#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nal n LEU 5 N 0.00 6.99 -4.87 -4.53 -0.00 -1.26 -4.91 117.00 108.42 1nal n LEU 5 Ca 0.00 -4.30 -0.36 0.00 -0.00 0.00 0.00 56.01 51.35 1nal n LEU 5 Cb 0.00 -1.30 -0.06 0.00 -0.00 0.00 0.00 43.42 42.06 1nal n LEU 5 CO 0.00 1.85 -0.18 -0.13 -0.00 0.00 0.00 177.39 178.93 1nal s ARG 6 N -1.27 3.40 0.00 1.47 0.52 -1.26 -5.03 118.95 116.78 1nal s ARG 6 Ca 0.58 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.61 1nal s ARG 6 Cb 0.31 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1nal s ARG 6 CO -0.16 0.76 0.00 0.41 0.02 0.00 0.00 175.30 176.32 1nal n GLY 7 N 1.82 -0.34 3.40 -3.53 0.00 -1.26 -5.03 105.19 100.26 1nal n GLY 7 Ca -0.18 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 1nal n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 8 N -2.62 5.09 -0.08 1.61 1.01 -1.26 -0.73 120.40 123.42 1nal s VAL 8 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1nal s VAL 8 Cb 0.00 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1nal s VAL 8 CO 0.00 -0.43 -0.15 -0.04 0.00 0.00 0.00 175.10 174.47 1nal s MET 9 N 1.63 2.07 0.10 2.72 -1.94 0.15 -0.64 119.30 123.39 1nal s MET 9 Ca 0.04 -0.54 -0.30 0.00 -1.71 0.00 0.00 55.69 53.18 1nal s MET 9 Cb -0.22 -1.66 -0.06 0.00 2.01 0.00 0.00 34.83 34.90 1nal s MET 9 CO 0.08 0.06 1.20 0.00 -0.01 0.00 0.00 175.02 176.35 1nal s ALA 10 N 0.61 3.41 -0.66 3.03 0.00 -1.06 -1.61 121.76 125.47 1nal s ALA 10 Ca -0.15 0.88 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 1nal s ALA 10 Cb -0.16 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.59 1nal s ALA 10 CO 0.05 -0.41 0.99 0.00 0.00 0.00 0.00 175.76 176.38 1nal s ALA 11 N 0.73 3.09 0.16 0.00 0.00 -0.19 -1.01 121.76 124.54 1nal s ALA 11 Ca 0.57 -1.81 -0.34 0.00 0.00 0.00 0.00 51.96 50.38 1nal s ALA 11 Cb -0.31 -3.89 -0.14 0.00 0.00 0.00 0.00 23.12 18.79 1nal s ALA 11 CO 0.31 -2.81 1.49 -0.11 0.00 0.00 0.00 175.76 174.64 1nal n LEU 12 N 7.82 2.76 -4.85 0.00 7.94 -0.74 -4.43 117.00 125.50 1nal n LEU 12 Ca -0.03 1.10 -0.32 0.00 -1.11 0.00 0.00 56.01 55.65 1nal n LEU 12 Cb 0.46 -1.37 -0.05 0.00 0.53 0.00 0.00 43.42 42.98 1nal n LEU 12 CO 0.65 -0.50 0.52 -0.76 -1.11 0.00 0.00 177.39 176.18 1nal s LEU 13 N 0.68 3.87 -0.31 -1.96 2.01 -1.26 -2.91 118.68 118.79 1nal s LEU 13 Ca 0.78 1.36 -0.03 0.00 0.01 0.00 0.00 54.13 56.25 1nal s LEU 13 Cb -0.73 -4.23 0.05 0.00 0.01 0.00 0.00 46.19 41.29 1nal s LEU 13 CO 0.42 -0.38 0.02 0.28 1.01 0.00 0.00 176.35 177.70 1nal s THR 14 N -2.29 3.12 0.23 5.49 -1.32 -1.26 -4.94 115.64 114.67 1nal s THR 14 Ca 0.55 -1.34 -0.30 0.00 -1.21 0.00 0.00 61.69 59.40 1nal s THR 14 Cb -0.10 -2.79 -0.09 0.00 -1.51 0.00 0.00 72.50 68.01 1nal s THR 14 CO 0.24 -0.12 1.28 -2.84 -2.21 0.00 0.00 174.62 170.98 1nal s PRO 15 N 1.28 4.41 0.24 7.08 0.02 -1.26 -4.96 135.00 141.81 1nal s PRO 15 Ca -0.05 2.05 0.11 0.00 0.02 0.00 0.00 61.00 63.14 1nal s PRO 15 Cb -0.20 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.10 1nal s PRO 15 CO -0.00 -0.18 -0.19 -0.06 -0.33 0.00 0.00 177.00 176.23 1nal s PHE 16 N -0.26 2.35 0.00 6.54 0.08 -1.26 -1.03 117.98 124.40 1nal s PHE 16 Ca 0.54 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1nal s PHE 16 Cb -0.36 -1.08 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 1nal s PHE 16 CO 0.41 0.61 0.00 -0.40 -0.10 0.00 0.00 175.22 175.74 1nal n ASP 17 N -0.24 0.00 0.16 1.36 5.68 0.22 -4.42 116.55 119.30 1nal n ASP 17 Ca -0.08 -0.37 0.04 0.00 -0.50 0.00 0.00 54.79 53.88 1nal n ASP 17 Cb 0.58 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.02 1nal n ASP 17 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1nal h GLN 18 N 0.00 0.16 -0.58 0.11 1.08 -1.95 -1.21 115.11 112.72 1nal h GLN 18 Ca 0.00 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 1nal h GLN 18 Cb 0.00 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.34 1nal h GLN 18 CO 0.00 0.27 0.11 1.04 -0.95 0.00 0.00 178.83 179.30 1nal n GLN 19 N -4.34 3.92 -1.21 1.46 