#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2df8 h THR 3 N 0.00 0.78 -0.44 -0.18 2.02 -1.95 0.45 112.91 113.59 2df8 h THR 3 Ca 0.00 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2df8 h THR 3 Cb 0.00 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2df8 h THR 3 CO 0.00 0.05 -0.01 0.25 0.37 0.00 0.00 175.52 176.18 2df8 h LEU 4 N 0.27 0.77 -0.73 2.58 5.85 -1.99 -1.31 115.31 120.74 2df8 h LEU 4 Ca 0.23 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2df8 h LEU 4 Cb 0.28 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2df8 h LEU 4 CO -0.28 0.89 0.47 0.40 -0.34 0.00 0.00 178.44 179.58 2df8 h ILE 5 N 0.62 1.13 -0.46 4.05 2.04 -1.89 -1.66 117.51 121.34 2df8 h ILE 5 Ca 0.12 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 2df8 h ILE 5 Cb 0.50 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2df8 h ILE 5 CO 0.02 0.17 -0.13 -0.33 0.00 0.00 0.00 178.15 177.89 2df8 h GLU 6 N 0.92 0.85 -0.87 2.37 5.08 -0.68 -2.54 114.58 119.72 2df8 h GLU 6 Ca 0.29 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2df8 h GLU 6 Cb -0.02 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2df8 h GLU 6 CO -0.10 0.93 0.44 0.82 -1.00 0.00 0.00 179.01 180.10 2df8 h ILE 7 N 0.76 1.26 0.00 3.13 2.04 -0.79 -1.93 117.51 121.99 2df8 h ILE 7 Ca 0.12 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2df8 h ILE 7 Cb 0.64 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2df8 h ILE 7 CO 0.04 0.31 0.00 0.29 0.00 0.00 0.00 178.15 178.79 2df8 n LYS 8 N -4.32 0.19 -0.12 2.37 5.02 -0.67 -2.27 118.16 118.37 2df8 n LYS 8 Ca 0.09 0.13 0.10 0.00 -2.02 0.00 0.00 58.31 56.61 2df8 n LYS 8 Cb 0.13 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.35 1.88 -0.16 1.97 6.02 -0.73 -4.35 117.38 120.66 2df8 n GLN 9 Ca 0.08 -1.34 -0.02 0.00 -0.01 0.00 0.00 57.00 55.71 2df8 n GLN 9 Cb 0.17 -1.40 0.07 0.00 1.02 0.00 0.00 30.24 30.10 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 2.58 0.78 -0.55 5.09 2.02 -1.55 0.41 112.91 121.69 2df8 h THR 10 Ca 0.00 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2df8 h THR 10 Cb 0.57 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2df8 h THR 10 CO 0.00 0.06 0.27 -0.65 0.37 0.00 0.00 175.52 175.57 2df8 h PRO 11 N 0.31 0.50 -0.12 6.66 0.11 -1.83 -1.35 132.00 136.28 2df8 h PRO 11 Ca 0.25 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.24 2df8 h PRO 11 Cb 0.30 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2df8 h PRO 11 CO -0.28 0.33 -0.34 0.22 -0.21 0.00 0.00 178.00 177.72 2df8 h ASP 12 N 0.52 0.25 -0.59 -2.05 3.58 -1.74 -2.66 116.42 113.72 2df8 h ASP 12 Ca 0.25 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2df8 h ASP 12 Cb 0.18 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2df8 h ASP 12 CO -0.19 0.58 0.38 1.23 -2.88 0.00 0.00 179.24 178.36 2df8 h GLY 13 N 1.10 0.85 1.01 -0.78 0.00 0.16 -0.09 103.07 105.32 2df8 h GLY 13 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 2df8 h GLY 13 CO 0.05 0.32 0.13 -2.22 0.00 0.00 0.00 176.54 174.82 2df8 h ILE 14 N 0.82 1.25 -0.47 2.60 1.08 -1.02 -0.31 117.51 121.45 2df8 h ILE 14 Ca 0.22 -0.91 -0.06 0.00 -0.39 0.00 0.00 64.86 63.72 2df8 h ILE 14 Cb -0.07 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2df8 h ILE 14 CO -0.04 0.34 0.07 0.40 -0.69 0.00 0.00 178.15 178.22 2df8 h ILE 15 N 0.82 1.25 -0.81 -0.67 1.08 -1.25 -1.63 117.51 116.31 2df8 h ILE 15 Ca 0.18 -0.93 -0.03 0.00 -0.39 0.00 0.00 64.86 63.69 2df8 h ILE 15 Cb 0.36 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 2df8 h ILE 15 CO 0.00 0.33 0.39 0.11 -0.69 0.00 0.00 178.15 178.29 2df8 h LYS 16 N 0.66 1.16 -0.51 2.37 1.57 -0.83 -2.17 116.57 118.81 2df8 h LYS 16 Ca 0.14 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2df8 h LYS 16 Cb 0.40 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2df8 h LYS 16 CO 0.01 0.89 0.19 0.00 -0.57 0.00 0.00 179.45 179.97 2df8 h ALA 17 N 1.28 0.67 -0.79 3.86 0.00 -0.75 -2.14 119.26 121.39 2df8 h ALA 17 Ca 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2df8 h ALA 17 Cb 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2df8 h ALA 17 CO -0.04 0.29 0.41 0.22 0.00 0.00 0.00 179.25 180.13 2df8 h ASP 18 N 0.69 1.00 -0.50 0.00 3.58 -0.97 -0.71 116.42 119.51 2df8 h ASP 18 Ca 0.17 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 2df8 h ASP 18 Cb 0.21 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 2df8 h ASP 18 CO -0.01 0.82 0.20 0.50 -2.88 0.00 0.00 179.24 177.86 2df8 h LYS 19 N 1.11 0.75 -0.52 0.28 3.64 -1.09 -1.51 116.57 119.22 2df8 h LYS 19 Ca 0.28 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2df8 h LYS 19 Cb 0.06 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2df8 h LYS 19 CO -0.04 0.66 0.11 0.28 -2.27 0.00 0.00 179.45 178.20 2df8 h VAL 20 N 0.67 1.25 -0.16 2.00 2.07 -0.97 -2.26 116.25 118.84 2df8 h VAL 20 Ca 0.17 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.84 2df8 h VAL 20 Cb 0.20 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2df8 h VAL 20 CO -0.01 0.32 -0.08 0.15 0.02 0.00 0.00 177.57 177.96 2df8 h PHE 21 N 0.73 -0.20 0.00 1.57 3.57 -0.86 -1.80 116.94 119.96 2df8 h PHE 21 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2df8 h PHE 21 Cb 0.36 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2df8 h PHE 21 CO 0.02 -0.13 -0.11 -0.91 -2.23 0.00 0.00 178.31 174.96 2df8 h ASN 22 N -0.07 0.00 0.24 0.41 2.35 -1.11 0.20 115.58 117.61 2df8 h ASN 22 Ca 0.09 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.62 2df8 h ASN 22 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2df8 h ASN 22 CO -0.21 0.11 -0.87 0.11 -1.65 0.00 0.00 177.43 174.92 2df8 h LYS 23 N 0.00 0.47 0.00 0.81 1.57 -0.75 -3.36 116.57 115.31 2df8 h LYS 23 Ca -0.00 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2df8 h LYS 23 Cb 0.26 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2df8 h LYS 23 CO 0.01 1.10 -0.92 1.33 -0.57 0.00 0.00 179.45 180.40 2df8 n VAL 24 N -3.80 0.00 -0.35 0.50 0.24 -0.85 -4.69 118.33 109.39 2df8 n VAL 24 Ca -0.06 -0.15 0.28 0.00 -2.04 0.00 0.00 64.34 62.37 2df8 n VAL 24 Cb 0.79 0.87 0.59 0.00 -1.47 0.00 0.00 33.84 34.62 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 0.00 0.24 -0.63 7.34 2.10 -0.75 0.94 116.57 125.81 2df8 h LYS 25 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2df8 h LYS 25 Cb 0.44 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2df8 h LYS 25 CO 0.00 0.16 0.00 -0.25 -2.00 0.00 0.00 179.45 177.36 2df8 n ASP 26 N -4.55 4.76 -0.01 7.07 8.00 -1.26 -4.13 116.55 126.44 2df8 n ASP 26 Ca 0.28 -2.48 0.06 0.00 0.71 0.00 0.00 54.79 53.36 2df8 n ASP 26 Cb 1.07 -0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 41.50 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 1.04 0.52 -3.76 -1.24 5.02 0.31 -4.98 118.16 115.07 2df8 n LYS 27 Ca 0.26 -0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.31 2df8 n LYS 27 Cb 0.90 -1.29 -0.13 0.00 -0.02 0.00 0.00 35.03 34.50 2df8 n LYS 27 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2df8 s ILE 28 N -2.84 -0.02 -0.21 -0.18 2.07 -1.15 -5.13 121.20 113.75 2df8 s ILE 28 Ca -0.04 0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.25 2df8 s ILE 28 Cb 0.08 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.33 2df8 s ILE 28 CO 0.52 0.03 -0.08 -0.55 -1.91 0.00 0.00 174.94 172.96 2df8 s SER 29 N 0.73 4.02 0.06 4.50 0.15 -1.26 -4.80 113.70 117.09 2df8 s SER 29 Ca -0.05 -0.48 -0.31 0.00 0.70 0.00 0.00 55.95 55.81 2df8 s SER 29 Cb -0.06 -1.67 -0.06 0.00 -1.71 0.00 0.00 66.02 62.52 2df8 s SER 29 CO -0.04 -0.02 1.23 -0.76 1.20 0.00 0.00 173.24 174.85 2df8 s LEU 30 N 1.43 4.36 0.00 3.45 1.43 -1.26 -5.03 118.68 123.06 2df8 s LEU 30 Ca 0.05 2.05 -0.02 0.00 -1.03 0.00 0.00 54.13 55.19 2df8 s LEU 30 Cb -0.14 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.53 2df8 s LEU 30 CO -0.06 -0.51 0.18 -0.81 0.23 0.00 0.00 176.35 175.38 2df8 n PRO 31 N 4.04 -0.02 -0.03 1.29 -0.04 -1.26 -4.78 135.00 134.20 2df8 n PRO 31 Ca 0.10 -0.31 -0.16 0.00 -0.04 0.00 0.00 63.50 63.09 2df8 n PRO 31 Cb 0.46 -0.17 -0.13 0.00 -0.04 0.00 0.00 33.50 33.62 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 -0.21 0.16 -3.49 3.54 -0.73 -1.96 -3.44 115.58 109.46 2df8 h ASN 32 Ca -0.06 -0.92 -0.69 0.00 1.87 0.00 0.00 56.30 56.51 2df8 h ASN 32 Cb 0.17 -0.05 -0.18 0.00 0.27 0.00 0.00 38.32 38.53 2df8 h ASN 32 CO 0.04 1.06 -0.12 -0.13 -0.37 0.00 0.00 177.43 177.92 2df8 s ARG 33 N -2.57 3.12 -0.05 6.67 0.52 -1.26 -0.36 118.95 125.03 2df8 s ARG 33 Ca -0.17 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.34 2df8 s ARG 33 Cb -0.01 -3.99 -0.00 0.00 0.52 0.00 0.00 34.95 31.47 2df8 s ARG 33 CO 0.73 -0.94 -0.17 0.42 0.02 0.00 0.00 175.30 175.36 2df8 s ILE 34 N 2.30 1.42 -0.17 1.52 1.01 -0.46 -1.58 121.20 125.23 2df8 s ILE 34 Ca 0.14 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 2df8 s ILE 34 Cb -0.17 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2df8 s ILE 34 CO 0.14 0.41 0.05 -0.22 0.00 0.00 0.00 174.94 175.32 2df8 s LEU 35 N 0.10 3.75 -0.15 2.97 2.96 -0.48 -2.00 118.68 125.82 2df8 s LEU 35 Ca -0.05 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2df8 s LEU 35 Cb -0.12 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2df8 s LEU 35 CO 0.02 0.18 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.82 2df8 s TYR 36 N 0.30 2.85 -0.02 5.38 2.02 0.42 -0.21 117.35 128.10 2df8 s TYR 36 Ca 0.03 -0.74 0.06 0.00 -0.37 0.00 0.00 57.07 56.04 2df8 s TYR 36 Cb -0.13 -1.91 -0.01 0.00 -0.40 0.00 0.00 41.96 39.51 2df8 s TYR 36 CO 0.01 -0.31 -0.19 -0.51 -1.57 0.00 0.00 175.55 172.98 2df8 s LEU 37 N 0.64 2.01 0.05 -1.29 1.43 0.25 -1.81 118.68 119.96 2df8 s LEU 37 Ca -0.06 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.40 2df8 s LEU 37 Cb -0.15 -1.02 0.10 0.00 0.03 0.00 0.00 46.19 45.15 2df8 s LEU 37 CO 0.03 0.22 1.17 -0.83 0.23 0.00 0.00 176.35 177.17 2df8 s GLY 38 N -0.34 -0.33 0.08 -3.19 0.00 -1.22 -0.78 107.32 101.53 2df8 s GLY 38 Ca 0.05 0.45 0.08 0.00 0.00 0.00 0.00 44.72 45.29 2df8 s GLY 38 CO 0.00 0.29 -0.20 0.00 0.00 0.00 0.00 173.10 173.20 2df8 n GLY 40 N 1.39 3.52 0.27 0.00 0.00 -1.26 -1.14 105.19 107.96 2df8 n GLY 40 Ca -0.19 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 0.09 1.22 1.61 0.02 -1.98 0.72 113.55 115.22 2df8 h SER 41 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2df8 h SER 41 Cb 0.00 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2df8 h SER 41 CO 0.00 0.08 -0.02 0.28 -1.14 0.00 0.00 176.83 176.03 2df8 h SER 42 N 0.10 0.00 0.09 3.07 0.02 -1.47 -0.43 113.55 114.94 2df8 h SER 42 Ca 0.03 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.72 2df8 h SER 42 Cb 0.01 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.58 2df8 h SER 42 CO -0.00 0.02 -1.05 -0.74 -1.14 0.00 0.00 176.83 173.91 2df8 h HIS 43 N 0.00 0.88 -0.31 3.45 2.76 -0.74 -1.36 115.15 119.81 2df8 h HIS 43 Ca -0.00 -0.54 -0.06 0.00 -2.20 0.00 0.00 60.37 57.56 2df8 h HIS 43 Cb 0.63 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 2df8 h HIS 43 CO 0.00 1.39 -0.07 0.74 -1.30 0.00 0.00 177.93 178.68 2df8 h PHE 44 N 0.12 0.54 -0.42 5.26 0.04 -0.98 -0.12 116.94 121.37 2df8 h PHE 44 Ca -0.16 -0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.42 2df8 h PHE 44 Cb 1.75 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.73 2df8 h PHE 44 CO 0.13 0.58 -0.22 1.25 -0.60 0.00 0.00 178.31 179.46 2df8 h LEU 45 N 0.48 0.87 -0.98 1.54 5.85 -1.08 -1.73 115.31 120.25 2df8 h LEU 45 Ca 0.10 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2df8 h LEU 45 Cb 0.43 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2df8 h LEU 45 CO 0.02 1.05 0.65 0.28 -0.34 0.00 0.00 178.44 180.10 2df8 h SER 46 N 0.74 1.10 -0.64 1.25 0.02 -0.08 0.57 113.55 116.51 2df8 h SER 46 Ca 0.10 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 2df8 h SER 46 Cb 0.76 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2df8 h SER 46 CO 0.06 0.78 0.14 0.11 -1.14 0.00 0.00 176.83 176.78 2df8 h LYS 47 N 1.29 1.04 -0.49 3.45 1.57 -0.69 -0.50 116.57 122.23 2df8 h LYS 47 Ca 0.38 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2df8 h LYS 47 Cb -0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2df8 h LYS 47 CO -0.10 0.95 0.17 1.25 -0.57 0.00 0.00 179.45 181.15 2df8 h LEU 48 N 0.96 0.71 -0.80 2.94 5.85 -0.44 -0.57 115.31 123.97 2df8 h LEU 48 Ca 0.20 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2df8 h LEU 48 Cb 0.