0.08 -3.72 0.95 0.00 0.04 0.00 0.00 34.50 31.69 1hi8 s PRO 276 CO 0.46 -0.81 1.81 0.35 0.04 0.00 0.00 177.00 178.85 1hi8 h PHE 277 N 8.03 0.77 -0.17 0.56 3.57 -1.81 0.57 116.94 128.46 1hi8 h PHE 277 Ca -0.21 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.31 1hi8 h PHE 277 Cb 1.07 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1hi8 h PHE 277 CO 0.81 0.17 0.11 0.00 -2.23 0.00 0.00 178.31 177.17 1hi8 h ALA 278 N 1.62 1.87 0.00 2.41 0.00 -1.86 -1.16 119.26 122.14 1hi8 h ALA 278 Ca 0.54 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.24 1hi8 h ALA 278 Cb 1.12 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1hi8 h ALA 278 CO -0.28 0.12 -1.13 1.25 0.00 0.00 0.00 179.25 179.21 1hi8 h LEU 279 N 0.23 0.00 -0.13 0.00 5.85 -1.09 -3.36 115.31 116.81 1hi8 h LEU 279 Ca 0.06 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.57 1hi8 h LEU 279 Cb -0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1hi8 h LEU 279 CO -0.01 0.74 -0.98 0.78 -0.34 0.00 0.00 178.44 178.63 1hi8 h ASN 280 N 0.00 0.20 0.32 1.25 -0.26 -0.75 -3.26 115.58 113.09 1hi8 h ASN 280 Ca -0.11 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.44 1hi8 h ASN 280 Cb 1.66 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 38.84 1hi8 h ASN 280 CO 0.08 1.07 -0.32 0.00 -1.06 0.00 0.00 177.43 177.19 1hi8 h ALA 281 N 0.91 -0.68 -0.66 -0.83 0.00 -1.39 0.53 119.26 117.13 1hi8 h ALA 281 Ca -0.05 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 54.94 1hi8 h ALA 281 Cb 1.67 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 19.90 1hi8 h ALA 281 CO 0.15 -0.92 0.48 -1.35 0.00 0.00 0.00 179.25 177.61 1hi8 h PRO 282 N -0.67 0.00 -1.30 0.00 0.11 -1.71 -2.42 132.00 126.00 1hi8 h PRO 282 Ca -0.02 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.98 1hi8 h PRO 282 Cb 0.61 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.66 1hi8 h PRO 282 CO -0.06 0.00 0.15 -0.89 -0.21 0.00 0.00 178.00 176.99 1hi8 n ILE 283 N -4.30 1.78 0.00 4.15 5.41 0.18 -4.14 119.36 122.43 1hi8 n ILE 283 Ca 0.13 -0.61 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1hi8 n ILE 283 Cb 0.74 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 1hi8 n ILE 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hi8 n ALA 285 N 0.49 0.00 -0.13 -1.39 0.00 -0.91 -2.09 120.51 116.48 1hi8 n ALA 285 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 1hi8 n ALA 285 Cb 0.66 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.99 1hi8 n ALA 285 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hi8 n VAL 286 N 0.00 1.46 0.04 0.00 0.31 -1.26 -4.54 118.33 114.34 1hi8 n VAL 286 Ca 0.00 -0.53 0.02 0.00 -0.01 0.00 0.00 64.34 63.82 1hi8 n VAL 286 Cb 0.00 -1.48 0.38 0.00 -0.91 0.00 0.00 33.84 31.84 1hi8 n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hi8 h ALA 287 N -0.16 1.56 -0.35 3.52 0.00 -1.77 -1.88 119.26 120.18 1hi8 h ALA 287 Ca -0.59 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.07 1hi8 h ALA 287 Cb 1.84 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1hi8 h ALA 287 CO -0.14 0.33 -0.26 0.37 0.00 0.00 0.00 179.25 179.55 1hi8 h GLN 288 N 0.44 0.79 0.22 0.00 5.75 -1.85 0.12 115.11 120.57 1hi8 h GLN 288 Ca 0.10 -0.38 -0.01 0.00 -0.15 0.00 0.00 58.65 58.21 1hi8 h GLN 288 Cb 0.18 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1hi8 h GLN 288 CO -0.00 1.01 -0.10 -1.35 -2.65 0.00 0.00 178.83 175.73 1hi8 h PRO 289 N 0.57 -0.28 -0.62 -2.39 0.11 -1.76 -0.36 132.00 127.27 1hi8 h PRO 289 Ca 0.07 0.02 0.13 0.00 0.11 0.00 0.00 66.00 66.32 1hi8 h PRO 289 Cb 0.83 0.06 -0.10 0.00 0.11 0.00 0.00 31.00 31.90 1hi8 h PRO 289 CO 0.07 -0.04 0.06 0.28 -0.21 0.00 0.00 178.00 178.15 1hi8 h VAL 290 N -0.48 0.54 -0.30 3.15 2.07 -1.32 0.11 116.25 120.03 1hi8 h VAL 290 Ca -0.03 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1hi8 h VAL 290 Cb 0.37 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1hi8 h VAL 290 CO 0.05 0.03 -0.00 0.03 0.02 0.00 0.00 177.57 177.70 1hi8 h ARG 291 N 0.17 0.08 -0.75 1.57 3.08 -0.27 -1.58 114.38 116.68 1hi8 h ARG 291 Ca 0.33 -0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.53 1hi8 h ARG 291 Cb 0.53 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.45 1hi8 h ARG 291 CO -0.49 0.05 0.22 -0.91 -1.07 0.00 0.00 179.97 177.78 1hi8 h ASN 292 N 0.08 0.10 -0.10 7.04 2.35 0.82 0.27 115.58 126.14 1hi8 h ASN 292 Ca 0.14 0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 1hi8 h ASN 292 Cb 0.19 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1hi8 h ASN 292 CO -0.24 0.00 -0.04 0.50 -1.65 0.00 0.00 177.43 176.00 1hi8 h LYS 293 N 0.32 0.21 0.00 0.81 3.64 -0.21 -1.33 116.57 120.01 1hi8 h LYS 293 Ca 0.43 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1hi8 h LYS 293 Cb 0.71 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1hi8 h LYS 293 CO -0.48 0.54 -0.07 -0.84 -2.27 0.00 0.00 179.45 176.32 1hi8 h ILE 294 N -0.14 0.20 0.00 2.00 3.07 -0.36 -0.12 117.51 122.17 1hi8 h ILE 294 Ca 0.02 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.77 1hi8 h ILE 294 Cb 0.47 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 1hi8 h ILE 294 CO 0.01 0.07 -0.35 1.88 -1.05 0.00 0.00 178.15 178.72 1hi8 h TYR 295 N 0.00 0.00 0.00 0.16 0.05 -0.33 -2.96 116.97 113.90 1hi8 h TYR 295 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1hi8 h TYR 295 Cb 0.54 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1hi8 h TYR 295 CO 0.00 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.98 1hi8 n SER 296 N -2.53 0.00 -0.26 3.88 3.41 -0.52 -3.64 113.62 113.96 1hi8 n SER 296 Ca 0.04 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 58.88 1hi8 n SER 296 Cb 0.48 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 65.00 1hi8 n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1hi8 h LYS 297 N 0.00 0.28 -0.28 4.33 3.64 -1.30 0.33 116.57 123.58 1hi8 h LYS 297 Ca 0.00 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 1hi8 h LYS 297 Cb 0.00 -0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 31.64 1hi8 h LYS 297 CO 0.00 0.19 -0.33 0.66 -2.27 0.00 0.00 179.45 177.70 1hi8 n TYR 298 N -4.47 0.92 -0.37 1.91 4.01 -1.14 -4.72 117.16 113.30 1hi8 n TYR 298 Ca 0.21 -1.69 0.36 0.00 -0.16 0.00 0.00 57.90 56.62 1hi8 n TYR 298 Cb 0.85 -0.40 0.72 0.00 -0.31 0.00 0.00 39.34 40.20 1hi8 n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hi8 h ALA 299 N 1.19 3.07 0.16 -0.72 0.00 -0.76 -2.38 119.26 119.81 1hi8 h ALA 299 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1hi8 h ALA 299 Cb 1.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1hi8 h ALA 299 CO 0.31 -1.46 -0.32 -0.92 0.00 0.00 0.00 179.25 176.87 1hi8 h TYR 300 N 0.06 -0.90 0.00 0.00 5.03 -1.83 -2.42 116.97 116.91 1hi8 h TYR 300 Ca 0.63 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.95 1hi8 h TYR 300 Cb 2.36 0.37 -0.00 0.00 1.55 0.00 0.00 36.73 41.01 1hi8 h TYR 300 CO -0.00 -0.38 -0.55 1.79 -1.32 0.00 0.00 178.16 177.70 1hi8 h THR 301 N -0.51 0.03 0.00 1.81 1.35 -1.42 -3.41 112.91 110.77 1hi8 h THR 301 Ca -0.02 -1.06 -0.07 0.00 -0.55 0.00 0.00 66.41 64.72 1hi8 h THR 301 Cb 0.48 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1hi8 h THR 301 CO -0.13 0.02 -1.68 0.49 -0.25 0.00 0.00 175.52 173.98 1hi8 n PHE 302 N -2.89 0.00 -3.56 4.73 0.99 -1.00 -0.97 117.46 114.77 1hi8 n PHE 302 Ca 0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.07 1hi8 n PHE 302 Cb 0.55 -0.40 -0.11 0.00 -1.00 0.00 0.00 39.48 38.53 1hi8 n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1hi8 s HIS 303 N -2.72 3.22 -0.01 1.38 2.46 -0.91 -4.91 115.29 113.80 1hi8 s HIS 303 Ca -0.05 -0.15 0.02 0.00 0.47 0.00 0.00 55.06 55.35 1hi8 s HIS 303 Cb 0.07 -2.44 -0.00 0.00 -0.13 0.00 0.00 32.58 30.08 1hi8 s HIS 303 CO 0.53 -0.31 -0.08 -1.01 -2.47 0.00 0.00 174.74 171.40 1hi8 s HIS 304 N 1.72 0.74 0.00 3.88 3.76 -1.26 -4.82 115.29 119.31 1hi8 s HIS 304 Ca 0.06 -0.15 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1hi8 s HIS 304 Cb -0.17 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.02 1hi8 s HIS 304 CO 0.10 -0.04 0.00 0.25 -0.85 0.00 0.00 174.74 174.20 1hi8 n THR 305 N 3.05 0.00 -2.19 1.30 -2.24 -1.26 -4.79 114.28 108.15 1hi8 n THR 305 Ca -0.15 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.31 1hi8 n THR 305 Cb 0.56 -0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1hi8 n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hi8 s THR 306 N 0.00 4.30 0.55 4.28 -4.23 -1.26 -4.93 115.64 114.36 1hi8 s THR 306 Ca 0.00 1.04 0.25 0.00 -1.18 0.00 0.00 61.69 61.80 1hi8 s THR 306 Cb 0.00 -3.62 0.36 0.00 1.34 0.00 0.00 72.50 70.59 1hi8 s THR 306 CO 0.00 -0.69 2.06 0.03 -0.54 0.00 0.00 174.62 175.47 1hi8 h ARG 307 N 0.55 0.00 0.00 3.99 3.08 -1.98 0.21 114.38 120.23 1hi8 h ARG 307 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1hi8 h ARG 307 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1hi8 h ARG 307 CO 0.60 0.00 -0.62 -0.07 -1.07 0.00 0.00 179.97 178.81 1hi8 h LEU 308 N 0.00 0.00 -1.54 3.04 4.07 -1.92 -2.76 115.31 116.20 1hi8 h LEU 308 Ca 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1hi8 h LEU 308 Cb 0.65 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.39 1hi8 h LEU 308 CO -0.00 0.08 -0.12 -1.13 -1.08 0.00 0.00 178.44 176.19 1hi8 h ASN 309 N 0.00 0.00 0.01 -0.43 -1.24 -1.31 -2.97 115.58 109.64 1hi8 h ASN 309 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 1hi8 h ASN 309 Cb 0.81 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.83 1hi8 h ASN 309 CO 0.00 0.12 -1.11 0.11 -1.29 0.00 0.00 177.43 175.25 1hi8 h LYS 310 N 0.00 0.03 -0.90 6.67 1.57 -1.37 -3.38 116.57 119.18 1hi8 h LYS 310 Ca -0.00 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1hi8 h LYS 310 Cb 0.53 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1hi8 h LYS 310 CO 0.02 1.02 0.57 0.93 -0.57 0.00 0.00 179.45 181.41 1hi8 h GLU 311 N -0.91 0.99 -1.00 3.15 5.08 -1.51 0.03 114.58 120.40 1hi8 h GLU 311 Ca -0.30 -0.06 0.28 0.00 -1.00 0.00 0.00 59.36 58.29 1hi8 h GLU 311 Cb 1.32 -0.22 -0.14 0.00 0.50 0.00 0.00 28.75 30.21 1hi8 h GLU 311 CO -0.15 0.66 0.58 0.93 -1.00 0.00 0.00 179.01 180.02 1hi8 h GLU 312 N 1.02 0.44 0.00 2.33 5.08 -1.71 0.65 114.58 122.39 1hi8 h GLU 312 Ca 0.40 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1hi8 h GLU 312 Cb 0.19 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1hi8 h GLU 312 CO -0.18 0.29 -0.11 0.87 -1.00 0.00 0.00 179.01 178.88 1hi8 h LYS 313 N 0.45 0.00 -0.03 2.33 1.57 -1.23 -3.37 116.57 116.29 1hi8 h LYS 313 Ca 0.69 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.48 1hi8 h LYS 313 Cb 1.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 1hi8 h LYS 313 CO -0.54 0.27 0.03 0.28 -0.57 0.00 0.00 179.45 178.92 1hi8 h VAL 314 N -1.00 0.82 -0.27 0.50 2.07 -0.77 -2.45 116.25 115.16 1hi8 h VAL 314 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1hi8 h VAL 314 Cb 0.34 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1hi8 h VAL 314 CO -0.01 0.00 0.08 0.50 0.02 0.00 0.00 177.57 178.16 1hi8 h LYS 315 N 0.00 0.37 0.00 1.57 3.64 0.14 -2.40 116.57 119.89 1hi8 h LYS 315 Ca 0.01 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1hi8 h LYS 315 Cb 0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1hi8 h LYS 315 CO -0.00 0.34 -0.29 1.49 -2.27 0.00 0.00 179.45 178.72 1hi8 h GLU 316 N 0.37 0.00 -7.21 1.90 4.57 -1.59 -3.15 114.58 109.47 1hi8 h GLU 316 Ca 0.09 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.77 1hi8 h GLU 316 Cb 0.12 0.00 0.08 0.00 -0.16 0.00 0.00 28.75 28.79 1hi8 h GLU 316 CO -0.01 0.29 0.38 -1.58 -1.18 0.00 0.00 179.01 176.91 1hi8 s TRP 317 N -3.61 2.86 -1.11 0.92 0.51 -0.90 -4.89 118.94 112.71 1hi8 s TRP 317 Ca 0.00 1.52 0.22 0.00 -2.12 0.00 0.00 56.10 55.72 1hi8 s TRP 317 Cb 0.10 -3.06 -0.06 0.00 -0.81 0.00 0.00 33.47 29.65 1hi8 s TRP 317 CO 0.66 -1.33 1.02 0.43 -0.51 0.00 0.00 176.95 177.22 1hi8 n SER 318 N -2.24 1.01 -3.44 2.95 7.64 0.11 -3.80 113.62 115.85 1hi8 n SER 318 Ca 0.09 -0.92 0.01 0.00 1.01 0.00 0.00 58.87 59.07 1hi8 n SER 318 Cb 0.53 0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 64.50 1hi8 n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1hi8 s LEU 319 N -2.94 -1.24 -0.22 -3.43 1.98 -1.15 -4.75 118.68 106.93 1hi8 s LEU 319 Ca 0.10 1.28 -0.03 0.00 -2.89 0.00 0.00 54.13 52.58 1hi8 s LEU 319 Cb 0.17 2.24 -0.00 0.00 0.66 0.00 0.00 46.19 49.25 1hi8 s LEU 319 CO 0.81 -0.24 -0.05 0.00 -1.89 0.00 0.00 176.35 174.98 1hi8 s VAL 321 N 1.45 4.08 -0.36 0.00 1.01 -0.33 -4.97 120.40 121.28 1hi8 s VAL 321 Ca 0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1hi8 s VAL 321 Cb -0.14 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 1hi8 s VAL 321 CO -0.04 0.35 0.47 0.00 0.00 0.00 0.00 175.10 175.88 1hi8 s ALA 322 N 1.58 3.47 0.65 5.51 0.00 -1.26 -0.61 121.76 131.09 1hi8 s ALA 322 Ca 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1hi8 s ALA 322 Cb -0.15 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 20.07 1hi8 s ALA 322 CO 0.02 -1.26 0.90 0.95 0.00 0.00 0.00 175.76 176.37 1hi8 s THR 323 N 2.28 2.36 -0.15 0.00 -4.23 -1.18 -1.58 115.64 113.15 1hi8 s THR 323 Ca 0.16 -0.62 -0.14 0.00 -1.18 0.00 0.00 61.69 59.92 1hi8 s THR 323 Cb -0.16 -2.74 0.04 0.00 1.34 0.00 0.00 72.50 70.98 1hi8 s THR 323 CO 0.13 0.00 0.40 -0.62 -0.54 0.00 0.00 174.62 173.99 1hi8 s ASP 324 N -4.60 -0.42 0.06 3.99 -1.08 -0.14 -4.21 116.67 110.26 1hi8 s ASP 324 Ca 0.62 0.80 0.08 0.00 -0.52 0.00 0.00 52.55 53.53 1hi8 s ASP 324 Cb -0.08 0.81 -0.03 0.00 -1.46 0.00 0.00 42.92 42.16 1hi8 s ASP 324 CO 0.42 -0.14 -0.21 0.54 0.52 0.00 0.00 175.17 176.30 1hi8 s VAL 325 N 0.28 1.70 -0.11 1.11 0.11 -1.26 -1.56 120.40 120.67 1hi8 s VAL 325 Ca -0.01 -1.28 -0.19 0.00 -2.93 0.00 0.00 61.98 57.57 1hi8 s VAL 325 Cb -0.03 -1.