3.00 -1.26 -4.92 117.38 114.03 1nal n GLN 19 Ca -0.01 -3.09 -0.07 0.00 -0.01 0.00 0.00 57.00 53.82 1nal n GLN 19 Cb 0.22 -2.15 -0.03 0.00 0.00 0.00 0.00 30.24 28.28 1nal n GLN 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1nal n GLN 20 N 0.00 -1.21 -2.25 -1.09 6.02 -0.46 -5.00 117.38 113.39 1nal n GLN 20 Ca 0.33 0.68 -0.32 0.00 -0.01 0.00 0.00 57.00 57.67 1nal n GLN 20 Cb 1.22 -4.76 -0.02 0.00 1.02 0.00 0.00 30.24 27.70 1nal n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nal s ALA 21 N -1.91 3.08 0.31 -1.58 0.00 -1.26 -4.59 121.76 115.81 1nal s ALA 21 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1nal s ALA 21 Cb 0.00 -3.10 -0.11 0.00 0.00 0.00 0.00 23.12 19.90 1nal s ALA 21 CO 0.00 -0.36 1.59 -0.11 0.00 0.00 0.00 175.76 176.88 1nal n LEU 22 N -1.90 4.52 -4.41 0.00 7.94 -1.26 0.70 117.00 122.58 1nal n LEU 22 Ca 0.06 1.16 -0.44 0.00 -1.11 0.00 0.00 56.01 55.68 1nal n LEU 22 Cb 0.54 -1.61 -0.08 0.00 0.53 0.00 0.00 43.42 42.80 1nal n LEU 22 CO 0.50 0.20 0.05 -0.62 -1.11 0.00 0.00 177.39 176.40 1nal s ASP 23 N 0.41 6.15 0.11 1.96 -1.08 -0.20 -4.59 116.67 119.43 1nal s ASP 23 Ca 0.62 -1.19 -0.04 0.00 -0.52 0.00 0.00 52.55 51.42 1nal s ASP 23 Cb -0.48 -2.19 -0.18 0.00 -1.46 0.00 0.00 42.92 38.61 1nal s ASP 23 CO 0.51 -0.64 1.23 0.11 0.52 0.00 0.00 175.17 176.90 1nal h LYS 24 N 8.76 0.33 -0.61 4.34 1.57 -1.92 -2.84 116.57 126.20 1nal h LYS 24 Ca -0.28 -0.45 -0.05 0.00 -1.87 0.00 0.00 60.65 58.00 1nal h LYS 24 Cb 1.11 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 1nal h LYS 24 CO 0.86 1.15 0.17 0.00 -0.57 0.00 0.00 179.45 181.07 1nal h ALA 25 N 0.67 0.80 0.00 3.86 0.00 -1.98 -0.64 119.26 121.98 1nal h ALA 25 Ca -0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1nal h ALA 25 Cb 1.76 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1nal h ALA 25 CO 0.18 0.49 -0.27 0.77 0.00 0.00 0.00 179.25 180.42 1nal h SER 26 N 0.88 0.00 -0.01 0.00 0.02 -1.84 0.20 113.55 112.80 1nal h SER 26 Ca 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1nal h SER 26 Cb 0.32 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1nal h SER 26 CO -0.00 0.27 -0.02 0.25 -1.14 0.00 0.00 176.83 176.19 1nal h LEU 27 N 0.00 0.04 -0.95 5.07 6.46 -1.08 0.39 115.31 125.24 1nal h LEU 27 Ca -0.00 -0.49 0.04 0.00 -0.12 0.00 0.00 57.88 57.31 1nal h LEU 27 Cb 0.70 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.56 1nal h LEU 27 CO 0.04 0.52 0.61 0.03 -0.62 0.00 0.00 178.44 179.02 1nal h ARG 28 N -0.44 1.13 -0.40 1.25 3.08 -0.94 0.11 114.38 118.17 1nal h ARG 28 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1nal h ARG 28 Cb 0.51 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1nal h ARG 28 CO 0.00 0.75 0.13 -0.09 -1.07 0.00 0.00 179.97 179.69 1nal h ARG 29 N 1.17 0.62 -0.56 0.04 2.43 -0.76 0.21 114.38 117.54 1nal h ARG 29 Ca 0.39 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1nal h ARG 29 Cb 0.05 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1nal h ARG 29 CO -0.14 0.62 0.05 1.25 -1.51 0.00 0.00 179.97 180.24 1nal h LEU 30 N 0.51 0.88 -0.37 3.80 5.85 0.20 0.11 115.31 126.28 1nal h LEU 30 Ca 0.13 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1nal h LEU 30 Cb 0.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1nal h LEU 30 CO -0.01 0.91 0.11 0.58 -0.34 0.00 0.00 178.44 179.70 1nal h VAL 31 N 0.86 1.21 -0.22 1.05 2.07 -0.24 -0.46 116.25 120.53 1nal h VAL 31 Ca 0.17 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1nal h VAL 31 Cb 0.43 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1nal h VAL 31 CO 0.01 0.24 0.03 1.56 0.02 0.00 0.00 177.57 179.44 1nal h GLN 32 N 0.45 0.37 -0.75 1.57 1.08 -0.77 -1.62 115.11 115.44 1nal h GLN 32 Ca 0.12 -0.10 0.10 0.00 -1.45 0.00 0.00 58.65 57.32 1nal h GLN 32 Cb 0.26 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.57 1nal h GLN 32 CO -0.00 0.51 0.38 0.35 -0.95 0.00 0.00 178.83 179.12 1nal h PHE 33 N 0.17 0.68 -0.57 2.96 3.57 -0.64 -0.13 116.94 122.99 1nal