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2df8 h LEU 48 CO 0.01 0.71 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.73 2df8 h LEU 49 N 0.66 0.87 -0.56 2.25 3.38 -0.69 -1.51 115.31 119.70 2df8 h LEU 49 Ca 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2df8 h LEU 49 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2df8 h LEU 49 CO -0.01 0.94 0.22 0.00 0.09 0.00 0.00 178.44 179.68 2df8 h ALA 50 N 1.15 0.73 -0.35 1.53 0.00 -0.79 -1.42 119.26 120.11 2df8 h ALA 50 Ca 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2df8 h ALA 50 Cb 0.51 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2df8 h ALA 50 CO 0.03 0.35 0.16 0.52 0.00 0.00 0.00 179.25 180.31 2df8 h MET 51 N 0.77 0.52 0.00 0.00 2.86 -0.73 -1.97 114.93 116.38 2df8 h MET 51 Ca 0.19 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2df8 h MET 51 Cb 0.21 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2df8 h MET 51 CO -0.01 0.48 -0.30 -0.24 1.06 0.00 0.00 176.91 177.89 2df8 h VAL 52 N 0.43 0.88 -0.32 -2.22 3.04 -1.17 -0.20 116.25 116.68 2df8 h VAL 52 Ca 0.12 -1.20 -0.05 0.00 -1.01 0.00 0.00 66.70 64.55 2df8 h VAL 52 Cb 0.14 1.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.13 2df8 h VAL 52 CO -0.01 0.30 -0.01 0.74 -1.01 0.00 0.00 177.57 177.58 2df8 h THR 53 N 0.00 1.26 -0.56 3.17 2.02 -0.88 -1.78 112.91 116.14 2df8 h THR 53 Ca -0.00 -0.97 -0.08 0.00 0.77 0.00 0.00 66.41 66.13 2df8 h THR 53 Cb 0.70 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2df8 h THR 53 CO 0.04 0.32 0.03 0.78 0.37 0.00 0.00 175.52 177.06 2df8 h ASN 54 N 0.37 0.94 -0.83 4.18 2.35 -0.93 0.54 115.58 122.21 2df8 h ASN 54 Ca 0.09 -0.29 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2df8 h ASN 54 Cb 0.45 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.52 2df8 h ASN 54 CO 0.02 1.00 0.54 -0.03 -1.65 0.00 0.00 177.43 177.31 2df8 h MET 55 N 0.86 0.87 -0.52 0.81 4.05 -0.82 -1.65 114.93 118.53 2df8 h MET 55 Ca 0.16 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2df8 h MET 55 Cb 0.50 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2df8 h MET 55 CO 0.02 0.57 0.00 0.72 0.23 0.00 0.00 176.91 178.45 2df8 n HIS 56 N -4.49 0.65 -0.12 1.39 8.25 -0.69 -4.90 115.22 115.32 2df8 n HIS 56 Ca 0.13 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2df8 n HIS 56 Cb 0.23 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 0.75 0.55 0.00 -1.41 0.00 -0.62 -5.07 105.19 99.39 2df8 n GLY 57 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 1.01 2.76 -0.02 0.00 0.16 -4.99 105.19 102.11 2df8 n GLY 58 Ca 0.00 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 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 2.25 -0.04 0.99 1.98 0.51 -4.08 118.68 120.29 2df8 s LEU 59 Ca 0.00 -1.54 0.03 0.00 -2.89 0.00 0.00 54.13 49.74 2df8 s LEU 59 Cb 0.00 -0.89 -0.03 0.00 0.66 0.00 0.00 46.19 45.93 2df8 s LEU 59 CO 0.00 -0.39 -0.13 -0.83 -1.89 0.00 0.00 176.35 173.11 2df8 s GLY 60 N 1.60 1.56 -0.01 7.98 0.00 -1.26 -1.36 107.32 115.83 2df8 s GLY 60 Ca 0.08 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2df8 s GLY 60 CO -0.21 -0.78 -0.10 -1.50 0.00 0.00 0.00 173.10 170.51 2df8 s ILE 61 N -0.77 0.80 -0.02 0.90 2.07 -0.85 -4.78 121.20 118.56 2df8 s ILE 61 Ca 0.12 -0.41 0.06 0.00 -1.41 0.00 0.00 60.65 59.01 2df8 s ILE 61 Cb -0.11 -0.68 -0.01 0.00 0.13 0.00 0.00 42.46 41.79 2df8 s ILE 61 CO 0.01 0.23 -0.20 0.00 -1.91 0.00 0.00 174.94 173.08 2df8 s ALA 62 N -0.09 1.69 -0.01 1.50 0.00 -1.26 -0.44 121.76 123.15 2df8 s ALA 62 Ca 0.02 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 2df8 s ALA 62 Cb -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2df8 s ALA 62 CO -0.00 0.39 0.16 -0.51 0.00 0.00 0.00 175.76 175.80 2df8 s LEU 63 N -0.38 1.45 0.44 0.00 1.43 -0.75 -4.95 118.68 115.93 2df8 s LEU 63 Ca 0.05 -0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 52.80 2df8 s LEU 63 Cb -0.09 0.73 -0.08 0.00 0.03 0.00 0.00 46.19 46.79 2df8 s LEU 63 CO -0.00 -0.35 1.18 -2.84 0.23 0.00 0.00 176.35 174.57 2df8 s PRO 64 N -1.22 3.83 0.21 1.29 0.02 -1.26 -3.41 135.00 134.45 2df8 s PRO 64 Ca -0.13 1.82 -0.11 0.00 0.02 0.00 0.00 61.00 62.61 2df8 s PRO 64 Cb -0.07 -2.49 0.27 0.00 0.02 0.00 0.00 34.50 32.23 2df8 s PRO 64 CO 0.02 -0.50 1.69 0.00 -0.33 0.00 0.00 177.00 177.88 2df8 h SER 66 N 0.21 0.00 0.57 0.00 4.64 -1.89 -0.24 113.55 116.85 2df8 h SER 66 Ca 0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 2df8 h SER 66 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2df8 h SER 66 CO -0.42 0.16 -0.75 -0.33 -0.87 0.00 0.00 176.83 174.62 2df8 h GLU 67 N 0.00 0.14 -0.21 4.77 4.39 -1.63 -1.49 114.58 120.55 2df8 h GLU 67 Ca -0.00 -0.13 -0.19 0.00 0.34 0.00 0.00 59.36 59.38 2df8 h GLU 67 Cb 0.33 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2df8 h GLU 67 CO 0.02 0.83 -0.62 0.35 -1.16 0.00 0.00 179.01 178.43 2df8 h PHE 68 N 0.09 0.93 -0.36 4.33 3.57 -0.85 -0.12 116.94 124.52 2df8 h PHE 68 Ca -0.02 -0.36 -0.07 0.00 3.53 0.00 0.00 57.97 61.06 2df8 h PHE 68 Cb 1.32 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2df8 h PHE 68 CO 0.02 1.15 -0.03 -0.07 -2.23 0.00 0.00 178.31 177.15 2df8 h LEU 69 N 0.54 0.66 0.00 0.59 3.38 -0.94 -3.32 115.31 116.21 2df8 h LEU 69 Ca -0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2df8 h LEU 69 Cb 1.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2df8 h LEU 69 CO 0.13 0.83 -0.73 -1.22 0.09 0.00 0.00 178.44 177.54 2df8 n TYR 70 N -4.45 0.00 -2.80 1.13 4.01 -0.57 -4.79 117.16 109.69 2df8 n TYR 70 Ca -0.02 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2df8 n TYR 70 Cb 0.30 -0.07 0.06 0.00 -0.31 0.00 0.00 39.34 39.33 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 -1.40 1.04 0.26 7.72 2.88 -0.11 -4.93 113.62 119.09 2df8 n SER 71 Ca 0.00 -2.05 0.10 0.00 -1.33 0.00 0.00 58.87 55.59 2df8 n SER 71 Cb 0.16 -0.28 0.70 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 2.29 0.00 0.00 -1.46 2.10 -1.53 -2.63 116.57 115.34 2df8 h LYS 72 Ca -0.20 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2df8 h LYS 72 Cb 1.29 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2df8 h LYS 72 CO 0.11 0.00 -0.00 1.05 -2.00 0.00 0.00 179.45 178.61 2df8 h GLU 73 N 0.00 0.00 -0.05 0.07 4.11 -1.92 -1.55 114.58 115.24 2df8 h GLU 73 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2df8 h GLU 73 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 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 -3.11 0.06 -4.77 -1.06 -2.24 -0.99 -4.88 114.28 97.29 2df8 n THR 74 Ca -0.03 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.18 2df8 n THR 74 Cb 0.10 0.40 -0.13 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.94 2.61 -1.51 4.78 2.02 -0.58 -5.04 117.35 117.67 2df8 s TYR 75 Ca 0.37 -0.23 -0.13 0.00 -0.37 0.00 0.00 57.07 56.71 2df8 s TYR 75 Cb 0.20 -1.53 0.00 0.00 -0.40 0.00 0.00 41.96 40.24 2df8 s TYR 75 CO 0.32 0.22 2.45 -0.35 -1.57 0.00 0.00 175.55 176.61 2df8 n PRO 76 N 1.85 3.12 0.01 -1.71 -0.04 -1.26 -4.66 135.00 132.30 2df8 n PRO 76 Ca -0.16 -2.49 -0.18 0.00 -0.04 0.00 0.00 63.50 60.63 2df8 n PRO 76 Cb 0.52 -3.14 -0.14 0.00 -0.04 0.00 0.00 33.50 30.70 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 3.70 1.60 -0.45 0.52 2.04 -1.97 -3.49 117.51 119.46 2df8 h ILE 77 Ca 0.66 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 64.09 2df8 h ILE 77 Cb 0.53 3.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2df8 h ILE 77 CO 1.86 0.67 0.00 0.61 0.00 0.00 0.00 178.15 181.29 2df8 n GLY 78 N 1.59 0.97 3.72 5.37 0.00 -1.26 -4.59 105.19 110.99 2df8 n GLY 78 Ca -0.12 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2df8 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2df8 s GLU 79 N 0.00 4.44 -0.16 1.61 0.41 -1.26 -5.02 118.70 118.72 2df8 s GLU 79 Ca 0.00 1.84 -0.01 0.00 -0.41 0.00 0.00 54.97 56.39 2df8 s GLU 79 Cb 0.00 -3.29 -0.01 0.00 -1.78 0.00 0.00 34.13 29.04 2df8 s GLU 79 CO 0.00 -0.21 -0.10 0.08 -0.49 0.00 0.00 175.26 174.53 2df8 s VAL 80 N 0.64 3.11 -0.15 2.63 1.01 -1.26 -4.87 120.40 121.52 2df8 s VAL 80 Ca 0.57 -0.62 0.19 0.00 0.00 0.00 0.00 61.98 62.12 2df8 s VAL 80 Cb -0.32 -2.35 -0.13 0.00 0.00 0.00 0.00 36.38 33.59 2df8 s VAL 80 CO 0.32 0.49 0.79 -0.62 0.00 0.00 0.00 175.10 176.09 2df8 n GLU 81 N 4.00 0.63 -3.69 2.72 1.02 -0.62 -4.89 120.64 119.81 2df8 n GLU 81 Ca -0.18 0.14 -0.12 0.00 -0.02 0.00 0.00 57.16 56.97 2df8 n GLU 81 Cb 0.52 -1.76 -0.09 0.00 -0.02 0.00 0.00 31.44 30.08 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 -5.52 -0.10 -0.17 -4.62 2.96 -1.15 -4.33 118.68 105.75 2df8 s LEU 82 Ca -0.03 1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.91 2df8 s LEU 82 Cb 0.09 1.75 -0.01 0.00 0.50 0.00 0.00 46.19 48.52 2df8 s LEU 82 CO 0.82 -0.19 -0.07 0.00 -1.32 0.00 0.00 176.35 175.59 2df8 s ALA 83 N 0.65 2.79 -0.23 5.97 0.00 -0.37 -1.38 121.76 129.18 2df8 s ALA 83 Ca -0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 2df8 s ALA 83 Cb -0.05 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2df8 s ALA 83 CO -0.04 -0.05 -0.00 0.08 0.00 0.00 0.00 175.76 175.75 2df8 s VAL 84 N 0.83 3.73 -0.26 0.00 1.01 0.71 -0.92 120.40 125.50 2df8 s VAL 84 Ca -0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 2df8 s VAL 84 Cb -0.15 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2df8 s VAL 84 CO 0.01 0.39 0.10 -0.83 0.00 0.00 0.00 175.10 174.78 2df8 s GLY 85 N 1.50 1.80 -0.22 4.51 0.00 0.11 -0.59 107.32 114.44 2df8 s GLY 85 Ca 0.06 -1.17 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 2df8 s GLY 85 CO -0.01 0.58 0.05 -0.42 0.00 0.00 0.00 173.10 173.30 2df8 s ILE 86 N 1.63 4.34 -0.27 0.90 1.01 0.04 -1.04 121.20 127.81 2df8 s ILE 86 Ca 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 