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.29 1hi8 s VAL 325 CO -0.00 0.16 0.53 -0.55 -3.33 0.00 0.00 175.10 171.91 1hi8 s SER 326 N -1.34 6.75 -1.63 3.54 0.15 -0.53 -4.45 113.70 116.20 1hi8 s SER 326 Ca 0.07 0.90 -0.14 0.00 0.70 0.00 0.00 55.95 57.49 1hi8 s SER 326 Cb -0.09 -2.32 0.12 0.00 -1.71 0.00 0.00 66.02 62.02 1hi8 s SER 326 CO 0.02 -0.03 0.72 -0.67 1.20 0.00 0.00 173.24 174.48 1hi8 n ASP 327 N 3.72 -2.79 -0.29 5.45 -0.08 -1.26 -4.68 116.55 116.63 1hi8 n ASP 327 Ca -0.06 -0.99 -0.07 0.00 -1.51 0.00 0.00 54.79 52.16 1hi8 n ASP 327 Cb 0.52 -2.92 -0.07 0.00 2.34 0.00 0.00 41.12 40.99 1hi8 n ASP 327 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1hi8 n HIS 328 N -4.42 -0.30 -0.17 -0.67 -0.00 -1.26 -0.83 115.22 107.56 1hi8 n HIS 328 Ca -0.01 0.85 0.04 0.00 -0.00 0.00 0.00 57.72 58.59 1hi8 n HIS 328 Cb 0.54 -0.54 0.32 0.00 -0.00 0.00 0.00 29.99 30.30 1hi8 n HIS 328 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1hi8 h ASP 329 N 0.00 0.72 0.15 0.26 5.19 -1.90 -1.73 116.42 119.11 1hi8 h ASP 329 Ca 0.11 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1hi8 h ASP 329 Cb 0.28 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1hi8 h ASP 329 CO -0.64 0.50 -0.16 0.35 -3.12 0.00 0.00 179.24 176.17 1hi8 n THR 330 N -4.46 0.00 0.42 0.35 -2.24 -0.01 -3.56 114.28 104.78 1hi8 n THR 330 Ca 0.08 -0.17 0.09 0.00 -2.27 0.00 0.00 64.05 61.78 1hi8 n THR 330 Cb 0.12 0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 68.66 1hi8 n THR 330 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hi8 n PHE 331 N -0.35 0.00 -1.67 4.78 3.01 -1.01 -4.69 117.46 117.53 1hi8 n PHE 331 Ca 0.15 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 58.10 1hi8 n PHE 331 Cb 0.35 -0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 39.56 1hi8 n PHE 331 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1hi8 n TRP 332 N -1.77 2.15 -2.82 1.38 -0.00 -0.68 -4.89 117.44 110.81 1hi8 n TRP 332 Ca 0.00 0.26 -0.42 0.00 -0.00 0.00 0.00 57.50 57.34 1hi8 n TRP 332 Cb 0.37 -2.55 -0.03 0.00 -0.00 0.00 0.00 31.31 29.10 1hi8 n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1hi8 s PRO 333 N 2.72 4.39 0.52 5.87 0.04 -1.26 -4.34 135.00 142.95 1hi8 s PRO 333 Ca 0.89 1.18 0.26 0.00 0.04 0.00 0.00 61.00 63.37 1hi8 s PRO 333 Cb -0.80 -3.53 1.38 0.00 0.04 0.00 0.00 34.50 31.59 1hi8 s PRO 333 CO 0.51 -0.23 1.97 0.78 0.04 0.00 0.00 177.00 180.06 1hi8 h GLY 334 N 7.80 0.07 2.00 0.56 0.00 -1.95 0.32 103.07 111.86 1hi8 h GLY 334 Ca -0.33 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1hi8 h GLY 334 CO 0.82 0.00 -0.15 0.11 0.00 0.00 0.00 176.54 177.32 1hi8 h TRP 335 N 0.04 0.00 -0.04 5.60 5.08 -1.92 0.18 115.95 124.88 1hi8 h TRP 335 Ca 0.29 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 60.06 1hi8 h TRP 335 Cb 1.13 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.29 1hi8 h TRP 335 CO -0.00 0.15 -0.84 1.25 -1.28 0.00 0.00 178.44 177.72 1hi8 h LEU 336 N 0.00 0.54 -0.62 0.11 5.85 -0.73 0.17 115.31 120.63 1hi8 h LEU 336 Ca -0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1hi8 h LEU 336 Cb 0.43 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1hi8 h LEU 336 CO 0.02 1.17 0.31 -0.09 -0.34 0.00 0.00 178.44 179.50 1hi8 h ARG 337 N 0.27 0.89 -0.32 1.25 2.43 -0.62 -0.86 114.38 117.43 1hi8 h ARG 337 Ca -0.06 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 58.85 1hi8 h ARG 337 Cb 1.45 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1hi8 h ARG 337 CO 0.15 0.71 -0.34 -0.44 -1.51 0.00 0.00 179.97 178.53 1hi8 h ASP 338 N 0.86 0.85 -0.67 -3.80 3.45 -0.54 -2.37 116.42 114.20 1hi8 h ASP 338 Ca 0.22 -0.48 0.04 0.00 0.43 0.00 0.00 57.03 57.24 1hi8 h ASP 338 Cb 0.10 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 38.59 1hi8 h ASP 338 CO -0.03 1.16 0.41 0.25 -1.57 0.00 0.00 179.24 179.45 1hi8 h LEU 339 N 0.56 0.64 -0.53 1.55 6.46 -0.22 -1.48 115.31 122.30 1hi8 h LEU 339 Ca 0.05 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 1hi8 h LEU 339 Cb 0.93 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.71 1hi8 h LEU 339 CO 0.08 0.44 0.30 0.40 -0.62 0.00 0.00 178.44 179.04 1hi8 h ILE 340 N 0.78 1.18 -0.55 4.05 2.04 -1.09 0.11 117.51 124.03 1hi8 h ILE 340 Ca 0.28 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1hi8 h ILE 340 Cb 0.08 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1hi8 h ILE 340 CO -0.13 0.19 0.22 0.00 0.00 0.00 0.00 178.15 178.43 1hi8 h ASP 342 N 0.75 0.51 -0.40 0.00 3.58 -0.67 -1.18 116.42 119.01 1hi8 h ASP 342 Ca 0.18 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.58 1hi8 h ASP 342 Cb 0.20 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 1hi8 h ASP 342 CO -0.02 0.33 -0.09 -0.08 -2.88 0.00 0.00 179.24 176.50 1hi8 h GLU 343 N 0.64 0.78 -0.62 0.28 4.57 -0.41 -2.04 114.58 117.78 1hi8 h GLU 343 Ca 0.28 -0.30 0.06 0.00 -1.18 0.00 0.00 59.36 58.23 1hi8 h GLU 343 Cb 0.18 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 1hi8 h GLU 343 CO -0.18 0.91 0.33 -0.07 -1.18 0.00 0.00 179.01 178.81 1hi8 h LEU 344 N 0.59 0.48 0.49 1.64 3.38 -0.72 -0.99 115.31 120.17 1hi8 h LEU 344 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1hi8 h LEU 344 Cb 0.62 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1hi8 h LEU 344 CO 0.04 0.31 -0.36 -0.07 0.09 0.00 0.00 178.44 178.45 1hi8 h LEU 345 N 0.61 -0.94 -3.84 1.67 4.07 -1.11 -2.59 115.31 113.18 1hi8 h LEU 345 Ca 0.28 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.30 1hi8 h LEU 345 Cb 0.18 0.30 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1hi8 h LEU 345 CO -0.18 -0.54 0.00 0.59 -1.08 0.00 0.00 178.44 177.23 1hi8 n ASN 346 N -5.49 0.00 0.00 -0.43 3.02 -0.38 -4.46 115.26 107.53 1hi8 n ASN 346 Ca -0.11 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 1hi8 n ASN 346 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1hi8 n ASN 346 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hi8 n GLY 348 N 1.25 0.09 1.50 7.41 0.00 -0.97 -5.10 105.19 109.36 1hi8 n GLY 348 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hi8 n GLY 348 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hi8 n TYR 349 N 0.00 0.00 -1.65 1.61 4.01 -1.24 -4.66 117.16 115.23 1hi8 n TYR 349 Ca 0.00 0.00 -0.56 0.00 -0.16 0.00 0.00 57.90 57.18 1hi8 n TYR 349 Cb 0.00 -0.50 -0.07 0.00 -0.31 0.00 0.00 39.34 38.46 1hi8 n TYR 349 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hi8 n ALA 350 N 1.33 -0.71 0.30 -0.72 0.00 -0.27 -4.69 120.51 115.74 1hi8 n ALA 350 Ca 0.00 0.46 0.18 0.00 0.00 0.00 0.00 53.44 54.07 1hi8 n ALA 350 Cb 0.00 -2.13 0.85 0.00 0.00 0.00 0.00 19.45 18.17 1hi8 n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hi8 h PRO 351 N 5.83 0.00 0.00 0.00 0.10 -1.93 -2.11 132.00 133.89 1hi8 h PRO 351 Ca -0.47 0.00 -0.08 0.00 0.10 0.00 0.00 66.00 65.55 1hi8 h PRO 351 Cb 1.33 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.42 1hi8 h PRO 351 CO 0.87 0.00 -0.37 0.11 0.10 0.00 0.00 178.00 178.72 1hi8 h TRP 352 N 0.00 0.00 0.03 0.65 5.08 -1.87 -1.64 115.95 118.20 1hi8 h TRP 352 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 1hi8 h TRP 352 Cb 0.22 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.39 1hi8 h TRP 352 CO 0.00 0.37 -0.30 2.35 -1.28 0.00 0.00 178.44 179.58 1hi8 h TRP 353 N 0.00 0.25 -0.94 0.12 7.01 -1.75 -2.66 115.95 117.98 1hi8 h TRP 353 Ca -0.00 -0.15 0.06 0.00 2.11 0.00 0.00 58.89 60.90 1hi8 h TRP 353 Cb 1.18 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 28.15 1hi8 h TRP 353 CO 0.00 1.02 0.60 0.28 -2.79 0.00 0.00 178.44 177.55 1hi8 h VAL 354 N -0.59 1.07 -0.28 2.65 2.07 -1.36 0.20 116.25 120.00 1hi8 h VAL 354 Ca -0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1hi8 h VAL 354 Cb 1.12 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1hi8 h VAL 354 CO 0.06 0.20 0.15 0.50 0.02 0.00 0.00 177.57 178.50 1hi8 h LYS 355 N 1.09 0.38 -0.15 1.57 3.11 -1.33 0.29 116.57 121.53 1hi8 h LYS 355 Ca 0.41 -0.03 -0.08 0.00 -2.81 0.00 0.00 60.65 58.13 1hi8 h LYS 355 Cb 0.16 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.31 1hi8 h LYS 355 CO -0.17 0.29 -0.23 1.25 -2.81 0.00 0.00 179.45 177.78 1hi8 h LEU 356 N 0.39 0.47 -0.10 5.20 5.85 -0.38 -1.65 115.31 125.09 1hi8 h LEU 356 Ca 0.10 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1hi8 h LEU 356 Cb 0.02 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1hi8 h LEU 356 CO -0.02 0.90 0.03 0.15 -0.34 0.00 0.00 178.44 179.16 1hi8 h PHE 357 N 0.05 0.17 -0.62 1.25 3.04 0.96 -0.75 116.94 121.04 1hi8 h PHE 357 Ca 0.02 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.99 1hi8 h PHE 357 Cb 0.80 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.21 1hi8 h PHE 357 CO 0.09 0.31 0.36 1.49 -2.02 0.00 0.00 178.31 178.55 1hi8 h GLU 358 N -0.02 0.68 -0.18 1.11 4.81 -0.55 -2.23 114.58 118.20 1hi8 h GLU 358 Ca 0.03 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1hi8 h GLU 358 Cb 0.22 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1hi8 h GLU 358 CO -0.00 0.45 -0.15 1.15 -0.73 0.00 0.00 179.01 179.72 1hi8 h THR 359 N 0.70 1.20 0.00 0.32 2.02 -0.71 -1.80 112.91 114.63 1hi8 h THR 359 Ca 0.26 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1hi8 h THR 359 Cb 0.09 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1hi8 h THR 359 CO -0.14 0.28 0.00 0.77 0.37 0.00 0.00 175.52 176.81 1hi8 h SER 360 N 0.27 0.00 -0.84 4.18 4.64 -0.51 -1.84 113.55 119.45 1hi8 h SER 360 Ca 0.05 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.98 1hi8 h SER 360 Cb 0.44 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.29 1hi8 h SER 360 CO 0.03 0.00 0.46 0.18 -0.87 0.00 0.00 176.83 176.62 1hi8 n LEU 361 N -3.04 6.18 0.00 5.97 4.32 -0.68 -4.13 117.00 125.62 1hi8 n LEU 361 Ca -0.01 -3.55 0.00 0.00 -0.02 0.00 0.00 56.01 52.43 1hi8 n LEU 361 Cb 0.18 -0.79 0.00 0.00 -1.62 0.00 0.00 43.42 41.20 1hi8 n LEU 361 CO 0.23 1.03 0.05 0.29 -1.22 0.00 0.00 177.39 177.77 1hi8 n LYS 362 N -0.93 0.00 -1.31 3.23 5.02 -0.71 -4.85 118.16 118.61 1hi8 n LYS 362 Ca 0.51 -0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.37 1hi8 n LYS 362 Cb 1.51 -0.21 0.11 0.00 -0.02 0.00 0.00 35.03 36.42 1hi8 n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1hi8 s LEU 363 N 0.00 3.24 0.93 -0.35 2.96 -1.09 -1.64 118.68 122.74 1hi8 s LEU 363 Ca 0.00 2.34 -0.12 0.00 -0.22 0.00 0.00 54.13 56.13 1hi8 s LEU 363 Cb 0.00 -4.59 0.15 0.00 0.50 0.00 0.00 46.19 42.25 1hi8 s LEU 363 CO 0.00 -2.40 1.11 -2.84 -1.32 0.00 0.00 176.35 170.89 1hi8 s PRO 364 N -4.03 0.95 -0.04 0.98 0.02 -1.26 -4.58 135.00 127.05 1hi8 s PRO 364 Ca 0.73 0.51 0.05 0.00 0.02 0.00 0.00 61.00 62.31 1hi8 s PRO 364 Cb -0.28 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 1hi8 s PRO 364 CO 0.48 -2.37 -0.19 0.08 -0.33 0.00 0.00 177.00 174.66 1hi8 s VAL 365 N -3.07 1.58 -0.21 3.83 1.01 -0.22 -0.73 120.40 122.59 1hi8 s VAL 365 Ca 0.64 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1hi8 s VAL 365 Cb -0.17 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1hi8 s VAL 365 CO 0.56 0.45 -0.02 -0.47 0.00 0.00 0.00 175.10 175.62 1hi8 s TYR 366 N -0.10 3.00 -0.17 5.22 6.14 0.13 -0.22 117.35 131.35 1hi8 s TYR 366 Ca -0.02 -0.63 -0.11 0.00 0.64 0.00 0.00 57.07 56.95 1hi8 s TYR 366 Cb -0.11 -2.08 -0.05 0.00 0.42 0.00 0.00 41.96 40.14 1hi8 s TYR 366 CO 0.02 -0.35 0.20 0.14 0.64 0.00 0.00 175.55 176.20 1hi8 s VAL 367 N 1.16 5.37 0.00 3.14 -7.23 -0.47 -0.28 120.40 122.08 1hi8 s VAL 367 Ca 0.02 0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 1hi8 s VAL 367 Cb -0.14 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1hi8 s VAL 367 CO 0.00 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.84 1hi8 n GLY 368 N 3.28 1.33 2.74 2.32 0.00 -1.26 -2.54 105.19 111.07 1hi8 n GLY 368 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1hi8 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi8 s ALA 369 N -4.14 -0.38 -0.21 4.61 0.00 -1.26 -4.13 121.76 116.25 1hi8 s ALA 369 Ca 0.00 -0.46 0.26 0.00 0.00 0.00 0.00 51.96 51.76 1hi8 s ALA 369 Cb 0.00 -1.80 0.67 0.00 0.00 0.00 0.00 23.12 21.99 1hi8 s ALA 369 CO 0.00 -1.76 1.73 -1.00 0.00 0.00 0.00 175.76 174.73 1hi8 h PRO 370 N 8.13 0.00 -2.20 0.00 0.13 -1.84 -3.44 132.00 132.77 1hi8 h PRO 370 Ca -0.11 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.13 1hi8 h PRO 370 Cb 1.07 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.04 1hi8 h PRO 