h PHE 33 Ca 0.07 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1nal h PHE 33 Cb 0.33 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1nal h PHE 33 CO 0.02 0.24 0.07 -0.91 -2.23 0.00 0.00 178.31 175.51 1nal h ASN 34 N 0.64 0.87 0.21 0.41 2.35 -0.93 -1.76 115.58 117.37 1nal h ASN 34 Ca 0.37 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1nal h ASN 34 Cb 0.40 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1nal h ASN 34 CO -0.28 0.89 -0.10 0.40 -1.65 0.00 0.00 177.43 176.70 1nal h ILE 35 N 0.86 0.88 -0.85 2.81 2.04 -0.26 -3.16 117.51 119.83 1nal h ILE 35 Ca 0.17 -0.56 0.11 0.00 1.00 0.00 0.00 64.86 65.59 1nal h ILE 35 Cb 0.41 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 1nal h ILE 35 CO 0.01 0.12 0.48 1.56 0.00 0.00 0.00 178.15 180.33 1nal h GLN 36 N -0.56 0.75 0.00 2.37 4.20 -0.95 0.17 115.11 121.09 1nal h GLN 36 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1nal h GLN 36 Cb 0.42 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1nal h GLN 36 CO 0.05 0.49 0.00 0.37 -0.67 0.00 0.00 178.83 179.07 1nal h GLN 37 N 0.77 0.00 0.00 1.46 4.15 -1.32 -3.46 115.11 116.71 1nal h GLN 37 Ca 0.43 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.85 1nal h GLN 37 Cb 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1nal h GLN 37 CO -0.28 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.03 1nal n GLY 38 N -1.06 1.00 3.79 2.39 0.00 0.61 -4.64 105.19 107.29 1nal n GLY 38 Ca -0.03 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1nal n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nal s ILE 39 N -2.00 3.68 0.20 -0.61 1.10 -1.20 -4.98 121.20 117.40 1nal s ILE 39 Ca 0.00 0.98 0.02 0.00 -0.51 0.00 0.00 60.65 61.14 1nal s ILE 39 Cb 0.00 -3.40 -0.08 0.00 0.15 0.00 0.00 42.46 39.13 1nal s ILE 39 CO 0.00 -0.29 1.49 0.44 -2.11 0.00 0.00 174.94 174.46 1nal h ASP 40 N 1.20 0.33 -1.05 4.50 3.32 -1.24 -3.47 116.42 120.02 1nal h ASP 40 Ca -0.49 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 56.40 1nal h ASP 40 Cb 1.23 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1nal h ASP 40 CO 0.58 0.92 0.18 0.61 -1.72 0.00 0.00 179.24 179.81 1nal n GLY 41 N 0.47 1.00 2.99 2.75 0.00 -1.23 -2.42 105.19 108.74 1nal n GLY 41 Ca -0.03 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 1nal n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nal s LEU 42 N 0.00 1.68 -0.35 0.99 1.43 0.37 -2.55 118.68 120.24 1nal s LEU 42 Ca 0.07 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 1nal s LEU 42 Cb -0.01 -0.61 -0.00 0.00 0.03 0.00 0.00 46.19 45.60 1nal s LEU 42 CO 0.01 0.04 0.23 -0.47 0.23 0.00 0.00 176.35 176.40 1nal s TYR 43 N 0.42 3.22 -0.06 0.29 5.04 -0.18 -1.39 117.35 124.68 1nal s TYR 43 Ca -0.07 -0.41 0.02 0.00 -2.44 0.00 0.00 57.07 54.17 1nal s TYR 43 Cb -0.11 -2.47 -0.03 0.00 0.35 0.00 0.00 41.96 39.70 1nal s TYR 43 CO 0.01 -0.45 -0.11 0.54 -1.34 0.00 0.00 175.55 174.21 1nal s VAL 44 N 1.68 3.35 0.00 3.14 0.11 0.11 -1.79 120.40 127.00 1nal s VAL 44 Ca 0.05 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.49 1nal s VAL 44 Cb -0.18 -2.35 0.00 0.00 -1.53 0.00 0.00 36.38 32.33 1nal s VAL 44 CO 0.09 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 173.06 1nal n GLY 45 N 2.37 0.57 0.00 6.54 0.00 -1.26 0.64 105.19 114.04 1nal n GLY 45 Ca -0.18 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1nal n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nal n GLY 46 N -2.33 1.15 0.16 -0.02 0.00 -1.26 -4.51 105.19 98.38 1nal n GLY 46 Ca 0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 1nal n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nal h SER 47 N 0.00 0.41 0.20 1.61 0.02 -1.97 -2.70 113.55 111.12 1nal h SER 47 Ca 0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1nal h SER 47 Cb 0.00 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1nal h SER 47 CO 0.00 0.30 -0.16 0.74 -1.14 0.00 0.00 176.83 176.57 1nal h THR 48 N 0.49 0.99 -0.20 -2.27 2.02 -1.90 -1.39 112.91 110.65 