2df8 s ILE 86 Cb -0.16 -2.99 0.14 0.00 0.01 0.00 0.00 42.46 39.47 2df8 s ILE 86 CO 0.05 0.40 0.55 -0.55 0.00 0.00 0.00 174.94 175.39 2df8 s SER 87 N 1.08 -0.86 0.18 3.58 0.15 -0.33 -4.42 113.70 113.09 2df8 s SER 87 Ca 0.04 1.03 -0.13 0.00 0.70 0.00 0.00 55.95 57.59 2df8 s SER 87 Cb -0.14 1.91 0.15 0.00 -1.71 0.00 0.00 66.02 66.23 2df8 s SER 87 CO 0.03 -0.25 1.76 -0.09 1.20 0.00 0.00 173.24 175.89 2df8 h ARG 88 N 8.06 0.39 0.12 5.44 2.43 -1.95 -2.74 114.38 126.14 2df8 h ARG 88 Ca -0.19 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.67 2df8 h ARG 88 Cb 1.13 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2df8 h ARG 88 CO 0.18 0.26 -1.22 0.66 -1.51 0.00 0.00 179.97 178.34 2df8 h SER 89 N 0.41 0.55 -0.05 -3.80 4.64 -1.94 -2.57 113.55 110.79 2df8 h SER 89 Ca 0.23 -0.55 -0.02 0.00 -0.47 0.00 0.00 61.79 60.98 2df8 h SER 89 Cb 0.20 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2df8 h SER 89 CO -0.20 1.41 -0.02 0.61 -0.87 0.00 0.00 176.83 177.76 2df8 n GLY 90 N 1.43 0.49 0.00 -0.77 0.00 -1.03 -4.73 105.19 100.58 2df8 n GLY 90 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.83 1.68 -1.64 1.61 -0.58 -1.26 -1.25 120.64 116.37 2df8 n GLU 91 Ca -0.01 -0.19 -0.47 0.00 -0.42 0.00 0.00 57.16 56.08 2df8 n GLU 91 Cb 0.05 -0.61 -0.04 0.00 -0.57 0.00 0.00 31.44 30.26 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 -0.29 0.55 -0.22 2.62 -1.04 -1.26 -4.87 114.28 109.77 2df8 n THR 92 Ca 0.00 -0.17 0.03 0.00 -2.04 0.00 0.00 64.05 61.86 2df8 n THR 92 Cb 0.05 -2.03 0.13 0.00 -1.82 0.00 0.00 70.33 66.66 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 5.89 0.51 -0.83 12.58 2.02 -1.92 -2.09 112.91 129.07 2df8 h THR 93 Ca -0.46 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 66.70 2df8 h THR 93 Cb 1.27 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2df8 h THR 93 CO 0.96 0.03 0.54 -0.33 0.37 0.00 0.00 175.52 177.09 2df8 h GLU 94 N 0.18 0.97 -0.05 6.66 5.08 -1.89 -0.44 114.58 125.09 2df8 h GLU 94 Ca 0.36 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.49 2df8 h GLU 94 Cb 0.59 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2df8 h GLU 94 CO -0.52 0.64 -0.69 0.97 -1.00 0.00 0.00 179.01 178.41 2df8 h ILE 95 N 1.00 1.41 -0.39 3.13 2.10 -1.77 -1.50 117.51 121.50 2df8 h ILE 95 Ca 0.34 -2.17 -0.15 0.00 1.08 0.00 0.00 64.86 63.96 2df8 h ILE 95 Cb 0.08 2.14 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 2df8 h ILE 95 CO -0.10 0.64 -0.34 -0.07 -1.08 0.00 0.00 178.15 177.20 2df8 h LEU 96 N 0.17 0.94 -0.69 2.19 3.38 -1.08 -1.38 115.31 118.84 2df8 h LEU 96 Ca -0.02 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2df8 h LEU 96 Cb 1.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2df8 h LEU 96 CO 0.11 1.18 0.00 -0.07 0.09 0.00 0.00 178.44 179.75 2df8 h LEU 97 N 0.74 0.99 -0.16 1.67 3.38 -1.00 -2.56 115.31 118.37 2df8 h LEU 97 Ca 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2df8 h LEU 97 Cb 0.91 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2df8 h LEU 97 CO 0.08 1.04 0.03 0.00 0.09 0.00 0.00 178.44 179.69 2df8 h ALA 98 N 1.06 0.22 -0.06 1.53 0.00 -1.07 -3.16 119.26 117.78 2df8 h ALA 98 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2df8 h ALA 98 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2df8 h ALA 98 CO 0.03 -0.13 -0.26 -0.07 0.00 0.00 0.00 179.25 178.81 2df8 h LEU 99 N 0.06 0.09 -0.64 0.00 3.38 -1.20 -2.46 115.31 114.54 2df8 h LEU 99 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2df8 h LEU 99 Cb 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2df8 h LEU 99 CO 0.00 0.36 0.00 -1.84 0.09 0.00 0.00 178.44 177.05 2df8 n GLU 100 N -4.19 0.19 0.00 1.13 0.28 -0.97 -1.76 120.64 115.32 2df8 n GLU 100 Ca -0.02 0.41 0.11 0.00 -0.16 0.00 0.00 57.16 57.50 2df8 n GLU 100 Cb 0.34 -1.85 0.12 0.00 1.43 0.00 0.00 31.44 31.47 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 -2.21 0.02 -3.45 3.44 5.02 -0.93 -4.89 118.16 115.15 2df8 n LYS 101 Ca 0.02 -0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 55.93 2df8 n LYS 101 Cb 0.24 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.99 5.23 -0.11 -0.18 1.01 -0.72 -4.98 121.20 118.46 2df8 s ILE 102 Ca 0.10 0.74 0.20 0.00 0.00 0.00 0.00 60.65 61.69 2df8 s ILE 102 Cb 0.17 -3.71 -0.27 0.00 0.01 0.00 0.00 42.46 38.66 2df8 s ILE 102 CO 0.76 0.39 0.38 0.59 0.00 0.00 0.00 174.94 177.06 2df8 n ASN 103 N 3.40 0.13 -4.55 3.58 5.03 -1.26 -4.98 115.26 116.60 2df8 n ASN 103 Ca -0.10 0.05 -0.29 0.00 0.87 0.00 0.00 54.58 55.11 2df8 n ASN 103 Cb 0.52 1.36 0.17 0.00 -1.02 0.00 0.00 39.78 40.81 2df8 n ASN 103 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2df8 s VAL 104 N -3.06 1.94 0.35 2.41 -7.23 -1.26 -4.95 120.40 108.59 2df8 s VAL 104 Ca -0.08 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 59.82 2df8 s VAL 104 Cb 0.10 -2.62 -0.12 0.00 0.56 0.00 0.00 36.38 34.30 2df8 s VAL 104 CO 0.86 0.00 1.21 1.17 -0.31 0.00 0.00 175.10 178.04 2df8 n LYS 105 N -4.11 1.89 -4.89 4.82 4.81 -1.26 -4.81 118.16 114.63 2df8 n LYS 105 Ca 0.07 0.67 -0.28 0.00 -0.87 0.00 0.00 58.31 57.90 2df8 n LYS 105 Cb 0.59 -2.22 -0.17 0.00 0.02 0.00 0.00 35.03 33.25 2df8 n LYS 105 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2df8 s LYS 106 N -1.87 2.25 -0.13 1.64 1.02 -1.26 -1.24 119.74 120.14 2df8 s LYS 106 Ca 0.57 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.95 2df8 s LYS 106 Cb -0.59 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2df8 s LYS 106 CO 0.61 0.13 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.79 2df8 s LEU 107 N 0.42 2.21 0.07 3.17 2.96 -0.10 -0.86 118.68 126.55 2df8 s LEU 107 Ca -0.14 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.23 2df8 s LEU 107 Cb -0.16 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2df8 s LEU 107 CO 0.05 0.11 0.14 -0.83 -1.32 0.00 0.00 176.35 174.50 2df8 s GLY 108 N 0.67 2.10 -0.17 7.98 0.00 -0.37 -0.71 107.32 116.82 2df8 s GLY 108 Ca -0.10 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 43.69 2df8 s GLY 108 CO 0.02 -0.91 -0.06 -0.42 0.00 0.00 0.00 173.10 171.73 2df8 s ILE 109 N -1.45 1.16 0.31 0.90 1.01 -0.21 0.14 121.20 123.06 2df8 s ILE 109 Ca 0.32 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 2df8 s ILE 109 Cb -0.13 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.03 2df8 s ILE 109 CO 0.25 0.13 0.62 0.28 0.00 0.00 0.00 174.94 176.22 2df8 s THR 110 N 1.61 0.00 -1.08 2.92 -1.32 -0.86 -1.19 115.64 115.73 2df8 s THR 110 Ca 0.00 -1.24 0.23 0.00 -1.21 0.00 0.00 61.69 59.48 2df8 s THR 110 Cb -0.15 -2.43 -0.10 0.00 -1.51 0.00 0.00 72.50 68.31 2df8 s THR 110 CO -0.08 0.00 1.16 0.35 -2.21 0.00 0.00 174.62 173.84 2df8 n THR 111 N -0.48 0.00 -3.62 5.08 -2.24 -0.97 -1.11 114.28 110.95 2df8 n THR 111 Ca -0.04 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 2df8 n THR 111 Cb 0.61 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.46 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 -2.96 1.17 0.24 -0.78 1.70 -1.26 -4.14 118.95 112.92 2df8 s ARG 112 Ca 0.10 -0.70 -0.31 0.00 -0.47 0.00 0.00 55.73 54.35 2df8 s ARG 112 Cb 0.17 0.50 -0.11 0.00 -0.57 0.00 0.00 34.95 34.94 2df8 s ARG 112 CO 0.77 -0.48 1.64 -2.00 -1.08 0.00 0.00 175.30 174.15 2df8 s GLU 113 N -3.81 4.14 0.09 3.89 2.12 -1.26 -4.76 118.70 119.11 2df8 s GLU 113 Ca 0.04 2.54 -0.04 0.00 0.36 0.00 0.00 54.97 57.87 2df8 s GLU 113 Cb 0.01 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.35 2df8 s GLU 113 CO -0.10 -0.67 0.23 -1.13 -0.54 0.00 0.00 175.26 173.05 2df8 n SER 114 N 3.21 -0.57 -0.31 -1.70 3.41 -1.26 -4.99 113.62 111.41 2df8 n SER 114 Ca 0.12 -1.37 0.03 0.00 -0.26 0.00 0.00 58.87 57.38 2df8 n SER 114 Cb 0.37 0.95 0.22 0.00 -0.26 0.00 0.00 64.21 65.49 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 0.53 0.95 0.12 4.04 0.02 -1.87 -2.31 113.55 115.03 2df8 h SER 115 Ca -0.09 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2df8 h SER 115 Cb 0.33 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2df8 h SER 115 CO 0.11 0.63 -0.06 0.25 -1.14 0.00 0.00 176.83 176.62 2df8 h LEU 116 N 1.09 -0.13 -1.91 5.07 5.85 -1.54 -2.73 115.31 121.00 2df8 h LEU 116 Ca 0.38 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 2df8 h LEU 116 Cb 0.12 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2df8 h LEU 116 CO -0.13 -0.05 -0.09 0.71 -0.34 0.00 0.00 178.44 178.54 2df8 h THR 117 N -0.21 0.93 0.00 1.05 1.35 -1.75 -1.53 112.91 112.75 2df8 h THR 117 Ca -0.02 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2df8 h THR 117 Cb 0.17 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2df8 h THR 117 CO 0.03 0.09 0.00 0.03 -0.25 0.00 0.00 175.52 175.42 2df8 h ARG 118 N 0.00 0.00 -0.31 4.72 3.08 -1.13 -3.04 114.38 117.70 2df8 h ARG 118 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2df8 h ARG 118 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2df8 h ARG 118 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 2df8 n MET 119 N -2.75 2.27 -4.16 0.04 0.00 -0.60 -4.98 117.12 106.95 2df8 n MET 119 Ca 0.02 -1.92 -0.25 0.00 0.00 0.00 0.00 57.70 55.55 2df8 n MET 119 Cb 0.35 -1.31 -0.06 0.00 0.00 0.00 0.00 33.22 32.19 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 2.31 0.24 -5.16 0.00 3.32 -1.29 -3.47 116.42 112.37 2df8 h ASP 121 Ca -0.47 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.26 2df8 h ASP 121 Cb 1.21 -0.08 -0.14 0.00 0.22 0.00 0.00 39.33 40.55 2df8 h ASP 121 CO 0.60 1.12 -0.35 -0.31 -1.72 0.00 0.00 179.24 178.58 2df8 s TYR 122 N -2.90 0.15 -0.02 4.55 1.51 -1.03 -5.05 117.35 114.56 2df8 s TYR 122 Ca -0.02 -0.57 -0.16 0.00 -1.01 0.00 0.00 57.07 55.30 2df8 s TYR 122 Cb 0.09 -0.05 0.03 0.00 -0.11 0.00 0.00 41.96 41.92 2df8 s TYR 122 CO 0.84 -0.56 0.35 -1.12 -1.11 0.00 0.00 175.55 173.95 2df8 s SER 123 N -2.86 -0.25 -0.49 2.29 0.01 -1.26 -1.24 113.70 109.90 2df8 s SER 123 Ca 0.06 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.38 2df8 s SER 123 Cb 0.05 0.35 0.12 0.00 0.21 0.00 0.00 66.02 66.75 2df8 s SER 123 CO -0.10 -0.45 0.39 -0.76 0.41 0.00 0.00 173.24 172.73 2df8 s LEU 124 N -1.25 5.84 -0.64 2.44 1.43 0.12 -4.92 118.68 121.70 2df8 s LEU 124 Ca -0.13 -1.90 -0.17 0.00 -1.03 0.00 0.00 54.13 50.91 2df8 s LEU 124 Cb -0.05 -2.07 0.13 0.00 0.03 0.00 0.00 46.19 44.24 2df8 s LEU 124 CO 0.05 -0.74 0.67 -0.69 0.23 0.00 0.00 176.35 175.87 2df8 s VAL 125 N 1.40 5.08 -0.46 -1.59 1.01 -1.26 -2.02 120.40 122.57 2df8 s VAL 125 Ca 0.05 -1.46 -0.16 0.00 0.00 0.00 0.00 61.98 60.42 2df8 s VAL 125 Cb -0.27 -4.46 0.06 0.00 0.00 0.00 0.00 36.38 31.72 2df8 s VAL 125 CO 0.00 -1.05 0.39 -0.69 0.00 0.00 0.00 175.10 173.75 2df8 s VAL 126 N 1.88 5.23 0.00 2.92 1.01 -0.27 -4.94 120.40 126.23 2df8 s VAL 126 Ca 0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2df8 s VAL 126 Cb -0.23 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 2df8 s VAL 126 CO 0.01 -0.54 1.31 -0.81 0.00 0.00 0.00 175.10 175.07 2df8 n PRO 127 N 5.23 0.57 -2.37 2.72 -0.04 -1.26 -4.09 135.00 135.77 2df8 n PRO 127 Ca -0.12 -0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 62.67 2df8 n PRO 127 