370 CO 0.33 0.06 0.50 0.00 -0.23 0.00 0.00 178.00 178.65 1hi8 s ALA 371 N -3.36 -1.84 0.09 -0.56 0.00 -1.26 -0.65 121.76 114.18 1hi8 s ALA 371 Ca 0.05 1.08 -0.36 0.00 0.00 0.00 0.00 51.96 52.72 1hi8 s ALA 371 Cb 0.07 0.31 -0.17 0.00 0.00 0.00 0.00 23.12 23.33 1hi8 s ALA 371 CO 0.63 -0.65 1.31 -2.30 0.00 0.00 0.00 175.76 174.75 1hi8 n PRO 372 N -0.15 1.11 -1.25 0.00 -0.02 -1.26 -0.94 135.00 132.48 1hi8 n PRO 372 Ca -0.09 0.40 -0.09 0.00 -2.02 0.00 0.00 63.50 61.70 1hi8 n PRO 372 Cb 0.61 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 1hi8 n PRO 372 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1hi8 n GLU 373 N 2.39 -1.22 -5.21 -0.52 -0.58 -1.26 -4.98 120.64 109.25 1hi8 n GLU 373 Ca 0.18 0.75 -0.32 0.00 -0.42 0.00 0.00 57.16 57.35 1hi8 n GLU 373 Cb 0.19 -4.87 -0.16 0.00 -0.57 0.00 0.00 31.44 26.04 1hi8 n GLU 373 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1hi8 s GLN 374 N -2.51 2.42 0.00 3.49 -0.21 -0.11 -5.05 119.66 117.69 1hi8 s GLN 374 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.50 1hi8 s GLN 374 Cb 0.00 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 31.84 1hi8 s GLN 374 CO 0.00 0.47 0.00 0.41 -2.12 0.00 0.00 175.29 174.05 1hi8 n GLY 375 N 2.70 0.00 2.43 3.09 0.00 -1.26 -4.29 105.19 107.86 1hi8 n GLY 375 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1hi8 n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hi8 n HIS 376 N 0.15 -0.61 -4.15 1.61 8.25 -1.25 -4.25 115.22 114.97 1hi8 n HIS 376 Ca 0.00 -3.38 -0.15 0.00 -0.26 0.00 0.00 57.72 53.92 1hi8 n HIS 376 Cb 0.00 0.20 -0.13 0.00 1.12 0.00 0.00 29.99 31.18 1hi8 n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1hi8 s THR 377 N -0.07 0.56 -0.25 1.59 2.01 -1.05 -1.31 115.64 117.12 1hi8 s THR 377 Ca 0.32 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.53 1hi8 s THR 377 Cb 0.03 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 1hi8 s THR 377 CO -0.20 -0.09 0.26 -0.22 -0.69 0.00 0.00 174.62 173.68 1hi8 s LEU 378 N -0.83 4.08 -0.26 4.42 0.20 0.29 -1.36 118.68 125.22 1hi8 s LEU 378 Ca -0.03 0.19 -0.10 0.00 0.69 0.00 0.00 54.13 54.89 1hi8 s LEU 378 Cb -0.06 -2.26 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 1hi8 s LEU 378 CO 0.00 -0.05 0.15 -0.76 -0.29 0.00 0.00 176.35 175.40 1hi8 s LEU 379 N 1.53 3.91 0.00 -0.68 1.02 0.70 -0.23 118.68 124.93 1hi8 s LEU 379 Ca 0.11 -0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.24 1hi8 s LEU 379 Cb -0.15 -2.06 0.00 0.00 0.02 0.00 0.00 46.19 44.00 1hi8 s LEU 379 CO 0.08 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.06 1hi8 n GLY 380 N 4.75 2.35 3.50 -3.19 0.00 0.09 -1.05 105.19 111.64 1hi8 n GLY 380 Ca -0.15 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1hi8 n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hi8 s ASP 381 N 0.00 5.99 0.52 1.61 3.68 -1.26 -4.84 116.67 122.37 1hi8 s ASP 381 Ca 0.00 -0.55 0.21 0.00 2.13 0.00 0.00 52.55 54.34 1hi8 s ASP 381 Cb 0.00 -2.12 1.33 0.00 -1.45 0.00 0.00 42.92 40.68 1hi8 s ASP 381 CO 0.00 -0.28 2.05 -0.65 0.13 0.00 0.00 175.17 176.43 1hi8 h PRO 382 N 8.50 0.03 0.00 4.34 0.11 -1.94 -1.00 132.00 142.03 1hi8 h PRO 382 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1hi8 h PRO 382 Cb 1.15 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hi8 h PRO 382 CO 0.65 0.02 0.02 0.77 -0.21 0.00 0.00 178.00 179.25 1hi8 h SER 383 N 0.03 0.00 -1.04 -2.05 0.02 -1.93 -3.34 113.55 105.24 1hi8 h SER 383 Ca 0.16 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.78 1hi8 h SER 383 Cb 0.61 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.92 1hi8 h SER 383 CO -0.01 0.00 -0.69 -3.20 -1.14 0.00 0.00 176.83 171.79 1hi8 n ASN 384 N -2.96 -2.06 -3.80 3.07 2.85 -0.38 -4.42 115.26 107.56 1hi8 n ASN 384 Ca -0.03 -2.93 -0.54 0.00 -0.11 0.00 0.00 54.58 50.97 1hi8 n ASN 384 Cb 0.08 0.94 -0.09 0.00 1.24 0.00 0.00 39.78 41.96 1hi8 n ASN 384 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1hi8 n PRO 385 N 2.13 0.00 0.00 1.20 -0.02 -1.22 -4.73 135.00 132.36 1hi8 n PRO 385 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1hi8 n PRO 385 Cb 0.57 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 1hi8 n PRO 385 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1hi8 n ASP 386 N 4.30 3.59 -4.71 2.55 10.43 -1.09 -4.90 116.55 126.72 1hi8 n ASP 386 Ca 0.32 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 57.28 1hi8 n ASP 386 Cb -0.04 0.68 0.02 0.00 1.84 0.00 0.00 41.12 43.61 1hi8 n ASP 386 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1hi8 n LEU 387 N -1.14 4.36 -3.20 0.64 4.32 -0.65 -4.95 117.00 116.38 1hi8 n LEU 387 Ca 0.00 1.09 -0.24 0.00 -0.02 0.00 0.00 56.01 56.84 1hi8 n LEU 387 Cb 0.04 -1.52 -0.06 0.00 -1.62 0.00 0.00 43.42 40.26 1hi8 n LEU 387 CO 0.00 -0.57 -0.08 1.21 -1.22 0.00 0.00 177.39 176.73 1hi8 n GLU 388 N -0.11 1.84 0.00 3.23 4.07 -0.66 -4.34 120.64 124.67 1hi8 n GLU 388 Ca 0.07 -4.03 0.13 0.00 -0.06 0.00 0.00 57.16 53.27 1hi8 n GLU 388 Cb 0.41 -1.84 0.36 0.00 -0.06 0.00 0.00 31.44 30.30 1hi8 n GLU 388 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1hi8 n VAL 389 N 0.63 0.00 -1.99 6.31 0.24 -1.23 -1.25 118.33 121.04 1hi8 n VAL 389 Ca 0.27 -0.04 -0.02 0.00 -2.04 0.00 0.00 64.34 62.50 1hi8 n VAL 389 Cb 0.50 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1hi8 n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hi8 n GLY 390 N 1.43 -1.93 2.22 7.63 0.00 -1.26 -4.65 105.19 108.63 1hi8 n GLY 390 Ca 0.09 0.25 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 1hi8 n GLY 390 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hi8 n LEU 391 N -0.14 -5.02 -4.74 0.99 0.00 -1.26 -4.10 117.00 102.73 1hi8 n LEU 391 Ca 0.03 1.32 -0.40 0.00 0.00 0.00 0.00 56.01 56.96 1hi8 n LEU 391 Cb 0.10 -2.48 -0.05 0.00 0.00 0.00 0.00 43.42 40.99 1hi8 n LEU 391 CO 0.18 -2.45 0.50 -0.44 0.00 0.00 0.00 177.39 175.18 1hi8 s SER 392 N -0.62 7.25 0.66 1.96 0.01 -1.26 -4.83 113.70 116.88 1hi8 s SER 392 Ca -0.13 1.50 0.44 0.00 1.31 0.00 0.00 55.95 59.07 1hi8 s SER 392 Cb 0.01 -2.49 2.38 0.00 0.21 0.00 0.00 66.02 66.14 1hi8 s SER 392 CO 0.51 -0.01 2.35 0.77 0.41 0.00 0.00 173.24 177.27 1hi8 h SER 393 N 5.73 0.00 -0.23 2.44 4.64 -1.94 -2.50 113.55 121.69 1hi8 h SER 393 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1hi8 h SER 393 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hi8 h SER 393 CO 0.71 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 1hi8 n GLY 394 N -1.03 3.66 3.79 -0.77 0.00 -1.26 -4.86 105.19 104.71 1hi8 n GLY 394 Ca -0.03 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1hi8 n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hi8 s GLN 395 N -2.10 3.57 0.62 1.61 -0.44 -0.94 -3.73 119.66 118.25 1hi8 s GLN 395 Ca 0.31 1.48 0.23 0.00 -2.50 0.00 0.00 55.36 54.88 1hi8 s GLN 395 Cb 0.23 -2.05 1.27 0.00 -1.64 0.00 0.00 33.01 30.83 1hi8 s GLN 395 CO 0.09 -0.64 1.70 0.78 0.50 0.00 0.00 175.29 177.72 1hi8 h GLY 396 N 1.35 0.00 -4.36 2.59 0.00 -1.91 -3.04 103.07 97.71 1hi8 h GLY 396 Ca -0.50 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.59 1hi8 h GLY 396 CO 0.58 0.00 -1.04 0.00 0.00 0.00 0.00 176.54 176.08 1hi8 n ALA 397 N -1.79 2.82 -0.22 3.60 0.00 -1.26 -4.91 120.51 118.75 1hi8 n ALA 397 Ca -0.02 -2.77 0.02 0.00 0.00 0.00 0.00 53.44 50.68 1hi8 n ALA 397 Cb 0.46 -0.76 0.12 0.00 0.00 0.00 0.00 19.45 19.27 1hi8 n ALA 397 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1hi8 h THR 398 N 5.42 0.45 -0.57 0.00 2.02 -1.81 -0.89 112.91 117.54 1hi8 h THR 398 Ca -0.11 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1hi8 h THR 398 Cb 1.46 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1hi8 h THR 398 CO 0.21 0.02 0.30 -2.24 0.37 0.00 0.00 175.52 174.18 1hi8 h ASP 399 N 0.12 0.72 0.00 4.18 -0.00 -1.90 -1.20 116.42 118.34 1hi8 h ASP 399 Ca 0.35 -0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.28 1hi8 h ASP 399 Cb 0.58 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.73 1hi8 h ASP 399 CO -0.56 0.62 0.00 0.18 -0.00 0.00 0.00 179.24 179.47 1hi8 n LEU 400 N -4.59 0.00 0.00 0.15 4.32 -0.34 0.36 117.00 116.91 1hi8 n LEU 400 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1hi8 n LEU 400 Cb 0.10 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1hi8 n LEU 400 CO 0.37 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 1hi8 n GLY 402 N 0.57 0.00 0.28 -0.72 0.00 -0.45 -0.82 105.19 104.05 1hi8 n GLY 402 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1hi8 n GLY 402 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hi8 h THR 403 N 0.00 1.06 0.59 2.61 2.02 -0.33 -2.95 112.91 115.91 1hi8 h THR 403 Ca 0.00 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1hi8 h THR 403 Cb 0.00 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1hi8 h THR 403 CO 0.00 0.16 -0.28 0.25 0.37 0.00 0.00 175.52 176.01 1hi8 h LEU 404 N 0.85 -0.67 -5.87 2.58 7.12 -1.20 -1.67 115.31 116.45 1hi8 h LEU 404 Ca 0.31 -0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.24 1hi8 h LEU 404 Cb 0.09 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 1hi8 h LEU 404 CO -0.14 -0.41 1.26 -0.11 -0.13 0.00 0.00 178.44 178.91 1hi8 n LEU 405 N -5.39 0.87 0.00 2.25 7.94 -1.11 -3.06 117.00 118.49 1hi8 n LEU 405 Ca -0.12 -1.32 0.00 0.00 -1.11 0.00 0.00 56.01 53.46 1hi8 n LEU 405 Cb 0.34 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.70 1hi8 n LEU 405 CO 0.35 -0.90 0.00 -0.24 -1.11 0.00 0.00 177.39 175.50 1hi8 n SER 407 N 4.80 0.00 -0.05 1.96 2.88 -0.63 -4.68 113.62 117.90 1hi8 n SER 407 Ca 0.08 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.53 1hi8 n SER 407 Cb 0.03 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.55 1hi8 n SER 407 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1hi8 h ILE 408 N 0.00 1.29 -0.73 2.46 1.08 -1.76 -2.25 117.51 117.59 1hi8 h ILE 408 Ca 0.00 -1.53 0.01 0.00 -0.39 0.00 0.00 64.86 62.96 1hi8 h ILE 408 Cb 0.00 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 1hi8 h ILE 408 CO 0.00 0.50 0.48 0.74 -0.69 0.00 0.00 178.15 179.18 1hi8 h THR 409 N 0.59 1.17 -0.54 -0.27 2.02 -1.83 0.17 112.91 114.22 1hi8 h THR 409 Ca 0.06 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 1hi8 h THR 409 Cb 0.90 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1hi8 h THR 409 CO 0.08 0.18 -0.03 1.88 0.37 0.00 0.00 175.52 178.00 1hi8 h TYR 410 N 0.97 1.01 0.07 3.16 0.05 -1.90 -2.64 116.97 117.69 1hi8 h TYR 410 Ca 0.28 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 1hi8 h TYR 410 Cb -0.08 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.39 1hi8 h TYR 410 CO -0.03 0.92 -0.05 1.25 -1.05 0.00 0.00 178.16 179.21 1hi8 h LEU 411 N 0.86 -0.13 -2.52 3.88 5.85 -0.78 0.36 115.31 122.83 1hi8 h LEU 411 Ca 0.15 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1hi8 h LEU 411 Cb 0.54 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1hi8 h LEU 411 CO 0.03 -0.08 0.00 0.52 -0.34 0.00 0.00 178.44 178.57 1hi8 n VAL 412 N -5.16 0.00 0.00 1.05 0.31 0.52 -0.40 118.33 114.66 1hi8 n VAL 412 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1hi8 n VAL 412 Cb 0.09 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1hi8 n VAL 412 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hi8 n GLN 414 N 1.24 0.00 -0.03 5.55 6.02 0.13 -0.12 117.38 130.17 1hi8 n GLN 414 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1hi8 n GLN 414 Cb 0.00 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.22 1hi8 n GLN 414 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1hi8 h LEU 415 N 0.00 0.19 -0.79 1.08 3.38 -0.98 0.13 115.31 118.32 1hi8 h LEU 415 Ca 0.00 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1hi8 h LEU 415 Cb 0.00 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1hi8 h LEU 415 CO 0.00 0.14 0.50 0.44 0.09 0.00 0.00 178.44 179.61 1hi8 h ASP 416 N 0.22 0.83 -0.01 -0.43 3.45 -0.74 -3.06 116.42 116.68 1hi8 h ASP 416 Ca 0.06 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1hi8 h ASP 416 Cb -0.02 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.56 1hi8 h ASP 416 CO -0.01 0.57 -0.37 1.41 -1.57 0.00 0.00 179.24 179.27 1hi8 n HIS 417 N -4.60 0.00 0.00 4.55 8.25 -1.11 -4.84 115.22 117.47 1hi8 n HIS 417 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1hi8 n HIS 417 Cb 0.