#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df8 n LYS 2 N 0.00 0.98 -0.09 2.12 4.76 -1.26 -4.73 118.16 119.94 2df8 n LYS 2 Ca 0.00 -0.02 -0.06 0.00 -2.87 0.00 0.00 58.31 55.36 2df8 n LYS 2 Cb 0.00 -1.06 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 2df8 n LYS 2 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2df8 h THR 3 N 0.00 0.69 -0.52 -0.18 2.02 -1.95 -0.10 112.91 112.88 2df8 h THR 3 Ca -0.02 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2df8 h THR 3 Cb 0.37 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2df8 h THR 3 CO 0.00 0.00 0.13 0.25 0.37 0.00 0.00 175.52 176.28 2df8 h LEU 4 N 0.02 0.78 -0.78 2.58 5.85 -1.99 -0.89 115.31 120.88 2df8 h LEU 4 Ca 0.16 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2df8 h LEU 4 Cb 0.23 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2df8 h LEU 4 CO -0.32 0.80 0.50 0.40 -0.34 0.00 0.00 178.44 179.49 2df8 h ILE 5 N 0.72 1.13 -0.40 4.05 2.04 -1.76 -1.59 117.51 121.70 2df8 h ILE 5 Ca 0.16 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 2df8 h ILE 5 Cb 0.33 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2df8 h ILE 5 CO 0.00 0.18 -0.20 -0.33 0.00 0.00 0.00 178.15 177.80 2df8 h GLU 6 N 0.98 0.77 -0.71 2.37 5.08 -0.67 -2.60 114.58 119.81 2df8 h GLU 6 Ca 0.31 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2df8 h GLU 6 Cb -0.01 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2df8 h GLU 6 CO -0.10 0.91 0.43 0.82 -1.00 0.00 0.00 179.01 180.06 2df8 h ILE 7 N 0.68 1.20 0.00 3.13 2.04 -0.68 -1.91 117.51 121.97 2df8 h ILE 7 Ca 0.10 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2df8 h ILE 7 Cb 0.71 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2df8 h ILE 7 CO 0.05 0.21 0.00 0.29 0.00 0.00 0.00 178.15 178.71 2df8 n LYS 8 N -4.53 0.11 -0.11 2.37 5.02 -0.64 -2.15 118.16 118.22 2df8 n LYS 8 Ca 0.06 0.19 0.09 0.00 -2.02 0.00 0.00 58.31 56.63 2df8 n LYS 8 Cb 0.06 -1.50 0.31 0.00 -0.02 0.00 0.00 35.03 33.88 2df8 n LYS 8 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2df8 n GLN 9 N -1.39 1.80 -0.17 1.97 6.02 -0.72 -4.34 117.38 120.55 2df8 n GLN 9 Ca 0.06 -1.22 -0.01 0.00 -0.01 0.00 0.00 57.00 55.82 2df8 n GLN 9 Cb 0.15 -1.37 0.08 0.00 1.02 0.00 0.00 30.24 30.12 2df8 n GLN 9 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2df8 h THR 10 N 2.31 0.66 -0.44 5.09 2.02 -1.54 0.54 112.91 121.56 2df8 h THR 10 Ca 0.00 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.16 2df8 h THR 10 Cb 0.51 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2df8 h THR 10 CO 0.00 0.04 0.16 -0.65 0.37 0.00 0.00 175.52 175.44 2df8 h PRO 11 N 0.21 0.33 -0.07 6.66 0.11 -1.83 -1.51 132.00 135.90 2df8 h PRO 11 Ca 0.27 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 2df8 h PRO 11 Cb 0.39 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2df8 h PRO 11 CO -0.38 0.22 -0.35 0.22 -0.21 0.00 0.00 178.00 177.51 2df8 h ASP 12 N 0.34 0.13 -0.68 -2.05 3.58 -1.72 -2.66 116.42 113.36 2df8 h ASP 12 Ca 0.20 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2df8 h ASP 12 Cb 0.18 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2df8 h ASP 12 CO -0.20 0.47 0.42 1.23 -2.88 0.00 0.00 179.24 178.29 2df8 h GLY 13 N 1.10 0.98 1.01 -0.78 0.00 0.11 -0.50 103.07 104.99 2df8 h GLY 13 Ca 0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2df8 h GLY 13 CO 0.05 0.38 0.21 -2.22 0.00 0.00 0.00 176.54 174.96 2df8 h ILE 14 N 0.94 1.24 -0.47 2.60 1.08 -1.06 -0.26 117.51 121.58 2df8 h ILE 14 Ca 0.25 -0.79 -0.05 0.00 -0.39 0.00 0.00 64.86 63.88 2df8 h ILE 14 Cb -0.05 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 2df8 h ILE 14 CO -0.05 0.30 0.10 0.40 -0.69 0.00 0.00 178.15 178.22 2df8 h ILE 15 N 0.86 1.24 -0.88 -0.67 1.08 -1.31 -1.39 117.51 116.45 2df8 h ILE 15 Ca 0.20 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 2df8 h ILE 15 Cb 0.26 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 2df8 h ILE 15 CO -0.01 0.30 0.46 0.11 -0.69 0.00 0.00 178.15 178.32 2df8 h LYS 16 N 0.63 1.24 -0.55 2.37 1.57 -0.88 -2.04 116.57 118.91 2df8 h LYS 16 Ca 0.14 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2df8 h LYS 16 Cb 0.34 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2df8 h LYS 16 CO 0.00 0.92 0.22 0.00 -0.57 0.00 0.00 179.45 180.02 2df8 h ALA 17 N 1.27 0.71 -0.72 3.86 0.00 -0.71 -2.14 119.26 121.53 2df8 h ALA 17 Ca 0.31 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2df8 h ALA 17 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2df8 h ALA 17 CO -0.05 0.33 0.32 0.22 0.00 0.00 0.00 179.25 180.07 2df8 h ASP 18 N 0.75 0.95 -0.48 0.00 3.58 -0.87 -0.91 116.42 119.44 2df8 h ASP 18 Ca 0.18 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2df8 h ASP 18 Cb 0.20 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2df8 h ASP 18 CO -0.02 0.82 0.21 0.50 -2.88 0.00 0.00 179.24 177.87 2df8 h LYS 19 N 1.03 0.70 -0.34 0.28 3.64 -1.05 -1.54 116.57 119.29 2df8 h LYS 19 Ca 0.25 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2df8 h LYS 19 Cb 0.14 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2df8 h LYS 19 CO -0.03 0.61 0.13 0.28 -2.27 0.00 0.00 179.45 178.17 2df8 h VAL 20 N 0.63 1.19 -0.20 2.00 2.07 -0.97 -2.32 116.25 118.65 2df8 h VAL 20 Ca 0.16 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2df8 h VAL 20 Cb 0.16 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2df8 h VAL 20 CO -0.02 0.21 -0.20 0.15 0.02 0.00 0.00 177.57 177.73 2df8 h PHE 21 N 0.40 -0.53 0.00 1.57 3.57 -0.94 -1.52 116.94 119.50 2df8 h PHE 21 Ca 0.11 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2df8 h PHE 21 Cb 0.21 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2df8 h PHE 21 CO -0.00 -0.28 -0.10 -0.91 -2.23 0.00 0.00 178.31 174.79 2df8 h ASN 22 N -0.22 0.00 0.29 0.41 2.35 -1.15 0.17 115.58 117.42 2df8 h ASN 22 Ca 0.12 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.65 2df8 h ASN 22 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2df8 h ASN 22 CO -0.33 0.10 -0.92 0.11 -1.65 0.00 0.00 177.43 174.75 2df8 h LYS 23 N 0.00 0.44 -0.00 0.81 1.57 -0.73 -3.36 116.57 115.30 2df8 h LYS 23 Ca -0.00 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2df8 h LYS 23 Cb 0.23 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2df8 h LYS 23 CO 0.01 1.11 -0.62 1.33 -0.57 0.00 0.00 179.45 180.71 2df8 n VAL 24 N -3.77 0.00 -0.28 0.50 0.24 -0.77 -4.68 118.33 109.57 2df8 n VAL 24 Ca -0.07 -0.19 0.25 0.00 -2.04 0.00 0.00 64.34 62.29 2df8 n VAL 24 Cb 0.82 1.08 0.58 0.00 -1.47 0.00 0.00 33.84 34.85 2df8 n VAL 24 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2df8 h LYS 25 N 0.72 0.26 -0.47 7.34 2.10 -0.83 0.73 116.57 126.42 2df8 h LYS 25 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2df8 h LYS 25 Cb 0.46 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2df8 h LYS 25 CO 0.00 0.17 0.00 -0.25 -2.00 0.00 0.00 179.45 177.37 2df8 n ASP 26 N -4.47 3.34 -0.00 7.07 8.00 -1.26 -4.07 116.55 125.16 2df8 n ASP 26 Ca 0.23 -1.97 0.06 0.00 0.71 0.00 0.00 54.79 53.82 2df8 n ASP 26 Cb 0.91 -0.31 -0.08 0.00 -0.02 0.00 0.00 41.12 41.62 2df8 n ASP 26 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2df8 n LYS 27 N 1.37 1.68 -4.12 -1.24 5.02 0.20 -4.95 118.16 116.12 2df8 n LYS 27 Ca 0.20 -0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.17 2df8 n LYS 27 Cb 0.57 -1.18 -0.17 0.00 -0.02 0.00 0.00 35.03 34.23 2df8 n LYS 27 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2df8 s ILE 28 N -2.49 1.10 -0.27 -0.18 1.01 -0.91 -5.11 121.20 114.34 2df8 s ILE 28 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 2df8 s ILE 28 Cb 0.08 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.49 2df8 s ILE 28 CO 0.49 0.37 0.04 -0.55 0.00 0.00 0.00 174.94 175.29 2df8 s SER 29 N 1.37 4.90 -0.05 3.58 0.15 -1.26 -4.83 113.70 117.56 2df8 s SER 29 Ca -0.01 -0.65 -0.26 0.00 0.70 0.00 0.00 55.95 55.73 2df8 s SER 29 Cb -0.14 -1.83 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 2df8 s SER 29 CO -0.05 -0.15 0.81 -0.76 1.20 0.00 0.00 173.24 174.29 2df8 s LEU 30 N 1.48 4.33 0.00 3.45 1.43 -1.26 -5.06 118.68 123.05 2df8 s LEU 30 Ca 0.03 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2df8 s LEU 30 Cb -0.17 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2df8 s LEU 30 CO 0.01 -0.18 0.00 -0.81 0.23 0.00 0.00 176.35 175.60 2df8 n PRO 31 N 3.89 0.25 -0.05 1.29 -0.04 -1.26 -4.85 135.00 134.22 2df8 n PRO 31 Ca 0.02 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.29 2df8 n PRO 31 Cb 0.51 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.84 2df8 n PRO 31 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2df8 h ASN 32 N 0.00 0.13 -3.43 3.54 -0.00 -1.97 -3.44 115.58 110.42 2df8 h ASN 32 Ca 0.00 -0.80 -0.70 0.00 -0.00 0.00 0.00 56.30 54.80 2df8 h ASN 32 Cb 0.00 -0.04 -0.19 0.00 -0.00 0.00 0.00 38.32 38.08 2df8 h ASN 32 CO 0.00 1.35 -0.19 -0.13 -0.00 0.00 0.00 177.43 178.46 2df8 s ARG 33 N -2.35 3.07 -0.04 6.67 0.52 -1.26 -0.09 118.95 125.47 2df8 s ARG 33 Ca -0.22 -0.92 0.05 0.00 -0.52 0.00 0.00 55.73 54.12 2df8 s ARG 33 Cb 0.02 -4.03 -0.01 0.00 0.52 0.00 0.00 34.95 31.45 2df8 s ARG 33 CO 0.69 -0.96 -0.20 0.42 0.02 0.00 0.00 175.30 175.27 2df8 s ILE 34 N 2.12 1.63 -0.17 1.52 1.01 -0.25 -1.55 121.20 125.50 2df8 s ILE 34 Ca 0.11 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 2df8 s ILE 34 Cb -0.19 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2df8 s ILE 34 CO 0.12 0.46 0.03 -0.22 0.00 0.00 0.00 174.94 175.33 2df8 s LEU 35 N -0.10 3.62 -0.18 2.97 2.96 -0.26 -2.12 118.68 125.55 2df8 s LEU 35 Ca -0.02 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2df8 s LEU 35 Cb -0.11 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 2df8 s LEU 35 CO 0.02 0.17 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.84 2df8 s TYR 36 N 0.38 2.92 -0.04 5.38 2.02 0.35 -0.21 117.35 128.14 2df8 s TYR 36 Ca 0.01 -0.78 0.07 0.00 -0.37 0.00 0.00 57.07 55.99 2df8 s TYR 36 Cb -0.13 -2.00 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2df8 s TYR 36 CO 0.01 -0.38 -0.24 -0.51 -1.57 0.00 0.00 175.55 172.86 2df8 s LEU 37 N 0.97 2.15 0.06 -1.29 1.43 0.24 -1.67 118.68 120.56 2df8 s LEU 37 Ca -0.01 -0.45 -0.28 0.00 -1.03 0.00 0.00 54.13 52.36 2df8 s LEU 37 Cb -0.15 -1.38 0.09 0.00 0.03 0.00 0.00 46.19 44.78 2df8 s LEU 37 CO -0.00 0.29 1.11 -0.83 0.23 0.00 0.00 176.35 177.15 2df8 s GLY 38 N -0.43 -0.33 0.05 -3.19 0.00 -1.21 -0.63 107.32 101.58 2df8 s GLY 38 Ca 0.04 0.49 0.07 0.00 0.00 0.00 0.00 44.72 45.32 2df8 s GLY 38 CO 0.01 0.10 -0.19 0.00 0.00 0.00 0.00 173.10 173.02 2df8 n GLY 40 N 1.76 3.53 0.31 0.00 0.00 -1.26 -1.23 105.19 108.29 2df8 n GLY 40 Ca -0.18 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.85 2df8 n GLY 40 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2df8 h SER 41 N 0.00 0.32 0.75 1.61 0.02 -1.98 0.84 113.55 115.10 2df8 h SER 41 Ca 0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2df8 h SER 41 Cb 0.00 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2df8 h SER 41 CO 0.00 0.22 -0.15 0.28 -1.14 0.00 0.00 176.83 176.05 2df8 h SER 42 N 0.37 0.00 -0.01 3.07 0.02 -1.50 -0.57 113.55 114.93 2df8 h SER 42 Ca 0.14 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.87 2df8 h SER 42 Cb 0.09 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.65 2df8 h SER 42 CO -0.03 0.15 -0.84 -0.74 -1.14 0.00 0.00 176.83 174.23 2df8 h HIS 43 N 0.00 0.87 -0.14 3.45 2.76 -0.72 -1.52 115.15 119.84 2df8 h HIS 43 Ca -0.00 -0.46 -0.06 0.00 -2.20 0.00 0.00 60.37 57.64 2df8 h HIS 43 Cb 0.56 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 2df8 h HIS 43 CO 0.00 1.29 -0.20 0.74 -1.30 0.00 0.00 177.93 178.46 2df8 h PHE 44 N 0.20 0.25 -0.32 5.26 0.04 -0.93 -0.15 116.94 121.29 2df8 h PHE 44 Ca -0.10 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.49 2df8 h PHE 44 Cb 1.51 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.58 2df8 h PHE 44 CO 0.12 0.43 -0.37 1.25 -0.60 0.00 0.00 178.31 179.14 2df8 h LEU 45 N 0.22 0.80 -0.94 1.54 5.85 -1.08 -2.01 115.31 119.70 2df8 h LEU 45 Ca 0.04 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2df8 h LEU 45 Cb 0.48 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2df8 h LEU 45 CO 0.03 1.09 0.59 0.28 -0.34 0.00 0.00 178.44 180.09 2df8 h SER 46 N 0.63 1.10 -0.66 1.25 0.02 -0.16 0.13 113.55 115.86 2df8 h SER 46 Ca 0.06 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2df8 h SER 46 Cb 0.92 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 2df8 h SER 46 CO 0.08 0.83 0.20 0.11 -1.14 0.00 0.00 176.83 176.91 2df8 h LYS 47 N 1.28 1.03 -0.55 3.45 1.57 -0.81 0.26 116.57 122.80 2df8 h LYS 47 Ca 0.34 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2df8 h LYS 47 Cb -0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2df8 h LYS 47 CO -0.07 0.90 0.19 1.25 -0.57 0.00 0.00 179.45 181.15 2df8 h LEU 48 N 0.96 0.78 -0.60 2.94 5.85 -0.70 -0.92 115.31 123.62 2df8 h LEU 48 Ca 0.21 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2df8 h LEU 48 Cb 0.31 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2df8 h LEU 48 CO -0.01 0.77 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.70 2df8 h LEU 49 N 0.76 1.01 -0.59 2.25 3.38 -0.72 -1.56 115.31 119.83 2df8 h LEU 49 Ca 0.18 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2df8 h LEU 49 Cb 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2df8 h LEU 49 CO -0.01 1.11 0.31 0.00 0.09 0.00 0.00 178.44 179.94 2df8 h ALA 50 N 0.98 0.75 -0.44 1.53 0.00 -0.71 -1.10 119.26 120.28 2df8 h ALA 50 Ca 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2df8 h ALA 50 Cb 0.64 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2df8 h ALA 50 CO 0.04 0.28 0.21 0.52 0.00 0.00 0.00 179.25 180.30 2df8 h MET 51 N 0.80 0.64 0.00 0.00 2.86 -0.89 -1.66 114.93 116.68 2df8 h MET 51 Ca 0.21 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2df8 h MET 51 Cb 0.06 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2df8 h MET 51 CO -0.03 0.56 -0.37 -0.24 1.06 0.00 0.00 176.91 177.89 2df8 h VAL 52 N 0.57 1.04 -0.39 -2.22 3.04 -1.12 0.00 116.25 117.17 2df8 h VAL 52 Ca 0.15 -1.36 -0.06 0.00 -1.01 0.00 0.00 66.70 64.42 2df8 h VAL 52 Cb 0.13 1.78 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2df8 h VAL 52 CO -0.02 0.36 0.02 0.74 -1.01 0.00 0.00 177.57 177.67 2df8 h THR 53 N 0.00 1.25 -0.61 3.17 2.02 -0.75 -1.82 112.91 116.18 2df8 h THR 53 Ca -0.00 -0.96 -0.07 0.00 0.77 0.00 0.00 66.41 66.15 2df8 h THR 53 Cb 0.75 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2df8 h THR 53 CO 0.05 0.32 0.11 0.78 0.37 0.00 0.00 175.52 177.15 2df8 h ASN 54 N 0.51 0.96 -0.67 4.18 2.35 -0.76 0.07 115.58 122.23 2df8 h ASN 54 Ca 0.11 -0.26 0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2df8 h ASN 54 Cb 0.44 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 2df8 h ASN 54 CO 0.02 0.97 0.44 -0.03 -1.65 0.00 0.00 177.43 177.18 2df8 h MET 55 N 0.91 0.63 -0.60 0.81 4.05 -0.72 -1.90 114.93 118.11 2df8 h MET 55 Ca 0.19 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2df8 h MET 55 Cb 0.42 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2df8 h MET 55 CO 0.01 0.42 0.00 0.72 0.23 0.00 0.00 176.91 178.29 2df8 n HIS 56 N -4.48 0.95 -0.27 1.39 8.25 -0.71 -4.91 115.22 115.44 2df8 n HIS 56 Ca 0.10 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 2df8 n HIS 56 Cb 0.25 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2df8 n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df8 n GLY 57 N 0.83 0.67 0.00 -1.41 0.00 -0.71 -5.07 105.19 99.49 2df8 n GLY 57 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2df8 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2df8 n GLY 58 N -2.04 1.28 2.81 -0.02 0.00 -0.02 -5.00 105.19 102.20 2df8 n GLY 58 Ca 0.00 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 2df8 n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2df8 s LEU 59 N 0.00 2.60 -0.05 0.99 1.98 0.87 -4.12 118.68 120.94 2df8 s LEU 59 Ca 0.00 -1.59 0.05 0.00 -2.89 0.00 0.00 54.13 49.69 2df8 s LEU 59 Cb 0.00 -1.00 -0.02 0.00 0.66 0.00 0.00 46.19 45.82 2df8 s LEU 59 CO 0.00 -0.38 -0.19 -0.83 -1.89 0.00 0.00 176.35 173.07 2df8 s GLY 60 N 1.50 1.44 -0.02 7.98 0.00 -1.26 -1.09 107.32 115.86 2df8 s GLY 60 Ca 0.07 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2df8 s GLY 60 CO -0.19 -0.76 -0.08 -1.50 0.00 0.00 0.00 173.10 170.57 2df8 s ILE 61 N -0.56 0.70 -0.03 0.90 2.07 -0.90 -4.75 121.20 118.63 2df8 s ILE 61 Ca 0.08 -0.35 0.07 0.00 -1.41 0.00 0.00 60.65 59.04 2df8 s ILE 61 Cb -0.11 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.86 2df8 s ILE 61 CO 0.01 0.21 -0.23 0.00 -1.91 0.00 0.00 174.94 173.01 2df8 s ALA 62 N -0.00 1.98 0.01 1.50 0.00 -1.26 -0.50 121.76 123.49 2df8 s ALA 62 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 2df8 s ALA 62 Cb -0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2df8 s ALA 62 CO -0.00 0.45 -0.01 -0.51 0.00 0.00 0.00 175.76 175.69 2df8 s LEU 63 N -0.41 2.10 0.42 0.00 1.43 -0.67 -4.94 118.68 116.61 2df8 s LEU 63 Ca 0.05 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.60 2df8 s LEU 63 Cb -0.10 0.12 -0.08 0.00 0.03 0.00 0.00 46.19 46.15 2df8 s LEU 63 CO 0.00 -0.20 1.18 -2.84 0.23 0.00 0.00 176.35 174.72 2df8 s PRO 64 N -0.96 3.96 0.20 1.29 0.02 -1.26 -3.35 135.00 134.91 2df8 s PRO 64 Ca -0.10 1.84 -0.13 0.00 0.02 0.00 0.00 61.00 62.63 2df8 s PRO 64 Cb -0.07 -2.60 0.25 0.00 0.02 0.00 0.00 34.50 32.10 2df8 s PRO 64 CO -0.01 -0.40 1.66 0.00 -0.33 0.00 0.00 177.00 177.92 2df8 h SER 66 N 0.07 0.00 0.46 0.00 4.64 -1.89 -1.23 113.55 115.61 2df8 h SER 66 Ca 0.29 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.46 2df8 h SER 66 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2df8 h SER 66 CO -0.54 0.14 -0.66 -0.33 -0.87 0.00 0.00 176.83 174.58 2df8 h GLU 67 N 0.00 0.18 -0.14 4.77 4.39 -1.68 -1.62 114.58 120.48 2df8 h GLU 67 Ca -0.00 -0.14 -0.18 0.00 0.34 0.00 0.00 59.36 59.38 2df8 h GLU 67 Cb 0.29 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2df8 h GLU 67 CO 0.02 0.77 -0.66 0.35 -1.16 0.00 0.00 179.01 178.33 2df8 h PHE 68 N 0.13 0.72 -0.36 4.33 3.57 -1.08 0.18 116.94 124.43 2df8 h PHE 68 Ca -0.01 -0.29 -0.08 0.00 3.53 0.00 0.00 57.97 61.12 2df8 h PHE 68 Cb 1.18 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2df8 h PHE 68 CO 0.02 1.05 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.99 2df8 h LEU 69 N 0.40 0.70 0.00 0.59 3.38 -1.05 -3.32 115.31 116.01 2df8 h LEU 69 Ca -0.02 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2df8 h LEU 69 Cb 1.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2df8 h LEU 69 CO 0.12 0.90 -0.52 -1.22 0.09 0.00 0.00 178.44 177.81 2df8 n TYR 70 N -4.39 0.00 -2.61 1.13 4.01 -0.63 -4.79 117.16 109.87 2df8 n TYR 70 Ca -0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2df8 n TYR 70 Cb 0.34 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.38 2df8 n TYR 70 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2df8 n SER 71 N -1.28 0.86 0.16 7.72 2.88 0.00 -4.93 113.62 119.04 2df8 n SER 71 Ca 0.01 -2.03 0.14 0.00 -1.33 0.00 0.00 58.87 55.66 2df8 n SER 71 Cb 0.13 -0.24 0.69 0.00 -0.75 0.00 0.00 64.21 64.04 2df8 n SER 71 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2df8 h LYS 72 N 1.59 0.00 0.00 -1.46 2.10 -1.52 -2.46 116.57 114.82 2df8 h LYS 72 Ca -0.24 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2df8 h LYS 72 Cb 1.54 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.87 2df8 h LYS 72 CO 0.08 0.00 -0.00 1.05 -2.00 0.00 0.00 179.45 178.57 2df8 h GLU 73 N 0.00 0.00 -0.06 0.07 4.11 -1.91 -1.54 114.58 115.24 2df8 h GLU 73 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 2df8 h GLU 73 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2df8 h GLU 73 CO -0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 2df8 n THR 74 N -3.17 0.07 -4.44 -1.06 -2.24 -0.93 -4.89 114.28 97.62 2df8 n THR 74 Ca -0.03 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.18 2df8 n THR 74 Cb 0.10 0.41 -0.12 0.00 -2.10 0.00 0.00 70.33 68.62 2df8 n THR 74 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2df8 s TYR 75 N -1.93 2.58 -0.52 4.78 2.02 -0.58 -5.03 117.35 118.67 2df8 s TYR 75 Ca 0.36 -0.24 -0.07 0.00 -0.37 0.00 0.00 57.07 56.76 2df8 s TYR 75 Cb 0.20 -1.41 -0.19 0.00 -0.40 0.00 0.00 41.96 40.15 2df8 s TYR 75 CO 0.31 0.34 3.17 -0.35 -1.57 0.00 0.00 175.55 177.45 2df8 n PRO 76 N 1.11 2.37 -0.01 -1.71 -0.04 -1.26 -4.61 135.00 130.85 2df8 n PRO 76 Ca -0.16 -1.31 -0.13 0.00 -0.04 0.00 0.00 63.50 61.87 2df8 n PRO 76 Cb 0.52 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.66 2df8 n PRO 76 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2df8 h ILE 77 N 2.43 1.35 0.00 0.52 2.04 -1.96 -3.49 117.51 118.41 2df8 h ILE 77 Ca 0.39 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2df8 h ILE 77 Cb 1.00 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2df8 h ILE 77 CO 0.76 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.79 2df8 n GLY 78 N 0.09 1.27 3.70 5.37 0.00 -1.26 -4.56 105.19 109.79 2df8 n GLY 78 Ca -0.08 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2df8 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2df8 s GLU 79 N 0.00 4.40 -0.19 1.61 2.56 -1.26 -5.02 118.70 120.80 2df8 s GLU 79 Ca 0.00 1.64 -0.04 0.00 0.00 0.00 0.00 54.97 56.56 2df8 s GLU 79 Cb 0.00 -3.50 -0.02 0.00 2.00 0.00 0.00 34.13 32.61 2df8 s GLU 79 CO 0.00 -0.35 -0.02 0.08 -0.56 0.00 0.00 175.26 174.41 2df8 s VAL 80 N 1.82 3.81 -0.11 3.70 1.01 -1.26 -4.86 120.40 124.51 2df8 s VAL 80 Ca 0.55 -0.37 0.22 0.00 0.00 0.00 0.00 61.98 62.39 2df8 s VAL 80 Cb -0.25 -2.71 -0.21 0.00 0.00 0.00 0.00 36.38 33.22 2df8 s VAL 80 CO 0.24 0.45 0.69 -0.62 0.00 0.00 0.00 175.10 175.86 2df8 n GLU 81 N 4.09 0.64 -3.67 2.72 1.02 -0.60 -4.89 120.64 119.96 2df8 n GLU 81 Ca -0.17 -0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 56.78 2df8 n GLU 81 Cb 0.52 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 30.21 2df8 n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2df8 s LEU 82 N -4.88 -0.39 -0.18 -4.62 2.96 -1.15 -4.29 118.68 106.12 2df8 s LEU 82 Ca -0.05 1.23 -0.03 0.00 -0.22 0.00 0.00 54.13 55.06 2df8 s LEU 82 Cb 0.12 2.03 -0.02 0.00 0.50 0.00 0.00 46.19 48.82 2df8 s LEU 82 CO 0.86 -0.21 -0.06 0.00 -1.32 0.00 0.00 176.35 175.62 2df8 s ALA 83 N 0.72 2.82 -0.26 5.97 0.00 -0.55 -1.11 121.76 129.35 2df8 s ALA 83 Ca -0.03 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 2df8 s ALA 83 Cb -0.05 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 2df8 s ALA 83 CO -0.05 -0.07 0.04 0.08 0.00 0.00 0.00 175.76 175.76 2df8 s VAL 84 N 0.86 3.88 -0.29 0.00 1.01 0.71 -0.85 120.40 125.72 2df8 s VAL 84 Ca -0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2df8 s VAL 84 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2df8 s VAL 84 CO 0.01 0.24 0.18 -0.83 0.00 0.00 0.00 175.10 174.71 2df8 s GLY 85 N 1.52 1.91 -0.24 4.51 0.00 0.39 -0.59 107.32 