Cb 0.44 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 2.59 5.45 -1.75 0.55 0.00 -1.26 -4.98 120.51 121.11 2df8 n ALA 128 Ca 0.11 -4.35 -0.42 0.00 0.00 0.00 0.00 53.44 48.78 2df8 n ALA 128 Cb 0.27 -2.91 -0.01 0.00 0.00 0.00 0.00 19.45 16.79 2df8 n ALA 128 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2df8 n ILE 129 N 3.04 1.28 -3.98 0.00 2.08 -1.26 -4.48 119.36 116.05 2df8 n ILE 129 Ca 0.40 -0.32 -0.19 0.00 0.56 0.00 0.00 62.75 63.20 2df8 n ILE 129 Cb 0.35 -1.97 -0.16 0.00 -0.75 0.00 0.00 39.64 37.11 2df8 n ILE 129 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2df8 s GLU 130 N -0.93 0.49 0.04 0.38 2.02 -1.26 -5.00 118.70 114.43 2df8 s GLU 130 Ca 0.61 0.03 0.13 0.00 0.02 0.00 0.00 54.97 55.76 2df8 s GLU 130 Cb -0.49 -0.66 -0.18 0.00 0.10 0.00 0.00 34.13 32.90 2df8 s GLU 130 CO 0.53 -0.14 0.86 1.49 0.02 0.00 0.00 175.26 178.01 2df8 h GLU 131 N 7.40 0.00 -7.02 1.61 4.81 -1.95 -3.47 114.58 115.96 2df8 h GLU 131 Ca -0.37 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.34 2df8 h GLU 131 Cb 1.14 0.00 0.09 0.00 0.63 0.00 0.00 28.75 30.61 2df8 h GLU 131 CO 0.43 0.52 0.52 0.45 -0.73 0.00 0.00 179.01 180.20 2df8 s SER 132 N -6.13 5.83 0.38 1.04 0.15 -1.26 -4.91 113.70 108.80 2df8 s SER 132 Ca -0.03 2.45 0.13 0.00 0.70 0.00 0.00 55.95 59.20 2df8 s SER 132 Cb 0.08 -2.61 0.75 0.00 -1.71 0.00 0.00 66.02 62.53 2df8 s SER 132 CO 0.81 -1.16 1.85 0.58 1.20 0.00 0.00 173.24 176.52 2df8 h VAL 133 N 1.68 1.25 -3.37 4.45 2.07 -1.48 -3.42 116.25 117.43 2df8 h VAL 133 Ca -0.50 -1.17 -0.59 0.00 0.82 0.00 0.00 66.70 65.26 2df8 h VAL 133 Cb 1.27 1.62 -0.09 0.00 -1.52 0.00 0.00 31.29 32.57 2df8 h VAL 133 CO 0.59 0.34 0.26 -0.69 0.02 0.00 0.00 177.57 178.08 2df8 s VAL 134 N -4.28 4.95 0.10 2.57 1.01 -1.26 -4.91 120.40 118.58 2df8 s VAL 134 Ca -0.03 1.38 -0.31 0.00 0.00 0.00 0.00 61.98 63.02 2df8 s VAL 134 Cb 0.15 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 2df8 s VAL 134 CO 0.72 0.05 1.36 -0.32 0.00 0.00 0.00 175.10 176.92 2df8 s MET 135 N 2.14 4.34 0.00 2.72 1.75 -1.26 -4.94 119.30 124.04 2df8 s MET 135 Ca 0.33 2.02 0.00 0.00 -1.25 0.00 0.00 55.69 56.79 2df8 s MET 135 Cb -0.16 -3.28 0.00 0.00 2.84 0.00 0.00 34.83 34.23 2df8 s MET 135 CO 0.11 -0.41 0.00 0.25 -0.65 0.00 0.00 175.02 174.31 2df8 n THR 136 N 3.97 0.00 0.31 10.11 -2.24 -1.26 -4.89 114.28 120.28 2df8 n THR 136 Ca 0.11 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 62.09 2df8 n THR 136 Cb 0.43 0.00 1.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.88 -1.76 115.15 118.36 2df8 h HIS 137 Ca 0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 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 -0.40 0.66 -3.07 0.00 0.00 177.93 175.12 2df8 h SER 138 N 0.00 0.00 0.08 3.10 4.64 -1.92 -0.11 113.55 119.34 2df8 h SER 138 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2df8 h SER 138 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2df8 h SER 138 CO 0.00 0.40 -0.04 0.15 -0.87 0.00 0.00 176.83 176.48 2df8 h PHE 139 N 0.00 -0.10 -0.64 4.77 3.04 -1.66 0.77 116.94 123.12 2df8 h PHE 139 Ca -0.00 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 2df8 h PHE 139 Cb 0.73 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.25 2df8 h PHE 139 CO 0.00 0.10 0.22 1.15 -2.02 0.00 0.00 178.31 177.75 2df8 h THR 140 N -0.28 1.24 -0.40 4.41 2.02 -1.59 -1.78 112.91 116.53 2df8 h THR 140 Ca -0.01 -0.81 -0.10 0.00 0.77 0.00 0.00 66.41 66.25 2df8 h THR 140 Cb 0.24 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2df8 h THR 140 CO 0.02 0.31 -0.16 0.28 0.37 0.00 0.00 175.52 176.34 2df8 h SER 141 N 0.91 0.83 -0.25 4.18 0.02 -0.93 -2.20 113.55 116.12 2df8 h SER 141 Ca 0.21 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2df8 h SER 141 Cb 0.27 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2df8 h SER 141 CO -0.01 1.03 0.14 -0.26 -1.14 0.00 0.00 176.83 176.59 2df8 h PHE 142 N 0.62 0.33 -0.20 3.45 -1.00 -0.74 -1.99 116.94 117.42 2df8 h PHE 142 Ca 0.09 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.91 2df8 h PHE 142 Cb 0.70 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 40.12 2df8 h PHE 142 CO 0.05 0.27 -0.06 -0.92 -1.61 0.00 0.00 178.31 176.05 2df8 h TYR 143 N 0.30 -0.13 -0.52 -0.55 3.20 -1.22 -1.65 116.97 116.39 2df8 h TYR 143 Ca 0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2df8 h TYR 143 Cb 0.04 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2df8 h TYR 143 CO -0.04 -0.10 0.27 0.35 -1.64 0.00 0.00 178.16 177.00 2df8 h PHE 144 N -0.01 0.74 -0.30 -3.82 3.57 -1.26 0.11 116.94 115.96 2df8 h PHE 144 Ca 0.10 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2df8 h PHE 144 Cb 0.16 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2df8 h PHE 144 CO -0.22 0.56 0.16 0.00 -2.23 0.00 0.00 178.31 176.58 2df8 h ALA 145 N 1.11 0.37 -0.44 2.41 0.00 -1.12 -0.91 119.26 120.68 2df8 h ALA 145 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2df8 h ALA 145 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2df8 h ALA 145 CO -0.03 -0.21 -0.25 -0.92 0.00 0.00 0.00 179.25 177.84 2df8 h TYR 146 N 0.34 1.07 -0.62 0.00 3.20 -1.09 -2.45 116.97 117.42 2df8 h TYR 146 Ca 0.12 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.73 2df8 h TYR 146 Cb 0.02 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 2df8 h TYR 146 CO -0.09 1.07 0.40 1.25 -1.64 0.00 0.00 178.16 179.16 2df8 h LEU 147 N 0.80 0.71 -0.46 2.82 5.85 -0.49 0.27 115.31 124.81 2df8 h LEU 147 Ca 0.10 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2df8 h LEU 147 Cb 0.82 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2df8 h LEU 147 CO 0.07 0.52 0.29 1.56 -0.34 0.00 0.00 178.44 180.55 2df8 h GLN 148 N 0.83 0.58 -0.72 1.25 1.08 -1.07 0.24 115.11 117.30 2df8 h GLN 148 Ca 0.22 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.34 2df8 h GLN 148 Cb -0.08 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.18 2df8 h GLN 148 CO -0.05 0.38 0.26 1.25 -0.95 0.00 0.00 178.83 179.73 2df8 h LEU 149 N 0.60 1.00 -0.16 1.46 5.85 -0.88 -0.89 115.31 122.29 2df8 h LEU 149 Ca 0.17 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2df8 h LEU 149 Cb -0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 2df8 h LEU 149 CO -0.05 0.91 -0.03 0.25 -0.34 0.00 0.00 178.44 179.18 2df8 h LEU 150 N 1.05 0.30 -0.51 2.25 5.85 -0.01 -0.32 115.31 123.92 2df8 h LEU 150 Ca 0.24 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2df8 h LEU 150 Cb 0.24 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2df8 h LEU 150 CO -0.02 0.59 0.32 0.03 -0.34 0.00 0.00 178.44 179.02 2df8 h ARG 151 N 0.01 0.62 -0.17 1.25 3.08 -0.82 -0.64 114.38 117.71 2df8 h ARG 151 Ca 0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2df8 h ARG 151 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2df8 h ARG 151 CO 0.01 0.41 0.11 -0.92 -1.07 0.00 0.00 179.97 178.51 2df8 h TYR 152 N 0.64 0.21 -0.20 3.04 3.20 -1.06 0.11 116.97 122.91 2df8 h TYR 152 Ca 0.20 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 2df8 h TYR 152 Cb -0.01 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2df8 h TYR 152 CO -0.06 0.14 -0.01 0.77 -1.64 0.00 0.00 178.16 177.37 2df8 h SER 153 N 0.22 0.26 -0.37 -2.11 0.02 -0.76 -2.38 113.55 108.42 2df8 h SER 153 Ca 0.06 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 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 -0.01 0.32 0.00 -1.22 -1.14 0.00 0.00 176.83 174.78 2df8 n TYR 154 N -4.36 0.56 -1.33 3.45 4.02 -0.27 -4.87 117.16 114.36 2df8 n TYR 154 Ca -0.00 -0.27 -0.05 0.00 -0.01 0.00 0.00 57.90 57.58 2df8 n TYR 154 Cb 0.19 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.46 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 1.03 0.63 3.92 2.72 0.00 -0.90 -5.04 105.19 107.55 2df8 n GLY 155 Ca 0.13 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.14 4.25 0.60 0.99 1.43 0.35 -5.02 118.68 120.13 2df8 s LEU 156 Ca 0.00 0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.05 2df8 s LEU 156 Cb 0.00 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 2df8 s LEU 156 CO 0.00 0.06 1.19 -2.16 0.23 0.00 0.00 176.35 175.67 2df8 s PRO 157 N -3.15 2.96 0.56 1.29 0.04 -1.26 -4.13 135.00 131.31 2df8 s PRO 157 Ca 0.34 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 2df8 s PRO 157 Cb -0.11 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2df8 s PRO 157 CO 0.28 -1.20 1.14 -1.25 0.04 0.00 0.00 177.00 176.00 2df8 s PRO 158 N -3.42 3.26 0.52 0.56 0.04 -1.26 -4.85 135.00 129.84 2df8 s PRO 158 Ca 0.76 1.61 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 2df8 s PRO 158 Cb -0.28 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.20 2df8 s PRO 158 CO 0.33 -0.93 0.96 -0.51 0.04 0.00 0.00 177.00 176.89 2df8 s LEU 159 N -3.94 3.55 -0.63 -3.56 1.43 -1.26 -4.99 118.68 109.28 2df8 s LEU 159 Ca 0.73 1.44 -0.23 0.00 -1.03 0.00 0.00 54.13 55.04 2df8 s LEU 159 Cb -0.24 -4.40 0.06 0.00 0.03 0.00 0.00 46.19 41.64 2df8 s LEU 159 CO 0.29 -0.63 0.93 0.21 0.23 0.00 0.00 176.35 177.38 2df8 s ASN 160 N -3.42 6.21 0.30 2.29 3.84 -1.26 -4.91 114.94 117.98 2df8 s ASN 160 Ca 0.56 -0.86 0.02 0.00 0.21 0.00 0.00 52.86 52.79 2df8 s ASN 160 Cb -0.10 -2.41 0.56 0.00 -0.55 0.00 0.00 41.25 38.75 2df8 s ASN 160 CO 0.38 -1.36 1.87 0.00 -2.79 0.00 0.00 177.10 175.20 2df8 h ALA 161 N 9.47 1.54 -0.65 1.71 0.00 -1.95 -2.18 119.26 127.20 2df8 h ALA 161 Ca -0.28 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2df8 h ALA 161 Cb 1.