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1hi8 n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hi8 n THR 418 N -0.13 0.00 -2.44 1.59 -2.24 0.39 -4.35 114.28 107.10 1hi8 n THR 418 Ca 0.07 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.58 1hi8 n THR 418 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1hi8 n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hi8 n ALA 419 N -0.70 5.11 0.07 6.98 0.00 -0.83 -4.06 120.51 127.09 1hi8 n ALA 419 Ca 0.00 -4.29 0.21 0.00 0.00 0.00 0.00 53.44 49.36 1hi8 n ALA 419 Cb 0.00 -0.58 0.73 0.00 0.00 0.00 0.00 19.45 19.61 1hi8 n ALA 419 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1hi8 h PRO 420 N 2.57 0.00 0.00 0.00 0.13 -1.82 0.67 132.00 133.54 1hi8 h PRO 420 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1hi8 h PRO 420 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1hi8 h PRO 420 CO 0.86 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.24 1hi8 n HIS 421 N -3.70 0.00 0.04 1.56 1.44 -1.26 -1.47 115.22 111.83 1hi8 n HIS 421 Ca 0.08 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.89 1hi8 n HIS 421 Cb 0.67 -0.32 -0.08 0.00 0.12 0.00 0.00 29.99 30.38 1hi8 n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1hi8 n LEU 422 N -1.32 0.46 -0.37 2.39 4.77 0.23 -4.41 117.00 118.76 1hi8 n LEU 422 Ca 0.03 0.18 0.28 0.00 -0.03 0.00 0.00 56.01 56.47 1hi8 n LEU 422 Cb 0.05 -0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.68 1hi8 n LEU 422 CO 0.05 -0.06 1.17 0.78 -1.33 0.00 0.00 177.39 178.00 1hi8 h ASN 423 N 0.00 0.41 0.33 -1.43 2.35 -1.36 0.51 115.58 116.39 1hi8 h ASN 423 Ca -0.04 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1hi8 h ASN 423 Cb 1.10 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1hi8 h ASN 423 CO 0.00 -0.12 0.00 -1.54 -1.65 0.00 0.00 177.43 174.12 1hi8 n SER 424 N -4.86 0.00 0.06 5.81 3.41 -1.26 -1.49 113.62 115.28 1hi8 n SER 424 Ca 0.33 0.35 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1hi8 n SER 424 Cb 1.12 -0.42 0.37 0.00 -0.26 0.00 0.00 64.21 65.03 1hi8 n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hi8 n ARG 425 N -1.42 0.19 -3.70 4.33 5.12 0.17 -4.37 116.66 116.98 1hi8 n ARG 425 Ca 0.04 0.11 -0.37 0.00 -1.93 0.00 0.00 57.85 55.70 1hi8 n ARG 425 Cb 0.12 -1.68 -0.09 0.00 -1.16 0.00 0.00 32.46 29.65 1hi8 n ARG 425 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1hi8 s ILE 426 N -3.09 3.81 -0.06 0.55 1.01 -0.56 -4.22 121.20 118.64 1hi8 s ILE 426 Ca 0.10 -2.96 0.06 0.00 0.00 0.00 0.00 60.65 57.85 1hi8 s ILE 426 Cb 0.15 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 1hi8 s ILE 426 CO 0.63 -0.89 0.02 0.29 0.00 0.00 0.00 174.94 174.99 1hi8 n LYS 427 N 3.48 2.97 0.00 2.79 5.02 -1.26 -4.92 118.16 126.23 1hi8 n LYS 427 Ca 0.08 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1hi8 n LYS 427 Cb 0.38 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 1hi8 n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hi8 n ASP 428 N -2.23 0.00 0.00 4.39 5.68 -1.26 -5.03 116.55 118.11 1hi8 n ASP 428 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 1hi8 n ASP 428 Cb 0.70 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.68 1hi8 n ASP 428 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1hi8 n PRO 430 N 0.00 0.00 0.11 0.11 -0.02 -1.26 -0.46 135.00 133.48 1hi8 n PRO 430 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.51 1hi8 n PRO 430 Cb 0.00 0.00 0.41 0.00 -0.02 0.00 0.00 33.50 33.89 1hi8 n PRO 430 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1hi8 h SER 431 N 0.00 0.25 -0.28 2.55 4.64 -1.96 0.11 113.55 118.87 1hi8 h SER 431 Ca 0.00 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 1hi8 h SER 431 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1hi8 h SER 431 CO 0.00 0.36 -0.18 0.00 -0.87 0.00 0.00 176.83 176.14 1hi8 h ALA 432 N 1.67 0.39 -0.47 5.18 0.00 -0.94 0.53 119.26 125.63 1hi8 h ALA 432 Ca 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1hi8 h ALA 432 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1hi8 h ALA 432 CO 0.01 0.31 0.26 0.00 0.00 0.00 0.00 179.25 179.84 1hi8 h ARG 434 N 0.61 0.50 -0.00 0.00 2.43 -0.64 0.20 114.38 117.48 1hi8 h ARG 434 Ca 0.16 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1hi8 h ARG 434 Cb 0.04 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1hi8 h ARG 434 CO -0.03 0.52 -0.12 0.35 -1.51 0.00 0.00 179.97 179.18 1hi8 h PHE 435 N 0.49 0.13 -0.21 2.20 3.57 -0.22 -2.41 116.94 120.48 1hi8 h PHE 435 Ca 0.11 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1hi8 h PHE 435 Cb 0.29 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1hi8 h PHE 435 CO 0.01 0.85 0.13 1.25 -2.23 0.00 0.00 178.31 178.32 1hi8 h LEU 436 N -0.63 0.25 -0.24 0.59 5.85 -0.69 0.25 115.31 120.69 1hi8 h LEU 436 Ca -0.01 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.73 1hi8 h LEU 436 Cb 0.88 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 1hi8 h LEU 436 CO 0.02 0.21 -0.15 -0.78 -0.34 0.00 0.00 178.44 177.40 1hi8 h ASP 437 N 0.27 -0.50 -0.62 1.25 3.58 -0.68 0.84 116.42 120.56 1hi8 h ASP 437 Ca 0.08 0.11 0.06 0.00 0.42 0.00 0.00 57.03 57.69 1hi8 h ASP 437 Cb 0.00 0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 1hi8 h ASP 437 CO -0.02 -0.19 0.33 -1.28 -2.88 0.00 0.00 179.24 175.20 1hi8 h SER 438 N -0.14 0.48 -0.58 2.28 0.87 -0.88 -2.50 113.55 113.08 1hi8 h SER 438 Ca 0.13 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1hi8 h SER 438 Cb 0.34 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1hi8 h SER 438 CO -0.32 0.32 0.35 0.22 -0.53 0.00 0.00 176.83 176.86 1hi8 h TYR 439 N 0.62 0.77 0.00 2.24 5.03 0.74 -2.31 116.97 124.06 1hi8 h TYR 439 Ca 0.28 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.58 1hi8 h TYR 439 Cb 0.18 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.21 1hi8 h TYR 439 CO -0.09 0.53 0.00 -1.49 -1.32 0.00 0.00 178.16 175.79 1hi8 h TRP 440 N 0.79 0.00 -0.02 -3.82 6.55 -0.68 -2.08 115.95 116.68 1hi8 h TRP 440 Ca 0.21 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.05 1hi8 h TRP 440 Cb -0.01 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.29 1hi8 h TRP 440 CO -0.02 0.00 0.00 1.04 -1.05 0.00 0.00 178.44 178.41 1hi8 n GLN 441 N -2.89 1.20 -1.00 0.49 6.02 -0.92 -3.27 117.38 117.01 1hi8 n GLN 441 Ca 0.02 -0.30 -0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1hi8 n GLN 441 Cb 0.34 -1.42 -0.00 0.00 1.02 0.00 0.00 30.24 30.18 1hi8 n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hi8 n GLY 442 N 0.98 0.45 0.76 1.08 0.00 -0.78 -4.83 105.19 102.84 1hi8 n GLY 442 Ca 0.19 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.68 1hi8 n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hi8 n HIS 443 N -2.99 0.57 -4.45 1.61 8.25 -0.92 -4.92 115.22 112.36 1hi8 n HIS 443 Ca -0.00 -0.22 -0.22 0.00 -0.26 0.00 0.00 57.72 57.01 1hi8 n HIS 443 Cb 0.01 -0.13 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 1hi8 n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hi8 s GLU 444 N -1.64 1.61 0.64 -0.41 0.41 -1.26 -4.94 118.70 113.10 1hi8 s GLU 444 Ca 0.19 -1.82 0.43 0.00 -0.41 0.00 0.00 54.97 53.36 1hi8 s GLU 444 Cb 0.12 -1.27 2.29 0.00 -1.78 0.00 0.00 34.13 33.49 1hi8 s GLU 444 CO 0.09 0.06 2.31 1.49 -0.49 0.00 0.00 175.26 178.72 1hi8 h GLU 445 N 2.23 0.00 -5.96 1.61 4.81 -1.92 -3.38 114.58 111.96 1hi8 h GLU 445 Ca -0.40 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.15 1hi8 h GLU 445 Cb 1.24 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.38 1hi8 h GLU 445 CO 0.68 0.00 -0.76 0.96 -0.73 0.00 0.00 179.01 179.16 1hi8 s ILE 446 N -4.08 3.15 0.42 2.32 -4.36 -1.26 -1.42 121.20 115.97 1hi8 s ILE 446 Ca -0.04 -0.67 0.04 0.00 -0.26 0.00 0.00 60.65 59.71 1hi8 s ILE 446 Cb 0.12 -2.27 -0.02 0.00 1.25 0.00 0.00 42.46 41.54 1hi8 s ILE 446 CO 0.41 0.57 0.13 -0.13 0.24 0.00 0.00 174.94 176.16 1hi8 s ARG 447 N -0.37 1.98 -0.28 0.37 1.81 0.34 -4.91 118.95 117.89 1hi8 s ARG 447 Ca 0.04 -2.22 -0.22 0.00 -1.72 0.00 0.00 55.73 51.61 1hi8 s ARG 447 Cb -0.12 -0.66 0.10 0.00 -0.45 0.00 0.00 34.95 33.82 1hi8 s ARG 447 CO 0.02 -0.50 0.85 -1.14 -0.68 0.00 0.00 175.30 173.85 1hi8 s GLN 448 N -3.70 0.65 -0.13 3.54 0.74 -1.26 -1.28 119.66 118.23 1hi8 s GLN 448 Ca 0.22 0.87 0.01 0.00 0.05 0.00 0.00 55.36 56.50 1hi8 s GLN 448 Cb 0.02 0.27 0.02 0.00 1.10 0.00 0.00 33.01 34.42 1hi8 s GLN 448 CO 0.14 -0.09 -0.14 0.96 -0.55 0.00 0.00 175.29 175.61 1hi8 s ILE 449 N 0.66 1.49 0.17 -2.34 -4.36 -1.26 -4.19 121.20 111.37 1hi8 s ILE 449 Ca -0.02 -0.60 -0.14 0.00 -0.26 0.00 0.00 60.65 59.63 1hi8 s ILE 449 Cb -0.05 -1.39 0.02 0.00 1.25 0.00 0.00 42.46 42.29 1hi8 s ILE 449 CO -0.07 0.44 0.41 -0.94 0.24 0.00 0.00 174.94 175.03 1hi8 s SER 450 N 1.33 -0.15 -0.27 4.36 1.04 -0.14 -4.45 113.70 115.42 1hi8 s SER 450 Ca 0.01 -0.56 -0.05 0.00 0.48 0.00 0.00 55.95 55.83 1hi8 s SER 450 Cb -0.14 0.50 0.14 0.00 0.10 0.00 0.00 66.02 66.63 1hi8 s SER 450 CO -0.07 -0.95 0.52 -0.75 0.98 0.00 0.00 173.24 172.97 1hi8 s LYS 451 N -3.88 0.47 2.89 4.02 2.20 0.88 -4.48 119.74 121.84 1hi8 s LYS 451 Ca 0.10 1.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.71 1hi8 s LYS 451 Cb 0.01 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1hi8 s LYS 451 CO -0.04 -0.45 0.00 0.43 -0.36 0.00 0.00 175.35 174.92 1hi8 n SER 452 N 5.41 0.00 -0.44 1.43 7.64 -1.26 -0.90 113.62 125.50 1hi8 n SER 452 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1hi8 n SER 452 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1hi8 n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1hi8 n ASP 453 N 1.12 0.80 -4.14 6.43 5.68 -1.26 -4.67 116.55 120.51 1hi8 n ASP 453 Ca 0.00 -1.81 -0.30 0.00 -0.50 0.00 0.00 54.79 52.17 1hi8 n ASP 453 Cb 0.00 -0.40 -0.17 0.00 -1.14 0.00 0.00 41.12 39.41 1hi8 n ASP 453 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1hi8 s ASP 454 N -0.21 2.77 0.00 -1.12 -1.08 -0.07 -4.25 116.67 112.71 1hi8 s ASP 454 Ca 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.52 1hi8 s ASP 454 Cb 0.00 -1.27 0.00 0.00 -1.46 0.00 0.00 42.92 40.19 1hi8 s ASP 454 CO 0.00 0.08 0.00 0.00 0.52 0.00 0.00 175.17 175.77 1hi8 n ALA 455 N 3.93 0.00 -3.59 3.66 0.00 -1.26 -0.08 120.51 123.18 1hi8 n ALA 455 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 1hi8 n ALA 455 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 1hi8 n ALA 455 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hi8 s LEU 457 N 0.00 -0.55 0.06 0.00 1.02 0.22 -3.09 118.68 116.34 1hi8 s LEU 457 Ca 0.00 1.32 0.05 0.00 0.02 0.00 0.00 54.13 55.51 1hi8 s LEU 457 Cb 0.00 2.17 -0.03 0.00 0.02 0.00 0.00 46.19 48.35 1hi8 s LEU 457 CO 0.00 -0.22 -0.13 -0.83 0.02 0.00 0.00 176.35 175.19 1hi8 s GLY 458 N 0.78 0.79 -0.09 -3.19 0.00 -0.40 -1.19 107.32 104.02 1hi8 s GLY 458 Ca -0.04 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1hi8 s GLY 458 CO -0.06 -0.98 -0.07 -0.98 0.00 0.00 0.00 173.10 171.02 1hi8 s TRP 459 N -1.29 1.22 0.00 1.90 0.51 -1.10 0.13 118.94 120.31 1hi8 s TRP 459 Ca -0.04 -0.52 0.00 0.00 -2.12 0.00 0.00 56.10 53.42 1hi8 s TRP 459 Cb -0.10 -1.04 0.00 0.00 -0.81 0.00 0.00 33.47 31.52 1hi8 s TRP 459 CO 0.02 -0.39 0.00 0.25 -0.51 0.00 0.00 176.95 176.32 1hi8 n THR 460 N 4.64 0.00 -2.79 2.01 -2.24 -0.51 -0.71 114.28 114.68 1hi8 n THR 460 Ca -0.15 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 1hi8 n THR 460 Cb 0.50 -1.47 -0.06 0.00 -2.10 0.00 0.00 70.33 67.21 1hi8 n THR 460 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hi8 s LYS 461 N 1.38 4.79 0.00 -0.78 -0.14 -1.26 -4.45 119.74 119.28 1hi8 s LYS 461 Ca 0.00 1.42 0.00 0.00 -1.36 0.00 0.00 55.97 56.03 1hi8 s LYS 461 Cb 0.00 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1hi8 s LYS 461 CO 0.00 0.51 0.00 0.41 -0.76 0.00 0.00 175.35 175.51 1hi8 n GLY 462 N 1.42 -1.33 0.30 -3.33 0.00 -1.26 -4.93 105.19 96.07 1hi8 n GLY 462 Ca -0.02 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.53 1hi8 n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hi8 h ARG 463 N 1.88 0.75 -0.08 1.61 3.08 -1.94 -2.66 114.38 117.02 1hi8 h ARG 463 Ca 0.00 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1hi8 h ARG 463 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1hi8 h ARG 463 CO 0.00 0.64 -0.20 0.00 -1.07 0.00 0.00 179.97 179.34 1hi8 h ALA 464 N 1.46 1.53 -0.68 0.04 0.00 -1.88 -3.26 119.26 116.47 1hi8 h ALA 464 Ca 0.17 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1hi8 h ALA 464 Cb 0.19 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1hi8 h ALA 464 CO -0.01 0.34 0.27 1.25 0.00 0.00 0.00 179.25 181.10 1hi8 h LEU 465 N 0.12 0.28 -0.98 0.00 5.85 -1.69 -1.85 115.31 117.05 1hi8 h LEU 465 Ca 0.02 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1hi8 h LEU 465 Cb 0.43 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1hi8 h LEU 465 CO 0.03 0.15 -0.05 1.62 -0.34 0.00 0.00 178.44 179.84 1hi8 h VAL 466 N 0.45 1.24 -4.14 1.05 3.04 -1.73 -3.07 116.25 113.09 1hi8 h VAL 466 Ca 0.35 -1.02 -0.48 0.00 -1.01 0.00 0.00 66.70 64.55 1hi8 h VAL 466 Cb 0.46 0.99 0.02 0.00 -2.01 0.00 0.00 31.29 30.75 1hi8 h VAL 466 CO -0.34 0.35 0.35 -0.83 -1.01 0.00 0.00 177.57 176.09 1hi8 s GLY 467 N -3.80 2.02 0.00 3.17 0.00 -0.69 -2.73 107.32 105.29 1hi8 s GLY 467 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1hi8 s GLY 467 CO 0.80 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.89 1hi8 n GLY 468 N -1.62 2.37 0.22 0.20 0.00 -1.25 -4.58 105.19 100.53 1hi8 n GLY 468 Ca 0.06 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.42 1hi8 n GLY 468 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1hi8 h HIS 469 N 0.00 0.00 -0.13 1.61 3.86 -1.41 0.11 115.15 119.19 1hi8 h HIS 469 Ca 0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1hi8 h HIS 469 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1hi8 h HIS 469 CO 0.00 0.18 -0.59 0.00 0.86 0.00 0.00 177.93 178.38 1hi8 h ARG 470 N 0.00 