114.82 2df8 s GLY 85 Ca 0.04 -1.19 -0.07 0.00 0.00 0.00 0.00 44.72 43.50 2df8 s GLY 85 CO 0.01 0.67 0.07 -0.42 0.00 0.00 0.00 173.10 173.43 2df8 s ILE 86 N 1.72 4.39 -0.27 0.90 1.01 0.20 -1.18 121.20 127.96 2df8 s ILE 86 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 2df8 s ILE 86 Cb -0.16 -3.04 0.16 0.00 0.01 0.00 0.00 42.46 39.43 2df8 s ILE 86 CO 0.09 0.36 0.52 -0.55 0.00 0.00 0.00 174.94 175.37 2df8 s SER 87 N 1.39 -0.78 0.19 3.58 0.15 -0.42 -4.38 113.70 113.43 2df8 s SER 87 Ca 0.05 0.78 -0.11 0.00 0.70 0.00 0.00 55.95 57.37 2df8 s SER 87 Cb -0.15 1.80 0.22 0.00 -1.71 0.00 0.00 66.02 66.19 2df8 s SER 87 CO 0.04 -0.26 1.73 -0.09 1.20 0.00 0.00 173.24 175.85 2df8 h ARG 88 N 8.07 0.32 0.08 5.44 2.43 -1.95 -2.41 114.38 126.36 2df8 h ARG 88 Ca -0.21 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.69 2df8 h ARG 88 Cb 1.15 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2df8 h ARG 88 CO 0.23 0.21 -1.13 0.66 -1.51 0.00 0.00 179.97 178.44 2df8 h SER 89 N 0.33 0.38 -0.14 -3.80 4.64 -1.94 -2.50 113.55 110.51 2df8 h SER 89 Ca 0.27 -0.37 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 2df8 h SER 89 Cb 0.34 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2df8 h SER 89 CO -0.30 1.26 -0.06 0.61 -0.87 0.00 0.00 176.83 177.47 2df8 n GLY 90 N 1.34 0.61 0.00 -0.77 0.00 -0.91 -4.76 105.19 100.71 2df8 n GLY 90 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2df8 n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2df8 n GLU 91 N -2.62 1.29 -1.66 1.61 -0.58 -1.26 -1.29 120.64 116.13 2df8 n GLU 91 Ca -0.03 -0.23 -0.44 0.00 -0.42 0.00 0.00 57.16 56.04 2df8 n GLU 91 Cb 0.13 -0.68 -0.04 0.00 -0.57 0.00 0.00 31.44 30.29 2df8 n GLU 91 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2df8 n THR 92 N -0.25 0.67 -0.21 2.62 -1.04 -1.26 -4.87 114.28 109.93 2df8 n THR 92 Ca 0.00 -0.16 0.02 0.00 -2.04 0.00 0.00 64.05 61.87 2df8 n THR 92 Cb 0.05 -2.20 0.12 0.00 -1.82 0.00 0.00 70.33 66.48 2df8 n THR 92 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2df8 h THR 93 N 5.75 0.53 -0.59 12.58 2.02 -1.88 -1.94 112.91 129.37 2df8 h THR 93 Ca -0.48 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 66.70 2df8 h THR 93 Cb 1.25 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2df8 h THR 93 CO 0.95 0.03 0.39 -0.33 0.37 0.00 0.00 175.52 176.93 2df8 h GLU 94 N 0.18 0.54 -0.06 6.66 5.08 -1.90 -0.23 114.58 124.87 2df8 h GLU 94 Ca 0.34 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.48 2df8 h GLU 94 Cb 0.55 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2df8 h GLU 94 CO -0.50 0.36 -0.76 0.97 -1.00 0.00 0.00 179.01 178.08 2df8 h ILE 95 N 0.56 1.40 -0.39 3.13 6.09 -1.74 -0.93 117.51 125.62 2df8 h ILE 95 Ca 0.26 -2.23 -0.08 0.00 -1.37 0.00 0.00 64.86 61.44 2df8 h ILE 95 Cb 0.29 2.19 -0.01 0.00 0.47 0.00 0.00 36.82 39.76 2df8 h ILE 95 CO -0.07 0.66 -0.06 -0.07 -3.07 0.00 0.00 178.15 175.54 2df8 h LEU 96 N 0.23 0.73 -0.82 2.19 3.38 -1.07 -1.37 115.31 118.58 2df8 h LEU 96 Ca -0.04 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 2df8 h LEU 96 Cb 1.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2df8 h LEU 96 CO 0.13 0.91 0.04 -0.07 0.09 0.00 0.00 178.44 179.53 2df8 h LEU 97 N 0.55 0.89 -0.06 1.67 3.38 -1.01 -2.34 115.31 118.37 2df8 h LEU 97 Ca 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2df8 h LEU 97 Cb 0.57 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2df8 h LEU 97 CO 0.03 0.92 -0.01 0.00 0.09 0.00 0.00 178.44 179.48 2df8 h ALA 98 N 1.18 0.09 -0.23 1.53 0.00 -1.01 -3.22 119.26 117.60 2df8 h ALA 98 Ca 0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2df8 h ALA 98 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2df8 h ALA 98 CO 0.02 -0.21 -0.15 -0.07 0.00 0.00 0.00 179.25 178.83 2df8 h LEU 99 N -0.21 0.37 -0.27 0.00 3.38 -1.21 -2.41 115.31 114.96 2df8 h LEU 99 Ca 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2df8 h LEU 99 Cb 0.39 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2df8 h LEU 99 CO 0.01 0.55 0.00 -1.84 0.09 0.00 0.00 178.44 177.25 2df8 n GLU 100 N -4.21 0.08 0.00 1.13 0.28 -0.89 -1.75 120.64 115.29 2df8 n GLU 100 Ca -0.00 0.31 0.12 0.00 -0.16 0.00 0.00 57.16 57.42 2df8 n GLU 100 Cb 0.32 -1.65 0.19 0.00 1.43 0.00 0.00 31.44 31.72 2df8 n GLU 100 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2df8 n LYS 101 N -1.81 0.35 -3.72 3.44 5.02 -0.91 -4.88 118.16 115.65 2df8 n LYS 101 Ca 0.03 -0.24 -0.37 0.00 -2.02 0.00 0.00 58.31 55.72 2df8 n LYS 101 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 2df8 n LYS 101 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2df8 s ILE 102 N -2.81 5.36 -0.06 -0.18 1.01 -0.71 -5.00 121.20 118.80 2df8 s ILE 102 Ca 0.15 0.40 0.20 0.00 0.00 0.00 0.00 60.65 61.39 2df8 s ILE 102 Cb 0.18 -3.52 -0.30 0.00 0.01 0.00 0.00 42.46 38.83 2df8 s ILE 102 CO 0.67 0.54 0.37 0.59 0.00 0.00 0.00 174.94 177.11 2df8 n ASN 103 N 2.47 0.31 -4.25 3.58 4.13 -1.26 -5.00 115.26 115.25 2df8 n ASN 103 Ca -0.17 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.80 2df8 n ASN 103 Cb 0.53 1.73 0.20 0.00 -1.54 0.00 0.00 39.78 40.70 2df8 n ASN 103 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2df8 s VAL 104 N -3.22 1.83 0.38 2.41 -7.23 -1.26 -4.95 120.40 108.36 2df8 s VAL 104 Ca -0.08 0.00 -0.26 0.00 -1.81 0.00 0.00 61.98 59.83 2df8 s VAL 104 Cb 0.12 -2.63 -0.11 0.00 0.56 0.00 0.00 36.38 34.31 2df8 s VAL 104 CO 0.84 0.00 1.09 1.17 -0.31 0.00 0.00 175.10 177.88 2df8 n LYS 105 N -4.27 1.55 -4.62 4.82 3.00 -1.26 -4.81 118.16 112.57 2df8 n LYS 105 Ca 0.10 0.55 -0.26 0.00 -0.00 0.00 0.00 58.31 58.70 2df8 n LYS 105 Cb 0.59 -2.09 -0.17 0.00 0.00 0.00 0.00 35.03 33.36 2df8 n LYS 105 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2df8 s LYS 106 N -1.92 1.94 -0.11 1.64 1.02 -1.26 -1.48 119.74 119.56 2df8 s LYS 106 Ca 0.61 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 56.13 2df8 s LYS 106 Cb -0.58 -1.59 -0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2df8 s LYS 106 CO 0.58 0.02 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.68 2df8 s LEU 107 N 0.71 2.38 0.04 3.17 2.96 -0.03 -0.98 118.68 126.94 2df8 s LEU 107 Ca -0.13 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 2df8 s LEU 107 Cb -0.16 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2df8 s LEU 107 CO 0.03 0.16 0.09 -0.83 -1.32 0.00 0.00 176.35 174.49 2df8 s GLY 108 N 0.34 2.04 -0.16 7.98 0.00 -0.57 -0.46 107.32 116.49 2df8 s GLY 108 Ca -0.15 -0.94 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 2df8 s GLY 108 CO 0.07 -0.87 -0.07 -0.42 0.00 0.00 0.00 173.10 171.81 2df8 s ILE 109 N -1.32 1.19 0.33 0.90 1.01 -0.32 0.50 121.20 123.49 2df8 s ILE 109 Ca 0.27 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 2df8 s ILE 109 Cb -0.12 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 41.07 2df8 s ILE 109 CO 0.19 0.21 0.62 0.28 0.00 0.00 0.00 174.94 176.24 2df8 s THR 110 N 1.61 0.00 -0.86 2.92 -1.32 -0.87 -1.30 115.64 115.82 2df8 s THR 110 Ca 0.02 -1.27 0.22 0.00 -1.21 0.00 0.00 61.69 59.45 2df8 s THR 110 Cb -0.15 -2.56 -0.20 0.00 -1.51 0.00 0.00 72.50 68.08 2df8 s THR 110 CO -0.08 0.00 0.94 0.35 -2.21 0.00 0.00 174.62 173.62 2df8 n THR 111 N -0.50 0.02 -3.69 5.08 -2.24 -0.94 -1.22 114.28 110.79 2df8 n THR 111 Ca -0.04 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2df8 n THR 111 Cb 0.61 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.49 2df8 n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2df8 s ARG 112 N -3.08 0.96 0.27 -0.78 1.70 -1.26 -4.14 118.95 112.63 2df8 s ARG 112 Ca 0.06 -0.62 -0.31 0.00 -0.47 0.00 0.00 55.73 54.40 2df8 s ARG 112 Cb 0.16 0.42 -0.12 0.00 -0.57 0.00 0.00 34.95 34.84 2df8 s ARG 112 CO 0.84 -0.35 1.63 -1.91 -1.08 0.00 0.00 175.30 174.44 2df8 n GLU 113 N 0.11 2.71 -1.61 3.89 2.13 -1.26 -4.78 120.64 121.84 2df8 n GLU 113 Ca -0.17 0.97 -0.01 0.00 0.66 0.00 0.00 57.16 58.61 2df8 n GLU 113 Cb 0.62 -2.77 0.00 0.00 0.27 0.00 0.00 31.44 29.57 2df8 n GLU 113 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2df8 n SER 114 N 2.64 -0.36 -0.37 4.31 3.41 -1.26 -4.98 113.62 117.01 2df8 n SER 114 Ca 0.11 -1.23 0.02 0.00 -0.26 0.00 0.00 58.87 57.51 2df8 n SER 114 Cb 0.36 0.60 0.18 0.00 -0.26 0.00 0.00 64.21 65.09 2df8 n SER 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2df8 h SER 115 N 0.34 1.04 0.51 4.04 0.02 -1.87 -1.72 113.55 115.90 2df8 h SER 115 Ca -0.05 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2df8 h SER 115 Cb 0.21 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2df8 h SER 115 CO 0.07 0.67 -0.24 0.25 -1.14 0.00 0.00 176.83 176.44 2df8 h LEU 116 N 1.19 -0.58 -1.90 5.07 5.85 -1.56 -2.78 115.31 120.59 2df8 h LEU 116 Ca 0.42 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2df8 h LEU 116 Cb 0.14 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2df8 h LEU 116 CO -0.16 -0.39 0.07 0.71 -0.34 0.00 0.00 178.44 178.33 2df8 h THR 117 N -0.71 1.02 0.00 1.05 1.35 -1.77 -1.56 112.91 112.29 2df8 h THR 117 Ca -0.07 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2df8 h THR 117 Cb 0.53 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 2df8 h THR 117 CO 0.11 0.02 0.00 0.03 -0.25 0.00 0.00 175.52 175.44 2df8 h ARG 118 N 0.13 0.00 -0.19 4.72 3.08 -1.05 -2.98 114.38 118.10 2df8 h ARG 118 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2df8 h ARG 118 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2df8 h ARG 118 CO -0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.89 2df8 n MET 119 N -2.58 1.90 -4.02 0.04 0.00 -0.61 -5.00 117.12 106.85 2df8 n MET 119 Ca 0.02 -1.62 -0.21 0.00 0.00 0.00 0.00 57.70 55.88 2df8 n MET 119 Cb 0.28 -1.21 -0.04 0.00 0.00 0.00 0.00 33.22 32.25 2df8 n MET 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2df8 h ASP 121 N 1.37 0.00 -4.94 0.00 3.32 -1.36 -3.47 116.42 111.34 2df8 h ASP 121 Ca -0.49 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.67 2df8 h ASP 121 Cb 1.24 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 2df8 h ASP 121 CO 0.60 0.67 0.43 -0.72 -1.72 0.00 0.00 179.24 178.50 2df8 s TYR 122 N -3.25 -0.29 0.07 4.55 -0.85 -1.19 -5.05 117.35 111.34 2df8 s TYR 122 Ca 0.00 0.07 -0.12 0.00 -0.52 0.00 0.00 57.07 56.51 2df8 s TYR 122 Cb 0.11 0.59 0.01 0.00 0.38 0.00 0.00 41.96 43.05 2df8 s TYR 122 CO 0.76 -0.73 0.26 -1.12 -1.52 0.00 0.00 175.55 173.20 2df8 s SER 123 N -2.70 -0.03 -0.50 -0.18 0.01 -1.26 -1.51 113.70 107.51 2df8 s SER 123 Ca 0.07 -0.40 -0.12 0.00 1.31 0.00 0.00 55.95 56.81 2df8 s SER 123 Cb -0.01 0.36 0.12 0.00 0.21 0.00 0.00 66.02 66.70 2df8 s SER 123 CO -0.05 -0.69 0.42 -0.76 0.41 0.00 0.00 173.24 172.57 2df8 s LEU 124 N -2.48 5.92 -0.64 2.44 1.43 0.18 -4.91 118.68 120.62 2df8 s LEU 124 Ca -0.00 -1.87 -0.17 0.00 -1.03 0.00 0.00 54.13 51.06 2df8 s LEU 124 Cb 0.02 -2.10 0.13 0.00 0.03 0.00 0.00 46.19 44.27 2df8 s LEU 124 CO -0.08 -0.77 0.70 -0.69 0.23 0.00 0.00 176.35 175.74 2df8 s VAL 125 N 1.45 5.03 -0.47 -1.59 1.01 -1.26 -2.05 120.40 122.53 2df8 s VAL 125 Ca 0.05 -1.40 -0.16 0.00 0.00 0.00 0.00 61.98 60.47 2df8 s VAL 125 Cb -0.28 -4.47 0.07 0.00 0.00 0.00 0.00 36.38 31.70 2df8 s VAL 125 CO 0.01 -1.08 0.41 -0.69 0.00 0.00 0.00 175.10 173.75 2df8 s VAL 126 N 2.02 5.21 0.00 2.92 1.01 -0.36 -4.95 120.40 126.25 2df8 s VAL 126 Ca 0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2df8 s VAL 126 Cb -0.22 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2df8 s VAL 126 CO 0.02 -0.58 1.02 -0.81 0.00 0.00 0.00 175.10 174.74 2df8 n PRO 127 N 5.27 0.44 -2.37 2.72 -0.04 -1.26 -4.15 135.00 135.61 2df8 n PRO 127 Ca -0.12 -0.16 -0.43 0.00 -0.04 0.00 0.00 63.50 62.76 2df8 n PRO 127 Cb 0.44 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2df8 n PRO 127 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2df8 n ALA 128 N 2.42 5.23 -1.76 0.55 0.00 -1.26 -4.98 120.51 120.72 2df8 n ALA 128 Ca 0.07 -4.29 -0.41 0.00 0.00 0.00 0.00 53.44 48.81 2df8 n ALA 128 Cb 0.21 -3.02 -0.01 0.00 0.00 0.00 0.00 19.45 16.62 2df8 n ALA 128 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2df8 s ILE 129 N 0.64 2.02 -0.06 0.00 -1.09 -1.26 -4.51 121.20 116.95 2df8 s ILE 129 Ca 0.40 0.02 -0.00 0.00 -2.23 0.00 0.00 60.65 58.84 2df8 s ILE 129 Cb 0.09 -3.01 0.02 0.00 -1.58 0.00 0.00 42.46 37.98 2df8 s ILE 129 CO 0.00 0.00 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.08 2df8 s GLU 130 N -0.56 0.70 0.16 2.79 2.02 -1.26 -5.00 118.70 117.55 2df8 s GLU 130 Ca 0.63 -0.00 0.21 0.00 0.02 0.00 0.00 54.97 55.83 2df8 s GLU 130 Cb -0.48 -0.