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2df8 h ALA 161 CO 1.15 0.26 0.24 0.78 0.00 0.00 0.00 179.25 181.67 2df8 h GLY 162 N 0.99 1.06 0.98 0.00 0.00 -1.96 0.42 103.07 104.56 2df8 h GLY 162 Ca 0.45 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2df8 h GLY 162 CO -0.21 0.56 0.13 -2.09 0.00 0.00 0.00 176.54 174.93 2df8 h GLU 163 N 0.93 0.82 -0.40 4.80 4.81 -1.83 -1.10 114.58 122.61 2df8 h GLU 163 Ca 0.21 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2df8 h GLU 163 Cb 0.24 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2df8 h GLU 163 CO -0.01 0.78 -0.35 0.82 -0.73 0.00 0.00 179.01 179.52 2df8 h ILE 164 N 0.71 1.27 -0.50 2.32 2.04 -1.24 -1.39 117.51 120.72 2df8 h ILE 164 Ca 0.16 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 2df8 h ILE 164 Cb 0.33 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2df8 h ILE 164 CO 0.00 0.51 0.24 -1.28 0.00 0.00 0.00 178.15 177.62 2df8 h SER 165 N 0.76 0.65 0.15 1.72 0.87 -0.80 -1.67 113.55 115.23 2df8 h SER 165 Ca 0.07 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 2df8 h SER 165 Cb 0.94 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2df8 h SER 165 CO 0.09 0.59 -0.17 0.11 -0.53 0.00 0.00 176.83 176.92 2df8 h LYS 166 N 0.66 0.06 -0.56 2.24 1.57 -1.08 -1.86 116.57 117.59 2df8 h LYS 166 Ca 0.17 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2df8 h LYS 166 Cb 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2df8 h LYS 166 CO -0.02 0.24 0.08 0.00 -0.57 0.00 0.00 179.45 179.17 2df8 h ALA 167 N 1.77 1.09 0.00 3.86 0.00 -0.33 -1.94 119.26 123.70 2df8 h ALA 167 Ca 0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2df8 h ALA 167 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2df8 h ALA 167 CO 0.02 0.59 -0.31 1.79 0.00 0.00 0.00 179.25 181.35 2df8 h THR 168 N 0.85 0.72 -0.25 0.00 1.35 -0.81 -2.16 112.91 112.62 2df8 h THR 168 Ca 0.17 -1.37 -0.10 0.00 -0.55 0.00 0.00 66.41 64.56 2df8 h THR 168 Cb 0.39 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2df8 h THR 168 CO 0.01 0.30 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.97 2df8 h GLU 169 N 0.00 0.49 -0.55 4.72 5.08 -0.89 -2.00 114.58 121.44 2df8 h GLU 169 Ca -0.00 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 2df8 h GLU 169 Cb 0.86 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2df8 h GLU 169 CO 0.04 0.73 -0.04 0.87 -1.00 0.00 0.00 179.01 179.61 2df8 h LYS 170 N 0.43 0.97 -0.73 2.33 1.79 -0.89 -2.58 116.57 117.89 2df8 h LYS 170 Ca 0.06 -0.31 0.01 0.00 -2.18 0.00 0.00 60.65 58.23 2df8 h LYS 170 Cb 0.72 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.24 2df8 h LYS 170 CO 0.06 0.98 0.47 0.77 -1.08 0.00 0.00 179.45 180.65 2df8 h SER 171 N 0.88 0.81 0.52 0.86 0.02 -0.97 -2.02 113.55 113.65 2df8 h SER 171 Ca 0.15 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2df8 h SER 171 Cb 0.57 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2df8 h SER 171 CO 0.03 0.58 0.00 -0.07 -1.14 0.00 0.00 176.83 176.23 2df8 h LEU 172 N 0.96 0.00 -1.97 5.07 3.38 -1.00 -1.95 115.31 119.80 2df8 h LEU 172 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2df8 h LEU 172 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2df8 h LEU 172 CO -0.07 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.13 2df8 h GLU 173 N 0.00 0.00 -0.02 1.13 5.08 -1.07 -2.38 114.58 117.32 2df8 h GLU 173 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2df8 h GLU 173 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2df8 h GLU 173 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 2df8 n TYR 174 N -3.06 0.03 -0.12 4.33 4.01 -0.73 -4.36 117.16 117.26 2df8 n TYR 174 Ca -0.01 -0.01 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 2df8 n TYR 174 Cb 0.22 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.26 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 0.53 -0.12 -0.80 -0.72 4.81 -1.61 0.32 114.58 116.98 2df8 h GLU 175 Ca 0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2df8 h GLU 175 Cb 0.11 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2df8 h GLU 175 CO 0.00 -0.08 0.32 0.00 -0.73 0.00 0.00 179.01 178.52 2df8 h ARG 176 N -0.13 1.19 -0.66 1.92 3.08 -1.86 -1.11 114.38 116.81 2df8 h ARG 176 Ca 0.20 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2df8 h ARG 176 Cb 0.44 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2df8 h ARG 176 CO -0.50 0.96 0.26 -0.92 -1.07 0.00 0.00 179.97 178.71 2df8 h TYR 177 N 1.16 1.01 -0.58 3.04 3.20 -1.64 -1.00 116.97 122.17 2df8 h TYR 177 Ca 0.27 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 2df8 h TYR 177 Cb 0.21 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2df8 h TYR 177 CO 0.02 0.79 0.04 0.82 -1.64 0.00 0.00 178.16 178.19 2df8 h ILE 178 N 0.94 1.26 -0.60 1.81 2.04 -0.66 -1.45 117.51 120.83 2df8 h ILE 178 Ca 0.22 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 2df8 h ILE 178 Cb 0.21 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2df8 h ILE 178 CO -0.02 0.39 0.21 -0.09 0.00 0.00 0.00 178.15 178.63 2df8 h ARG 179 N 0.91 0.90 -0.43 2.37 2.43 -0.81 -2.23 114.38 117.53 2df8 h ARG 179 Ca 0.17 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2df8 h ARG 179 Cb 0.48 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2df8 h ARG 179 CO 0.02 0.76 -0.11 1.49 -1.51 0.00 0.00 179.97 180.62 2df8 h GLU 180 N 0.88 0.77 -0.16 0.20 4.22 -0.48 -0.63 114.58 119.38 2df8 h GLU 180 Ca 0.20 -0.25 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 2df8 h GLU 180 Cb 0.23 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2df8 h GLU 180 CO -0.01 0.85 0.09 0.82 -2.18 0.00 0.00 179.01 178.58 2df8 h ILE 181 N 0.70 1.08 -0.69 2.32 2.04 -0.73 0.24 117.51 122.47 2df8 h ILE 181 Ca 0.12 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2df8 h ILE 181 Cb 0.58 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2df8 h ILE 181 CO 0.04 0.07 0.39 0.58 0.00 0.00 0.00 178.15 179.23 2df8 h VAL 182 N 0.18 1.20 -0.04 1.67 2.07 -1.13 -1.15 116.25 119.05 2df8 h VAL 182 Ca 0.06 -0.49 -0.23 0.00 0.82 0.00 0.00 66.70 66.86 2df8 h VAL 182 Cb 0.04 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2df8 h VAL 182 CO -0.01 0.22 -0.90 -0.33 0.02 0.00 0.00 177.57 176.57 2df8 h GLU 183 N 0.95 0.58 0.00 1.57 4.39 -0.65 -3.35 114.58 118.07 2df8 h GLU 183 Ca 0.25 -0.56 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 2df8 h GLU 183 Cb 0.01 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2df8 h GLU 183 CO -0.04 1.18 -0.75 0.66 -1.16 0.00 0.00 179.01 178.90 2df8 h SER 184 N 0.35 0.00 -3.08 1.42 4.64 -0.33 -3.43 113.55 113.11 2df8 h SER 184 Ca -0.08 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.68 2df8 h SER 184 Cb 1.53 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.22 2df8 h SER 184 CO 0.17 0.10 -0.76 0.12 -0.87 0.00 0.00 176.83 175.59 2df8 s PHE 185 N -3.25 1.32 -1.45 4.77 5.36 -0.45 -5.05 117.98 119.24 2df8 s PHE 185 Ca 0.02 -1.45 -0.14 0.00 -0.96 0.00 0.00 56.93 54.39 2df8 s PHE 185 Cb 0.08 -1.46 0.04 0.00 -0.34 0.00 0.00 43.02 41.35 2df8 s PHE 185 CO 0.76 -0.84 2.19 -3.47 -1.46 0.00 0.00 175.22 172.40 2df8 n ASP 186 N 4.96 3.96 -4.76 6.13 2.03 -1.26 -4.63 116.55 122.97 2df8 n ASP 186 Ca -0.04 -2.85 -0.37 0.00 0.52 0.00 0.00 54.79 52.06 2df8 n ASP 186 Cb 0.43 -1.66 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 3.22 2.61 -0.30 -0.67 -0.71 -1.26 -4.96 117.98 115.90 2df8 s PHE 187 Ca 0.47 1.50 0.20 0.00 -1.04 0.00 0.00 56.93 58.06 2df8 s PHE 187 Cb 0.13 -3.47 -0.28 0.00 -1.21 0.00 0.00 43.02 38.19 2df8 s PHE 187 CO -0.08 -1.97 0.56 1.04 -1.34 0.00 0.00 175.22 173.44 2df8 n GLN 188 N -1.00 0.60 -3.85 1.99 1.13 0.11 -5.00 117.38 111.35 2df8 n GLN 188 Ca 0.10 -0.13 -0.09 0.00 -1.94 0.00 0.00 57.00 54.94 2df8 n GLN 188 Cb 0.48 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 29.33 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 -3.85 -0.15 -0.01 1.08 4.22 -1.16 -4.48 114.94 110.57 2df8 s ASN 189 Ca -0.03 -0.67 -0.15 0.00 -2.14 0.00 0.00 52.86 49.88 2df8 s ASN 189 Cb 0.13 0.55 0.02 0.00 1.28 0.00 0.00 41.25 43.24 2df8 s ASN 189 CO 0.82 -1.04 0.31 -0.51 -2.04 0.00 0.00 177.10 174.64 2df8 s ILE 190 N -3.93 0.06 -0.08 0.54 2.07 -0.67 -2.29 121.20 116.91 2df8 s ILE 190 Ca 0.14 -0.48 0.02 0.00 -1.41 0.00 0.00 60.65 58.91 2df8 s ILE 190 Cb -0.00 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 41.99 2df8 s ILE 190 CO 0.00 -0.26 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.03 2df8 s ILE 191 N -1.33 1.13 -0.15 2.00 1.01 -0.67 -1.10 121.20 122.09 2df8 s ILE 191 Ca -0.14 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 2df8 s ILE 191 Cb -0.05 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2df8 s ILE 191 CO 0.04 0.36 0.07 -0.36 0.00 0.00 0.00 174.94 175.05 2df8 s PHE 192 N 0.91 3.31 -0.02 3.97 0.08 0.55 -0.07 117.98 126.71 2df8 s PHE 192 Ca -0.10 0.20 0.06 0.00 0.12 0.00 0.00 56.93 57.21 2df8 s PHE 192 Cb -0.15 -1.99 -0.01 0.00 -0.57 0.00 0.00 43.02 40.30 2df8 s PHE 192 CO 0.01 0.35 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.78 2df8 s LEU 193 N -0.19 2.01 -0.07 -0.37 1.43 0.25 -1.72 118.68 120.03 2df8 s LEU 193 Ca 0.08 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 2df8 s LEU 193 Cb -0.12 -0.99 0.10 0.00 0.03 0.00 0.00 46.19 45.21 2df8 s LEU 193 CO 0.01 0.22 0.85 -0.83 0.23 0.00 0.00 176.35 176.83 2df8 s GLY 194 N -0.33 -0.42 0.12 -3.19 0.00 -1.09 -1.02 107.32 101.39 2df8 s GLY 194 Ca 0.04 1.49 0.09 0.00 0.00 0.00 0.00 44.72 46.35 2df8 s GLY 194 CO 0.00 0.79 -0.22 -0.45 0.00 0.00 0.00 173.10 173.23 2df8 s SER 195 N -1.55 2.71 1.74 1.64 0.15 -1.26 -1.67 113.70 115.44 2df8 s SER 195 Ca -0.03 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2df8 s SER 195 Cb -0.00 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2df8 s SER 195 CO 0.01 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2df8 n GLY 196 N 0.96 3.36 0.32 9.45 0.00 -1.26 -1.73 105.19 116.28 2df8 n GLY 196 Ca -0.18 -0.18 0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.08 0.99 3.38 -1.96 -0.49 115.31 117.14 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 -0.11 0.18 0.09 0.00 0.00 178.44 178.60 2df8 n LEU 198 N -3.57 0.24 -0.03 1.67 4.77 -0.70 -3.69 117.00 115.68 2df8 n LEU 198 Ca -0.02 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 2df8 n LEU 198 Cb 0.12 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 2df8 n LEU 198 CO 0.25 0.05 0.57 0.22 -1.33 0.00 0.00 177.39 177.14 2df8 h TYR 199 N 0.20 0.16 0.00 -1.77 3.20 -1.16 -0.69 116.97 116.91 2df8 h TYR 199 Ca 0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2df8 h TYR 199 Cb 0.41 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2df8 h TYR 199 CO 0.00 0.67 -0.12 -1.35 -1.64 0.00 0.00 178.16 175.72 2df8 h PRO 200 N -0.40 0.00 -0.29 1.82 0.11 -1.70 -0.17 132.00 131.37 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 0.66 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2df8 h PRO 200 CO 0.02 0.12 -0.35 0.28 -0.21 0.00 0.00 178.00 177.86 2df8 h VAL 201 N 0.00 1.29 -0.59 3.15 2.07 -1.59 -0.56 116.25 120.02 2df8 h VAL 201 Ca -0.00 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.92 2df8 h VAL 201 Cb 0.26 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2df8 h VAL 201 CO 0.02 0.48 -0.03 0.00 0.02 0.00 0.00 177.57 178.05 2df8 h ALA 202 N 1.08 0.80 -0.40 1.67 0.00 0.50 0.13 119.26 123.03 2df8 h ALA 202 Ca 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2df8 h ALA 202 Cb 0.86 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2df8 h ALA 202 CO 0.07 0.67 0.17 -0.07 0.00 0.00 0.00 179.25 180.09 2df8 h LEU 203 N 0.96 0.55 -0.46 0.00 3.38 -0.91 -0.74 115.31 118.09 2df8 h LEU 203 Ca 0.16 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2df8 h LEU 203 Cb 0.60 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2df8 h LEU 203 CO 0.04 0.56 0.09 -0.08 0.09 0.00 0.00 178.44 179.14 2df8 h GLU 204 N 0.51 0.76 -0.57 1.13 4.57 -0.90 -1.91 114.58 118.17 2df8 h GLU 204 Ca 0.14 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2df8 h GLU 204 Cb 0.18 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 2df8 h GLU 204 CO -0.01 0.77 0.31 0.00 -1.18 0.00 0.00 179.01 178.90 2df8 h ALA 205 N 0.96 0.75 -0.84 2.92 0.00 -0.52 -0.38 119.26 122.14 2df8 h ALA 205 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2df8 h ALA 205 Cb 0.36 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2df8 h ALA 205 CO 0.01 -0.01 0.39 1.03 0.00 0.00 0.00 179.25 180.67 2df8 h SER 206 N 0.60 1.12 -0.48 0.00 0.87 -0.93 -1.97 113.55 112.76 2df8 h SER 206 Ca 0.25 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.57 2df8 h SER 206 Cb 0.12 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2df8 