0.63 -0.37 2.45 3.08 -1.79 -1.43 114.38 116.95 1hi8 h ARG 470 Ca -0.00 -0.50 0.05 0.00 0.07 0.00 0.00 59.98 59.60 1hi8 h ARG 470 Cb 0.32 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.42 1hi8 h ARG 470 CO 0.02 1.12 0.10 1.25 -1.07 0.00 0.00 179.97 181.39 1hi8 h LEU 471 N 0.29 0.06 0.08 3.04 6.46 -1.65 -2.36 115.31 121.23 1hi8 h LEU 471 Ca -0.04 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1hi8 h LEU 471 Cb 1.22 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.21 1hi8 h LEU 471 CO 0.12 0.07 -0.07 0.15 -0.62 0.00 0.00 178.44 178.09 1hi8 h PHE 472 N 0.23 -0.19 0.00 1.25 3.57 -0.77 -0.77 116.94 120.26 1hi8 h PHE 472 Ca 0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1hi8 h PHE 472 Cb 0.19 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.00 1hi8 h PHE 472 CO -0.17 -0.12 0.00 0.39 -2.23 0.00 0.00 178.31 176.18 1hi8 n GLU 473 N -5.19 0.15 0.00 1.11 4.71 -0.54 -0.95 120.64 119.93 1hi8 n GLU 473 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 1hi8 n GLU 473 Cb 0.11 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.12 1hi8 n GLU 473 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1hi8 n LEU 475 N 1.73 0.00 0.20 -4.62 4.77 -0.30 -1.85 117.00 116.93 1hi8 n LEU 475 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1hi8 n LEU 475 Cb 0.07 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.68 1hi8 n LEU 475 CO 0.00 0.00 0.97 0.50 -1.33 0.00 0.00 177.39 177.53 1hi8 h LYS 476 N 0.00 0.08 0.00 3.23 3.64 -1.32 -0.35 116.57 121.85 1hi8 h LYS 476 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1hi8 h LYS 476 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1hi8 h LYS 476 CO 0.00 0.17 -0.02 0.93 -2.27 0.00 0.00 179.45 178.26 1hi8 h GLU 477 N 0.08 0.00 -6.26 1.90 5.08 -1.64 -3.47 114.58 110.27 1hi8 h GLU 477 Ca 0.02 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.94 1hi8 h GLU 477 Cb 0.21 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.26 1hi8 h GLU 477 CO 0.01 0.00 -0.64 0.41 -1.00 0.00 0.00 179.01 177.79 1hi8 n GLY 478 N 1.16 -0.45 0.12 -3.84 0.00 -0.14 -4.82 105.19 97.23 1hi8 n GLY 478 Ca 0.04 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 1hi8 n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hi8 n LYS 479 N -3.77 0.66 -4.88 1.61 4.01 -1.26 -4.94 118.16 109.59 1hi8 n LYS 479 Ca 0.05 0.12 -0.33 0.00 -0.51 0.00 0.00 58.31 57.65 1hi8 n LYS 479 Cb 0.49 -1.53 -0.15 0.00 -0.51 0.00 0.00 35.03 33.33 1hi8 n LYS 479 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1hi8 s VAL 480 N -2.52 2.86 -0.04 -0.18 1.01 -1.26 -5.09 120.40 115.18 1hi8 s VAL 480 Ca -0.28 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 1hi8 s VAL 480 Cb 0.08 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1hi8 s VAL 480 CO 0.66 0.54 1.15 0.21 0.00 0.00 0.00 175.10 177.66 1hi8 s ASN 481 N 0.24 7.11 0.00 3.32 2.47 -1.26 -4.85 114.94 121.97 1hi8 s ASN 481 Ca -0.10 1.80 0.19 0.00 0.42 0.00 0.00 52.86 55.16 1hi8 s ASN 481 Cb -0.16 -2.56 1.04 0.00 -1.45 0.00 0.00 41.25 38.12 1hi8 s ASN 481 CO 0.06 -0.51 1.54 -0.81 -3.72 0.00 0.00 177.10 173.66 1hi8 n PRO 482 N 4.82 0.44 -4.17 0.43 -0.04 -1.26 -4.85 135.00 130.38 1hi8 n PRO 482 Ca 0.10 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1hi8 n PRO 482 Cb 0.47 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 1hi8 n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hi8 s SER 483 N -2.26 1.39 0.00 3.54 0.15 -1.26 -4.99 113.70 110.26 1hi8 s SER 483 Ca 0.23 -0.83 0.25 0.00 0.70 0.00 0.00 55.95 56.31 1hi8 s SER 483 Cb 0.13 0.02 0.49 0.00 -1.71 0.00 0.00 66.02 64.95 1hi8 s SER 483 CO 0.25 -0.29 1.40 -0.81 1.20 0.00 0.00 173.24 174.99 1hi8 n PRO 484 N 0.51 0.52 0.00 5.44 -0.04 -1.26 -4.90 135.00 135.26 1hi8 n PRO 484 Ca -0.16 -0.34 0.09 0.00 -0.04 0.00 0.00 63.50 63.05 1hi8 n PRO 484 Cb 0.58 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1hi8 n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hi8 n TYR 485 N -0.94 0.00 -3.74 0.54 4.01 -1.26 0.48 117.16 116.24 1hi8 n TYR 485 Ca 0.09 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.45 1hi8 n TYR 485 Cb 0.36 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.27 1hi8 n TYR 485 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1hi8 s LYS 487 N -1.83 2.53 0.00 -0.72 -0.14 -1.26 -4.70 119.74 113.62 1hi8 s LYS 487 Ca 0.17 -1.33 0.07 0.00 -1.36 0.00 0.00 55.97 53.51 1hi8 s LYS 487 Cb 0.14 -3.52 -0.03 0.00 -1.68 0.00 0.00 37.83 32.74 1hi8 s LYS 487 CO 0.36 -0.77 -0.20 0.42 -0.76 0.00 0.00 175.35 174.40 1hi8 s ILE 488 N 1.36 2.64 0.09 2.17 1.01 -1.26 -1.46 121.20 125.75 1hi8 s ILE 488 Ca 0.00 -1.06 -0.00 0.00 0.00 0.00 0.00 60.65 59.59 1hi8 s ILE 488 Cb -0.21 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.22 1hi8 s ILE 488 CO 0.01 0.47 0.12 -1.54 0.00 0.00 0.00 174.94 174.00 1hi8 n SER 489 N 1.99 -0.33 -4.90 3.58 3.41 -0.60 -4.51 113.62 112.26 1hi8 n SER 489 Ca -0.16 -1.47 -0.32 0.00 -0.26 0.00 0.00 58.87 56.65 1hi8 n SER 489 Cb 0.52 0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 65.04 1hi8 n SER 489 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1hi8 s TYR 490 N -4.45 3.52 -0.08 7.33 1.13 -1.26 -0.97 117.35 122.56 1hi8 s TYR 490 Ca 0.07 0.52 -0.30 0.00 -1.41 0.00 0.00 57.07 55.95 1hi8 s TYR 490 Cb -0.00 -1.97 -0.02 0.00 -1.10 0.00 0.00 41.96 38.87 1hi8 s TYR 490 CO 0.05 0.52 1.13 -2.00 -2.51 0.00 0.00 175.55 172.74 1hi8 s GLU 491 N -2.33 4.37 -0.81 -3.49 2.12 -0.61 -4.68 118.70 113.26 1hi8 s GLU 491 Ca 0.36 1.57 -0.25 0.00 0.36 0.00 0.00 54.97 57.00 1hi8 s GLU 491 Cb -0.13 -3.56 -0.00 0.00 0.26 0.00 0.00 34.13 30.70 1hi8 s GLU 491 CO 0.22 -0.42 1.67 -1.01 -0.54 0.00 0.00 175.26 175.19 1hi8 s HIS 492 N 2.22 2.02 0.00 5.30 3.76 -1.26 -3.09 115.29 124.24 1hi8 s HIS 492 Ca 0.53 0.21 0.00 0.00 -0.15 0.00 0.00 55.06 55.65 1hi8 s HIS 492 Cb -0.22 -4.33 0.00 0.00 1.11 0.00 0.00 32.58 29.14 1hi8 s HIS 492 CO 0.20 -2.02 0.00 0.41 -0.85 0.00 0.00 174.74 172.47 1hi8 n GLY 493 N 6.20 0.85 3.61 -2.22 0.00 -0.52 -5.01 105.19 108.10 1hi8 n GLY 493 Ca 0.25 -0.79 -0.49 0.00 0.00 0.00 0.00 46.02 44.98 1hi8 n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hi8 n GLY 494 N 0.00 0.48 3.31 -0.02 0.00 -0.57 -4.92 105.19 103.47 1hi8 n GLY 494 Ca 0.00 0.63 -0.13 0.00 0.00 0.00 0.00 46.02 46.51 1hi8 n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi8 s ALA 495 N 0.30 -1.00 -0.08 4.61 0.00 -1.26 -2.58 121.76 121.76 1hi8 s ALA 495 Ca 0.79 0.39 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1hi8 s ALA 495 Cb -0.85 0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1hi8 s ALA 495 CO 0.47 -0.39 -0.08 0.12 0.00 0.00 0.00 175.76 175.88 1hi8 s PHE 496 N -2.06 1.27 -1.52 0.00 5.36 0.18 -4.83 117.98 116.38 1hi8 s PHE 496 Ca -0.08 -0.52 -0.05 0.00 -0.96 0.00 0.00 56.93 55.32 1hi8 s PHE 496 Cb -0.02 -1.03 0.04 0.00 -0.34 0.00 0.00 43.02 41.67 1hi8 s PHE 496 CO 0.01 -0.35 0.41 -0.11 -1.46 0.00 0.00 175.22 173.72 1hi8 n LEU 497 N 4.39 -1.78 0.00 6.12 7.94 -1.26 -1.65 117.00 130.75 1hi8 n LEU 497 Ca -0.18 -1.08 0.00 0.00 -1.11 0.00 0.00 56.01 53.64 1hi8 n LEU 497 Cb 0.51 -2.03 0.00 0.00 0.53 0.00 0.00 43.42 42.42 1hi8 n LEU 497 CO 0.20 0.40 0.00 0.61 -1.11 0.00 0.00 177.39 177.49 1hi8 n GLY 498 N -1.95 3.07 3.79 -3.96 0.00 -1.26 -5.03 105.19 99.85 1hi8 n GLY 498 Ca -0.21 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 1hi8 n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hi8 s ASP 499 N 0.06 7.05 0.18 1.61 1.01 -0.66 -3.58 116.67 122.34 1hi8 s ASP 499 Ca 0.00 1.24 -0.12 0.00 0.71 0.00 0.00 52.55 54.38 1hi8 s ASP 499 Cb 0.00 -2.37 -0.07 0.00 1.01 0.00 0.00 42.92 41.49 1hi8 s ASP 499 CO 0.00 0.20 0.55 -0.63 0.21 0.00 0.00 175.17 175.50 1hi8 s ILE 500 N -0.72 4.89 -0.50 0.77 1.01 0.10 0.47 121.20 127.22 1hi8 s ILE 500 Ca 0.30 0.69 -0.15 0.00 0.00 0.00 0.00 60.65 61.49 1hi8 s ILE 500 Cb -0.19 -3.68 0.10 0.00 0.01 0.00 0.00 42.46 38.70 1hi8 s ILE 500 CO 0.19 0.12 0.44 -0.22 0.00 0.00 0.00 174.94 175.46 1hi8 s LEU 501 N -2.31 5.88 -0.30 2.97 2.96 -1.06 -0.83 118.68 125.99 1hi8 s LEU 501 Ca 0.42 -1.58 -0.23 0.00 -0.22 0.00 0.00 54.13 52.51 1hi8 s LEU 501 Cb -0.13 -2.18 -0.00 0.00 0.50 0.00 0.00 46.19 44.37 1hi8 s LEU 501 CO 0.20 -0.75 0.79 -0.22 -1.32 0.00 0.00 176.35 175.05 1hi8 s LEU 502 N 1.60 4.08 -0.07 -0.68 2.96 0.57 -4.25 118.68 122.89 1hi8 s LEU 502 Ca 0.04 0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 54.58 1hi8 s LEU 502 Cb -0.27 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 1hi8 s LEU 502 CO 0.04 -0.60 0.18 -0.31 -1.32 0.00 0.00 176.35 174.35 1hi8 s TYR 503 N 2.94 3.59 0.00 5.38 2.02 -0.63 0.73 117.35 131.39 1hi8 s TYR 503 Ca 0.32 0.53 0.00 0.00 -0.37 0.00 0.00 57.07 57.55 1hi8 s TYR 503 Cb -0.14 -1.94 0.00 0.00 -0.40 0.00 0.00 41.96 39.47 1hi8 s TYR 503 CO 0.12 0.70 0.00 -0.40 -1.57 0.00 0.00 175.55 174.40 1hi8 n ASP 504 N 1.64 0.00 0.03 2.29 3.85 -1.26 -4.19 116.55 118.91 1hi8 n ASP 504 Ca -0.17 -0.80 0.14 0.00 -0.71 0.00 0.00 54.79 53.26 1hi8 n ASP 504 Cb 0.54 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 40.91 1hi8 n ASP 504 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 1hi8 h SER 505 N 0.00 0.14 0.14 -1.12 0.87 -1.99 -2.64 113.55 108.95 1hi8 h SER 505 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1hi8 h SER 505 Cb 0.00 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1hi8 h SER 505 CO 0.00 0.09 -0.23 0.03 -0.53 0.00 0.00 176.83 176.19 1hi8 h ARG 506 N 0.16 -0.42 -1.45 2.24 -0.00 -1.96 -3.47 114.38 109.49 1hi8 h ARG 506 Ca 0.20 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.70 1hi8 h ARG 506 Cb 0.59 0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.66 1hi8 h ARG 506 CO -0.03 -0.28 -0.01 0.54 0.00 0.00 0.00 179.97 180.19 1hi8 n ARG 507 N -5.35 -0.13 -4.05 0.04 5.12 -1.00 -5.07 116.66 106.22 1hi8 n ARG 507 Ca -0.07 0.01 -0.16 0.00 -1.93 0.00 0.00 57.85 55.71 1hi8 n ARG 507 Cb 0.26 -2.56 -0.15 0.00 -1.16 0.00 0.00 32.46 28.86 1hi8 n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1hi8 s GLU 508 N -4.65 0.34 0.22 5.56 2.02 -1.26 -5.02 118.70 115.90 1hi8 s GLU 508 Ca 0.01 -0.09 -0.19 0.00 0.02 0.00 0.00 54.97 54.72 1hi8 s GLU 508 Cb -0.00 -0.37 0.20 0.00 0.10 0.00 0.00 34.13 34.06 1hi8 s GLU 508 CO 0.01 0.02 1.56 -1.35 0.02 0.00 0.00 175.26 175.53 1hi8 h PRO 509 N 6.38 -0.05 -1.20 0.39 0.11 -1.84 0.14 132.00 135.93 1hi8 h PRO 509 Ca -0.31 0.00 0.43 0.00 0.11 0.00 0.00 66.00 66.23 1hi8 h PRO 509 Cb 1.18 0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1hi8 h PRO 509 CO 0.50 -0.03 0.73 0.78 -0.21 0.00 0.00 178.00 179.76 1hi8 h GLY 510 N -0.05 1.74 -1.40 -0.55 0.00 -1.64 0.37 103.07 101.53 1hi8 h GLY 510 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1hi8 h GLY 510 CO -0.90 -0.58 0.00 -1.14 0.00 0.00 0.00 176.54 173.93 1hi8 n SER 511 N -4.93 3.33 -4.94 0.19 3.41 -0.00 -4.89 113.62 105.78 1hi8 n SER 511 Ca 0.38 -2.44 -0.25 0.00 -0.26 0.00 0.00 58.87 56.29 1hi8 n SER 511 Cb 1.38 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.94 1hi8 n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hi8 s ALA 512 N -1.80 3.87 0.15 7.33 0.00 0.13 -4.25 121.76 127.19 1hi8 s ALA 512 Ca 0.31 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.36 1hi8 s ALA 512 Cb 0.22 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1hi8 s ALA 512 CO 0.13 0.36 -0.12 0.96 0.00 0.00 0.00 175.76 177.08 1hi8 s ILE 513 N -1.92 1.35 -0.51 0.00 -4.36 0.22 -4.91 121.20 111.07 1hi8 s ILE 513 Ca 0.37 -1.99 -0.18 0.00 -0.26 0.00 0.00 60.65 58.59 1hi8 s ILE 513 Cb -0.10 -1.79 0.08 0.00 1.25 0.00 0.00 42.46 41.89 1hi8 s ILE 513 CO 0.30 -0.61 0.55 -0.36 0.24 0.00 0.00 174.94 175.06 1hi8 s PHE 514 N -2.87 3.13 0.49 1.37 2.99 -1.26 0.21 117.98 122.04 1hi8 s PHE 514 Ca 0.16 -0.81 0.07 0.00 0.00 0.00 0.00 56.93 56.35 1hi8 s PHE 514 Cb -0.01 -3.52 0.02 0.00 0.00 0.00 0.00 43.02 39.52 1hi8 s PHE 514 CO 0.03 -0.99 0.48 0.14 -0.00 0.00 0.00 175.22 174.87 1hi8 s VAL 515 N 2.21 2.22 0.27 -0.44 -7.23 -0.01 -4.81 120.40 112.60 1hi8 s VAL 515 Ca 0.10 -1.31 -0.20 0.00 -1.81 0.00 0.00 61.98 58.76 1hi8 s VAL 515 Cb -0.23 -2.53 -0.09 0.00 0.56 0.00 0.00 36.38 34.10 1hi8 s VAL 515 CO 0.08 0.00 0.78 -0.83 -0.31 0.00 0.00 175.10 174.82 1hi8 s GLY 516 N -4.30 2.59 -0.58 2.32 0.00 -1.26 -0.72 107.32 105.37 1hi8 s GLY 516 Ca 0.46 0.22 -0.28 0.00 0.00 0.00 0.00 44.72 45.13 1hi8 s GLY 516 CO 0.28 0.57 1.20 0.21 0.00 0.00 0.00 173.10 175.36 1hi8 s ASN 517 N -1.78 6.44 0.38 1.64 3.84 -1.23 -4.50 114.94 119.73 1hi8 s ASN 517 Ca 0.47 0.12 0.09 0.00 0.21 0.00 0.00 52.86 53.76 1hi8 s ASN 517 Cb -0.15 -2.55 0.84 0.00 -0.55 0.00 0.00 41.25 38.83 1hi8 s ASN 517 CO 0.20 -1.49 1.94 -0.29 -2.79 0.00 0.00 177.10 174.68 1hi8 h ILE 518 N 6.17 0.94 -0.83 -5.21 6.09 -1.92 0.33 117.51 123.07 1hi8 h ILE 518 Ca -0.25 -0.22 0.14 0.00 -1.37 0.00 0.00 64.86 63.16 1hi8 h ILE 518 Cb 1.06 0.23 -0.06 0.00 0.47 0.00 0.00 36.82 38.51 1hi8 h ILE 518 CO 1.19 0.12 0.55 -1.13 -3.07 0.00 0.00 178.15 175.80 1hi8 h ASN 519 N 0.65 0.55 0.00 2.19 -1.24 -1.94 -1.88 115.58 113.91 1hi8 h