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.83 2df8 s GLU 130 CO 0.49 -0.18 0.96 0.39 0.02 0.00 0.00 175.26 176.93 2df8 n GLU 131 N 4.53 0.61 -2.24 1.61 1.02 -1.26 -4.90 120.64 120.02 2df8 n GLU 131 Ca -0.17 0.14 -0.36 0.00 -0.02 0.00 0.00 57.16 56.74 2df8 n GLU 131 Cb 0.50 -1.81 -0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2df8 n GLU 131 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2df8 s SER 132 N -5.43 5.99 0.41 1.62 0.15 -1.26 -4.90 113.70 110.27 2df8 s SER 132 Ca -0.01 2.28 0.18 0.00 0.70 0.00 0.00 55.95 59.10 2df8 s SER 132 Cb 0.09 -2.60 0.87 0.00 -1.71 0.00 0.00 66.02 62.68 2df8 s SER 132 CO 0.80 -1.04 1.85 0.58 1.20 0.00 0.00 173.24 176.63 2df8 h VAL 133 N 1.64 1.00 -3.39 4.45 2.07 -1.37 -3.42 116.25 117.23 2df8 h VAL 133 Ca -0.50 -1.19 -0.59 0.00 0.82 0.00 0.00 66.70 65.25 2df8 h VAL 133 Cb 1.25 1.68 -0.09 0.00 -1.52 0.00 0.00 31.29 32.62 2df8 h VAL 133 CO 0.59 0.31 0.19 -0.69 0.02 0.00 0.00 177.57 177.99 2df8 s VAL 134 N -4.02 4.98 0.13 2.57 1.01 -1.26 -4.94 120.40 118.87 2df8 s VAL 134 Ca -0.02 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.94 2df8 s VAL 134 Cb 0.13 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 2df8 s VAL 134 CO 0.68 0.09 1.35 -0.32 0.00 0.00 0.00 175.10 176.90 2df8 s MET 135 N 1.99 4.35 0.00 2.72 1.75 -1.26 -4.95 119.30 123.90 2df8 s MET 135 Ca 0.31 2.04 0.00 0.00 -1.25 0.00 0.00 55.69 56.79 2df8 s MET 135 Cb -0.16 -3.24 0.00 0.00 2.84 0.00 0.00 34.83 34.27 2df8 s MET 135 CO 0.11 -0.38 0.00 0.25 -0.65 0.00 0.00 175.02 174.35 2df8 n THR 136 N 3.63 0.00 0.27 10.11 -2.24 -1.26 -4.90 114.28 119.89 2df8 n THR 136 Ca 0.10 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.05 2df8 n THR 136 Cb 0.43 0.00 0.88 0.00 -2.10 0.00 0.00 70.33 69.53 2df8 n THR 136 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2df8 h HIS 137 N 0.00 0.00 0.00 4.78 2.07 -1.87 -1.54 115.15 118.59 2df8 h HIS 137 Ca 0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 2df8 h HIS 137 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2df8 h HIS 137 CO 0.00 0.00 -0.31 0.66 -3.07 0.00 0.00 177.93 175.21 2df8 h SER 138 N 0.00 0.00 0.33 3.10 4.64 -1.91 -1.64 113.55 118.06 2df8 h SER 138 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2df8 h SER 138 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2df8 h SER 138 CO 0.00 0.31 -0.16 0.15 -0.87 0.00 0.00 176.83 176.26 2df8 h PHE 139 N 0.00 -0.40 -0.06 4.77 3.04 -1.62 0.32 116.94 122.98 2df8 h PHE 139 Ca -0.00 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 2df8 h PHE 139 Cb 0.70 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.33 2df8 h PHE 139 CO 0.00 -0.17 -0.46 1.79 -2.02 0.00 0.00 178.31 177.45 2df8 h THR 140 N -0.57 1.33 -0.22 4.41 1.35 -1.67 -1.78 112.91 115.75 2df8 h THR 140 Ca -0.04 -1.62 -0.06 0.00 -0.55 0.00 0.00 66.41 64.14 2df8 h THR 140 Cb 0.42 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2df8 h THR 140 CO 0.07 0.47 -0.10 0.28 -0.25 0.00 0.00 175.52 176.00 2df8 h SER 141 N 0.11 0.48 -0.32 5.36 0.02 -1.18 -1.03 113.55 116.99 2df8 h SER 141 Ca 0.01 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2df8 h SER 141 Cb 0.86 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 2df8 h SER 141 CO 0.07 0.78 0.20 -0.26 -1.14 0.00 0.00 176.83 176.47 2df8 h PHE 142 N 0.18 0.41 -0.32 3.45 0.04 -0.86 -1.84 116.94 118.00 2df8 h PHE 142 Ca 0.05 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.86 2df8 h PHE 142 Cb 0.59 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 2df8 h PHE 142 CO 0.06 0.29 0.09 -0.92 -0.60 0.00 0.00 178.31 177.23 2df8 h TYR 143 N 0.42 0.16 -0.52 -0.55 3.20 -1.19 -2.02 116.97 116.47 2df8 h TYR 143 Ca 0.11 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2df8 h TYR 143 Cb -0.01 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2df8 h TYR 143 CO -0.04 0.06 0.11 0.35 -1.64 0.00 0.00 178.16 177.00 2df8 h PHE 144 N 0.22 0.88 -0.24 -3.82 3.57 -1.01 0.41 116.94 116.94 2df8 h PHE 144 Ca 0.15 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2df8 h PHE 144 Cb 0.14 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2df8 h PHE 144 CO -0.15 0.78 0.10 0.00 -2.23 0.00 0.00 178.31 176.81 2df8 h ALA 145 N 0.99 0.28 -0.40 2.41 0.00 -1.10 -1.40 119.26 120.04 2df8 h ALA 145 Ca 0.16 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2df8 h ALA 145 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2df8 h ALA 145 CO 0.00 -0.31 -0.29 -0.92 0.00 0.00 0.00 179.25 177.74 2df8 h TYR 146 N 0.22 1.06 -0.64 0.00 3.20 -1.27 -2.62 116.97 116.92 2df8 h TYR 146 Ca 0.10 -0.29 0.06 0.00 3.14 0.00 0.00 58.73 61.74 2df8 h TYR 146 Cb 0.05 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.03 2df8 h TYR 146 CO -0.11 1.09 0.34 1.25 -1.64 0.00 0.00 178.16 179.09 2df8 h LEU 147 N 0.72 0.48 -0.45 2.82 5.85 -0.65 0.27 115.31 124.34 2df8 h LEU 147 Ca 0.08 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2df8 h LEU 147 Cb 0.87 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2df8 h LEU 147 CO 0.08 0.31 0.28 1.56 -0.34 0.00 0.00 178.44 180.33 2df8 h GLN 148 N 0.62 0.61 -0.49 1.25 1.08 -1.18 -0.16 115.11 116.84 2df8 h GLN 148 Ca 0.29 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.39 2df8 h GLN 148 Cb 0.21 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 2df8 h GLN 148 CO -0.20 0.44 0.11 1.25 -0.95 0.00 0.00 178.83 179.48 2df8 h LEU 149 N 0.61 0.69 -0.14 1.46 5.85 -0.89 -0.66 115.31 122.24 2df8 h LEU 149 Ca 0.16 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2df8 h LEU 149 Cb -0.02 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 2df8 h LEU 149 CO -0.03 0.69 -0.05 0.25 -0.34 0.00 0.00 178.44 178.96 2df8 h LEU 150 N 0.72 0.29 -0.32 2.25 5.85 -0.03 -0.48 115.31 123.59 2df8 h LEU 150 Ca 0.16 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2df8 h LEU 150 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2df8 h LEU 150 CO -0.00 0.61 0.19 0.03 -0.34 0.00 0.00 178.44 178.93 2df8 h ARG 151 N -0.04 0.38 -0.44 1.25 3.08 -0.77 -0.30 114.38 117.53 2df8 h ARG 151 Ca 0.03 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2df8 h ARG 151 Cb 0.49 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2df8 h ARG 151 CO 0.02 0.25 0.27 -0.92 -1.07 0.00 0.00 179.97 178.52 2df8 h TYR 152 N 0.39 0.51 -0.21 3.04 3.20 -1.08 0.52 116.97 123.35 2df8 h TYR 152 Ca 0.13 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2df8 h TYR 152 Cb -0.01 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2df8 h TYR 152 CO -0.07 0.31 -0.01 0.77 -1.64 0.00 0.00 178.16 177.52 2df8 h SER 153 N 0.55 0.27 -0.50 -2.11 0.02 -0.68 -2.53 113.55 108.58 2df8 h SER 153 Ca 0.17 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2df8 h SER 153 Cb -0.01 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2df8 h SER 153 CO -0.07 0.33 0.00 -1.22 -1.14 0.00 0.00 176.83 174.74 2df8 n TYR 154 N -4.36 0.94 -1.48 3.45 4.02 -0.16 -4.89 117.16 114.68 2df8 n TYR 154 Ca 0.00 -0.40 -0.07 0.00 -0.01 0.00 0.00 57.90 57.42 2df8 n TYR 154 Cb 0.19 -0.12 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 2df8 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2df8 n GLY 155 N 1.08 0.65 3.92 2.72 0.00 -0.91 -5.04 105.19 107.61 2df8 n GLY 155 Ca 0.18 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 2df8 n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2df8 s LEU 156 N -1.63 4.22 0.69 0.99 1.43 0.12 -5.02 118.68 119.48 2df8 s LEU 156 Ca 0.00 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.02 2df8 s LEU 156 Cb 0.00 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.45 2df8 s LEU 156 CO 0.00 0.01 1.13 -2.16 0.23 0.00 0.00 176.35 175.56 2df8 s PRO 157 N -3.51 2.55 0.48 1.29 0.04 -1.26 -4.17 135.00 130.41 2df8 s PRO 157 Ca 0.34 1.45 -0.21 0.00 0.04 0.00 0.00 61.00 62.62 2df8 s PRO 157 Cb -0.10 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 2df8 s PRO 157 CO 0.28 -1.46 1.05 -1.25 0.04 0.00 0.00 177.00 175.66 2df8 s PRO 158 N -4.15 3.81 0.56 0.56 0.04 -1.26 -4.84 135.00 129.73 2df8 s PRO 158 Ca 0.68 1.41 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 2df8 s PRO 158 Cb -0.22 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 2df8 s PRO 158 CO 0.44 -0.43 1.01 -0.51 0.04 0.00 0.00 177.00 177.55 2df8 s LEU 159 N -3.39 3.48 -0.60 -3.56 1.43 -1.26 -4.99 118.68 109.78 2df8 s LEU 159 Ca 0.66 1.56 -0.22 0.00 -1.03 0.00 0.00 54.13 55.10 2df8 s LEU 159 Cb -0.18 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.60 2df8 s LEU 159 CO 0.22 -0.77 0.90 0.21 0.23 0.00 0.00 176.35 177.14 2df8 s ASN 160 N -3.38 6.23 0.20 2.29 3.84 -1.26 -4.92 114.94 117.94 2df8 s ASN 160 Ca 0.58 -0.82 -0.10 0.00 0.21 0.00 0.00 52.86 52.73 2df8 s ASN 160 Cb -0.11 -2.40 0.22 0.00 -0.55 0.00 0.00 41.25 38.41 2df8 s ASN 160 CO 0.39 -1.29 1.80 0.00 -2.79 0.00 0.00 177.10 175.21 2df8 h ALA 161 N 9.40 0.84 -0.95 1.71 0.00 -1.95 -2.10 119.26 126.21 2df8 h ALA 161 Ca -0.28 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2df8 h ALA 161 Cb 1.08 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2df8 h ALA 161 CO 1.12 0.01 0.62 0.78 0.00 0.00 0.00 179.25 181.78 2df8 h GLY 162 N 0.63 1.37 1.04 0.00 0.00 -1.96 0.18 103.07 104.34 2df8 h GLY 162 Ca 0.28 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 2df8 h GLY 162 CO -0.18 0.41 -0.20 -2.09 0.00 0.00 0.00 176.54 174.47 2df8 h GLU 163 N 1.19 0.87 -0.40 4.80 4.81 -1.86 -0.84 114.58 123.15 2df8 h GLU 163 Ca 0.38 -0.38 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 2df8 h GLU 163 Cb 0.