h SER 206 CO -0.15 0.95 -0.06 0.25 -0.53 0.00 0.00 176.83 177.29 2df8 h LEU 207 N 1.21 0.92 -0.35 2.23 5.85 -0.59 -0.14 115.31 124.43 2df8 h LEU 207 Ca 0.29 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2df8 h LEU 207 Cb 0.14 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2df8 h LEU 207 CO -0.03 1.01 0.20 0.11 -0.34 0.00 0.00 178.44 179.40 2df8 h LYS 208 N 0.85 0.41 -0.64 1.25 1.79 -0.61 0.12 116.57 119.74 2df8 h LYS 208 Ca 0.14 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 2df8 h LYS 208 Cb 0.59 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2df8 h LYS 208 CO 0.04 0.27 0.18 1.98 -1.08 0.00 0.00 179.45 180.83 2df8 h MET 209 N 0.42 1.01 -0.09 3.15 4.05 -1.13 -0.05 114.93 122.29 2df8 h MET 209 Ca 0.14 -0.23 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2df8 h MET 209 Cb 0.01 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.66 2df8 h MET 209 CO -0.07 0.90 0.04 -0.22 0.23 0.00 0.00 176.91 177.79 2df8 h LYS 210 N 0.93 0.13 0.25 0.39 3.64 -0.52 -0.39 116.57 121.00 2df8 h LYS 210 Ca 0.20 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2df8 h LYS 210 Cb 0.32 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2df8 h LYS 210 CO -0.00 0.20 -0.12 0.93 -2.27 0.00 0.00 179.45 178.18 2df8 h GLU 211 N 0.02 -0.32 -0.68 1.90 5.08 -0.68 -0.17 114.58 119.73 2df8 h GLU 211 Ca 0.03 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2df8 h GLU 211 Cb 0.11 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2df8 h GLU 211 CO -0.00 0.04 0.22 0.52 -1.00 0.00 0.00 179.01 178.79 2df8 h MET 212 N -0.85 1.05 -0.02 2.33 2.86 -1.09 -3.31 114.93 115.91 2df8 h MET 212 Ca -0.03 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2df8 h MET 212 Cb 0.51 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.02 2df8 h MET 212 CO 0.06 0.91 -0.09 0.45 1.06 0.00 0.00 176.91 179.30 2df8 n SER 213 N -4.33 2.27 -3.89 1.22 2.88 -0.16 -4.46 113.62 107.15 2df8 n SER 213 Ca 0.05 -1.63 -0.25 0.00 -1.33 0.00 0.00 58.87 55.70 2df8 n SER 213 Cb 0.21 0.12 -0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 0.72 -3.28 -4.20 2.46 2.08 -0.08 -4.92 119.36 112.14 2df8 n ILE 214 Ca 0.09 -0.42 -0.22 0.00 0.56 0.00 0.00 62.75 62.76 2df8 n ILE 214 Cb 0.42 -2.96 -0.06 0.00 -0.75 0.00 0.00 39.64 36.29 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 -3.77 2.89 -0.65 1.39 5.36 -1.20 -5.04 117.98 116.96 2df8 s PHE 215 Ca 0.11 -0.18 -0.23 0.00 -0.96 0.00 0.00 56.93 55.67 2df8 s PHE 215 Cb -0.06 -1.32 0.06 0.00 -0.34 0.00 0.00 43.02 41.37 2df8 s PHE 215 CO 0.86 0.56 0.99 -0.46 -1.46 0.00 0.00 175.22 175.71 2df8 s TRP 216 N -2.24 2.66 0.00 10.12 -0.11 -1.26 -4.49 118.94 123.62 2df8 s TRP 216 Ca 0.33 -0.41 0.03 0.00 1.22 0.00 0.00 56.10 57.26 2df8 s TRP 216 Cb -0.07 -4.28 -0.01 0.00 -1.50 0.00 0.00 33.47 27.61 2df8 s TRP 216 CO 0.22 -1.64 -0.10 -1.54 -4.62 0.00 0.00 176.95 169.28 2df8 s SER 217 N 3.54 1.16 0.17 5.86 1.04 -1.26 -1.66 113.70 122.54 2df8 s SER 217 Ca 0.25 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.47 2df8 s SER 217 Cb -0.15 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.81 2df8 s SER 217 CO 0.12 0.08 -0.05 -1.61 0.98 0.00 0.00 173.24 172.76 2df8 s GLU 218 N -0.46 1.11 -0.09 4.02 2.02 -0.26 -4.97 118.70 120.07 2df8 s GLU 218 Ca 0.02 -1.51 -0.07 0.00 0.02 0.00 0.00 54.97 53.43 2df8 s GLU 218 Cb -0.05 -0.47 0.03 0.00 0.10 0.00 0.00 34.13 33.74 2df8 s GLU 218 CO -0.00 -0.03 0.23 0.00 0.02 0.00 0.00 175.26 175.47 2df8 s ALA 219 N -3.48 -0.55 0.08 5.21 0.00 -1.26 -0.33 121.76 121.44 2df8 s ALA 219 Ca 0.21 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 2df8 s ALA 219 Cb 0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 2df8 s ALA 219 CO 0.03 -0.13 0.19 0.71 0.00 0.00 0.00 175.76 176.56 2df8 s TYR 220 N 0.39 0.13 0.19 0.00 2.02 -0.70 -4.93 117.35 114.45 2df8 s TYR 220 Ca -0.02 -0.53 -0.31 0.00 -0.37 0.00 0.00 57.07 55.84 2df8 s TYR 220 Cb -0.04 -0.05 -0.10 0.00 -0.40 0.00 0.00 41.96 41.38 2df8 s TYR 220 CO -0.02 -0.53 1.48 -2.14 -1.57 0.00 0.00 175.55 172.77 2df8 s PRO 221 N -3.70 4.26 0.00 -1.71 0.02 -1.26 -2.66 135.00 129.95 2df8 s PRO 221 Ca 0.04 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2df8 s PRO 221 Cb 0.04 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2df8 s PRO 221 CO -0.10 -0.49 0.16 2.41 -0.33 0.00 0.00 177.00 178.64 2df8 n THR 222 N 3.29 0.00 1.21 0.99 -1.04 -0.67 -0.84 114.28 117.22 2df8 n THR 222 Ca 0.10 0.25 0.14 0.00 -2.04 0.00 0.00 64.05 62.50 2df8 n THR 222 Cb 0.40 -0.34 0.67 0.00 -1.82 0.00 0.00 70.33 69.24 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 -1.89 0.00 0.23 -1.42 3.72 -1.26 -3.24 117.46 113.60 2df8 n PHE 223 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 2df8 n PHE 223 Cb 0.00 -0.35 0.54 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 -0.16 -1.08 4.39 -1.35 -3.17 114.58 113.21 2df8 h GLU 224 Ca 0.00 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.75 2df8 h GLU 224 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2df8 h GLU 224 CO 0.00 0.21 0.15 -0.24 -1.16 0.00 0.00 179.01 177.98 2df8 h VAL 225 N 0.00 0.61 0.00 3.13 3.04 -1.61 -0.83 116.25 120.59 2df8 h VAL 225 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2df8 h VAL 225 Cb 0.59 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2df8 h VAL 225 CO 0.03 0.00 0.00 0.03 -1.01 0.00 0.00 177.57 176.62 2df8 h ARG 226 N 0.00 0.00 -3.33 4.17 3.08 -1.82 -0.21 114.38 116.26 2df8 h ARG 226 Ca 0.08 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.41 2df8 h ARG 226 Cb 0.38 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 2df8 h ARG 226 CO -0.00 0.00 2.94 0.72 -1.07 0.00 0.00 179.97 182.56 2df8 n HIS 227 N -2.88 2.90 0.00 3.04 8.25 -0.32 -4.63 115.22 121.58 2df8 n HIS 227 Ca 0.00 -2.94 0.00 0.00 -0.26 0.00 0.00 57.72 54.53 2df8 n HIS 227 Cb 0.26 -2.25 0.00 0.00 1.12 0.00 0.00 29.99 29.11 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 3.18 2.39 0.37 -1.41 0.00 -1.26 -4.84 105.19 103.61 2df8 n GLY 228 Ca 0.59 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 0.85 0.00 1.61 0.04 -1.81 -1.92 116.94 115.71 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 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 37.88 2df8 h PHE 229 CO 0.00 0.38 0.00 0.36 -0.60 0.00 0.00 178.31 178.45 2df8 n LYS 230 N -4.53 0.03 0.30 1.51 2.85 -0.10 -2.82 118.16 115.40 2df8 n LYS 230 Ca 0.15 0.45 0.15 0.00 -1.05 0.00 0.00 58.31 58.02 2df8 n LYS 230 Cb 0.35 -1.58 0.92 0.00 -0.65 0.00 0.00 35.03 34.07 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 2.14 1.46 -0.46 0.58 0.00 -1.64 -2.22 119.26 119.11 2df8 h ALA 231 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2df8 h ALA 231 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2df8 h ALA 231 CO 0.00 0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.70 2df8 n ILE 232 N -3.77 0.95 -3.82 0.00 -6.64 -1.13 -4.84 119.36 100.11 2df8 n ILE 232 Ca -0.03 -0.72 -0.36 0.00 -1.77 0.00 0.00 62.75 59.87 2df8 n ILE 232 Cb 0.10 0.16 -0.13 0.00 -1.44 0.00 0.00 39.64 38.32 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 -1.55 3.11 0.00 -1.28 0.00 -0.84 -4.93 121.76 116.27 2df8 s ALA 233 Ca 0.34 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2df8 s ALA 233 Cb 0.20 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2df8 s ALA 233 CO 0.19 -0.42 0.00 -0.40 0.00 0.00 0.00 175.76 175.13 2df8 n ASP 234 N 4.78 0.00 0.11 0.00 5.68 -1.26 -4.77 116.55 121.09 2df8 n ASP 234 Ca -0.17 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.21 2df8 n ASP 234 Cb 0.51 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.91 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 0.11 -0.29 0.11 0.00 -1.24 -1.28 120.64 118.04 2df8 n GLU 235 Ca 0.00 0.53 0.12 0.00 0.00 0.00 0.00 57.16 57.81 2df8 n GLU 235 Cb 0.00 -1.80 0.27 0.00 0.00 0.00 0.00 31.44 29.91 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 -2.02 2.63 -4.52 3.44 5.02 -1.26 -4.81 118.16 116.64 2df8 n LYS 236 Ca 0.00 -2.49 -0.34 0.00 -2.02 0.00 0.00 58.31 53.46 2df8 n LYS 236 Cb 0.08 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.45 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 -1.19 3.94 -0.17 -0.18 2.01 -0.41 0.04 115.64 119.69 2df8 s THR 237 Ca 0.44 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 2df8 s THR 237 Cb 0.24 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 2df8 s THR 237 CO 0.32 0.60 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.59 2df8 s LEU 238 N -0.80 3.21 -0.19 4.42 2.96 -0.97 -1.79 118.68 125.52 2df8 s LEU 238 Ca 0.12 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 2df8 s LEU 238 Cb -0.11 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2df8 s LEU 238 CO 0.02 0.14 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.48 2df8 s VAL 239 N 0.53 3.85 -0.38 1.68 1.01 -0.08 -1.67 120.40 125.35 2df8 s VAL 239 Ca -0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2df8 s VAL 239 Cb -0.14 -2.73 0.07 0.00 0.00 0.00 0.00 36.38 33.58 2df8 s VAL 239 CO 0.03 0.45 0.17 -0.69 0.00 0.00 0.00 175.10 175.06 2df8 s VAL 240 N 0.85 3.72 -0.27 2.92 1.01 0.89 -0.40 120.40 129.13 2df8 s VAL 240 Ca 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 61.98 60.34 2df8 s VAL 240 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2df8 s VAL 240 CO 0.02 -0.42 0.30 -0.22 0.00 0.00 0.00 175.10 174.77 2df8 s LEU 241 N 1.32 4.04 -0.25 3.92 2.96 -0.04 -0.58 118.68 130.05 2df8 s LEU 241 Ca 0.02 0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 54.07 2df8 s LEU 241 Cb -0.22 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 2df8 s LEU 241 CO 0.00 -0.11 0.02 -0.04 -1.32 0.00 0.00 176.35 174.90 2df8 s MET 242 N 1.85 3.29 -0.13 1.98 -1.94 -0.19 -0.85 119.30 123.30 2df8 s MET 242 Ca 0.12 -0.71 -0.08 0.00 -1.71 0.00 0.00 55.69 53.31 2df8 s MET 242 Cb -0.16 -3.19 0.05 0.00 2.01 0.00 0.00 34.83 33.54 2df8 s MET 242 CO 0.10 -0.30 0.33 0.54 -0.01 0.00 0.00 175.02 175.68 2df8 s VAL 243 N 1.50 -0.02 -0.06 -6.03 0.11 -0.52 -4.39 120.40 110.99 2df8 s VAL 243 Ca 0.04 0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 59.00 2df8 s VAL 243 Cb -0.16 -0.49 -0.13 0.00 -1.53 0.00 0.00 36.38 34.08 2df8 s VAL 243 CO -0.00 0.03 0.73 -0.08 -3.33 0.00 0.00 175.10 172.46 2df8 h GLU 244 N 6.72 -0.26 -3.25 1.54 4.81 -1.94 -3.17 114.58 119.04 2df8 h GLU 244 Ca -0.35 0.02 -0.62 0.00 -0.13 0.00 0.00 59.36 58.28 2df8 h GLU 244 Cb 1.18 0.06 -0.40 0.00 0.63 0.00 0.00 28.75 30.21 2df8 h GLU 244 CO 0.32 0.10 -0.72 -2.00 -0.73 0.00 0.00 179.01 175.98 2df8 s GLU 245 N -3.18 1.35 0.58 1.92 2.56 -1.26 -3.24 118.70 117.43 2df8 s GLU 245 Ca -0.11 -1.99 -0.17 0.00 0.00 0.00 0.00 54.97 52.71 2df8 s GLU 245 Cb 0.00 -2.53 -0.04 0.00 2.00 0.00 0.00 34.13 33.57 2df8 s GLU 245 CO 0.39 -1.11 1.08 -1.25 -0.56 0.00 0.00 175.26 173.80 2df8 s PRO 246 N 0.44 3.28 0.25 4.30 0.04 -1.26 -5.07 135.00 136.98 2df8 s PRO 246 Ca 0.16 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.56 2df8 s PRO 246 Cb -0.24 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2df8 