ASN 519 Ca 0.34 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.39 1hi8 h ASN 519 Cb 0.47 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1hi8 h ASN 519 CO -0.12 0.28 0.00 -1.20 -1.29 0.00 0.00 177.43 175.10 1hi8 n SER 520 N -4.53 0.51 0.00 1.15 7.64 0.10 -0.97 113.62 117.53 1hi8 n SER 520 Ca 0.16 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1hi8 n SER 520 Cb 0.49 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1hi8 n SER 520 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hi8 n LEU 522 N 0.77 0.00 -0.06 -3.43 4.77 -0.71 0.63 117.00 118.97 1hi8 n LEU 522 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1hi8 n LEU 522 Cb 0.09 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1hi8 n LEU 522 CO 0.00 0.00 0.91 0.78 -1.33 0.00 0.00 177.39 177.75 1hi8 h ASN 523 N 0.00 0.07 -0.18 -1.43 2.35 -1.34 0.15 115.58 115.20 1hi8 h ASN 523 Ca 0.00 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1hi8 h ASN 523 Cb 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1hi8 h ASN 523 CO 0.00 0.07 -0.05 0.78 -1.65 0.00 0.00 177.43 176.58 1hi8 h ASN 524 N 0.18 -0.19 0.49 5.81 4.21 -0.08 -0.85 115.58 125.15 1hi8 h ASN 524 Ca 0.11 0.06 -0.22 0.00 1.21 0.00 0.00 56.30 57.45 1hi8 h ASN 524 Cb 0.09 0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1hi8 h ASN 524 CO -0.12 -0.07 -0.96 1.56 -1.29 0.00 0.00 177.43 176.54 1hi8 h GLN 525 N -0.02 0.30 -0.25 0.81 4.20 -1.71 -3.34 115.11 115.11 1hi8 h GLN 525 Ca 0.09 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1hi8 h GLN 525 Cb 0.15 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1hi8 h GLN 525 CO -0.19 1.06 0.00 1.19 -0.67 0.00 0.00 178.83 180.22 1hi8 n PHE 526 N -3.67 0.40 -2.74 2.96 0.99 0.50 -4.71 117.46 111.19 1hi8 n PHE 526 Ca -0.06 -0.56 -0.09 0.00 -0.00 0.00 0.00 57.45 56.75 1hi8 n PHE 526 Cb 0.85 -0.07 0.09 0.00 -1.00 0.00 0.00 39.48 39.35 1hi8 n PHE 526 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1hi8 n SER 527 N 0.11 -1.30 -4.64 4.37 7.64 -0.33 -5.01 113.62 114.46 1hi8 n SER 527 Ca 0.10 -2.86 -0.30 0.00 1.01 0.00 0.00 58.87 56.82 1hi8 n SER 527 Cb 0.45 0.89 0.18 0.00 -1.01 0.00 0.00 64.21 64.72 1hi8 n SER 527 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1hi8 s PRO 528 N -0.49 0.65 0.06 1.43 0.05 -1.24 -4.65 135.00 130.82 1hi8 s PRO 528 Ca 0.24 1.33 -0.15 0.00 0.05 0.00 0.00 61.00 62.47 1hi8 s PRO 528 Cb 0.38 -1.70 -0.24 0.00 0.05 0.00 0.00 34.50 32.99 1hi8 s PRO 528 CO -0.06 -2.81 1.17 1.49 0.05 0.00 0.00 177.00 176.84 1hi8 h GLU 529 N -1.99 0.65 -6.36 4.56 4.81 -1.92 -3.46 114.58 110.88 1hi8 h GLU 529 Ca -0.48 -0.71 -0.60 0.00 -0.13 0.00 0.00 59.36 57.44 1hi8 h GLU 529 Cb 1.28 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 30.74 1hi8 h GLU 529 CO 0.45 1.30 -0.69 0.71 -0.73 0.00 0.00 179.01 180.04 1hi8 s TYR 530 N -3.27 2.70 0.93 0.92 1.51 -1.26 -4.89 117.35 113.98 1hi8 s TYR 530 Ca -0.10 -0.20 -0.14 0.00 -1.01 0.00 0.00 57.07 55.61 1hi8 s TYR 530 Cb 0.06 -1.29 0.16 0.00 -0.11 0.00 0.00 41.96 40.78 1hi8 s TYR 530 CO 0.91 0.54 1.23 0.20 -1.11 0.00 0.00 175.55 177.31 1hi8 s GLY 531 N -3.05 1.67 0.00 0.71 0.00 -1.26 -4.87 107.32 100.51 1hi8 s GLY 531 Ca 0.27 -0.89 0.30 0.00 0.00 0.00 0.00 44.72 44.40 1hi8 s GLY 531 CO 0.17 -0.24 2.05 1.55 0.00 0.00 0.00 173.10 176.63 1hi8 n VAL 532 N -3.71 0.00 -3.66 1.40 3.14 -0.73 -4.63 118.33 110.13 1hi8 n VAL 532 Ca 0.11 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.19 1hi8 n VAL 532 Cb 0.60 -0.50 0.04 0.00 -1.06 0.00 0.00 33.84 32.92 1hi8 n VAL 532 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hi8 n GLN 533 N -1.30 -1.25 0.19 1.45 6.02 -1.26 -4.79 117.38 116.45 1hi8 n GLN 533 Ca 0.14 0.48 0.14 0.00 -0.01 0.00 0.00 57.00 57.76 1hi8 n GLN 533 Cb 0.25 -4.19 0.74 0.00 1.02 0.00 0.00 30.24 28.06 1hi8 n GLN 533 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1hi8 h SER 534 N -1.83 0.00 -0.98 1.08 0.02 -1.97 -1.44 113.55 108.42 1hi8 h SER 534 Ca -0.66 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 60.53 1hi8 h SER 534 Cb 1.36 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.82 1hi8 h SER 534 CO 0.48 0.00 0.65 1.23 -1.14 0.00 0.00 176.83 178.04 1hi8 h GLY 535 N 0.00 0.99 -5.44 -3.77 0.00 -2.03 -3.39 103.07 89.43 1hi8 h GLY 535 Ca 0.08 -0.19 -0.61 0.00 0.00 0.00 0.00 47.33 46.62 1hi8 h GLY 535 CO -0.00 -0.06 -0.27 0.54 0.00 0.00 0.00 176.54 176.74 1hi8 s VAL 536 N -5.43 5.20 -0.04 4.60 0.11 -0.54 -5.01 120.40 119.28 1hi8 s VAL 536 Ca -0.08 0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 59.63 1hi8 s VAL 536 Cb 0.24 -3.66 -0.01 0.00 -1.53 0.00 0.00 36.38 31.43 1hi8 s VAL 536 CO 0.79 0.49 0.09 0.03 -3.33 0.00 0.00 175.10 173.17 1hi8 h ARG 537 N 5.61 -0.04 -5.40 1.54 -0.00 -1.86 -3.42 114.38 110.81 1hi8 h ARG 537 Ca -0.47 0.00 -0.28 0.00 -0.50 0.00 0.00 59.98 58.73 1hi8 h ARG 537 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 31.16 1hi8 h ARG 537 CO 0.67 -0.03 1.06 -3.47 0.00 0.00 0.00 179.97 178.20 1hi8 n ASP 538 N -3.34 1.65 0.05 7.04 2.03 -1.26 -4.74 116.55 117.98 1hi8 n ASP 538 Ca -0.01 -0.83 0.03 0.00 0.52 0.00 0.00 54.79 54.51 1hi8 n ASP 538 Cb 0.02 -1.48 0.18 0.00 -0.72 0.00 0.00 41.12 39.12 1hi8 n ASP 538 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hi8 n ARG 539 N 8.62 0.04 0.05 -0.67 1.74 -1.26 -1.12 116.66 124.06 1hi8 n ARG 539 Ca 0.46 0.52 -0.07 0.00 -0.77 0.00 0.00 57.85 57.99 1hi8 n ARG 539 Cb 0.42 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 1hi8 n ARG 539 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1hi8 h SER 540 N 0.00 0.00 -0.20 0.55 4.64 -1.86 -2.99 113.55 113.70 1hi8 h SER 540 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hi8 h SER 540 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1hi8 h SER 540 CO 0.00 0.99 0.00 0.29 -0.87 0.00 0.00 176.83 177.24 1hi8 n LYS 541 N -3.32 1.62 -3.58 4.77 5.02 -0.27 -4.38 118.16 118.01 1hi8 n LYS 541 Ca -0.02 -0.77 -0.37 0.00 -2.02 0.00 0.00 58.31 55.13 1hi8 n LYS 541 Cb 0.95 -1.29 -0.06 0.00 -0.02 0.00 0.00 35.03 34.61 1hi8 n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hi8 s ARG 542 N -1.67 3.97 0.39 1.97 0.52 -1.13 -4.71 118.95 118.29 1hi8 s ARG 542 Ca 0.14 0.18 0.18 0.00 -0.52 0.00 0.00 55.73 55.72 1hi8 s ARG 542 Cb 0.08 -3.30 1.11 0.00 0.52 0.00 0.00 34.95 33.36 1hi8 s ARG 542 CO 0.08 0.51 1.75 0.87 0.02 0.00 0.00 175.30 178.54 1hi8 h LYS 543 N 5.60 0.37 -2.29 3.54 1.79 -1.88 -2.93 116.57 120.77 1hi8 h LYS 543 Ca -0.48 -0.02 -0.59 0.00 -2.18 0.00 0.00 60.65 57.38 1hi8 h LYS 543 Cb 1.20 -0.08 -0.41 0.00 -1.58 0.00 0.00 32.23 31.36 1hi8 h LYS 543 CO 0.67 0.25 -0.78 0.54 -1.08 0.00 0.00 179.45 179.05 1hi8 n ARG 544 N -4.67 1.67 -0.31 3.15 1.74 -1.26 -4.13 116.66 112.85 1hi8 n ARG 544 Ca 0.27 -4.08 0.10 0.00 -0.77 0.00 0.00 57.85 53.37 1hi8 n ARG 544 Cb 0.91 -1.90 0.23 0.00 -1.02 0.00 0.00 32.46 30.67 1hi8 n ARG 544 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1hi8 h PRO 545 N 4.46 0.05 -1.78 5.56 0.11 -1.62 -3.31 132.00 135.48 1hi8 h PRO 545 Ca 0.16 -0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.78 1hi8 h PRO 545 Cb 0.76 -0.01 -0.37 0.00 0.11 0.00 0.00 31.00 31.49 1hi8 h PRO 545 CO 0.66 0.04 -1.08 1.19 -0.21 0.00 0.00 178.00 178.60 1hi8 n PHE 546 N -5.43 -0.43 -0.39 0.65 3.72 -0.52 -4.92 117.46 110.14 1hi8 n PHE 546 Ca 0.19 -3.49 0.32 0.00 -0.05 0.00 0.00 57.45 54.42 1hi8 n PHE 546 Cb 0.62 -0.17 0.64 0.00 -0.94 0.00 0.00 39.48 39.63 1hi8 n PHE 546 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1hi8 h PRO 547 N 3.52 0.17 -0.45 -1.08 0.11 -1.75 -0.13 132.00 132.40 1hi8 h PRO 547 Ca 0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1hi8 h PRO 547 Cb 0.94 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1hi8 h PRO 547 CO 0.45 0.11 0.23 0.78 -0.21 0.00 0.00 178.00 179.36 1hi8 h GLY 548 N 0.17 0.66 2.00 -0.55 0.00 -1.93 -2.93 103.07 100.50 1hi8 h GLY 548 Ca 0.68 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 1hi8 h GLY 548 CO -0.23 0.28 -0.02 1.41 0.00 0.00 0.00 176.54 177.98 1hi8 h LEU 549 N 0.63 0.00 -1.11 3.11 3.38 -1.32 -2.79 115.31 117.21 1hi8 h LEU 549 Ca 0.16 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.27 1hi8 h LEU 549 Cb 0.05 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1hi8 h LEU 549 CO -0.02 0.02 0.61 0.00 0.09 0.00 0.00 178.44 179.13 1hi8 h ALA 550 N 1.98 1.67 -0.91 1.53 0.00 -1.68 0.13 119.26 121.99 1hi8 h ALA 550 Ca -0.00 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1hi8 h ALA 550 Cb 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1hi8 h ALA 550 CO 0.00 0.06 0.58 2.35 0.00 0.00 0.00 179.25 182.24 1hi8 h TRP 551 N 0.84 0.89 0.00 0.00 2.91 -1.73 0.84 115.95 119.70 1hi8 h TRP 551 Ca 0.50 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.54 1hi8 h TRP 551 Cb 0.66 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1hi8 h TRP 551 CO -0.00 0.35 -0.02 0.00 -1.03 0.00 0.00 178.44 177.73 1hi8 h ALA 552 N 1.58 1.05 -2.16 2.65 0.00 -1.16 -3.41 119.26 117.81 1hi8 h ALA 552 Ca 0.45 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.68 1hi8 h ALA 552 Cb 0.63 -0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.04 1hi8 h ALA 552 CO -0.21 0.03 -0.18 -1.13 0.00 0.00 0.00 179.25 177.75 1hi8 n SER 553 N -3.18 4.53 0.00 0.00 3.41 0.29 -4.85 113.62 113.81 1hi8 n SER 553 Ca -0.01 -3.42 0.00 0.00 -0.26 0.00 0.00 58.87 55.17 1hi8 n SER 553 Cb 0.20 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1hi8 n SER 553 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hi8 n LYS 555 N 1.05 0.00 -0.30 4.33 3.00 -1.26 -1.92 118.16 123.07 1hi8 n LYS 555 Ca 0.28 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.71 1hi8 n LYS 555 Cb 0.38 0.00 0.27 0.00 0.00 0.00 0.00 35.03 35.68 1hi8 n LYS 555 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1hi8 h ASP 556 N 0.00 -0.13 0.16 3.14 3.58 -1.96 1.09 116.42 122.29 1hi8 h ASP 556 Ca 0.00 0.21 -0.28 0.00 0.42 0.00 0.00 57.03 57.38 1hi8 h ASP 556 Cb 0.00 0.31 0.03 0.00 1.72 0.00 0.00 39.33 41.39 1hi8 h ASP 556 CO 0.00 -0.19 -1.20 0.74 -2.88 0.00 0.00 179.24 175.71 1hi8 h THR 557 N 0.15 1.33 -0.00 2.25 2.02 -1.79 -3.40 112.91 113.48 1hi8 h THR 557 Ca 0.54 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 65.21 1hi8 h THR 557 Cb 1.07 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.36 1hi8 h THR 557 CO -0.70 0.75 -0.06 -1.22 0.37 0.00 0.00 175.52 174.66 1hi8 n TYR 558 N -3.86 0.00 -0.28 3.16 4.01 -1.06 -4.21 117.16 114.92 1hi8 n TYR 558 Ca -0.14 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.69 1hi8 n TYR 558 Cb 0.97 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 40.22 1hi8 n TYR 558 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1hi8 h GLY 559 N 0.74 1.09 2.00 2.72 0.00 0.10 -0.56 103.07 109.16 1hi8 h GLY 559 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1hi8 h GLY 559 CO 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.20 1hi8 n ALA 560 N -2.86 1.63 -1.74 3.60 0.00 -1.26 -4.68 120.51 115.20 1hi8 n ALA 560 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 1hi8 n ALA 560 Cb 0.58 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1hi8 n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hi8 h PRO 562 N 7.38 0.15 -0.10 0.00 0.11 -1.84 -0.55 132.00 137.15 1hi8 h PRO 562 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hi8 h PRO 562 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1hi8 h PRO 562 CO 0.95 0.10 0.00 -0.89 -0.21 0.00 0.00 178.00 177.95 1hi8 n ILE 563 N -4.66 0.11 0.00 4.15 5.41 -1.26 -4.78 119.36 118.33 1hi8 n ILE 563 Ca 0.34 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1hi8 n ILE 563 Cb 1.30 1.19 0.00 0.00 -0.71 0.00 0.00 39.64 41.43 1hi8 n ILE 563 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hi8 n TYR 564 N 1.15 0.00 -0.25 1.39 4.19 -0.22 -0.65 117.16 122.78 1hi8 n TYR 564 Ca 0.16 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.42 1hi8 n TYR 564 Cb 0.55 -0.07 0.17 0.00 0.49 0.00 0.00 39.34 40.48 1hi8 n TYR 564 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1hi8 h SER 565 N 0.00 -0.18 -0.41 2.98 4.64 -1.86 0.15 113.55 118.87 1hi8 h SER 565 Ca 0.00 0.17 0.12 0.00 -0.47 0.00 0.00 61.79 61.61 1hi8 h SER 565 Cb 0.00 0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1hi8 h SER 565 CO 0.00 -0.12 0.30 0.44 -0.87 0.00 0.00 176.83 176.59 1hi8 h ASP 566 N 0.17 0.00 0.02 4.97 5.19 -1.22 -1.50 116.42 124.05 1hi8 h ASP 566 Ca 0.41 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.82 1hi8 h ASP 566 Cb 0.73 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 1hi8 h ASP 566 CO -0.59 0.00 -0.01 0.58 -3.12 0.00 0.00 179.24 176.10 1hi8 h VAL 567 N 0.00 1.48 -0.80 -1.35 2.07 0.44 -1.98 116.25 116.11 1hi8 h VAL 567 Ca 0.20 -1.62 0.17 0.00 0.82 0.00 0.00 66.70 66.27 1hi8 h VAL 567 Cb 0.80 2.55 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1hi8 h VAL 567 CO -0.00 0.41 0.54 -0.07 0.02 0.00 0.00 177.57 178.46 1hi8 h LEU 568 N -0.73 0.39 -0.07 2.57 3.38 -0.87 0.10 115.31 120.07 1hi8 h LEU 568 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1hi8 h