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2df8 h GLU 163 CO -0.12 1.03 -0.35 0.82 -0.73 0.00 0.00 179.01 179.66 2df8 h ILE 164 N 0.69 1.27 -0.48 2.32 2.04 -0.92 -0.96 117.51 121.48 2df8 h ILE 164 Ca 0.09 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 2df8 h ILE 164 Cb 0.76 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2df8 h ILE 164 CO 0.06 0.51 0.22 -1.28 0.00 0.00 0.00 178.15 177.66 2df8 h SER 165 N 0.77 0.64 -0.72 1.72 0.87 -0.58 -2.10 113.55 114.15 2df8 h SER 165 Ca 0.07 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2df8 h SER 165 Cb 0.94 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 2df8 h SER 165 CO 0.09 0.60 0.39 0.50 -0.53 0.00 0.00 176.83 177.88 2df8 h LYS 166 N 0.63 1.02 -0.93 2.24 3.64 -0.98 -1.98 116.57 120.21 2df8 h LYS 166 Ca 0.16 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2df8 h LYS 166 Cb 0.14 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 2df8 h LYS 166 CO -0.02 0.75 0.59 0.00 -2.27 0.00 0.00 179.45 178.51 2df8 h ALA 167 N 1.41 1.26 0.00 5.00 0.00 -0.52 -0.24 119.26 126.16 2df8 h ALA 167 Ca 0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2df8 h ALA 167 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2df8 h ALA 167 CO -0.04 0.40 -0.20 1.79 0.00 0.00 0.00 179.25 181.20 2df8 h THR 168 N 1.11 0.48 -0.23 0.00 1.35 -0.87 -1.98 112.91 112.76 2df8 h THR 168 Ca 0.39 -1.10 -0.12 0.00 -0.55 0.00 0.00 66.41 65.03 2df8 h THR 168 Cb 0.10 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2df8 h THR 168 CO -0.15 0.20 -0.35 -0.33 -0.25 0.00 0.00 175.52 174.64 2df8 h GLU 169 N 0.00 0.50 -0.46 4.72 5.08 -0.51 -1.80 114.58 122.11 2df8 h GLU 169 Ca -0.00 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2df8 h GLU 169 Cb 0.77 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2df8 h GLU 169 CO 0.03 0.78 -0.13 0.87 -1.00 0.00 0.00 179.01 179.56 2df8 h LYS 170 N 0.42 0.85 -0.56 2.33 1.79 -0.62 -2.54 116.57 118.26 2df8 h LYS 170 Ca 0.05 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2df8 h LYS 170 Cb 0.81 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.37 2df8 h LYS 170 CO 0.07 0.93 0.35 0.77 -1.08 0.00 0.00 179.45 180.49 2df8 h SER 171 N 0.77 0.65 0.38 0.86 0.02 -0.97 -2.00 113.55 113.27 2df8 h SER 171 Ca 0.12 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2df8 h SER 171 Cb 0.64 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2df8 h SER 171 CO 0.04 0.49 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.12 2df8 h LEU 172 N 0.75 0.00 -0.85 5.07 3.38 -1.02 -1.73 115.31 120.90 2df8 h LEU 172 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2df8 h LEU 172 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2df8 h LEU 172 CO -0.04 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 2df8 n GLU 173 N -3.32 0.16 -0.08 1.13 1.02 -0.75 -1.86 120.64 116.95 2df8 n GLU 173 Ca -0.02 0.48 0.09 0.00 -0.02 0.00 0.00 57.16 57.69 2df8 n GLU 173 Cb 0.19 -1.86 0.36 0.00 -0.02 0.00 0.00 31.44 30.11 2df8 n GLU 173 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2df8 n TYR 174 N -2.18 0.20 -0.15 -0.32 4.01 -0.65 -4.39 117.16 113.67 2df8 n TYR 174 Ca 0.01 -0.10 -0.03 0.00 -0.16 0.00 0.00 57.90 57.62 2df8 n TYR 174 Cb 0.16 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.24 2df8 n TYR 174 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2df8 h GLU 175 N 1.68 0.05 -0.32 -0.72 4.81 -1.56 -0.00 114.58 118.52 2df8 h GLU 175 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2df8 h GLU 175 Cb 0.37 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2df8 h GLU 175 CO 0.00 0.04 0.17 -0.09 -0.73 0.00 0.00 179.01 178.40 2df8 h ARG 176 N 0.06 0.45 -0.44 1.92 2.43 -1.86 -0.14 114.38 116.79 2df8 h ARG 176 Ca 0.24 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2df8 h ARG 176 Cb 0.36 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2df8 h ARG 176 CO -0.45 0.38 0.20 -0.92 -1.51 0.00 0.00 179.97 177.68 2df8 h TYR 177 N 0.39 0.37 -0.38 2.20 3.20 -1.70 -0.14 116.97 120.92 2df8 h TYR 177 Ca 0.11 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2df8 h TYR 177 Cb 0.07 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2df8 h TYR 177 CO -0.03 0.18 0.10 0.82 -1.64 0.00 0.00 178.16 177.58 2df8 h ILE 178 N 0.41 1.22 -0.72 1.81 2.04 -0.80 -1.90 117.51 119.58 2df8 h ILE 178 Ca 0.20 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2df8 h ILE 178 Cb 0.13 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2df8 h ILE 178 CO -0.16 0.26 0.47 -0.09 0.00 0.00 0.00 178.15 178.64 2df8 h ARG 179 N 0.46 0.92 0.00 2.37 2.43 -0.63 -2.14 114.38 117.80 2df8 h ARG 179 Ca 0.12 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2df8 h ARG 179 Cb 0.30 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2df8 h ARG 179 CO 0.00 0.61 -0.29 0.93 -1.51 0.00 0.00 179.97 179.71 2df8 h GLU 180 N 0.95 0.00 -0.23 0.20 5.08 -0.77 -0.87 114.58 118.93 2df8 h GLU 180 Ca 0.27 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2df8 h GLU 180 Cb -0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2df8 h GLU 180 CO -0.07 0.29 -0.06 0.82 -1.00 0.00 0.00 179.01 178.99 2df8 h ILE 181 N 0.00 1.29 -0.69 3.13 2.04 -0.72 -1.41 117.51 121.14 2df8 h ILE 181 Ca -0.00 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2df8 h ILE 181 Cb 0.57 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2df8 h ILE 181 CO 0.04 0.33 0.37 0.58 0.00 0.00 0.00 178.15 179.47 2df8 h VAL 182 N 0.19 1.21 0.00 1.67 2.07 -0.94 -0.48 116.25 119.96 2df8 h VAL 182 Ca 0.06 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2df8 h VAL 182 Cb 0.52 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2df8 h VAL 182 CO 0.02 0.24 -0.28 -0.33 0.02 0.00 0.00 177.57 177.24 2df8 h GLU 183 N 0.97 0.00 0.00 1.57 5.08 -1.00 -3.36 114.58 117.85 2df8 h GLU 183 Ca 0.25 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.23 2df8 h GLU 183 Cb 0.04 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 2df8 h GLU 183 CO -0.04 0.28 -2.39 -1.13 -1.00 0.00 0.00 179.01 174.73 2df8 n SER 184 N -3.28 0.71 -4.10 1.42 3.41 -0.55 -4.84 113.62 106.40 2df8 n SER 184 Ca 0.01 -0.03 -0.34 0.00 -0.26 0.00 0.00 58.87 58.26 2df8 n SER 184 Cb 0.54 0.47 -0.13 0.00 -0.26 0.00 0.00 64.21 64.83 2df8 n SER 184 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2df8 s PHE 185 N -2.51 3.56 -1.45 7.33 5.36 -0.23 -5.02 117.98 125.02 2df8 s PHE 185 Ca -0.18 -2.49 -0.14 0.00 -0.96 0.00 0.00 56.93 53.16 2df8 s PHE 185 Cb 0.07 -2.80 0.05 0.00 -0.34 0.00 0.00 43.02 40.00 2df8 s PHE 185 CO 0.75 -0.92 2.20 -3.47 -1.46 0.00 0.00 175.22 172.32 2df8 n ASP 186 N 4.48 3.96 -4.76 6.13 2.03 -1.26 -4.67 116.55 122.45 2df8 n ASP 186 Ca -0.03 -2.86 -0.38 0.00 0.52 0.00 0.00 54.79 52.04 2df8 n ASP 186 Cb 0.42 -1.65 0.01 0.00 -0.72 0.00 0.00 41.12 39.18 2df8 n ASP 186 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2df8 s PHE 187 N 3.04 2.61 -0.41 -0.67 -0.71 -1.26 -4.94 117.98 115.64 2df8 s PHE 187 Ca 0.47 1.45 0.19 0.00 -1.04 0.00 0.00 56.93 58.00 2df8 s PHE 187 Cb 0.14 -3.59 -0.25 0.00 -1.21 0.00 0.00 43.02 38.10 2df8 s PHE 187 CO -0.08 -2.18 0.58 1.04 -1.34 0.00 0.00 175.22 173.24 2df8 n GLN 188 N -0.66 0.71 -3.87 1.99 1.13 0.12 -5.00 117.38 111.80 2df8 n GLN 188 Ca 0.08 -0.10 -0.09 0.00 -1.94 0.00 0.00 57.00 54.95 2df8 n GLN 188 Cb 0.46 -1.42 -0.05 0.00 0.11 0.00 0.00 30.24 29.34 2df8 n GLN 188 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2df8 s ASN 189 N -3.56 -0.13 -0.00 1.08 4.22 -1.17 -4.51 114.94 110.85 2df8 s ASN 189 Ca -0.01 -0.70 -0.17 0.00 -2.14 0.00 0.00 52.86 49.84 2df8 s ASN 189 Cb 0.13 0.55 0.03 0.00 1.28 0.00 0.00 41.25 43.24 2df8 s ASN 189 CO 0.78 -1.04 0.36 -0.51 -2.04 0.00 0.00 177.10 174.65 2df8 s ILE 190 N -3.94 0.05 -0.07 0.54 2.07 -0.69 -2.44 121.20 116.73 2df8 s ILE 190 Ca 0.15 -0.45 0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2df8 s ILE 190 Cb 0.00 -0.73 0.02 0.00 0.13 0.00 0.00 42.46 41.87 2df8 s ILE 190 CO 0.01 -0.25 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.07 2df8 s ILE 191 N -1.59 0.97 -0.14 2.00 1.01 -0.81 -1.34 121.20 121.30 2df8 s ILE 191 Ca -0.11 -0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 2df8 s ILE 191 Cb -0.04 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 2df8 s ILE 191 CO 0.03 0.33 0.06 -0.36 0.00 0.00 0.00 174.94 175.00 2df8 s PHE 192 N 0.95 3.31 -0.02 3.97 0.08 0.68 -0.29 117.98 126.65 2df8 s PHE 192 Ca -0.10 0.22 0.05 0.00 0.12 0.00 0.00 56.93 57.22 2df8 s PHE 192 Cb -0.15 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 2df8 s PHE 192 CO 0.00 0.39 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.83 2df8 s LEU 193 N -0.35 2.02 -0.08 -0.37 1.43 0.42 -1.89 118.68 119.84 2df8 s LEU 193 Ca 0.09 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2df8 s LEU 193 Cb -0.12 -0.92 0.11 0.00 0.03 0.00 0.00 46.19 45.28 2df8 s LEU 193 CO 0.02 0.21 0.89 -0.83 0.23 0.00 0.00 176.35 176.86 2df8 s GLY 194 N -0.35 -0.40 0.14 -3.19 0.00 -1.09 -0.89 107.32 101.54 2df8 s GLY 194 Ca 0.05 1.54 0.09 0.00 0.00 0.00 0.00 44.72 46.41 2df8 s GLY 194 CO -0.00 0.79 -0.22 -0.45 0.00 0.00 0.00 173.10 173.22 2df8 s SER 195 N -1.57 2.87 1.56 1.64 0.15 -1.26 -1.63 113.70 115.46 2df8 s SER 195 Ca -0.02 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2df8 s SER 195 Cb -0.01 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2df8 s SER 195 CO -0.00 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2df8 n GLY 196 N 0.66 3.27 0.32 9.45 0.00 -1.26 -1.69 105.19 115.94 2df8 n GLY 196 Ca -0.16 -0.23 0.18 0.00 0.00 0.00 0.00 46.02 45.81 2df8 n GLY 196 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2df8 h LEU 197 N 0.00 0.00 -0.04 0.99 3.38 -1.96 -0.22 115.31 117.46 2df8 h LEU 197 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2df8 h LEU 197 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2df8 h LEU 197 CO 0.00 0.00 -0.05 0.18 0.09 0.00 0.00 178.44 178.66 2df8 n LEU 198 N -3.59 0.11 -0.04 1.67 4.77 -0.68 -3.65 117.00 115.59 2df8 n LEU 198 Ca -0.01 0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2df8 n LEU 198 Cb 0.18 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 2df8 n LEU 198 CO 0.25 0.02 0.53 0.22 -1.33 0.00 0.00 177.39 177.08 2df8 h TYR 199 N 0.09 0.29 0.00 -1.77 3.20 -1.10 -1.16 116.97 116.52 2df8 h TYR 199 Ca 0.00 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.73 2df8 h TYR 199 Cb 0.38 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2df8 h TYR 199 CO 0.00 0.77 -0.15 -1.35 -1.64 0.00 0.00 178.16 175.79 2df8 h PRO 200 N -0.28 0.00 -0.27 1.82 0.11 -1.71 -0.40 132.00 131.27 2df8 h PRO 200 Ca -0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 2df8 h PRO 200 Cb 0.76 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2df8 h PRO 200 CO 0.04 0.15 -0.35 0.28 -0.21 0.00 0.00 178.00 177.91 2df8 h VAL 201 N 0.00 1.29 -0.52 3.15 2.07 -1.60 -0.54 116.25 120.09 2df8 h VAL 201 Ca -0.00 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.92 2df8 h VAL 201 Cb 0.31 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2df8 h VAL 201 CO 0.02 0.48 -0.09 0.00 0.02 0.00 0.00 177.57 177.99 2df8 h ALA 202 N 1.10 0.84 -0.38 1.67 0.00 0.16 0.15 119.26 122.81 2df8 h ALA 202 Ca 0.05 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2df8 h ALA 202 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2df8 h ALA 202 CO 0.07 0.65 0.13 -0.07 0.00 0.00 0.00 179.25 180.04 2df8 h LEU 203 N 0.87 0.53 -0.47 0.00 3.38 -0.84 -0.98 115.31 117.80 2df8 h LEU 203 Ca 0.14 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2df8 h LEU 203 Cb 0.64 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2df8 h LEU 203 CO 0.04 0.58 0.06 -0.08 0.09 0.00 0.00 178.44 179.13 2df8 h GLU 204 N 0.46 0.79 -0.80 1.13 4.57 -0.89 -1.90 114.58 117.95 2df8 h GLU 204 Ca 0.12 -0.22 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2df8 h GLU 204 Cb 0.22 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2df8 h GLU 204 CO -0.01 0.81 0.50 0.00 -1.18 0.00 0.00 179.01 179.14 2df8 h ALA 205 N 0.95 1.05 -0.62 2.92 0.00 -0.53 -0.00 119.26 123.03 2df8 h ALA 205 Ca 0.14 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2df8 h ALA 205 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2df8 h ALA 205 CO 0.01 0.31 0.09 1.03 0.00 0.00 0.00 179.25 180.68 2df8 h SER 206 N 0.97 0.97 -0.16 0.00 0.87 -0.94 -2.11 113.55 113.16 2df8 