1nal h THR 48 Ca 0.13 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1nal h THR 48 Cb -0.05 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1nal h THR 48 CO -0.03 0.15 0.00 0.61 0.37 0.00 0.00 175.52 176.62 1nal n GLY 49 N -0.99 1.38 3.02 2.16 0.00 -1.04 -4.33 105.19 105.39 1nal n GLY 49 Ca -0.02 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 1nal n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nal n GLU 50 N 0.19 -2.84 -0.22 1.61 1.02 -0.52 -4.40 120.64 115.48 1nal n GLU 50 Ca 0.08 0.40 0.01 0.00 -0.02 0.00 0.00 57.16 57.63 1nal n GLU 50 Cb 0.44 -5.03 0.12 0.00 -0.02 0.00 0.00 31.44 26.95 1nal n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nal h ALA 51 N 0.98 0.87 0.00 0.62 0.00 -1.70 -2.23 119.26 117.80 1nal h ALA 51 Ca -0.32 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nal h ALA 51 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nal h ALA 51 CO 0.41 -0.14 0.00 1.19 0.00 0.00 0.00 179.25 180.71 1nal n PHE 52 N -4.95 0.00 -0.60 0.00 3.72 -1.26 -2.06 117.46 112.32 1nal n PHE 52 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1nal n PHE 52 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 1nal n PHE 52 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1nal n VAL 53 N -0.58 0.47 -4.48 -4.37 3.14 -0.84 -5.05 118.33 106.63 1nal n VAL 53 Ca 0.02 -0.48 -0.24 0.00 -2.96 0.00 0.00 64.34 60.68 1nal n VAL 53 Cb 0.01 0.74 -0.10 0.00 -1.06 0.00 0.00 33.84 33.43 1nal n VAL 53 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1nal s GLN 54 N -0.50 1.68 0.64 1.45 -0.21 -0.87 -5.07 119.66 116.78 1nal s GLN 54 Ca 0.01 -1.84 -0.06 0.00 0.02 0.00 0.00 55.36 53.49 1nal s GLN 54 Cb 0.01 -1.49 0.03 0.00 1.00 0.00 0.00 33.01 32.56 1nal s GLN 54 CO 0.00 0.14 0.94 -1.54 -2.12 0.00 0.00 175.29 172.71 1nal s SER 55 N -3.52 5.23 0.37 5.90 1.04 -1.26 -4.89 113.70 116.55 1nal s SER 55 Ca 0.30 0.55 0.05 0.00 0.48 0.00 0.00 55.95 57.33 1nal s SER 55 Cb 0.02 -1.38 0.70 0.00 0.10 0.00 0.00 66.02 65.46 1nal s SER 55 CO 0.14 -1.30 1.98 -0.07 0.98 0.00 0.00 173.24 174.96 1nal h LEU 56 N -0.34 0.55 -0.27 2.42 3.38 -1.98 -0.45 115.31 118.62 1nal h LEU 56 Ca -0.45 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.31 1nal h LEU 56 Cb 1.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1nal h LEU 56 CO 0.60 0.48 -0.80 0.77 0.09 0.00 0.00 178.44 179.58 1nal h SER 57 N 0.62 0.00 -0.15 -0.43 4.64 -1.99 -0.28 113.55 115.97 1nal h SER 57 Ca 0.16 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 1nal h SER 57 Cb 0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1nal h SER 57 CO -0.02 0.80 -0.38 -0.33 -0.87 0.00 0.00 176.83 176.03 1nal h GLU 58 N 0.00 0.67 -0.28 4.77 5.08 -1.73 -1.04 114.58 122.06 1nal h GLU 58 Ca -0.01 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1nal h GLU 58 Cb 1.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.72 1nal h GLU 58 CO 0.10 0.94 -0.27 0.00 -1.00 0.00 0.00 179.01 178.79 1nal h ARG 59 N 0.56 0.55 -0.33 2.33 3.08 -0.96 -1.66 114.38 117.95 1nal h ARG 59 Ca 0.05 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 1nal h ARG 59 Cb 0.90 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1nal h ARG 59 CO 0.08 0.77 -0.12 0.93 -1.07 0.00 0.00 179.97 180.57 1nal h GLU 60 N 0.48 0.66 0.19 0.04 5.08 -0.77 -2.43 114.58 117.83 1nal h GLU 60 Ca 0.07 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1nal h GLU 60 Cb 0.72 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1nal h GLU 60 CO 0.06 0.85 -0.37 1.96 -1.00 0.00 0.00 179.01 180.51 1nal h GLN 61 N 0.44 -0.62 -0.95 2.33 4.20 -0.96 0.51 115.11 120.05 1nal h GLN 61 Ca 0.08 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.91 1nal h GLN 61 Cb 0.63 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.48 1nal h GLN 61 CO 0.04 -0.41 0.60 0.28 -0.67 0.00 0.00 178.83 178.67 1nal h VAL 62 N -0.64 1.02 -0.26 -0.54 2.07 -1.31 -1.01 116.25 115.58 1nal h VAL 62 Ca 0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1nal