LEU 568 Cb 0.69 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1hi8 h LEU 568 CO 0.00 0.19 -0.05 -0.08 0.09 0.00 0.00 178.44 178.59 1hi8 h GLU 569 N 0.40 0.16 -0.84 1.13 4.57 -1.31 -1.93 114.58 116.76 1hi8 h GLU 569 Ca 0.40 -0.07 0.10 0.00 -1.18 0.00 0.00 59.36 58.60 1hi8 h GLU 569 Cb 0.96 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.49 1hi8 h GLU 569 CO -0.13 0.56 0.55 0.00 -1.18 0.00 0.00 179.01 178.80 1hi8 h ALA 570 N 0.60 1.70 -0.09 2.92 0.00 -0.07 0.25 119.26 124.56 1hi8 h ALA 570 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hi8 h ALA 570 Cb 0.52 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1hi8 h ALA 570 CO 0.01 0.13 0.01 0.82 0.00 0.00 0.00 179.25 180.22 1hi8 h ILE 571 N 0.81 1.23 -0.84 0.00 2.04 -1.10 0.24 117.51 119.89 1hi8 h ILE 571 Ca 0.39 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1hi8 h ILE 571 Cb 0.42 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1hi8 h ILE 571 CO -0.16 0.20 0.54 -0.08 0.00 0.00 0.00 178.15 178.65 1hi8 h GLU 572 N -0.10 0.99 0.44 2.37 4.57 -0.45 0.72 114.58 123.12 1hi8 h GLU 572 Ca 0.03 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1hi8 h GLU 572 Cb 0.31 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1hi8 h GLU 572 CO 0.00 0.66 -0.21 -0.09 -1.18 0.00 0.00 179.01 178.18 1hi8 h ARG 573 N 1.02 -0.58 -0.66 1.92 2.43 -0.82 0.09 114.38 117.79 1hi8 h ARG 573 Ca 0.35 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.66 1hi8 h ARG 573 Cb 0.06 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1hi8 h ARG 573 CO -0.14 -0.38 0.44 0.00 -1.51 0.00 0.00 179.97 178.38 1hi8 h TRP 575 N 0.50 0.69 -0.48 0.00 2.91 0.46 -2.43 115.95 117.59 1hi8 h TRP 575 Ca 0.31 -0.13 0.04 0.00 1.13 0.00 0.00 58.89 60.23 1hi8 h TRP 575 Cb 0.53 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.97 1hi8 h TRP 575 CO -0.00 0.76 0.25 2.35 -1.03 0.00 0.00 178.44 180.77 1hi8 h TRP 576 N 0.42 0.45 0.00 2.65 2.91 0.12 0.54 115.95 123.04 1hi8 h TRP 576 Ca 0.09 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.13 1hi8 h TRP 576 Cb 0.51 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1hi8 h TRP 576 CO 0.04 0.23 0.00 0.09 -1.03 0.00 0.00 178.44 177.77 1hi8 n ASN 577 N -4.89 0.61 -0.06 2.65 3.02 -0.38 0.10 115.26 116.31 1hi8 n ASN 577 Ca 0.04 0.68 -0.03 0.00 -0.03 0.00 0.00 54.58 55.24 1hi8 n ASN 577 Cb 0.12 -0.80 -0.13 0.00 -0.61 0.00 0.00 39.78 38.36 1hi8 n ASN 577 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hi8 n ALA 578 N -1.76 1.88 -0.21 5.41 0.00 -0.79 -4.67 120.51 120.38 1hi8 n ALA 578 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1hi8 n ALA 578 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1hi8 n ALA 578 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hi8 n PHE 579 N -2.46 0.00 -4.16 0.00 3.01 0.11 -4.80 117.46 109.17 1hi8 n PHE 579 Ca -0.20 -0.15 -0.35 0.00 1.01 0.00 0.00 57.45 57.76 1hi8 n PHE 579 Cb 0.86 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 40.28 1hi8 n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hi8 n GLY 580 N -0.15 -0.44 3.19 1.37 0.00 0.28 -4.86 105.19 104.58 1hi8 n GLY 580 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1hi8 n GLY 580 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hi8 s GLU 581 N -6.85 0.92 -0.44 1.61 0.41 -1.24 -5.02 118.70 108.10 1hi8 s GLU 581 Ca 0.71 -1.40 -0.14 0.00 -0.41 0.00 0.00 54.97 53.72 1hi8 s GLU 581 Cb -0.40 -0.18 0.05 0.00 -1.78 0.00 0.00 34.13 31.82 1hi8 s GLU 581 CO 0.87 -0.07 0.33 0.45 -0.49 0.00 0.00 175.26 176.35 1hi8 s SER 582 N -3.08 6.06 0.40 -0.19 0.15 -1.26 -3.02 113.70 112.75 1hi8 s SER 582 Ca 0.16 -1.16 -0.26 0.00 0.70 0.00 0.00 55.95 55.39 1hi8 s SER 582 Cb 0.06 -2.14 -0.09 0.00 -1.71 0.00 0.00 66.02 62.14 1hi8 s SER 582 CO -0.02 -0.55 1.27 -0.47 1.20 0.00 0.00 173.24 174.68 1hi8 s TYR 583 N 1.63 2.90 0.00 3.44 6.14 -1.26 -0.56 117.35 129.64 1hi8 s TYR 583 Ca 0.04 1.45 0.00 0.00 0.64 0.00 0.00 57.07 59.20 1hi8 s TYR 583 Cb -0.22 -3.61 0.00 0.00 0.42 0.00 0.00 41.96 38.56 1hi8 s TYR 583 CO 0.07 -1.89 0.00 -2.13 0.64 0.00 0.00 175.55 172.25 1hi8 n ARG 584 N 0.18 0.00 0.27 4.97 0.63 -1.26 -4.58 116.66 116.87 1hi8 n ARG 584 Ca 0.03 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.81 1hi8 n ARG 584 Cb 0.44 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.27 1hi8 n ARG 584 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hi8 h ALA 585 N 0.00 -0.69 -0.41 5.13 0.00 -1.81 1.59 119.26 123.07 1hi8 h ALA 585 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1hi8 h ALA 585 Cb 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1hi8 h ALA 585 CO 0.00 -0.78 -0.32 -0.92 0.00 0.00 0.00 179.25 177.23 1hi8 h TYR 586 N -0.91 -0.87 -0.75 0.00 3.20 -1.07 -1.63 116.97 114.92 1hi8 h TYR 586 Ca -0.07 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1hi8 h TYR 586 Cb 0.61 0.44 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 1hi8 h TYR 586 CO -0.00 -0.38 0.33 0.00 -1.64 0.00 0.00 178.16 176.48 1hi8 h ARG 587 N -0.24 1.11 -0.57 1.82 2.47 -1.71 -3.02 114.38 114.25 1hi8 h ARG 587 Ca 0.18 -0.18 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1hi8 h ARG 587 Cb 0.53 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1hi8 h ARG 587 CO -0.55 0.89 0.37 0.93 0.56 0.00 0.00 179.97 182.17 1hi8 h GLU 588 N 1.08 0.72 -0.72 0.04 5.08 0.30 0.24 114.58 121.31 1hi8 h GLU 588 Ca 0.26 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1hi8 h GLU 588 Cb 0.17 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1hi8 h GLU 588 CO -0.03 0.48 0.00 -0.25 -1.00 0.00 0.00 179.01 178.21 1hi8 n ASP 589 N -4.71 0.00 0.00 1.42 10.43 -0.68 0.14 116.55 123.16 1hi8 n ASP 589 Ca 0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.40 1hi8 n ASP 589 Cb 0.04 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.00 1hi8 n ASP 589 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1hi8 n LEU 591 N 0.64 0.00 0.04 0.64 0.00 0.82 -0.47 117.00 118.68 1hi8 n LEU 591 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 1hi8 n LEU 591 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 1hi8 n LEU 591 CO 0.00 0.00 0.61 0.11 0.00 0.00 0.00 177.39 178.11 1hi8 h LYS 592 N 0.00 -0.48 -0.29 1.96 1.57 -0.56 0.23 116.57 119.00 1hi8 h LYS 592 Ca 0.00 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1hi8 h LYS 592 Cb 0.00 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.34 1hi8 h LYS 592 CO 0.00 -0.32 -0.36 0.00 -0.57 0.00 0.00 179.45 178.19 1hi8 h ARG 593 N -0.50 -0.33 -0.01 3.15 3.08 -1.02 0.26 114.38 119.00 1hi8 h ARG 593 Ca 0.07 0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 1hi8 h ARG 593 Cb 0.61 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1hi8 h ARG 593 CO -0.33 -0.22 -0.59 -0.44 -1.07 0.00 0.00 179.97 177.32 1hi8 h ASP 594 N -0.35 0.05 0.13 7.04 3.45 -1.76 -1.47 116.42 123.51 1hi8 h ASP 594 Ca 0.13 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1hi8 h ASP 594 Cb 0.57 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 1hi8 h ASP 594 CO -0.47 0.63 -0.13 0.74 -1.57 0.00 0.00 179.24 178.44 1hi8 h THR 595 N 0.03 0.71 -0.04 0.35 2.02 0.53 0.37 112.91 116.88 1hi8 h THR 595 Ca -0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1hi8 h THR 595 Cb 1.05 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1hi8 h THR 595 CO 0.08 0.00 -0.14 0.25 0.37 0.00 0.00 175.52 176.08 1hi8 h LEU 596 N -0.28 -0.40 -0.79 2.58 7.12 -0.24 -2.70 115.31 120.59 1hi8 h LEU 596 Ca 0.00 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1hi8 h LEU 596 Cb 0.27 0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.54 1hi8 h LEU 596 CO -0.03 -0.19 0.44 -0.08 -0.13 0.00 0.00 178.44 178.45 1hi8 h GLU 597 N -0.21 1.10 -1.02 1.25 4.57 -1.02 -2.57 114.58 116.67 1hi8 h GLU 597 Ca 0.06 -0.12 0.37 0.00 -1.18 0.00 0.00 59.36 58.49 1hi8 h GLU 597 Cb 0.29 -0.22 -0.16 0.00 -0.16 0.00 0.00 28.75 28.50 1hi8 h GLU 597 CO -0.16 0.80 0.58 1.25 -1.18 0.00 0.00 179.01 180.30 1hi8 h LEU 598 N 1.09 0.42 -2.84 1.64 5.85 0.07 0.67 115.31 122.21 1hi8 h LEU 598 Ca 0.28 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 59.22 1hi8 h LEU 598 Cb 0.02 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1hi8 h LEU 598 CO -0.05 -0.26 -0.00 0.77 -0.34 0.00 0.00 178.44 178.56 1hi8 h SER 599 N 0.17 0.00 1.30 1.25 4.64 -1.46 -0.53 113.55 118.92 1hi8 h SER 599 Ca 0.79 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.11 1hi8 h SER 599 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 1hi8 h SER 599 CO -0.66 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.33 1hi8 h ARG 600 N 0.00 0.00 0.00 4.77 3.08 0.20 -3.35 114.38 119.08 1hi8 h ARG 600 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1hi8 h ARG 600 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1hi8 h ARG 600 CO 0.00 0.00 -1.55 0.66 -1.07 0.00 0.00 179.97 178.01 1hi8 n TYR 601 N -2.43 0.29 -1.90 3.04 4.01 -0.24 -4.72 117.16 115.21 1hi8 n TYR 601 Ca 0.04 0.13 -0.23 0.00 -0.16 0.00 0.00 57.90 57.68 1hi8 n TYR 601 Cb 0.38 -0.82 -0.06 0.00 -0.31 0.00 0.00 39.34 38.53 1hi8 n TYR 601 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1hi8 s VAL 602 N -2.58 3.32 -0.84 -0.72 1.01 -1.04 -4.80 120.40 114.76 1hi8 s VAL 602 Ca -0.31 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 1hi8 s VAL 602 Cb 0.08 -3.79 -0.20 0.00 0.00 0.00 0.00 36.38 32.47 1hi8 s VAL 602 CO 0.45 -0.67 1.91 0.00 0.00 0.00 0.00 175.10 176.79 1hi8 n ALA 603 N 15.51 1.52 0.00 5.51 0.00 -1.26 -4.83 120.51 136.95 1hi8 n ALA 603 Ca 0.42 -2.81 0.00 0.00 0.00 0.00 0.00 53.44 51.05 1hi8 n ALA 603 Cb 0.46 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.38 1hi8 n ALA 603 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hi8 n SER 604 N 13.34 0.00 -3.89 0.00 3.41 -1.26 -5.15 113.62 120.07 1hi8 n SER 604 Ca 0.45 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.76 1hi8 n SER 604 Cb 0.44 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1hi8 n SER 604 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hi8 s ALA 606 N 0.00 2.37 0.00 7.33 0.00 -1.26 -5.17 121.76 125.03 1hi8 s ALA 606 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 51.96 49.69 1hi8 s ALA 606 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.27 1hi8 s ALA 606 CO 0.00 -1.73 0.00 0.54 0.00 0.00 0.00 175.76 174.57 1hi8 n ARG 607 N 4.35 0.00 -0.57 0.00 1.74 -1.26 0.28 116.66 121.21 1hi8 n ARG 607 Ca 0.02 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 1hi8 n ARG 607 Cb 0.41 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 31.96 1hi8 n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hi8 n GLN 608 N 0.00 1.91 -0.82 5.56 3.00 -1.26 -4.64 117.38 121.13 1hi8 n GLN 608 Ca 0.00 -1.49 -0.19 0.00 -0.01 0.00 0.00 57.00 55.31 1hi8 n GLN 608 Cb 0.00 -1.65 0.15 0.00 0.00 0.00 0.00 30.24 28.75 1hi8 n GLN 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hi8 n ALA 609 N -0.17 -1.82 -2.55 -1.58 0.00 0.81 -5.08 120.51 110.12 1hi8 n ALA 609 Ca 0.26 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1hi8 n ALA 609 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1hi8 n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hi8 n GLY 610 N -1.65 5.15 0.20 0.00 0.00 -1.26 -4.88 105.19 102.75 1hi8 n GLY 610 Ca 0.10 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.19 1hi8 n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hi8 n LEU 611 N 0.00 0.60 0.00 0.99 4.77 -1.26 -4.62 117.00 117.48 1hi8 n LEU 611 Ca 0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1hi8 n LEU 611 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1hi8 n LEU 611 CO 0.00 0.12 0.04 0.00 -1.33 0.00 0.00 177.39 176.22 1hi8 n ALA 612 N -0.40 0.00 -2.72 -1.18 0.00 -1.26 -2.18 120.51 112.77 1hi8 n ALA 612 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 1hi8 n ALA 612 Cb 0.16 0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.67 1hi8 n ALA 612 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hi8 n GLU 613 N -1.86 5.23 -4.12 0.00 1.02 -1.26 -4.95 120.64 114.69 1hi8 n GLU 613 Ca 0.00 -4.64 -0.15 0.00 -0.02 0.00 0.00 57.16 52.36 1hi8 n GLU 613 Cb 0.00 -2.48 -0.14 0.00 -0.02 0.00 0.00 31.44 28.80 1hi8 n GLU 613 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1hi8 s LEU 614 N -3.96 2.07 0.43 -4.62 1.43 -0.92 -5.09 118.68 108.01 1hi8 s LEU 614 Ca 0.37 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.05 1hi8 s LEU 614 Cb 0.16 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 46.07 1hi8 s LEU 614 CO -0.07 -0.00 1.07 -0.89 0.23 0.00 0.00 176.35 176.68 1hi8 s THR 615 N -0.41 3.62 0.53 5.49 2.01 -1.26 -4.90 115.64 120.72 1hi8 s THR 615 Ca -0.01 1.18 0.21 0.00 0.31 0.00 0.00 61.69 63.38 1hi8 s THR 615 Cb -0.04 -3.58 0.32 0.00 0.01 0.00 0.00 72.50 69.21 1hi8 s THR 615 CO -0.00 -0.05 2.10 -0.65 -0.69 0.00 0.00 174.62 175.33 1hi8 h PRO 616 N 2.21 0.00 -0.20 4.92 0.11 -1.96 0.30 132.00 137.38 1hi8 h PRO 616 Ca -0.49 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 1hi8 h PRO 616 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1hi8 h PRO 616 CO 0.61 0.00 -0.50 0.82 -0.21 0.00 