h SER 206 Ca 0.32 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 2df8 h SER 206 Cb 0.03 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2df8 h SER 206 CO -0.12 0.98 -0.25 0.25 -0.53 0.00 0.00 176.83 177.15 2df8 h LEU 207 N 0.95 0.64 -0.53 2.23 5.85 -0.59 -0.38 115.31 123.47 2df8 h LEU 207 Ca 0.19 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2df8 h LEU 207 Cb 0.43 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2df8 h LEU 207 CO 0.01 0.87 0.32 0.11 -0.34 0.00 0.00 178.44 179.42 2df8 h LYS 208 N 0.55 0.73 -0.44 1.25 1.79 -0.58 0.11 116.57 119.97 2df8 h LYS 208 Ca 0.07 -0.07 -0.12 0.00 -2.18 0.00 0.00 60.65 58.36 2df8 h LYS 208 Cb 0.73 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2df8 h LYS 208 CO 0.06 0.52 -0.20 1.98 -1.08 0.00 0.00 179.45 180.73 2df8 h MET 209 N 0.72 0.88 -0.13 3.15 4.05 -1.14 0.09 114.93 122.55 2df8 h MET 209 Ca 0.19 -0.35 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 2df8 h MET 209 Cb -0.01 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 2df8 h MET 209 CO -0.04 1.00 0.04 -0.22 0.23 0.00 0.00 176.91 177.93 2df8 h LYS 210 N 0.77 0.19 0.02 0.39 3.64 -0.64 -1.17 116.57 119.77 2df8 h LYS 210 Ca 0.11 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2df8 h LYS 210 Cb 0.74 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2df8 h LYS 210 CO 0.06 0.32 -0.01 0.93 -2.27 0.00 0.00 179.45 178.48 2df8 h GLU 211 N 0.03 -0.02 -0.48 1.90 5.08 -0.75 -1.16 114.58 119.18 2df8 h GLU 211 Ca 0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2df8 h GLU 211 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2df8 h GLU 211 CO -0.00 0.58 -0.10 0.52 -1.00 0.00 0.00 179.01 179.00 2df8 h MET 212 N -0.64 0.92 -0.17 2.33 2.86 -1.05 -3.33 114.93 115.84 2df8 h MET 212 Ca -0.00 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2df8 h MET 212 Cb 0.61 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2df8 h MET 212 CO 0.00 1.00 0.00 0.45 1.06 0.00 0.00 176.91 179.43 2df8 n SER 213 N -4.23 2.45 -3.90 1.22 2.88 -0.44 -4.39 113.62 107.21 2df8 n SER 213 Ca 0.00 -1.72 -0.25 0.00 -1.33 0.00 0.00 58.87 55.58 2df8 n SER 213 Cb 0.39 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.73 2df8 n SER 213 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2df8 n ILE 214 N 0.67 -3.34 -4.17 2.46 2.08 -0.44 -4.92 119.36 111.70 2df8 n ILE 214 Ca 0.10 -0.49 -0.22 0.00 0.56 0.00 0.00 62.75 62.69 2df8 n ILE 214 Cb 0.37 -2.89 -0.05 0.00 -0.75 0.00 0.00 39.64 36.31 2df8 n ILE 214 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 2df8 s PHE 215 N -3.88 2.93 -0.72 1.39 5.36 -1.20 -5.04 117.98 116.82 2df8 s PHE 215 Ca 0.02 -0.17 -0.23 0.00 -0.96 0.00 0.00 56.93 55.58 2df8 s PHE 215 Cb -0.01 -1.35 0.07 0.00 -0.34 0.00 0.00 43.02 41.39 2df8 s PHE 215 CO 0.87 0.54 1.07 -0.46 -1.46 0.00 0.00 175.22 175.78 2df8 s TRP 216 N -2.23 2.63 0.02 10.12 -0.11 -1.26 -4.48 118.94 123.63 2df8 s TRP 216 Ca 0.33 -0.55 0.04 0.00 1.22 0.00 0.00 56.10 57.15 2df8 s TRP 216 Cb -0.07 -4.38 -0.02 0.00 -1.50 0.00 0.00 33.47 27.50 2df8 s TRP 216 CO 0.23 -1.74 -0.13 0.45 -4.62 0.00 0.00 176.95 171.14 2df8 s SER 217 N 3.76 1.58 0.10 5.86 0.15 -1.26 -1.70 113.70 122.19 2df8 s SER 217 Ca 0.27 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.57 2df8 s SER 217 Cb -0.13 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 2df8 s SER 217 CO 0.08 0.08 -0.07 -1.61 1.20 0.00 0.00 173.24 172.92 2df8 s GLU 218 N -0.81 0.84 -0.05 5.44 2.02 -0.45 -4.97 118.70 120.71 2df8 s GLU 218 Ca 0.03 -1.32 -0.05 0.00 0.02 0.00 0.00 54.97 53.65 2df8 s GLU 218 Cb -0.07 -0.24 0.02 0.00 0.10 0.00 0.00 34.13 33.94 2df8 s GLU 218 CO 0.01 -0.01 0.14 0.00 0.02 0.00 0.00 175.26 175.42 2df8 s ALA 219 N -3.49 -0.34 0.09 5.21 0.00 -1.26 -0.23 121.76 121.73 2df8 s ALA 219 Ca 0.11 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 2df8 s ALA 219 Cb 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2df8 s ALA 219 CO -0.04 -0.07 0.23 0.71 0.00 0.00 0.00 175.76 176.58 2df8 s TYR 220 N 0.17 0.08 0.16 0.00 2.02 -0.79 -4.93 117.35 114.06 2df8 s TYR 220 Ca -0.01 -0.46 -0.31 0.00 -0.37 0.00 0.00 57.07 55.92 2df8 s TYR 220 Cb -0.02 -0.00 -0.09 0.00 -0.40 0.00 0.00 41.96 41.45 2df8 s TYR 220 CO -0.00 -0.56 1.46 -2.14 -1.57 0.00 0.00 175.55 172.74 2df8 s PRO 221 N -3.69 4.28 0.00 -1.71 0.02 -1.26 -2.67 135.00 129.97 2df8 s PRO 221 Ca 0.03 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.27 2df8 s PRO 221 Cb 0.04 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2df8 s PRO 221 CO -0.10 -0.49 0.10 2.41 -0.33 0.00 0.00 177.00 178.59 2df8 n THR 222 N 3.62 0.00 0.94 0.99 -1.04 -0.65 -1.00 114.28 117.15 2df8 n THR 222 Ca 0.11 0.15 0.13 0.00 -2.04 0.00 0.00 64.05 62.40 2df8 n THR 222 Cb 0.41 -0.20 0.58 0.00 -1.82 0.00 0.00 70.33 69.30 2df8 n THR 222 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2df8 n PHE 223 N -1.96 0.01 0.26 -1.42 3.72 -1.26 -3.22 117.46 113.59 2df8 n PHE 223 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 2df8 n PHE 223 Cb 0.00 -0.50 0.70 0.00 -0.94 0.00 0.00 39.48 38.73 2df8 n PHE 223 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2df8 h GLU 224 N 0.00 0.00 -0.13 -1.08 4.39 -1.43 -3.09 114.58 113.24 2df8 h GLU 224 Ca 0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2df8 h GLU 224 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2df8 h GLU 224 CO 0.00 0.13 0.12 -0.24 -1.16 0.00 0.00 179.01 177.86 2df8 h VAL 225 N 0.00 0.64 0.00 3.13 3.04 -1.63 -0.84 116.25 120.60 2df8 h VAL 225 Ca -0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 2df8 h VAL 225 Cb 0.40 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2df8 h VAL 225 CO 0.02 0.00 -0.06 0.03 -1.01 0.00 0.00 177.57 176.54 2df8 h ARG 226 N 0.00 0.00 -3.19 4.17 3.08 -1.81 0.03 114.38 116.65 2df8 h ARG 226 Ca 0.06 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.42 2df8 h ARG 226 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2df8 h ARG 226 CO -0.00 0.06 3.43 0.72 -1.07 0.00 0.00 179.97 183.12 2df8 n HIS 227 N -3.23 2.71 0.00 3.04 8.25 -0.32 -4.63 115.22 121.04 2df8 n HIS 227 Ca -0.00 -3.02 0.00 0.00 -0.26 0.00 0.00 57.72 54.44 2df8 n HIS 227 Cb 0.29 -2.40 0.00 0.00 1.12 0.00 0.00 29.99 29.00 2df8 n HIS 227 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2df8 n GLY 228 N 3.41 2.53 0.37 -1.41 0.00 -1.26 -4.86 105.19 103.97 2df8 n GLY 228 Ca 0.69 -0.60 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2df8 n GLY 228 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2df8 h PHE 229 N 0.00 0.64 0.00 1.61 0.04 -1.81 -1.91 116.94 115.51 2df8 h PHE 229 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2df8 h PHE 229 Cb 0.00 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 37.94 2df8 h PHE 229 CO 0.00 0.28 0.00 0.36 -0.60 0.00 0.00 178.31 178.35 2df8 n LYS 230 N -4.50 0.04 0.30 1.51 2.85 -0.01 -2.91 118.16 115.44 2df8 n LYS 230 Ca 0.13 0.43 0.16 0.00 -1.05 0.00 0.00 58.31 57.99 2df8 n LYS 230 Cb 0.40 -1.60 0.94 0.00 -0.65 0.00 0.00 35.03 34.13 2df8 n LYS 230 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2df8 h ALA 231 N 2.18 1.49 -0.46 0.58 0.00 -1.64 -2.00 119.26 119.41 2df8 h ALA 231 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2df8 h ALA 231 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2df8 h ALA 231 CO 0.00 -0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.68 2df8 n ILE 232 N -3.78 1.00 -3.84 0.00 -6.64 -1.14 -4.85 119.36 100.11 2df8 n ILE 232 Ca -0.03 -0.74 -0.36 0.00 -1.77 0.00 0.00 62.75 59.86 2df8 n ILE 232 Cb 0.09 0.13 -0.12 0.00 -1.44 0.00 0.00 39.64 38.29 2df8 n ILE 232 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2df8 s ALA 233 N -1.58 3.14 0.00 -1.28 0.00 -0.75 -4.93 121.76 116.35 2df8 s ALA 233 Ca 0.34 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2df8 s ALA 233 Cb 0.20 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 21.32 2df8 s ALA 233 CO 0.19 -0.37 0.00 -0.40 0.00 0.00 0.00 175.76 175.17 2df8 n ASP 234 N 4.69 0.00 0.02 0.00 5.68 -1.26 -4.78 116.55 120.90 2df8 n ASP 234 Ca -0.16 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.17 2df8 n ASP 234 Cb 0.51 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.71 2df8 n ASP 234 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2df8 n GLU 235 N 0.00 0.02 -0.27 0.11 0.00 -1.24 -1.20 120.64 118.07 2df8 n GLU 235 Ca 0.00 0.39 0.12 0.00 0.00 0.00 0.00 57.16 57.67 2df8 n GLU 235 Cb 0.00 -1.56 0.26 0.00 0.00 0.00 0.00 31.44 30.14 2df8 n GLU 235 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2df8 n LYS 236 N -1.61 2.60 -4.49 3.44 5.02 -1.26 -4.81 118.16 117.06 2df8 n LYS 236 Ca 0.02 -2.45 -0.34 0.00 -2.02 0.00 0.00 58.31 53.51 2df8 n LYS 236 Cb 0.10 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.47 2df8 n LYS 236 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2df8 s THR 237 N -1.26 3.97 -0.16 -0.18 2.01 -0.34 0.12 115.64 119.81 2df8 s THR 237 Ca 0.43 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 2df8 s THR 237 Cb 0.24 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2df8 s THR 237 CO 0.32 0.56 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.54 2df8 s LEU 238 N -0.96 3.11 -0.18 4.42 2.96 -1.02 -1.93 118.68 125.07 2df8 s LEU 238 Ca 0.14 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2df8 s LEU 238 Cb -0.11 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2df8 s LEU 238 CO 0.03 0.14 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.49 2df8 s VAL 239 N 0.53 3.86 -0.36 1.68 1.01 -0.13 -1.92 120.40 125.05 2df8 s VAL 239 Ca -0.04 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2df8 s VAL 239 Cb -0.15 -2.72 0.06 0.00 0.00 0.00 0.00 36.38 33.57 2df8 s VAL 239 CO 0.03 0.45 0.15 -0.69 0.00 0.00 0.00 175.10 175.04 2df8 s VAL 240 N 0.79 3.75 -0.27 2.92 1.01 0.60 -0.54 120.40 128.66 2df8 s VAL 240 Ca -0.01 -1.35 -0.12 0.00 0.00 0.00 0.00 61.98 60.50 2df8 s VAL 240 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2df8 s VAL 240 CO 0.02 -0.33 0.23 -0.22 0.00 0.00 0.00 175.10 174.81 2df8 s LEU 241 N 1.36 4.05 -0.24 3.92 2.96 -0.04 -0.44 118.68 130.24 2df8 s LEU 241 Ca 0.01 0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 53.96 2df8 s LEU 241 Cb -0.21 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 2df8 s LEU 241 CO 0.01 -0.06 -0.00 -0.04 -1.32 0.00 0.00 176.35 174.94 2df8 s MET 242 N 1.69 3.38 -0.16 1.98 -1.94 -0.07 -0.78 119.30 123.40 2df8 s MET 242 Ca 0.09 -0.63 -0.10 0.00 -1.71 0.00 0.00 55.69 53.33 2df8 s MET 242 Cb -0.15 -3.12 0.05 0.00 2.01 0.00 0.00 34.83 33.62 2df8 s MET 242 CO 0.10 -0.23 0.39 0.54 -0.01 0.00 0.00 175.02 175.80 2df8 s VAL 243 N 1.50 -0.02 -0.08 -6.03 0.11 -0.68 -4.37 120.40 110.84 2df8 s VAL 243 Ca 0.05 0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 58.96 2df8 s VAL 243 Cb -0.15 -0.57 -0.17 0.00 -1.53 0.00 0.00 36.38 33.97 2df8 s VAL 243 CO -0.01 0.03 0.75 -0.08 -3.33 0.00 0.00 175.10 172.45 2df8 h GLU 244 N 6.56 -0.10 -3.25 1.54 4.81 -1.95 -3.14 114.58 119.05 2df8 h GLU 244 Ca -0.33 0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.28 2df8 h GLU 244 Cb 1.18 0.02 -0.40 0.00 0.63 0.00 0.00 28.75 30.18 2df8 h GLU 244 CO 0.29 0.44 -0.71 -1.21 -0.73 0.00 0.00 179.01 177.08 2df8 s GLU 245 N -2.86 1.39 0.55 1.92 2.02 -1.26 -3.44 118.70 117.02 2df8 s GLU 245 Ca -0.13 -2.03 -0.18 0.00 0.02 0.00 0.00 54.97 52.64 2df8 s GLU 245 Cb -0.01 -2.57 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 2df8 s GLU 245 CO 