s PRO 246 CO -0.03 -0.86 0.11 1.97 0.04 0.00 0.00 177.00 178.24 2df8 n PHE 247 N -1.84 -0.04 -0.31 0.56 -1.74 -1.26 -5.02 117.46 107.80 2df8 n PHE 247 Ca 0.10 -1.73 0.17 0.00 -0.56 0.00 0.00 57.45 55.43 2df8 n PHE 247 Cb 0.52 0.04 0.35 0.00 1.52 0.00 0.00 39.48 41.92 2df8 n PHE 247 CO 0.00 0.00 0.00 1.49 -0.56 0.00 0.00 176.76 177.69 2df8 h GLU 248 N 0.00 0.23 -0.52 3.97 4.81 -2.01 0.42 114.58 121.48 2df8 h GLU 248 Ca -0.19 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2df8 h GLU 248 Cb 0.79 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 2df8 h GLU 248 CO 0.30 0.15 0.35 -1.49 -0.73 0.00 0.00 179.01 177.60 2df8 h TRP 249 N 0.24 0.46 -0.49 0.92 4.06 -1.99 -1.62 115.95 117.53 2df8 h TRP 249 Ca 0.62 0.01 -0.13 0.00 2.06 0.00 0.00 58.89 61.45 2df8 h TRP 249 Cb 1.31 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 29.31 2df8 h TRP 249 CO -0.19 0.25 -0.19 0.45 -3.56 0.00 0.00 178.44 175.20 2df8 h HIS 250 N 0.46 1.11 -0.42 0.49 3.86 -1.31 -0.36 115.15 118.98 2df8 h HIS 250 Ca 0.23 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2df8 h HIS 250 Cb 0.32 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2df8 h HIS 250 CO -0.00 1.07 0.16 0.93 0.86 0.00 0.00 177.93 180.95 2df8 h GLU 251 N 0.85 0.63 -0.90 2.45 5.08 -1.30 -1.24 114.58 120.16 2df8 h GLU 251 Ca 0.12 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2df8 h GLU 251 Cb 0.76 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 2df8 h GLU 251 CO 0.06 0.59 0.50 0.87 -1.00 0.00 0.00 179.01 180.04 2df8 h LYS 252 N 0.54 1.24 -0.48 2.33 1.57 -1.16 -1.74 116.57 118.88 2df8 h LYS 252 Ca 0.14 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2df8 h LYS 252 Cb 0.20 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2df8 h LYS 252 CO -0.01 0.90 0.08 1.25 -0.57 0.00 0.00 179.45 181.09 2df8 h LEU 253 N 1.25 0.76 -0.28 2.94 5.85 -0.71 -0.18 115.31 124.94 2df8 h LEU 253 Ca 0.32 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2df8 h LEU 253 Cb 0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2df8 h LEU 253 CO -0.05 0.83 0.18 0.58 -0.34 0.00 0.00 178.44 179.64 2df8 h VAL 254 N 0.66 1.08 -0.96 1.05 2.07 -0.97 -1.78 116.25 117.41 2df8 h VAL 254 Ca 0.15 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2df8 h VAL 254 Cb 0.39 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2df8 h VAL 254 CO 0.01 0.08 0.63 0.50 0.02 0.00 0.00 177.57 178.80 2df8 h LYS 255 N 0.38 1.26 -0.59 1.57 3.64 -1.11 -1.32 116.57 120.39 2df8 h LYS 255 Ca 0.10 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2df8 h LYS 255 Cb -0.03 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 31.48 2df8 h LYS 255 CO -0.02 0.84 0.35 1.49 -2.27 0.00 0.00 179.45 179.84 2df8 h GLU 256 N 1.30 0.81 -0.35 1.90 4.81 -0.50 -0.58 114.58 121.97 2df8 h GLU 256 Ca 0.35 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2df8 h GLU 256 Cb -0.14 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 2df8 h GLU 256 CO -0.07 0.58 -0.41 0.74 -0.73 0.00 0.00 179.01 179.12 2df8 h PHE 257 N 0.80 1.04 -0.18 0.92 0.04 -0.91 -2.90 116.94 115.76 2df8 h PHE 257 Ca 0.21 -0.32 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 2df8 h PHE 257 Cb -0.01 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 2df8 h PHE 257 CO -0.02 1.13 -0.16 0.87 -0.60 0.00 0.00 178.31 179.53 2df8 h LYS 258 N 0.70 0.29 0.00 1.51 1.57 -0.98 -1.33 116.57 118.33 2df8 h LYS 258 Ca 0.05 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2df8 h LYS 258 Cb 0.99 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 2df8 h LYS 258 CO 0.10 0.46 -0.09 -0.97 -0.57 0.00 0.00 179.45 178.38 2df8 h ASN 259 N 0.28 0.00 0.12 0.86 -1.24 -0.91 0.33 115.58 115.02 2df8 h ASN 259 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2df8 h ASN 259 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2df8 h ASN 259 CO 0.03 0.09 -0.09 0.00 -1.29 0.00 0.00 177.43 176.17 2df8 n GLN 260 N -3.39 1.21 -0.03 6.67 6.02 -0.55 -4.92 117.38 122.39 2df8 n GLN 260 Ca -0.01 -0.62 0.00 0.00 -0.01 0.00 0.00 57.00 56.36 2df8 n GLN 260 Cb 0.26 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.03 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 1.22 0.44 3.80 1.08 0.00 0.11 -3.69 105.19 108.15 2df8 n GLY 261 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.16 2.60 0.05 4.61 0.00 -0.88 -3.73 121.76 122.25 2df8 s ALA 262 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.21 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 -1.21 0.14 0.15 0.00 0.00 0.00 175.76 174.84 2df8 s LYS 263 N -4.67 3.18 -0.08 0.00 1.02 -0.74 -4.04 119.74 114.41 2df8 s LYS 263 Ca 0.61 -0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.11 2df8 s LYS 263 Cb -0.16 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.25 2df8 s LYS 263 CO 0.49 0.61 -0.18 0.08 -0.92 0.00 0.00 175.35 175.42 2df8 s VAL 264 N -1.40 1.61 -0.21 3.17 1.01 -1.26 -0.90 120.40 122.42 2df8 s VAL 264 Ca 0.30 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2df8 s VAL 264 Cb -0.13 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2df8 s VAL 264 CO 0.23 0.46 -0.00 -0.22 0.00 0.00 0.00 175.10 175.56 2df8 s LEU 265 N 0.48 3.19 -0.20 3.92 2.96 0.47 -0.66 118.68 128.83 2df8 s LEU 265 Ca -0.16 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2df8 s LEU 265 Cb -0.17 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2df8 s LEU 265 CO 0.06 0.04 0.00 -0.69 -1.32 0.00 0.00 176.35 174.44 2df8 s VAL 266 N 1.15 3.93 -0.25 1.68 1.01 -0.35 -0.87 120.40 126.69 2df8 s VAL 266 Ca 0.03 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2df8 s VAL 266 Cb -0.14 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2df8 s VAL 266 CO 0.01 0.42 -0.00 -0.63 0.00 0.00 0.00 175.10 174.90 2df8 s ILE 267 N 1.08 3.45 0.30 2.22 1.01 -0.03 -0.88 121.20 128.35 2df8 s ILE 267 Ca 0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 2df8 s ILE 267 Cb -0.14 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.64 2df8 s ILE 267 CO 0.01 0.24 0.44 -1.54 0.00 0.00 0.00 174.94 174.09 2df8 n SER 268 N 4.79 -1.23 -0.85 3.58 3.41 -0.47 -1.43 113.62 121.42 2df8 n SER 268 Ca -0.16 -2.56 0.01 0.00 -0.26 0.00 0.00 58.87 55.90 2df8 n SER 268 Cb 0.49 2.25 0.20 0.00 -0.26 0.00 0.00 64.21 66.89 2df8 n SER 268 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2df8 n ASN 269 N -1.68 2.10 -4.19 4.04 4.13 -1.20 -0.64 115.26 117.83 2df8 n ASN 269 Ca -0.00 -3.87 -0.20 0.00 1.68 0.00 0.00 54.58 52.18 2df8 n ASN 269 Cb 0.49 -0.56 -0.13 0.00 -1.54 0.00 0.00 39.78 38.05 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 -3.04 1.89 0.00 6.41 0.15 -1.25 -4.83 113.70 113.03 2df8 s SER 270 Ca 0.41 -0.57 0.28 0.00 0.70 0.00 0.00 55.95 56.77 2df8 s SER 270 Cb 0.38 -0.09 1.14 0.00 -1.71 0.00 0.00 66.02 65.74 2df8 s SER 270 CO -0.05 -0.00 1.80 -0.81 1.20 0.00 0.00 173.24 175.38 2df8 n PRO 271 N 1.47 0.99 -1.84 5.44 -0.04 -1.26 -4.89 135.00 134.87 2df8 n PRO 271 Ca -0.20 -0.45 -0.41 0.00 -0.04 0.00 0.00 63.50 62.40 2df8 n PRO 271 Cb 0.54 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 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 -2.32 4.15 -0.44 0.54 -0.21 -1.26 -4.99 119.66 115.14 2df8 s GLN 272 Ca 0.32 2.52 -0.18 0.00 0.02 0.00 0.00 55.36 58.03 2df8 s GLN 272 Cb 0.20 -3.01 0.03 0.00 1.00 0.00 0.00 33.01 31.23 2df8 s GLN 272 CO 0.44 -0.53 0.52 0.34 -2.12 0.00 0.00 175.29 173.94 2df8 s ASP 273 N 0.14 6.23 0.00 5.90 2.15 -1.26 -4.89 116.67 124.95 2df8 s ASP 273 Ca 0.57 -0.63 0.24 0.00 0.43 0.00 0.00 52.55 53.16 2df8 s ASP 273 Cb -0.46 -2.26 0.58 0.00 -0.30 0.00 0.00 42.92 40.48 2df8 s ASP 273 CO 0.54 -0.68 1.48 0.18 -0.17 0.00 0.00 175.17 176.51 2df8 n LEU 274 N 5.86 2.47 0.00 -1.34 4.77 -1.26 -4.90 117.00 122.60 2df8 n LEU 274 Ca -0.06 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2df8 n LEU 274 Cb 0.47 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2df8 n LEU 274 CO 0.49 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2df8 n GLY 275 N 1.30 0.94 3.74 -0.72 0.00 -1.26 -4.60 105.19 104.59 2df8 n GLY 275 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.91 2.23 -0.02 1.61 0.00 -1.26 -4.94 119.66 116.37 2df8 s GLN 276 Ca 0.00 1.57 -0.01 0.00 -0.00 0.00 0.00 55.36 56.92 2df8 s GLN 276 Cb 0.00 -1.86 -0.27 0.00 0.00 0.00 0.00 33.01 30.88 2df8 s GLN 276 CO 0.00 -1.72 0.77 -0.44 0.00 0.00 0.00 175.29 173.90 2df8 h ASP 277 N -0.43 0.33 -4.29 12.60 3.32 -1.28 -3.46 116.42 123.20 2df8 h ASP 277 Ca -0.46 -0.51 -0.53 0.00 0.02 0.00 0.00 57.03 55.55 2df8 h ASP 277 Cb 1.27 -0.11 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 2df8 h ASP 277 CO 0.50 1.44 -0.82 -0.31 -1.72 0.00 0.00 179.24 178.33 2df8 s TYR 278 N -2.61 1.56 -0.02 4.55 2.02 -0.64 -5.02 117.35 117.20 2df8 s TYR 278 Ca -0.10 -0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 56.24 2df8 s TYR 278 Cb 0.07 -0.94 0.03 0.00 -0.40 0.00 0.00 41.96 40.72 2df8 s TYR 278 CO 0.84 0.06 0.03 0.45 -1.57 0.00 0.00 175.55 175.36 2df8 s SER 279 N -1.08 0.05 -0.17 2.29 0.15 -1.26 -1.22 113.70 112.46 2df8 s SER 279 Ca 0.05 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.74 2df8 s SER 279 Cb -0.08 -0.04 0.04 0.00 -1.71 0.00 0.00 66.02 64.23 2df8 s SER 279 CO 0.01 -0.11 -0.04 -0.63 1.20 0.00 0.00 173.24 173.68 2df8 s ILE 280 N 0.92 0.99 -0.23 6.45 1.01 -0.06 -4.98 121.20 125.31 2df8 s ILE 280 Ca -0.08 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 2df8 s ILE 280 Cb -0.11 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2df8 s ILE 280 CO -0.03 0.08 0.11 -1.61 0.00 0.00 0.00 174.94 173.50 2df8 s GLU 281 N 1.68 3.94 0.18 2.79 2.02 -1.26 -1.37 118.70 126.68 2df8 s GLU 281 Ca 0.00 -0.34 0.08 0.00 0.02 0.00 0.00 54.97 54.73 2df8 s GLU 281 Cb -0.15 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 2df8 s GLU 281 CO -0.07 0.06 -0.03 -0.51 0.02 0.00 0.00 175.26 174.72 2df8 s LEU 282 N 1.02 3.22 0.23 1.80 1.43 0.19 -4.98 118.68 121.58 2df8 s LEU 282 Ca 0.06 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 2df8 s LEU 282 Cb -0.14 -1.88 -0.11 0.00 0.03 0.00 0.00 46.19 44.09 2df8 s LEU 282 CO 0.04 0.09 1.63 -2.84 0.23 0.00 0.00 176.35 175.50 2df8 s PRO 283 N -2.91 4.15 0.02 1.29 0.02 -1.26 -4.43 135.00 131.89 2df8 s PRO 283 Ca 0.27 2.53 -0.28 0.00 0.02 0.00 0.00 61.00 63.54 2df8 s PRO 283 Cb -0.09 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2df8 s PRO 283 CO 0.18 -0.66 0.88 0.50 -0.33 0.00 0.00 177.00 177.57 2df8 s ARG 284 N 0.45 4.56 0.39 5.54 3.52 -1.26 -4.96 118.95 127.18 2df8 s ARG 284 Ca 0.69 1.25 0.01 0.00 -0.13 0.00 0.00 55.73 57.55 2df8 s ARG 284 Cb -0.47 -3.42 -0.00 0.00 -1.56 0.00 0.00 34.95 29.50 2df8 s ARG 284 CO 0.38 0.11 0.04 1.28 -0.81 0.00 0.00 175.30 176.30 2df8 n LEU 285 N 3.37 0.00 -4.58 -0.88 4.77 -1.26 -5.07 117.00 113.35 2df8 n LEU 285 Ca 0.02 -2.57 -0.46 0.00 -0.03 0.00 0.00 56.01 52.96 2df8 n LEU 285 Cb 0.50 0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 42.05 2df8 n LEU 285 CO 0.50 -0.38 0.60 -0.24 -1.33 0.00 0.00 177.39 176.54 2df8 n SER 286 N -1.38 1.22 -0.31 -1.43 2.88 -1.26 -4.44 113.62 