0.00 178.00 178.72 1hi8 h ILE 617 N 0.00 1.31 -0.23 4.15 2.04 -1.91 -2.09 117.51 120.78 1hi8 h ILE 617 Ca 0.09 -1.73 0.06 0.00 1.00 0.00 0.00 64.86 64.28 1hi8 h ILE 617 Cb 0.37 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 1hi8 h ILE 617 CO -0.00 0.54 -0.19 0.44 0.00 0.00 0.00 178.15 178.94 1hi8 h ASP 618 N 0.39 -0.62 0.30 1.72 3.32 -0.79 0.28 116.42 121.01 1hi8 h ASP 618 Ca -0.01 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1hi8 h ASP 618 Cb 1.11 0.31 -0.03 0.00 0.22 0.00 0.00 39.33 40.94 1hi8 h ASP 618 CO 0.11 -0.23 -0.43 -0.07 -1.72 0.00 0.00 179.24 176.89 1hi8 h LEU 619 N -0.20 -1.22 -0.92 1.55 3.38 -1.01 0.06 115.31 116.96 1hi8 h LEU 619 Ca 0.13 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.38 1hi8 h LEU 619 Cb 0.40 0.43 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 1hi8 h LEU 619 CO -0.35 -0.55 0.51 -0.33 0.09 0.00 0.00 178.44 177.81 1hi8 h GLU 620 N -0.79 0.66 0.42 1.13 4.39 -0.96 -1.05 114.58 118.39 1hi8 h GLU 620 Ca -0.02 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1hi8 h GLU 620 Cb 0.74 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1hi8 h GLU 620 CO -0.14 0.44 -0.20 0.28 -1.16 0.00 0.00 179.01 178.22 1hi8 h VAL 621 N 0.68 0.49 -0.20 3.13 2.07 -0.39 -0.20 116.25 121.84 1hi8 h VAL 621 Ca 0.51 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1hi8 h VAL 621 Cb 0.76 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1hi8 h VAL 621 CO -0.37 0.08 0.30 -0.07 0.02 0.00 0.00 177.57 177.52 1hi8 h LEU 622 N -0.88 0.00 0.00 2.57 3.38 -0.59 0.54 115.31 120.33 1hi8 h LEU 622 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1hi8 h LEU 622 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1hi8 h LEU 622 CO 0.10 0.00 -0.83 0.00 0.09 0.00 0.00 178.44 177.79 1hi8 h ALA 623 N 1.60 0.65 -0.93 1.53 0.00 -0.96 -1.38 119.26 119.78 1hi8 h ALA 623 Ca 0.10 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1hi8 h ALA 623 Cb 0.69 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.36 1hi8 h ALA 623 CO -0.00 0.28 -0.44 0.34 0.00 0.00 0.00 179.25 179.43 1hi8 s ASP 624 N -5.76 -1.40 0.59 0.00 2.15 0.18 -4.29 116.67 108.14 1hi8 s ASP 624 Ca 0.01 -1.12 0.29 0.00 0.43 0.00 0.00 52.55 52.16 1hi8 s ASP 624 Cb 0.08 1.81 1.52 0.00 -0.30 0.00 0.00 42.92 46.02 1hi8 s ASP 624 CO 0.77 -0.11 1.94 -0.65 -0.17 0.00 0.00 175.17 176.94 1hi8 h PRO 625 N 6.01 0.00 -7.21 4.34 0.11 -1.39 -3.39 132.00 130.47 1hi8 h PRO 625 Ca 0.05 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.64 1hi8 h PRO 625 Cb 1.15 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.38 1hi8 h PRO 625 CO 0.05 0.00 0.37 -0.80 -0.21 0.00 0.00 178.00 177.41 1hi8 s ASN 626 N -5.30 4.86 0.00 -2.05 0.01 -1.26 -1.77 114.94 109.43 1hi8 s ASN 626 Ca -0.04 2.05 0.00 0.00 -0.71 0.00 0.00 52.86 54.16 1hi8 s ASN 626 Cb 0.15 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.26 1hi8 s ASN 626 CO 0.54 -1.80 0.00 0.29 -1.51 0.00 0.00 177.10 174.61 1hi8 n LYS 627 N -2.60 0.00 0.00 -0.60 5.02 -1.26 -4.69 118.16 114.03 1hi8 n LYS 627 Ca 0.11 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.55 1hi8 n LYS 627 Cb 0.52 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 36.26 1hi8 n LYS 627 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1hi8 n LEU 628 N 0.00 0.44 -0.16 -0.35 7.94 -0.73 -0.56 117.00 123.59 1hi8 n LEU 628 Ca 0.00 -0.06 0.01 0.00 -1.11 0.00 0.00 56.01 54.86 1hi8 n LEU 628 Cb 0.00 -0.10 0.04 0.00 0.53 0.00 0.00 43.42 43.89 1hi8 n LEU 628 CO 0.00 0.08 0.49 0.00 -1.11 0.00 0.00 177.39 176.85 1hi8 n GLN 629 N -0.81 2.30 0.00 1.96 6.02 -1.26 -4.60 117.38 121.00 1hi8 n GLN 629 Ca 0.19 -1.47 0.00 0.00 -0.01 0.00 0.00 57.00 55.71 1hi8 n GLN 629 Cb 0.23 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1hi8 n GLN 629 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1hi8 n TYR 630 N -0.15 0.00 0.07 1.08 0.18 -1.14 -5.01 117.16 112.19 1hi8 n TYR 630 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1hi8 n TYR 630 Cb 0.26 0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.25 1hi8 n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1hi8 n LYS 631 N 0.00 0.00 -1.99 -3.48 4.81 -0.39 -4.97 118.16 112.14 1hi8 n LYS 631 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1hi8 n LYS 631 Cb 0.15 -0.17 -0.00 0.00 0.02 0.00 0.00 35.03 35.03 1hi8 n LYS 631 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1hi8 n TRP 632 N -3.16 -0.33 -3.92 5.64 8.01 0.28 -4.85 117.44 119.11 1hi8 n TRP 632 Ca 0.00 -0.11 -0.09 0.00 -1.31 0.00 0.00 57.50 55.99 1hi8 n TRP 632 Cb 0.07 -0.02 -0.04 0.00 -2.01 0.00 0.00 31.31 29.31 1hi8 n TRP 632 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1hi8 s THR 633 N -0.84 0.01 0.12 -0.99 -1.32 -1.26 -4.31 115.64 107.05 1hi8 s THR 633 Ca 0.00 -1.20 -0.08 0.00 -1.21 0.00 0.00 61.69 59.20 1hi8 s THR 633 Cb -0.00 -2.01 0.15 0.00 -1.51 0.00 0.00 72.50 69.13 1hi8 s THR 633 CO 0.00 -0.05 0.79 -0.62 -2.21 0.00 0.00 174.62 172.54 1hi8 n GLU 634 N -0.38 -0.10 0.11 7.08 4.71 -1.26 0.13 120.64 130.94 1hi8 n GLU 634 Ca -0.04 0.78 0.12 0.00 -0.01 0.00 0.00 57.16 58.01 1hi8 n GLU 634 Cb 0.62 -1.17 0.47 0.00 -1.01 0.00 0.00 31.44 30.35 1hi8 n GLU 634 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hi8 n ALA 635 N -3.75 1.73 0.54 0.62 0.00 -1.26 -2.58 120.51 115.81 1hi8 n ALA 635 Ca 0.06 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.68 1hi8 n ALA 635 Cb 0.22 -1.38 0.36 0.00 0.00 0.00 0.00 19.45 18.65 1hi8 n ALA 635 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1hi8 h ASP 636 N 0.00 0.00 -3.56 0.00 3.32 0.73 -3.45 116.42 113.46 1hi8 h ASP 636 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1hi8 h ASP 636 Cb 0.39 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.78 1hi8 h ASP 636 CO 0.00 0.00 -0.72 0.68 -1.72 0.00 0.00 179.24 177.48 1hi8 s VAL 637 N -3.13 3.54 0.71 -1.35 -7.23 -1.07 -4.79 120.40 107.08 1hi8 s VAL 637 Ca 0.10 -1.05 -0.16 0.00 -1.81 0.00 0.00 61.98 59.05 1hi8 s VAL 637 Cb 0.11 -2.62 -0.00 0.00 0.56 0.00 0.00 36.38 34.43 1hi8 s VAL 637 CO 0.60 0.22 0.94 -1.20 -0.31 0.00 0.00 175.10 175.35 1hi8 n SER 638 N 1.00 0.42 0.13 4.85 7.64 -1.26 -4.83 113.62 121.58 1hi8 n SER 638 Ca -0.14 0.68 -0.01 0.00 1.01 0.00 0.00 58.87 60.41 1hi8 n SER 638 Cb 0.52 -1.39 0.16 0.00 -1.01 0.00 0.00 64.21 62.49 1hi8 n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hi8 h ALA 639 N -0.17 0.91 0.00 -0.43 0.00 -1.97 -2.31 119.26 115.29 1hi8 h ALA 639 Ca -0.47 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 53.82 1hi8 h ALA 639 Cb 1.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1hi8 h ALA 639 CO 0.47 0.78 -0.22 -0.91 0.00 0.00 0.00 179.25 179.38 1hi8 h ASN 640 N 0.00 0.00 0.50 0.00 4.21 -1.99 -2.46 115.58 115.84 1hi8 h ASN 640 Ca -0.01 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.21 1hi8 h ASN 640 Cb 1.14 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.32 1hi8 h ASN 640 CO 0.08 0.22 -1.57 0.40 -1.29 0.00 0.00 177.43 175.27 1hi8 h ILE 641 N 0.00 1.07 0.07 2.81 5.03 -1.91 -3.37 117.51 121.21 1hi8 h ILE 641 Ca -0.00 -2.80 0.03 0.00 -0.12 0.00 0.00 64.86 61.97 1hi8 h ILE 641 Cb 0.39 2.63 -0.05 0.00 -3.03 0.00 0.00 36.82 36.76 1hi8 h ILE 641 CO 0.03 0.74 -0.37 -0.74 -0.68 0.00 0.00 178.15 177.13 1hi8 h HIS 642 N 0.04 -1.03 -0.42 1.37 2.76 -0.94 -1.66 115.15 115.27 1hi8 h HIS 642 Ca -0.25 0.03 0.12 0.00 -2.20 0.00 0.00 60.37 58.08 1hi8 h HIS 642 Cb 1.98 0.44 -0.02 0.00 1.55 0.00 0.00 27.41 31.37 1hi8 h HIS 642 CO 0.03 -0.47 0.40 0.93 -1.30 0.00 0.00 177.93 177.53 1hi8 h GLU 643 N -0.57 0.00 -0.02 5.26 5.08 -1.67 0.68 114.58 123.35 1hi8 h GLU 643 Ca 0.04 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1hi8 h GLU 643 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1hi8 h GLU 643 CO -0.25 0.00 -0.28 0.28 -1.00 0.00 0.00 179.01 177.77 1hi8 h VAL 644 N 0.00 1.21 -0.31 3.13 2.07 -1.46 -3.43 116.25 117.45 1hi8 h VAL 644 Ca 0.20 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1hi8 h VAL 644 Cb 1.00 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1hi8 h VAL 644 CO -0.00 0.28 0.00 0.18 0.02 0.00 0.00 177.57 178.05 1hi8 n LEU 645 N -4.20 2.89 0.00 2.57 4.77 0.23 -4.77 117.00 118.49 1hi8 n LEU 645 Ca -0.02 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 1hi8 n LEU 645 Cb 0.33 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1hi8 n LEU 645 CO 0.38 0.67 0.00 1.57 -1.33 0.00 0.00 177.39 178.68 1hi8 n HIS 647 N 0.83 0.00 -4.09 -1.77 -0.00 -0.63 -1.41 115.22 108.16 1hi8 n HIS 647 Ca 0.13 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.18 1hi8 n HIS 647 Cb 0.44 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.26 1hi8 n HIS 647 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1hi8 s GLY 648 N 0.00 1.28 0.05 1.57 0.00 -1.26 0.56 107.32 109.52 1hi8 s GLY 648 Ca 0.00 -1.41 -0.05 0.00 0.00 0.00 0.00 44.72 43.26 1hi8 s GLY 648 CO 0.00 -0.98 0.29 0.14 0.00 0.00 0.00 173.10 172.55 1hi8 s VAL 649 N -3.46 5.27 0.24 1.40 1.01 -0.64 -4.96 120.40 119.26 1hi8 s VAL 649 Ca 0.30 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 1hi8 s VAL 649 Cb 0.01 -3.60 -0.14 0.00 0.00 0.00 0.00 36.38 32.65 1hi8 s VAL 649 CO 0.17 0.24 1.20 -1.54 0.00 0.00 0.00 175.10 175.16 1hi8 n SER 650 N 0.70 1.82 0.21 3.32 3.41 -1.26 -2.96 113.62 118.86 1hi8 n SER 650 Ca -0.08 1.16 0.10 0.00 -0.26 0.00 0.00 58.87 59.79 1hi8 n SER 650 Cb 0.52 -1.31 0.65 0.00 -0.26 0.00 0.00 64.21 63.81 1hi8 n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1hi8 h VAL 651 N 2.57 0.95 0.06 -3.33 2.07 -1.94 -1.96 116.25 114.67 1hi8 h VAL 651 Ca -0.43 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1hi8 h VAL 651 Cb 1.32 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1hi8 h VAL 651 CO 0.68 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 177.64 1hi8 h GLU 652 N 0.00 -0.47 -0.03 1.57 5.08 -1.93 -0.08 114.58 118.72 1hi8 h GLU 652 Ca 0.05 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1hi8 h GLU 652 Cb 0.20 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1hi8 h GLU 652 CO -0.00 -0.32 -0.21 0.87 -1.00 0.00 0.00 179.01 178.35 1hi8 h LYS 653 N -0.49 0.05 -0.11 2.33 1.57 -1.72 -1.71 116.57 116.49 1hi8 h LYS 653 Ca 0.05 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.57 1hi8 h LYS 653 Cb 0.55 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.87 1hi8 h LYS 653 CO -0.22 0.27 -0.87 1.79 -0.57 0.00 0.00 179.45 179.85 1hi8 h THR 654 N 0.05 1.28 -0.27 -0.16 1.35 -1.28 -1.88 112.91 111.99 1hi8 h THR 654 Ca 0.01 -2.06 0.01 0.00 -0.55 0.00 0.00 66.41 63.82 1hi8 h THR 654 Cb 0.41 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1hi8 h THR 654 CO 0.03 0.65 0.16 -0.08 -0.25 0.00 0.00 175.52 176.03 1hi8 h GLU 655 N 0.50 0.32 -0.68 4.72 4.81 -0.70 1.12 114.58 124.67 1hi8 h GLU 655 Ca -0.08 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1hi8 h GLU 655 Cb 1.50 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.75 1hi8 h GLU 655 CO 0.18 0.21 0.35 -0.09 -0.73 0.00 0.00 179.01 178.93 1hi8 h ARG 656 N 0.33 0.60 -0.05 1.92 2.43 -1.30 -1.80 114.38 116.52 1hi8 h ARG 656 Ca 0.11 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1hi8 h ARG 656 Cb -0.01 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1hi8 h ARG 656 CO -0.05 0.40 0.02 0.35 -1.51 0.00 0.00 179.97 179.18 1hi8 h PHE 657 N 0.62 0.07 -0.52 2.20 3.57 -0.12 -3.10 116.94 119.67 1hi8 h PHE 657 Ca 0.32 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1hi8 h PHE 657 Cb 0.29 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1hi8 h PHE 657 CO -0.10 0.19 0.26 -0.07 -2.23 0.00 0.00 178.31 176.36 1hi8 h LEU 658 N -0.07 0.64 -0.94 0.59 3.38 0.15 -2.09 115.31 116.96 1hi8 h LEU 658 Ca 0.02 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1hi8 h LEU 658 Cb 0.15 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1hi8 h LEU 658 CO -0.00 0.53 0.58 0.03 0.09 0.00 0.00 178.44 179.67 1hi8 h ARG 659 N 0.72 0.95 0.00 1.13 3.08 -1.26 -1.09 114.38 117.92 1hi8 h ARG 659 Ca 0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1hi8 h ARG 659 Cb 0.05 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1hi8 h ARG 659 CO -0.03 0.63 0.00 -1.13 -1.07 0.00 0.00 179.97 178.37 1hi8 n SER 660 N -4.63 0.00 -1.87 7.04 3.41 -0.79 -4.87 113.62 111.91 1hi8 n SER 660 Ca 0.16 -0.09 -0.22 0.00 -0.26 0.00 0.00 58.87 58.47 1hi8 n SER 660 Cb 0.28 -0.29 0.09 0.00 -0.26 0.00 0.00 64.21 64.03 1hi8 n SER 660 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1hi8 n VAL 661 N -1.29 2.88 -0.04 -3.33 0.24 -0.41 -4.60 118.33 111.77 1hi8 n VAL 661 Ca 0.13 -3.37 -0.08 0.00 -2.04 0.00 0.00 64.34 58.98 1hi8 n VAL 661 Cb 0.22 -0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 31.68 1hi8 n VAL 661 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1hi8 n PRO 663 N -0.90 0.30 0.00 7.34 -0.04 -1.26 -1.11 135.00 139.32 1hi8 n PRO 663 Ca 0.47 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1hi8 n PRO 663 Cb 0.92 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.37 1hi8 n PRO 663 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00