h VAL 62 Cb 0.64 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1nal h VAL 62 CO -0.18 0.19 0.17 -0.07 0.02 0.00 0.00 177.57 177.70 1nal h LEU 63 N 1.05 0.30 -0.52 2.57 3.38 -0.87 -1.34 115.31 119.88 1nal h LEU 63 Ca 0.43 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.35 1nal h LEU 63 Cb 0.27 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1nal h LEU 63 CO -0.20 0.23 0.22 -0.08 0.09 0.00 0.00 178.44 178.70 1nal h GLU 64 N 0.34 0.77 -0.24 1.13 4.81 -0.21 -2.31 114.58 118.87 1nal h GLU 64 Ca 0.09 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1nal h GLU 64 Cb -0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1nal h GLU 64 CO -0.02 0.66 0.04 0.82 -0.73 0.00 0.00 179.01 179.79 1nal h ILE 65 N 0.70 1.22 0.00 2.32 2.04 -0.98 -1.65 117.51 121.16 1nal h ILE 65 Ca 0.18 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1nal h ILE 65 Cb 0.17 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1nal h ILE 65 CO -0.02 0.24 -0.05 -0.37 0.00 0.00 0.00 178.15 177.95 1nal h VAL 66 N 0.21 0.13 -0.02 1.67 -1.51 -1.26 -1.55 116.25 113.93 1nal h VAL 66 Ca 0.07 -0.56 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 1nal h VAL 66 Cb 0.32 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 1nal h VAL 66 CO 0.00 0.04 -0.11 0.00 -1.23 0.00 0.00 177.57 176.28 1nal h ALA 67 N 1.95 0.03 0.11 5.19 0.00 -1.08 0.35 119.26 125.83 1nal h ALA 67 Ca -0.00 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1nal h ALA 67 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1nal h ALA 67 CO 0.01 -0.04 -0.48 0.93 0.00 0.00 0.00 179.25 179.66 1nal h GLU 68 N -0.54 -0.68 -0.29 0.00 5.08 -0.93 -0.32 114.58 116.90 1nal h GLU 68 Ca -0.01 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1nal h GLU 68 Cb 0.80 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1nal h GLU 68 CO 0.02 -0.45 0.08 0.93 -1.00 0.00 0.00 179.01 178.59 1nal h GLU 69 N -0.71 0.19 0.00 2.33 4.39 -1.31 -3.12 114.58 116.35 1nal h GLU 69 Ca 0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1nal h GLU 69 Cb 0.73 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1nal h GLU 69 CO -0.27 0.13 0.00 0.41 -1.16 0.00 0.00 179.01 178.11 1nal n GLY 70 N -1.20 -1.47 3.58 -3.84 0.00 0.12 -4.87 105.19 97.51 1nal n GLY 70 Ca -0.00 -0.10 -0.59 0.00 0.00 0.00 0.00 46.02 45.32 1nal n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nal n LYS 71 N -1.48 0.27 -0.57 1.61 0.00 -0.16 -0.67 118.16 117.16 1nal n LYS 71 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 58.31 58.48 1nal n LYS 71 Cb 0.33 -1.63 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1nal n LYS 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nal n GLY 72 N 2.32 0.00 0.08 3.14 0.00 -1.26 -4.72 105.19 104.75 1nal n GLY 72 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 1nal n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nal h LYS 73 N 0.00 0.01 -5.03 1.61 1.63 -1.23 -3.49 116.57 110.07 1nal h LYS 73 Ca 0.00 -0.01 -0.49 0.00 -0.85 0.00 0.00 60.65 59.30 1nal h LYS 73 Cb 0.00 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 31.50 1nal h LYS 73 CO 0.00 1.01 -0.55 0.96 -3.45 0.00 0.00 179.45 177.41 1nal s ILE 74 N -2.26 0.66 -0.12 2.00 -4.36 -1.19 -5.08 121.20 110.85 1nal s ILE 74 Ca -0.21 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 57.88 1nal s ILE 74 Cb -0.01 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 41.18 1nal s ILE 74 CO 0.67 0.00 1.05 -0.54 0.24 0.00 0.00 174.94 176.36 1nal s LYS 75 N -3.80 4.38 -0.20 0.37 -0.14 -1.02 -4.87 119.74 114.46 1nal s LYS 75 Ca 0.31 1.44 -0.07 0.00 -1.36 0.00 0.00 55.97 56.29 1nal s LYS 75 Cb 0.05 -3.