108.90 2df8 n SER 286 Ca -0.13 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 2df8 n SER 286 Cb 0.51 -1.25 0.27 0.00 -0.75 0.00 0.00 64.21 62.99 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 2.44 0.10 -0.18 -1.46 3.64 -1.99 0.26 116.57 119.38 2df8 h LYS 287 Ca -0.40 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 58.88 2df8 h LYS 287 Cb 1.34 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2df8 h LYS 287 CO 0.64 0.07 -0.30 0.38 -2.27 0.00 0.00 179.45 177.97 2df8 h ASP 288 N 0.10 0.36 0.84 4.20 2.03 -2.01 -3.07 116.42 118.88 2df8 h ASP 288 Ca 0.55 -0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.72 2df8 h ASP 288 Cb 1.11 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.51 2df8 h ASP 288 CO -0.76 0.65 -0.81 0.00 -1.03 0.00 0.00 179.24 177.29 2df8 h ALA 289 N 1.38 0.51 -1.02 4.15 0.00 -1.22 -3.39 119.26 119.67 2df8 h ALA 289 Ca 0.04 0.00 0.29 0.00 0.00 0.00 0.00 54.91 55.24 2df8 h ALA 289 Cb 0.69 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2df8 h ALA 289 CO 0.05 0.00 0.72 -0.97 0.00 0.00 0.00 179.25 179.05 2df8 h ASN 290 N 0.00 0.05 0.92 0.00 -1.24 -0.50 -1.51 115.58 113.29 2df8 h ASN 290 Ca 0.00 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 2df8 h ASN 290 Cb 0.82 -0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.87 2df8 h ASN 290 CO 0.00 0.01 -0.12 -0.65 -1.29 0.00 0.00 177.43 175.38 2df8 h PRO 291 N 0.05 0.00 -0.55 6.67 0.11 -1.77 -3.34 132.00 133.16 2df8 h PRO 291 Ca 0.49 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.71 2df8 h PRO 291 Cb 1.88 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.89 2df8 h PRO 291 CO -0.03 0.12 -0.16 0.82 -0.21 0.00 0.00 178.00 178.55 2df8 h ILE 292 N 0.00 0.42 0.00 4.15 2.04 -1.60 -1.36 117.51 121.17 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 0.62 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2df8 h ILE 292 CO 0.02 0.00 0.00 -0.65 0.00 0.00 0.00 178.15 177.52 2df8 h PRO 293 N -0.02 0.00 -0.01 2.37 0.11 -1.80 -2.67 132.00 129.98 2df8 h PRO 293 Ca 0.26 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.21 2df8 h PRO 293 Cb 0.42 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2df8 h PRO 293 CO -0.58 0.00 -0.74 1.88 -0.21 0.00 0.00 178.00 178.36 2df8 h TYR 294 N 0.00 0.08 -0.01 0.65 -1.99 -1.48 -3.35 116.97 110.88 2df8 h TYR 294 Ca 0.00 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.70 2df8 h TYR 294 Cb 0.18 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2df8 h TYR 294 CO 0.00 0.78 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.82 2df8 h LEU 295 N 0.04 -0.13 -1.88 3.88 -0.00 -1.53 -2.44 115.31 113.24 2df8 h LEU 295 Ca -0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2df8 h LEU 295 Cb 1.30 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 42.02 2df8 h LEU 295 CO 0.10 -0.07 -0.04 1.55 -0.00 0.00 0.00 178.44 179.98 2df8 h PRO 296 N -0.08 0.02 0.14 1.13 0.13 -1.75 -1.14 132.00 130.46 2df8 h PRO 296 Ca 0.02 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2df8 h PRO 296 Cb 0.10 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.23 2df8 h PRO 296 CO -0.05 0.06 -0.06 0.82 -0.23 0.00 0.00 178.00 178.54 2df8 h ILE 297 N 0.02 0.98 0.00 -3.56 1.08 -1.59 -0.64 117.51 113.79 2df8 h ILE 297 Ca 0.01 -0.46 -0.08 0.00 -0.39 0.00 0.00 64.86 63.93 2df8 h ILE 297 Cb 0.09 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2df8 h ILE 297 CO 0.01 0.11 -0.39 -0.37 -0.69 0.00 0.00 178.15 176.82 2df8 h VAL 298 N -0.40 1.10 -0.29 1.67 -1.51 -1.16 -1.59 116.25 114.06 2df8 h VAL 298 Ca -0.02 -1.42 -0.11 0.00 -1.23 0.00 0.00 66.70 63.93 2df8 h VAL 298 Cb 0.32 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 2df8 h VAL 298 CO 0.03 0.38 -0.24 1.56 -1.23 0.00 0.00 177.57 178.07 2df8 h GLN 299 N 0.00 0.68 -0.68 5.19 4.20 -1.12 -2.06 115.11 121.31 2df8 h GLN 299 Ca -0.00 -0.34 -0.07 0.00 0.06 0.00 0.00 58.65 58.30 2df8 h GLN 299 Cb 0.77 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 2df8 h GLN 299 CO 0.05 0.95 0.15 -0.07 -0.67 0.00 0.00 178.83 179.24 2df8 h LEU 300 N 0.42 1.05 -0.57 1.46 3.38 -0.84 -0.46 115.31 119.75 2df8 h LEU 300 Ca 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2df8 h LEU 300 Cb 0.80 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2df8 h LEU 300 CO 0.06 1.02 0.32 0.25 0.09 0.00 0.00 178.44 180.18 2df8 h LEU 301 N 1.03 0.71 -0.59 1.67 5.85 -1.24 -0.95 115.31 121.79 2df8 h LEU 301 Ca 0.21 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 2df8 h LEU 301 Cb 0.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2df8 h LEU 301 CO 0.00 0.59 -0.12 0.28 -0.34 0.00 0.00 178.44 178.86 2df8 h SER 302 N 0.77 1.01 0.06 1.25 0.02 -1.15 -2.15 113.55 113.36 2df8 h SER 302 Ca 0.20 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2df8 h SER 302 Cb 0.03 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2df8 h SER 302 CO -0.03 1.12 -0.03 0.22 -1.14 0.00 0.00 176.83 176.97 2df8 h TYR 303 N 0.89 -0.07 -0.01 3.45 3.20 -0.74 -1.85 116.97 121.84 2df8 h TYR 303 Ca 0.14 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 2df8 h TYR 303 Cb 0.68 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2df8 h TYR 303 CO 0.04 0.10 -0.43 1.88 -1.64 0.00 0.00 178.16 178.11 2df8 h TYR 304 N -0.23 0.04 -0.30 -3.82 0.05 -1.18 -1.44 116.97 110.07 2df8 h TYR 304 Ca -0.01 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.63 2df8 h TYR 304 Cb 0.20 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2df8 h TYR 304 CO -0.02 0.46 -0.37 -0.22 -1.05 0.00 0.00 178.16 176.96 2df8 h LYS 305 N 0.03 0.70 -0.19 4.88 1.63 -1.33 -1.60 116.57 120.69 2df8 h LYS 305 Ca -0.00 -0.34 -0.01 0.00 -0.85 0.00 0.00 60.65 59.45 2df8 h LYS 305 Cb 0.77 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2df8 h LYS 305 CO 0.06 0.95 0.09 0.00 -3.45 0.00 0.00 179.45 177.10 2df8 h ALA 306 N 1.01 0.24 -0.64 5.00 0.00 -0.82 -2.56 119.26 121.49 2df8 h ALA 306 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2df8 h ALA 306 Cb 0.89 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2df8 h ALA 306 CO 0.08 -0.20 0.35 0.28 0.00 0.00 0.00 179.25 179.76 2df8 h VAL 307 N 0.17 1.19 0.00 0.00 2.07 -1.17 -1.29 116.25 117.22 2df8 h VAL 307 Ca 0.06 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2df8 h VAL 307 Cb 0.12 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2df8 h VAL 307 CO -0.01 0.21 0.00 0.77 0.02 0.00 0.00 177.57 178.56 2df8 h SER 308 N 0.88 0.00 -0.50 0.57 4.64 -0.89 -0.78 113.55 117.48 2df8 h SER 308 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2df8 h SER 308 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2df8 h SER 308 CO -0.04 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.46 2df8 n ARG 309 N -2.30 2.95 -1.38 4.77 1.74 -0.56 -4.95 116.66 116.93 2df8 n ARG 309 Ca 0.01 -2.41 -0.13 0.00 -0.77 0.00 0.00 57.85 54.55 2df8 n ARG 309 Cb 0.15 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.06 2df8 n ARG 309 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2df8 n GLY 310 N 0.85 1.33 3.94 -0.13 0.00 -0.30 -5.01 105.19 105.88 2df8 n GLY 310 Ca 0.18 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.90 4.03 -0.44 0.99 1.43 -0.78 -5.02 118.68 115.98 2df8 s LEU 311 Ca 0.00 0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.49 2df8 s LEU 311 Cb 0.00 -3.33 0.10 0.00 0.03 0.00 0.00 46.19 43.00 2df8 s LEU 311 CO 0.00 -0.27 0.30 0.21 0.23 0.00 0.00 176.35 176.82 2df8 s ASN 312 N -3.88 5.65 0.61 2.29 2.47 -1.26 -4.30 114.94 116.51 2df8 s ASN 312 Ca 0.40 -1.74 0.37 0.00 0.42 0.00 0.00 52.86 52.32 2df8 s ASN 312 Cb -0.10 -1.99 1.98 0.00 -1.45 0.00 0.00 41.25 39.70 2df8 s ASN 312 CO 0.35 -0.62 2.24 1.55 -3.72 0.00 0.00 177.10 176.90 2df8 h PRO 313 N 8.41 0.00 -0.53 0.43 0.13 -1.93 -2.71 132.00 135.80 2df8 h PRO 313 Ca -0.21 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.84 2df8 h PRO 313 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2df8 h PRO 313 CO 0.81 0.02 0.02 -0.44 -0.23 0.00 0.00 178.00 178.18 2df8 h ASP 314 N 0.00 0.86 -2.39 1.44 5.19 -1.94 -3.38 116.42 116.20 2df8 h ASP 314 Ca -0.00 -0.21 -0.59 0.00 -0.62 0.00 0.00 57.03 55.61 2df8 h ASP 314 Cb 0.15 -0.23 -0.39 0.00 0.18 0.00 0.00 39.33 39.04 2df8 h ASP 314 CO 0.00 0.91 -0.95 0.59 -3.12 0.00 0.00 179.24 176.67 2df8 n ASN 315 N -4.21 0.05 -4.75 6.45 4.13 -1.02 -1.41 115.26 114.49 2df8 n ASN 315 Ca 0.03 -2.52 -0.39 0.00 1.68 0.00 0.00 54.58 53.38 2df8 n ASN 315 Cb 0.31 -0.59 0.04 0.00 -1.54 0.00 0.00 39.78 38.00 2df8 n ASN 315 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2df8 s PRO 316 N -0.31 3.25 0.48 3.52 0.02 -1.22 -4.83 135.00 135.91 2df8 s PRO 316 Ca 0.33 2.31 -0.23 0.00 0.02 0.00 0.00 61.00 63.43 2df8 s PRO 316 Cb 0.05 -2.35 -0.08 0.00 0.02 0.00 0.00 34.50 32.14 2df8 s PRO 316 CO -0.18 -1.13 1.08 2.89 -0.33 0.00 0.00 177.00 179.32 2df8 n ARG 317 N -0.84 1.37 0.00 5.54 1.85 -1.26 -2.52 116.66 120.80 2df8 n ARG 317 Ca 0.09 0.50 0.00 0.00 -1.00 0.00 0.00 57.85 57.44 2df8 n ARG 317 Cb 0.44 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.66 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 -0.83 0.00 -3.46 2.89 3.72 -1.26 -4.98 117.46 113.54 2df8 n PHE 318 Ca 0.10 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.16 2df8 n PHE 318 Cb 0.42 -0.55 -0.05 0.00 -0.94 0.00 0.00 39.48 38.35 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 4.30 0.12 4.37 1.43 -1.05 -5.09 118.68 122.76 2df8 s LEU 319 Ca 0.00 0.92 0.05 0.00 -1.03 0.00 0.00 54.13 54.08 2df8 s LEU 319 Cb 0.00 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 2df8 s LEU 319 CO 0.00 0.08 0.02 -1.81 0.23 0.00 0.00 176.35 174.87 2df8 s ASP 320 N -1.93 5.06 0.21 2.29 1.01 -1.26 -4.85 116.67 117.19 2df8 s ASP 320 Ca 0.39 -0.21 -0.07 0.00 0.71 0.00 0.00 52.55 53.37 2df8 s ASP 320 Cb -0.14 -1.20 0.15 0.00 1.01 0.00 0.00 42.92 42.74 2df8 s ASP 320 CO 0.20 0.14 1.69 0.50 0.21 0.00 0.00 175.17 177.91 2df8 h LYS 321 N 3.12 1.03 -4.71 8.23 3.64 -1.97 -3.41 116.57 122.50 2df8 h LYS 321 Ca -0.47 -0.29 -0.57 0.00 -1.27 0.00 0.00 60.65 58.04 2df8 h LYS 321 Cb 1.18 -0.11 -0.34 0.00 -0.41 0.00 0.00 32.23 32.54 2df8 h LYS 321 CO 0.60 0.98 -0.83 0.08 -2.27 0.00 0.00 179.45 178.01 2df8 s VAL 322 N -5.09 1.41 -0.31 2.00 1.01 -1.26 -5.00 120.40 113.17 2df8 s VAL 322 Ca -0.11 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 60.99 2df8 s VAL 322 Cb 0.14 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2df8 s VAL 322 CO 0.84 0.42 0.96 -0.69 0.00 0.00 0.00 175.10 176.64 2df8 s VAL 323 N 0.87 4.63 0.19 2.92 1.01 -1.26 -5.02 120.40 123.74 2df8 s VAL 323 Ca -0.09 1.53 0.10 0.00 0.00 0.00 0.00 61.98 63.51 2df8 s VAL 323 Cb -0.15 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2df8 s VAL 323 CO 0.01 -0.38 -0.20 -0.13 0.00 0.00 0.00 175.10 174.40 2df8 s ARG 324 N 3.36 1.39 0.00 2.72 0.52 -1.26 -2.97 118.95 122.71 2df8 s ARG 324 Ca 0.40 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.12 2df8 s ARG 324 Cb -0.13 -1.50 0.00 0.00 0.52 0.00 0.00 34.95 33.84 2df8 s ARG 324 CO 0.14 0.30 0.38 0.91 0.02 0.00 0.00 175.30 177.05