0.48 -1.12 1.09 -1.25 0.02 0.00 0.00 175.26 174.48 2df8 s PRO 246 N 0.38 3.41 0.11 0.39 0.04 -1.26 -5.06 135.00 133.00 2df8 s PRO 246 Ca 0.16 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.65 2df8 s PRO 246 Cb -0.24 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2df8 s PRO 246 CO -0.03 -0.77 0.05 1.97 0.04 0.00 0.00 177.00 178.27 2df8 n PHE 247 N -1.49 -0.05 -0.32 0.56 -1.74 -1.26 -5.02 117.46 108.15 2df8 n PHE 247 Ca 0.10 -0.76 0.10 0.00 -0.56 0.00 0.00 57.45 56.33 2df8 n PHE 247 Cb 0.52 0.03 0.23 0.00 1.52 0.00 0.00 39.48 41.77 2df8 n PHE 247 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 2df8 h GLU 248 N 0.00 0.04 -0.32 3.97 3.07 -2.01 -0.31 114.58 119.02 2df8 h GLU 248 Ca -0.08 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2df8 h GLU 248 Cb 0.34 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2df8 h GLU 248 CO 0.13 0.03 0.20 -1.49 -1.40 0.00 0.00 179.01 176.48 2df8 h TRP 249 N 0.04 0.41 -0.53 4.33 4.06 -1.99 -2.46 115.95 119.81 2df8 h TRP 249 Ca 0.52 0.01 -0.11 0.00 2.06 0.00 0.00 58.89 61.36 2df8 h TRP 249 Cb 0.99 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 29.00 2df8 h TRP 249 CO -0.51 0.27 -0.11 0.45 -3.56 0.00 0.00 178.44 174.98 2df8 h HIS 250 N 0.44 1.12 -0.50 0.49 3.86 -1.45 -0.29 115.15 118.82 2df8 h HIS 250 Ca 0.12 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.05 2df8 h HIS 250 Cb -0.03 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 2df8 h HIS 250 CO 0.00 1.04 0.13 1.49 0.86 0.00 0.00 177.93 181.46 2df8 h GLU 251 N 0.89 0.79 -0.77 2.45 4.81 -1.43 -0.79 114.58 120.53 2df8 h GLU 251 Ca 0.14 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2df8 h GLU 251 Cb 0.67 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 2df8 h GLU 251 CO 0.05 0.76 0.44 0.87 -0.73 0.00 0.00 179.01 180.40 2df8 h LYS 252 N 0.69 1.07 -0.50 1.92 1.57 -1.23 -1.45 116.57 118.63 2df8 h LYS 252 Ca 0.16 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2df8 h LYS 252 Cb 0.31 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2df8 h LYS 252 CO -0.00 0.77 0.06 1.25 -0.57 0.00 0.00 179.45 180.96 2df8 h LEU 253 N 1.07 0.81 -0.41 2.94 5.85 -0.73 -0.43 115.31 124.41 2df8 h LEU 253 Ca 0.28 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2df8 h LEU 253 Cb -0.00 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2df8 h LEU 253 CO -0.05 0.88 0.27 0.58 -0.34 0.00 0.00 178.44 179.78 2df8 h VAL 254 N 0.71 1.11 -0.39 1.05 2.07 -0.88 -2.01 116.25 117.92 2df8 h VAL 254 Ca 0.15 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2df8 h VAL 254 Cb 0.43 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2df8 h VAL 254 CO 0.01 0.11 0.01 0.11 0.02 0.00 0.00 177.57 177.83 2df8 h LYS 255 N 0.56 0.61 -0.70 1.57 1.57 -1.04 -1.78 116.57 117.35 2df8 h LYS 255 Ca 0.15 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2df8 h LYS 255 Cb -0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2df8 h LYS 255 CO -0.03 0.62 0.18 1.49 -0.57 0.00 0.00 179.45 181.13 2df8 h GLU 256 N 0.58 1.11 -0.27 3.15 4.81 -0.60 -0.18 114.58 123.19 2df8 h GLU 256 Ca 0.12 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.93 2df8 h GLU 256 Cb 0.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2df8 h GLU 256 CO 0.01 0.98 -0.48 0.74 -0.73 0.00 0.00 179.01 179.53 2df8 h PHE 257 N 1.05 0.88 -0.08 0.92 0.04 -1.03 -2.79 116.94 115.93 2df8 h PHE 257 Ca 0.22 -0.29 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 2df8 h PHE 257 Cb 0.36 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2df8 h PHE 257 CO 0.03 1.06 -0.28 0.87 -0.60 0.00 0.00 178.31 179.39 2df8 h LYS 258 N 0.57 0.15 0.00 1.51 1.57 -1.05 -1.28 116.57 118.03 2df8 h LYS 258 Ca 0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2df8 h LYS 258 Cb 1.04 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2df8 h LYS 258 CO 0.10 0.42 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.47 2df8 h ASN 259 N 0.14 0.00 0.24 0.86 2.35 -0.77 -0.60 115.58 117.79 2df8 h ASN 259 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2df8 h ASN 259 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2df8 h ASN 259 CO 0.04 0.02 -0.24 0.00 -1.65 0.00 0.00 177.43 175.61 2df8 n GLN 260 N -3.14 0.86 0.00 0.81 6.02 -0.54 -4.93 117.38 116.45 2df8 n GLN 260 Ca -0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 57.00 56.49 2df8 n GLN 260 Cb 0.27 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2df8 n GLN 260 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2df8 n GLY 261 N 1.33 0.12 3.80 1.08 0.00 -0.23 -3.74 105.19 107.55 2df8 n GLY 261 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2df8 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2df8 s ALA 262 N -2.00 2.67 0.03 4.61 0.00 -0.87 -3.67 121.76 122.53 2df8 s ALA 262 Ca 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 2df8 s ALA 262 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2df8 s ALA 262 CO 0.00 -1.06 0.18 0.15 0.00 0.00 0.00 175.76 175.02 2df8 s LYS 263 N -4.50 3.36 -0.09 0.00 1.02 -0.81 -4.03 119.74 114.69 2df8 s LYS 263 Ca 0.61 -0.42 0.03 0.00 0.02 0.00 0.00 55.97 56.21 2df8 s LYS 263 Cb -0.16 -3.02 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2df8 s LYS 263 CO 0.45 0.63 -0.19 0.08 -0.92 0.00 0.00 175.35 175.41 2df8 s VAL 264 N -1.40 1.70 -0.21 3.17 1.01 -1.26 -0.96 120.40 122.45 2df8 s VAL 264 Ca 0.31 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2df8 s VAL 264 Cb -0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2df8 s VAL 264 CO 0.23 0.48 0.02 -0.22 0.00 0.00 0.00 175.10 175.61 2df8 s LEU 265 N 0.55 3.33 -0.20 3.92 2.96 0.30 -0.68 118.68 128.86 2df8 s LEU 265 Ca -0.15 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2df8 s LEU 265 Cb -0.17 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2df8 s LEU 265 CO 0.05 0.05 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.43 2df8 s VAL 266 N 1.11 3.82 -0.24 1.68 1.01 -0.47 -0.87 120.40 126.45 2df8 s VAL 266 Ca 0.03 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2df8 s VAL 266 Cb -0.14 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 2df8 s VAL 266 CO 0.02 0.43 0.00 -0.63 0.00 0.00 0.00 175.10 174.92 2df8 s ILE 267 N 1.10 3.69 0.37 2.22 1.01 0.04 -1.06 121.20 128.57 2df8 s ILE 267 Ca 0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2df8 s ILE 267 Cb -0.14 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.62 2df8 s ILE 267 CO 0.01 0.36 0.54 -0.94 0.00 0.00 0.00 174.94 174.91 2df8 s SER 268 N 1.52 0.89 -0.22 3.58 1.04 -0.28 -1.68 113.70 118.55 2df8 s SER 268 Ca 0.05 -1.49 0.14 0.00 0.48 0.00 0.00 55.95 55.13 2df8 s SER 268 Cb -0.15 0.72 0.50 0.00 0.10 0.00 0.00 66.02 67.19 2df8 s SER 268 CO -0.01 -1.41 1.41 0.59 0.98 0.00 0.00 173.24 174.81 2df8 n ASN 269 N -1.57 3.13 -4.18 7.02 4.13 -1.19 -0.53 115.26 122.08 2df8 n ASN 269 Ca -0.01 -3.35 -0.20 0.00 1.68 0.00 0.00 54.58 52.71 2df8 n ASN 269 Cb 0.61 -0.57 -0.12 0.00 -1.54 0.00 0.00 39.78 38.15 2df8 n ASN 269 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2df8 s SER 270 N -2.29 1.79 0.00 6.41 0.15 -1.26 -4.81 113.70 113.71 2df8 s SER 270 Ca 0.42 -0.58 0.24 0.00 0.70 0.00 0.00 55.95 56.74 2df8 s SER 270 Cb 0.36 -0.08 0.90 0.00 -1.71 0.00 0.00 66.02 65.49 2df8 s SER 270 CO 0.04 -0.02 1.64 -0.81 1.20 0.00 0.00 173.24 175.29 2df8 n PRO 271 N 1.45 1.70 -1.99 5.44 -0.04 -1.26 -4.87 135.00 135.43 2df8 n PRO 271 Ca -0.20 -1.03 -0.42 0.00 -0.04 0.00 0.00 63.50 61.81 2df8 n PRO 271 Cb 0.54 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 2df8 n PRO 271 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2df8 s GLN 272 N -1.89 4.25 -0.42 0.54 -0.21 -1.26 -4.97 119.66 115.69 2df8 s GLN 272 Ca 0.35 2.32 -0.22 0.00 0.02 0.00 0.00 55.36 57.84 2df8 s GLN 272 Cb 0.19 -3.12 0.02 0.00 1.00 0.00 0.00 33.01 31.10 2df8 s GLN 272 CO 0.30 -0.48 0.69 0.34 -2.12 0.00 0.00 175.29 174.02 2df8 s ASP 273 N 0.58 6.38 0.00 5.90 2.15 -1.26 -4.88 116.67 125.55 2df8 s ASP 273 Ca 0.62 -0.13 0.24 0.00 0.43 0.00 0.00 52.55 53.71 2df8 s ASP 273 Cb -0.42 -2.35 0.49 0.00 -0.30 0.00 0.00 42.92 40.35 2df8 s ASP 273 CO 0.40 -0.78 1.43 0.18 -0.17 0.00 0.00 175.17 176.23 2df8 n LEU 274 N 6.37 2.62 0.00 -1.34 4.77 -1.26 -4.91 117.00 123.24 2df8 n LEU 274 Ca -0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2df8 n LEU 274 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2df8 n LEU 274 CO 0.54 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 2df8 n GLY 275 N 1.32 1.00 3.74 -0.72 0.00 -1.26 -4.59 105.19 104.68 2df8 n GLY 275 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2df8 n GLY 275 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2df8 s GLN 276 N -0.87 2.58 0.05 1.61 0.00 -1.26 -4.95 119.66 116.83 2df8 s GLN 276 Ca 0.00 1.80 -0.05 0.00 -0.00 0.00 0.00 55.36 57.10 2df8 s GLN 276 Cb 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 33.01 30.84 2df8 s GLN 276 CO 0.00 -1.50 1.05 -0.44 0.00 0.00 0.00 175.29 174.40 2df8 h ASP 277 N 0.32 0.46 -4.32 12.60 3.32 -1.29 -3.46 116.42 124.06 2df8 h ASP 277 Ca -0.49 -0.53 -0.47 0.00 0.02 0.00 0.00 57.03 55.56 2df8 h ASP 277 Cb 1.30 -0.15 -0.24 0.00 0.22 0.00 0.00 39.33 40.45 2df8 h ASP 277 CO 0.53 1.42 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.35 2df8 s TYR 278 N -2.64 1.36 -0.02 4.55 2.02 -0.66 -5.01 117.35 116.94 2df8 s TYR 278 Ca -0.06 -0.37 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 2df8 s TYR 278 Cb 0.07 -0.80 0.02 0.00 -0.40 0.00 0.00 41.96 40.85 2df8 s TYR 278 CO 0.88 0.06 0.04 0.45 -1.57 0.00 0.00 175.55 175.40 2df8 s SER 279 N -1.24 0.03 -0.16 2.29 0.15 -1.26 -1.37 113.70 112.14 2df8 s SER 279 Ca 0.02 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.72 2df8 s SER 279 Cb -0.08 -0.03 0.04 0.00 -1.71 0.00 0.00 66.02 64.25 2df8 s SER 279 CO 0.02 -0.10 -0.03 -0.63 1.20 0.00 0.00 173.24 173.70 2df8 s ILE 280 N 0.82 0.95 -0.23 6.45 1.01 -0.22 -4.98 121.20 124.99 2df8 s ILE 280 Ca -0.07 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 2df8 s ILE 280 Cb -0.10 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2df8 s ILE 280 CO -0.02 0.07 0.13 -1.61 0.00 0.00 0.00 174.94 173.50 2df8 s GLU 281 N 1.70 3.98 0.18 2.79 2.02 -1.26 -1.12 118.70 126.99 2df8 s GLU 281 Ca 0.01 -0.32 0.08 0.00 0.02 0.00 0.00 54.97 54.75 2df8 s GLU 281 Cb -0.15 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.59 2df8 s GLU 281 CO -0.07 0.05 -0.01 -0.51 0.02 0.00 0.00 175.26 174.74 2df8 s LEU 282 N 1.05 3.29 0.20 1.80 1.43 0.31 -4.97 118.68 121.79 2df8 s LEU 282 Ca 0.06 -0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 52.43 2df8 s LEU 282 Cb -0.14 -1.93 -0.10 0.00 0.03 0.00 0.00 46.19 44.05 2df8 s LEU 282 CO 0.04 0.08 1.57 -2.84 0.23 0.00 0.00 176.35 175.43 2df8 s PRO 283 N -2.99 4.20 0.11 1.29 0.02 -1.26 -4.41 135.00 131.96 2df8 s PRO 283 Ca 0.28 2.41 -0.30 0.00 0.02 0.00 0.00 61.00 63.41 2df8 s PRO 283 Cb -0.09 -3.12 -0.06 0.00 0.02 0.00 0.00 34.50 31.25 2df8 s PRO 283 CO 0.18 -0.59 0.96 0.50 -0.33 0.00 0.00 177.00 177.72 2df8 s ARG 284 N 0.67 4.70 0.29 5.54 3.52 -1.26 -4.96 118.95 127.45 2df8 s ARG 284 Ca 0.68 1.44 0.01 0.00 -0.13 0.00 0.00 55.73 57.74 2df8 s ARG 284 Cb -0.45 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.56 2df8 s ARG 284 CO 0.36 0.22 0.05 1.28 -0.81 0.00 0.00 175.30 176.40 2df8 n LEU 285 N 2.75 0.00 -4.61 -0.88 4.77 -1.26 -5.07 117.00 112.69 2df8 n LEU 285 Ca 0.02 -2.04 -0.42 0.00 -0.03 0.00 0.00 56.01 53.54 2df8 n LEU 285 Cb 0.49 