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.59 1nal s LYS 75 CO 0.15 -0.40 0.06 -0.51 -0.76 0.00 0.00 175.35 173.89 1nal s LEU 76 N 2.30 3.65 -0.09 3.17 1.02 -1.26 -0.48 118.68 126.99 1nal s LEU 76 Ca 0.49 -0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.63 1nal s LEU 76 Cb -0.19 -1.94 0.02 0.00 0.02 0.00 0.00 46.19 44.10 1nal s LEU 76 CO 0.16 0.11 -0.11 -0.63 0.02 0.00 0.00 176.35 175.90 1nal s ILE 77 N 0.76 1.20 -0.33 -0.59 1.01 -0.49 -0.52 121.20 122.25 1nal s ILE 77 Ca 0.03 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 1nal s ILE 77 Cb -0.14 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1nal s ILE 77 CO 0.02 0.38 0.22 0.00 0.00 0.00 0.00 174.94 175.57 1nal s ALA 78 N 1.11 3.48 -0.26 9.38 0.00 -0.97 0.10 121.76 134.60 1nal s ALA 78 Ca -0.06 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.28 1nal s ALA 78 Cb -0.14 -2.60 -0.00 0.00 0.00 0.00 0.00 23.12 20.37 1nal s ALA 78 CO -0.02 -0.89 1.25 -1.58 0.00 0.00 0.00 175.76 174.52 1nal s HIS 79 N 1.72 2.81 -1.66 0.00 2.46 0.21 -0.29 115.29 120.54 1nal s HIS 79 Ca 0.06 0.97 0.13 0.00 0.47 0.00 0.00 55.06 56.70 1nal s HIS 79 Cb -0.17 -3.74 0.11 0.00 -0.13 0.00 0.00 32.58 28.65 1nal s HIS 79 CO 0.10 -1.54 0.92 0.28 -2.47 0.00 0.00 174.74 172.03 1nal n VAL 80 N 5.89 0.01 -2.44 0.89 0.31 0.14 -4.58 118.33 118.55 1nal n VAL 80 Ca 0.14 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 1nal n VAL 80 Cb 0.46 1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 34.63 1nal n VAL 80 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1nal s GLY 81 N -1.11 2.83 0.37 2.92 0.00 -1.13 -4.24 107.32 106.95 1nal s GLY 81 Ca 0.16 0.89 0.04 0.00 0.00 0.00 0.00 44.72 45.81 1nal s GLY 81 CO 0.17 1.71 0.16 0.00 0.00 0.00 0.00 173.10 175.14 1nal h VAL 83 N 1.93 1.49 -3.64 0.00 2.07 -1.95 -3.43 116.25 112.72 1nal h VAL 83 Ca -0.33 -2.58 -0.51 0.00 0.82 0.00 0.00 66.70 64.10 1nal h VAL 83 Cb 1.26 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 33.44 1nal h VAL 83 CO 0.52 0.75 0.25 -0.89 0.02 0.00 0.00 177.57 178.22 1nal s THR 84 N -3.24 4.27 0.02 2.57 2.01 -1.26 -4.86 115.64 115.14 1nal s THR 84 Ca -0.03 1.80 -0.19 0.00 0.31 0.00 0.00 61.69 63.58 1nal s THR 84 Cb 0.10 -4.16 -0.23 0.00 0.01 0.00 0.00 72.50 68.22 1nal s THR 84 CO 0.82 0.44 1.11 0.74 -0.69 0.00 0.00 174.62 177.05 1nal h THR 85 N 3.12 1.41 -0.72 -0.82 2.02 -1.96 -3.16 112.91 112.80 1nal h THR 85 Ca -0.46 -2.10 0.05 0.00 0.77 0.00 0.00 66.41 64.67 1nal h THR 85 Cb 1.20 2.56 -0.05 0.00 -1.74 0.00 0.00 68.15 70.12 1nal h THR 85 CO 0.66 0.62 0.43 0.00 0.37 0.00 0.00 175.52 177.60 1nal h ALA 86 N 0.33 0.96 -0.53 6.16 0.00 -1.98 0.83 119.26 125.03 1nal h ALA 86 Ca -0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1nal h ALA 86 Cb 1.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1nal h ALA 86 CO 0.13 0.15 0.05 0.93 0.00 0.00 0.00 179.25 180.51 1nal h GLU 87 N 0.80 0.85 -0.14 0.00 5.08 -1.97 -1.37 114.58 117.82 1nal h GLU 87 Ca 0.31 -0.21 -0.20 0.00 -1.00 0.00 0.00 59.36 58.26 1nal h GLU 87 Cb 0.13 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1nal h GLU 87 CO -0.16 0.82 -0.72 0.77 -1.00 0.00 0.00 179.01 178.72 1nal h SER 88 N 0.80 0.75 -0.42 1.42 0.02 -1.39 -2.39 113.55 112.35 1nal h SER 88 Ca 0.16 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1nal h SER 88 Cb 0.40 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1nal h SER 88 CO 0.01 1.24 0.24 1.56 -1.14 0.00 0.00 176.83 178.75 1nal h GLN 89 N 0.45 0.61 -0.30 3.45 4.20 -0.63 0.55 115.11 123.44 1nal h GLN 89 Ca -0.03 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1nal h GLN 89 Cb 1.32 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1nal h GLN 89 CO 0.14 0.45 -0.23 0.37 -0.67 0.00 0.00 178.83 178.89 1nal h GLN 90 N 0.62 0.70 -0.08 1.46 4.15 -1.07 -0.91 115.11 119.97 1nal h GLN 90 Ca 0.16 -0.34 -0.13 0.00 0.77 0.00 0.00 58.65 59.10 1nal h GLN 90 Cb 0.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1nal h GLN 90 CO -0.03 0.95 -0.54 -0.07 -1.93 0.00 0.00 178.83 177.21 1nal h LEU 91 N 0.45 0.27 -0.67 -2.39 4.07 -0.95 -1.87 115.31 114.21 1nal h LEU 91 Ca 0.06 -0.14 -0.07 0.00 0.08 0.00 0.00 57.88 57.80 1nal h LEU 91 Cb 0.79 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 1nal h LEU 91 CO 0.06 0.76 0.14 0.00 -1.08 0.00 0.00 178.44 178.32 1nal h ALA 92 N 1.25 0.88 0.38 1.53 0.00 0.28 -1.06 119.26 122.52 1nal h ALA 92 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1nal h ALA 92 Cb 1.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nal h ALA 92 CO 0.08 0.62 -0.18 0.00 0.00 0.00 0.00 179.25 179.77 1nal h ALA 93 N 1.06 -0.51 -0.90 0.00 0.00 -0.95 -2.92 119.26 115.03 1nal h ALA 93 Ca 0.21 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1nal h ALA 93 Cb 0.40 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1nal h ALA 93 CO 0.01 -0.72 0.51 0.77 0.00 0.00 0.00 179.25 179.82 1nal h SER 94 N -0.66 0.67 -0.81 0.00 0.02 -1.10 -0.66 113.55 111.02 1nal h SER 94 Ca -0.05 0.08 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 1nal h SER 94 Cb 0.47 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.88 1nal h SER 94 CO 0.09 0.31 0.41 0.00 -1.14 0.00 0.00 176.83 176.49 1nal h ALA 95 N 1.55 1.18 0.06 3.77 0.00 -1.13 0.33 119.26 125.02 1nal h ALA 95 Ca 0.48 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 1nal h ALA 95 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nal h ALA 95 CO -0.33 -0.08 -0.03 -0.22 0.00 0.00 0.00 179.25 178.60 1nal h LYS 96 N 0.62 -0.07 -0.64 0.00 3.64 -0.97 -0.73 116.57 118.41 1nal h LYS 96 Ca 0.43 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.94 1nal h LYS 96 Cb 0.56 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.28 1nal h LYS 96 CO -0.34 0.34 -0.21 -0.09 -2.27 0.00 0.00 179.45 176.89 1nal h ARG 97 N -0.51 -0.04 0.00 1.90 2.43 -0.31 0.23 114.38 118.08 1nal h ARG 97 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1nal h ARG 97 Cb 0.45 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1nal h ARG 97 CO 0.01 -0.03 0.00 0.66 -1.51 0.00 0.00 179.97 179.11 1nal n TYR 98 N -5.45 0.00 -2.31 2.20 4.01 0.11 -4.92 117.16 110.80 1nal n TYR 98 Ca 0.07 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1nal n TYR 98 Cb 0.35 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1nal n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nal n GLY 99 N 0.77 0.72 3.90 2.72 0.00 0.80 -4.87 105.19 109.23 1nal n GLY 99 Ca 0.10 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 1nal n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nal s PHE 100 N -3.01 2.49 -1.65 1.61 0.40 -0.37 -4.98 117.98 112.48 1nal s PHE 100 Ca 0.01 0.63 0.21 0.00 -0.60 0.00 0.00 56.93 57.18 1nal s PHE 100 Cb -0.00 -3.67 -0.08 0.00 0.51 0.00 0.00 43.02 39.78 1nal s PHE 100 CO 0.01 -2.11 1.00 -0.25 0.70 0.00 0.00 175.22 174.57 1nal n ASP 101 N -3.51 1.66 -3.65 1.36 9.92 0.32 -4.91 116.55 117.76 1nal n ASP 101 Ca 0.10 -1.33 0.00 0.00 -0.53 0.00 0.00 54.79 53.03 1nal n ASP 101 Cb 0.60 0.64 0.00 0.00 -0.64 0.00 0.00 41.12 41.73 1nal n ASP 101 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nal s ALA 102 N -2.57 -2.11 0.11 2.24 0.00 -1.22 -4.18 121.76 114.03 1nal s ALA 102 Ca 0.15 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 1nal s ALA 102 Cb 0.17 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1nal s ALA 102 CO 0.64 -1.09 0.02 0.54 0.00 0.00 0.00 175.76 175.87 1nal s VAL 103 N -2.35 0.24 0.16 0.00 0.11 -0.65 -2.30 120.40 115.60 1nal s VAL 103 Ca 0.20 -1.89 -0.12 0.00 -2.93 0.00 0.00 61.98 57.24 1nal s VAL 103 Cb 0.01 -1.87 0.01 0.00 -1.53 0.00 0.00 36.38 32.99 1nal s VAL 103 CO -0.00 -0.65 0.34 -0.55 -3.33 0.00 0.00 175.10 170.91 1nal s SER 104 N -3.02 -0.06 -0.26 3.54 0.15 0.61 -1.67 113.70 112.98 1nal s SER 104 Ca 0.18 -0.67 -0.18 0.00 0.70 0.00 0.00 55.95 55.99 1nal s SER 104 Cb 0.07 0.46 0.07 0.00 -1.71 0.00 0.00 66.02 64.92 1nal s SER 104 CO -0.02 -0.90 0.66 0.00 1.20 0.00 0.00 173.24 174.18 1nal s ALA 105 N -3.91 -1.75 0.76 5.45 0.00 -1.19 0.23 121.76 121.35 1nal s ALA 105 Ca 0.11 2.21 -0.11 0.00 0.00 0.00 0.00 51.96 54.17 1nal s ALA 105 Cb 0.02 -1.30 0.05 0.00 0.00 0.00 0.00 23.12 21.90 1nal s ALA 105 CO -0.04 -0.35 1.10 0.14 0.00 0.00 0.00 175.76 176.61 1nal s VAL 106 N 1.24 3.24 0.06 0.00 -7.23 -1.26 -2.61 