0.46 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 2df8 n LEU 285 CO 0.51 -0.30 0.62 -0.24 -1.33 0.00 0.00 177.39 176.65 2df8 n SER 286 N -1.47 1.46 -0.32 -1.43 2.88 -1.26 -4.49 113.62 108.99 2df8 n SER 286 Ca -0.08 1.10 0.16 0.00 -1.33 0.00 0.00 58.87 58.72 2df8 n SER 286 Cb 0.41 -1.35 0.35 0.00 -0.75 0.00 0.00 64.21 62.87 2df8 n SER 286 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2df8 h LYS 287 N 1.80 0.37 -0.01 -1.46 3.64 -1.99 0.18 116.57 119.09 2df8 h LYS 287 Ca -0.43 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 58.80 2df8 h LYS 287 Cb 1.33 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2df8 h LYS 287 CO 0.59 0.24 -0.58 0.38 -2.27 0.00 0.00 179.45 177.80 2df8 h ASP 288 N 0.38 0.05 0.64 4.20 2.03 -2.00 -3.19 116.42 118.52 2df8 h ASP 288 Ca 0.61 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.89 2df8 h ASP 288 Cb 1.23 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 2df8 h ASP 288 CO -0.56 0.62 -0.97 0.00 -1.03 0.00 0.00 179.24 177.29 2df8 n ALA 289 N -2.44 3.06 -0.28 4.15 0.00 -0.23 -4.43 120.51 120.35 2df8 n ALA 289 Ca -0.01 -0.33 0.24 0.00 0.00 0.00 0.00 53.44 53.33 2df8 n ALA 289 Cb 0.59 -1.04 0.57 0.00 0.00 0.00 0.00 19.45 19.57 2df8 n ALA 289 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2df8 h ASN 290 N 0.00 0.31 0.65 0.00 -1.24 -0.71 -1.29 115.58 113.30 2df8 h ASN 290 Ca 0.00 0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 2df8 h ASN 290 Cb 0.81 -0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.85 2df8 h ASN 290 CO 0.00 0.08 -0.09 -0.65 -1.29 0.00 0.00 177.43 175.48 2df8 h PRO 291 N 0.29 0.00 -0.41 6.67 0.11 -1.78 -3.33 132.00 133.55 2df8 h PRO 291 Ca 0.53 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.72 2df8 h PRO 291 Cb 1.54 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.57 2df8 h PRO 291 CO -0.18 0.09 -0.09 0.82 -0.21 0.00 0.00 178.00 178.43 2df8 h ILE 292 N 0.00 0.60 0.00 4.15 2.04 -1.55 -1.91 117.51 120.83 2df8 h ILE 292 Ca -0.00 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2df8 h ILE 292 Cb 0.44 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2df8 h ILE 292 CO 0.01 0.00 0.00 -0.65 0.00 0.00 0.00 178.15 177.51 2df8 h PRO 293 N 0.01 0.00 -0.00 2.37 0.11 -1.79 -2.67 132.00 130.03 2df8 h PRO 293 Ca 0.20 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.18 2df8 h PRO 293 Cb 0.30 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2df8 h PRO 293 CO -0.41 0.00 -0.61 1.88 -0.21 0.00 0.00 178.00 178.64 2df8 h TYR 294 N 0.00 0.02 0.12 0.65 -1.99 -1.57 -3.34 116.97 110.86 2df8 h TYR 294 Ca 0.00 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 2df8 h TYR 294 Cb 0.15 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.87 2df8 h TYR 294 CO 0.00 0.62 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.64 2df8 h LEU 295 N 0.01 -0.19 -2.19 3.88 -0.00 -1.54 -2.50 115.31 112.78 2df8 h LEU 295 Ca -0.01 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2df8 h LEU 295 Cb 1.08 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2df8 h LEU 295 CO 0.08 -0.13 -0.05 1.55 -0.00 0.00 0.00 178.44 179.89 2df8 h PRO 296 N -0.20 0.00 0.23 1.13 0.13 -1.75 -1.16 132.00 130.38 2df8 h PRO 296 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2df8 h PRO 296 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 2df8 h PRO 296 CO 0.01 0.05 -0.11 0.82 -0.23 0.00 0.00 178.00 178.54 2df8 h ILE 297 N 0.00 0.83 0.00 -3.56 1.08 -1.60 -0.69 117.51 113.57 2df8 h ILE 297 Ca -0.00 -0.43 -0.08 0.00 -0.39 0.00 0.00 64.86 63.96 2df8 h ILE 297 Cb 0.12 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2df8 h ILE 297 CO 0.01 0.10 -0.36 -0.37 -0.69 0.00 0.00 178.15 176.83 2df8 h VAL 298 N -0.53 1.13 -0.29 1.67 -1.51 -1.17 -1.47 116.25 114.07 2df8 h VAL 298 Ca -0.03 -1.29 -0.13 0.00 -1.23 0.00 0.00 66.70 64.02 2df8 h VAL 298 Cb 0.40 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2df8 h VAL 298 CO 0.05 0.35 -0.31 1.56 -1.23 0.00 0.00 177.57 177.99 2df8 h GLN 299 N 0.00 0.73 -0.64 5.19 4.20 -1.14 -1.81 115.11 121.64 2df8 h GLN 299 Ca -0.00 -0.39 -0.08 0.00 0.06 0.00 0.00 58.65 58.23 2df8 h GLN 299 Cb 0.69 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2df8 h GLN 299 CO 0.05 1.01 0.09 -0.07 -0.67 0.00 0.00 178.83 179.23 2df8 h LEU 300 N 0.48 1.02 -0.44 1.46 3.38 -0.80 -0.49 115.31 119.93 2df8 h LEU 300 Ca 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2df8 h LEU 300 Cb 0.89 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2df8 h LEU 300 CO 0.08 1.03 0.21 0.25 0.09 0.00 0.00 178.44 180.10 2df8 h LEU 301 N 0.99 0.57 -0.68 1.67 5.85 -1.18 -1.22 115.31 121.31 2df8 h LEU 301 Ca 0.19 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2df8 h LEU 301 Cb 0.45 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2df8 h LEU 301 CO 0.02 0.53 -0.04 0.28 -0.34 0.00 0.00 178.44 178.89 2df8 h SER 302 N 0.56 0.97 0.03 1.25 0.02 -1.12 -1.93 113.55 113.33 2df8 h SER 302 Ca 0.15 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2df8 h SER 302 Cb 0.11 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2df8 h SER 302 CO -0.02 1.04 -0.01 0.22 -1.14 0.00 0.00 176.83 176.92 2df8 h TYR 303 N 0.90 -0.03 -0.15 3.45 3.20 -0.78 -1.55 116.97 121.99 2df8 h TYR 303 Ca 0.16 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2df8 h TYR 303 Cb 0.57 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2df8 h TYR 303 CO 0.04 0.12 -0.26 1.88 -1.64 0.00 0.00 178.16 178.29 2df8 h TYR 304 N -0.18 0.31 -0.56 -3.82 0.05 -1.20 -1.34 116.97 110.23 2df8 h TYR 304 Ca -0.00 -0.06 -0.10 0.00 0.05 0.00 0.00 58.73 58.62 2df8 h TYR 304 Cb 0.17 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2df8 h TYR 304 CO -0.03 0.53 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.36 2df8 h LYS 305 N 0.25 1.00 -0.19 4.88 1.63 -1.23 -1.11 116.57 121.80 2df8 h LYS 305 Ca 0.04 -0.32 -0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2df8 h LYS 305 Cb 0.61 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 2df8 h LYS 305 CO 0.04 1.00 0.11 0.00 -3.45 0.00 0.00 179.45 177.16 2df8 h ALA 306 N 1.04 0.25 -0.85 5.00 0.00 -0.63 -2.51 119.26 121.55 2df8 h ALA 306 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2df8 h ALA 306 Cb 0.58 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2df8 h ALA 306 CO 0.03 -0.23 0.52 0.28 0.00 0.00 0.00 179.25 179.85 2df8 h VAL 307 N 0.22 1.23 0.00 0.00 2.07 -1.07 -1.07 116.25 117.63 2df8 h VAL 307 Ca 0.07 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2df8 h VAL 307 Cb 0.05 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2df8 h VAL 307 CO -0.01 0.24 0.00 0.77 0.02 0.00 0.00 177.57 178.59 2df8 h SER 308 N 1.17 0.00 -0.33 0.57 4.64 -0.78 -0.97 113.55 117.85 2df8 h SER 308 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2df8 h SER 308 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2df8 h SER 308 CO -0.06 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.44 2df8 n ARG 309 N -2.65 2.24 -1.95 4.77 5.12 -0.56 -4.97 116.66 118.66 2df8 n ARG 309 Ca -0.01 -1.99 -0.12 0.00 -1.93 0.00 0.00 57.85 53.80 2df8 n ARG 309 Cb 0.15 -1.36 -0.02 0.00 -1.16 0.00 0.00 32.46 30.06 2df8 n ARG 309 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2df8 n GLY 310 N 0.95 0.34 3.92 -0.13 0.00 -0.37 -5.01 105.19 104.89 2df8 n GLY 310 Ca 0.14 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2df8 n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2df8 s LEU 311 N -3.31 4.34 -0.52 0.99 1.43 -0.52 -5.02 118.68 116.08 2df8 s LEU 311 Ca 0.00 0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 2df8 s LEU 311 Cb 0.00 -2.94 0.12 0.00 0.03 0.00 0.00 46.19 43.40 2df8 s LEU 311 CO 0.00 0.16 0.46 0.21 0.23 0.00 0.00 176.35 177.41 2df8 s ASN 312 N -2.58 6.11 0.65 2.29 2.47 -1.26 -4.23 114.94 118.39 2df8 s ASN 312 Ca 0.35 -1.73 0.41 0.00 0.42 0.00 0.00 52.86 52.31 2df8 s ASN 312 Cb -0.13 -2.18 2.25 0.00 -1.45 0.00 0.00 41.25 39.74 2df8 s ASN 312 CO 0.28 -0.80 2.32 1.55 -3.72 0.00 0.00 177.10 176.73 2df8 h PRO 313 N 8.81 0.00 -0.40 0.43 0.13 -1.93 -2.36 132.00 136.68 2df8 h PRO 313 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 2df8 h PRO 313 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2df8 h PRO 313 CO 0.99 0.00 -0.15 -0.44 -0.23 0.00 0.00 178.00 178.17 2df8 h ASP 314 N 0.00 0.74 -2.42 1.44 5.19 -1.94 -3.38 116.42 116.05 2df8 h ASP 314 Ca -0.00 -0.23 -0.59 0.00 -0.62 0.00 0.00 57.03 55.58 2df8 h ASP 314 Cb 0.05 -0.20 -0.38 0.00 0.18 0.00 0.00 39.33 38.98 2df8 h ASP 314 CO 0.00 0.90 -0.95 0.20 -3.12 0.00 0.00 179.24 176.28 2df8 s ASN 315 N -6.72 1.68 0.59 6.45 -0.87 -0.89 -1.18 114.94 113.98 2df8 s ASN 315 Ca -0.09 -3.13 -0.20 0.00 -1.57 0.00 0.00 52.86 47.86 2df8 s ASN 315 Cb 0.14 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.25 40.80 2df8 s ASN 315 CO 0.82 -0.16 1.34 -2.84 -2.57 0.00 0.00 177.10 173.69 2df8 s PRO 316 N -0.06 2.90 0.60 -0.60 0.02 -1.21 -4.80 135.00 131.84 2df8 s PRO 316 Ca 0.32 2.18 -0.20 0.00 0.02 0.00 0.00 61.00 63.32 2df8 s PRO 316 Cb 0.03 -2.10 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2df8 s PRO 316 CO -0.20 -1.36 1.30 2.89 -0.33 0.00 0.00 177.00 179.31 2df8 n ARG 317 N -1.38 1.38 0.00 5.54 1.85 -1.26 -2.81 116.66 119.99 2df8 n ARG 317 Ca 0.13 0.52 0.00 0.00 -1.00 0.00 0.00 57.85 57.50 2df8 n ARG 317 Cb 0.46 -2.53 0.00 0.00 -1.05 0.00 0.00 32.46 29.34 2df8 n ARG 317 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2df8 n PHE 318 N -1.47 0.00 -3.30 2.89 3.72 -1.26 -4.98 117.46 113.06 2df8 n PHE 318 Ca 0.13 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.17 2df8 n PHE 318 Cb 0.46 -0.49 -0.06 0.00 -0.94 0.00 0.00 39.48 38.46 2df8 n PHE 318 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2df8 s LEU 319 N 0.00 4.40 -0.09 4.37 1.43 -1.12 -5.07 118.68 122.59 2df8 s LEU 319 Ca 0.00 1.18 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2df8 s LEU 319 Cb 0.00 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2df8 s LEU 319 CO 0.00 0.15 -0.03 -1.81 0.23 0.00 0.00 176.35 174.89 2df8 s ASP 320 N -1.50 4.95 0.36 2.29 1.01 -1.26 -4.87 116.67 117.65 2df8 s ASP 320 Ca 0.35 0.04 0.05 0.00 0.71 0.00 0.00 52.55 53.70 2df8 s ASP 320 Cb -0.17 -1.43 0.73 0.00 1.01 0.00 0.00 42.92 43.06 2df8 s ASP 320 CO 0.19 0.33 1.98 0.50 0.21 0.00 0.00 175.17 178.39 2df8 h LYS 321 N 5.49 0.74 -4.62 8.23 3.64 -1.98 -3.39 116.57 124.69 2df8 h LYS 321 Ca -0.46 -0.04 -0.57 0.00 -1.27 0.00 0.00 60.65 58.31 2df8 h LYS 321 Cb 1.18 -0.17 -0.35 0.00 -0.41 0.00 0.00 32.23 32.49 2df8 h LYS 321 CO 0.55 0.49 -0.83 0.08 -2.27 0.00 0.00 179.45 177.48 2df8 s VAL 322 N -5.67 1.37 -0.24 2.00 1.01 -1.26 -5.00 120.40 112.61 2df8 s VAL 322 Ca -0.10 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.08 2df8 s VAL 322 Cb 0.19 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 2df8 s VAL 322 CO 0.77 0.42 0.85 -0.69 0.00 0.00 0.00 175.10 176.44 2df8 s VAL 323 N 1.12 4.82 0.22 2.92 1.01 -1.26 -5.04 120.40 124.18 2df8 s VAL 323 Ca -0.05 1.61 0.09 0.00 0.00 0.00 0.00 61.98 63.63 2df8 s VAL 323 Cb -0.14 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 2df8 s VAL 323 CO -0.03 -0.09 -0.16 -0.13 0.00 0.00 0.00 175.10 174.69 2df8 s ARG 324 N 2.88 1.41 0.00 2.72 0.52 -1.26 -2.68 118.95 122.53 2df8 s ARG 324 Ca 0.36 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 2df8 s ARG 324 Cb -0.15 -1.32 0.00 0.00 0.52 0.00 0.00 34.95 34.00 2df8 s ARG 324 CO 0.07 0.24 0.12 0.91 0.02 0.00 0.00 175.30 176.66