120.40 113.84 1nal s VAL 106 Ca -0.07 0.43 -0.31 0.00 -1.81 0.00 0.00 61.98 60.23 1nal s VAL 106 Cb -0.05 -2.91 -0.07 0.00 0.56 0.00 0.00 36.38 33.91 1nal s VAL 106 CO -0.13 -0.50 1.43 0.42 -0.31 0.00 0.00 175.10 176.01 1nal s THR 107 N -2.79 3.44 0.07 5.32 -4.23 -1.19 -4.85 115.64 111.41 1nal s THR 107 Ca 0.63 0.94 -0.37 0.00 -1.18 0.00 0.00 61.69 61.71 1nal s THR 107 Cb -0.18 -3.61 -0.18 0.00 1.34 0.00 0.00 72.50 69.88 1nal s THR 107 CO 0.54 0.03 1.20 -2.65 -0.54 0.00 0.00 174.62 173.19 1nal n PRO 108 N 4.77 0.72 -2.36 3.99 -0.02 -1.26 -4.93 135.00 135.91 1nal n PRO 108 Ca 0.13 0.26 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1nal n PRO 108 Cb 0.43 -1.81 -0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1nal n PRO 108 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1nal n PHE 109 N 1.95 -1.04 0.00 6.00 1.16 -1.26 -4.85 117.46 119.42 1nal n PHE 109 Ca 0.18 -0.81 0.00 0.00 -1.87 0.00 0.00 57.45 54.95 1nal n PHE 109 Cb 0.16 -0.15 0.00 0.00 -1.61 0.00 0.00 39.48 37.88 1nal n PHE 109 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1nal n TYR 110 N -0.90 0.00 -2.35 2.97 9.36 -1.26 -4.86 117.16 120.11 1nal n TYR 110 Ca -0.01 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.85 1nal n TYR 110 Cb 0.22 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.91 1nal n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1nal s TYR 111 N 0.00 2.92 -0.45 2.98 2.02 -1.26 -4.95 117.35 118.61 1nal s TYR 111 Ca 0.00 1.56 -0.24 0.00 -0.37 0.00 0.00 57.07 58.02 1nal s TYR 111 Cb 0.00 -3.27 0.03 0.00 -0.40 0.00 0.00 41.96 38.32 1nal s TYR 111 CO 0.00 -1.26 0.84 -1.25 -1.57 0.00 0.00 175.55 172.31 1nal s PRO 112 N -2.86 3.47 0.28 -1.71 0.04 -1.26 -5.04 135.00 127.92 1nal s PRO 112 Ca 0.65 0.01 0.07 0.00 0.04 0.00 0.00 61.00 61.77 1nal s PRO 112 Cb -0.25 -3.93 -0.03 0.00 0.04 0.00 0.00 34.50 30.33 1nal s PRO 112 CO 0.30 -1.15 0.22 -0.06 0.04 0.00 0.00 177.00 176.35 1nal s PHE 113 N 3.45 3.03 0.35 0.56 0.08 -1.26 -5.13 117.98 119.07 1nal s PHE 113 Ca 0.33 -0.18 -0.04 0.00 0.12 0.00 0.00 56.93 57.16 1nal s PHE 113 Cb -0.11 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 1nal s PHE 113 CO 0.24 0.41 0.61 -1.54 -0.10 0.00 0.00 175.22 174.84 1nal s SER 114 N -3.89 6.37 0.38 1.36 1.04 -1.26 -4.92 113.70 112.77 1nal s SER 114 Ca 0.36 0.71 0.10 0.00 0.48 0.00 0.00 55.95 57.59 1nal s SER 114 Cb -0.07 -2.14 0.85 0.00 0.10 0.00 0.00 66.02 64.75 1nal s SER 114 CO 0.25 -0.31 1.91 0.15 0.98 0.00 0.00 173.24 176.23 1nal h PHE 115 N 1.12 0.71 0.14 5.02 3.57 -2.00 0.20 116.94 125.70 1nal h PHE 115 Ca -0.48 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.05 1nal h PHE 115 Cb 1.20 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1nal h PHE 115 CO 0.56 0.31 -0.19 0.93 -2.23 0.00 0.00 178.31 177.68 1nal h GLU 116 N 0.64 -0.37 0.00 1.11 3.07 -2.00 0.87 114.58 117.90 1nal h GLU 116 Ca 0.38 0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.25 1nal h GLU 116 Cb 0.59 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1nal h GLU 116 CO -0.15 -0.25 -0.08 0.93 -1.40 0.00 0.00 179.01 178.06 1nal h GLU 117 N -0.39 0.00 -0.10 2.33 5.08 -1.09 -1.54 114.58 118.87 1nal h GLU 117 Ca 0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1nal h GLU 117 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1nal h GLU 117 CO -0.09 0.08 -0.27 0.45 -1.00 0.00 0.00 179.01 178.18 1nal h HIS 118 N 0.00 0.47 -0.91 4.33 3.86 0.83 -2.66 115.15 121.07 1nal h HIS 118 Ca -0.00 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1nal h HIS 118 Cb 0.24 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 1nal h HIS 118 CO 0.00 0.89 0.56 0.00 0.86 0.00 0.00 177.93 180.24 1nal h ASP 120 N 1.25 0.25 -0.25 0.00 3.32 -1.40 -1.64 116.42 117.96 1nal h ASP 120 Ca 0.33 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1nal h ASP 120 Cb -0.08 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1nal h ASP 120 CO -0.06 0.55 0.02 -0.74 -1.72 0.00 0.00 179.24 177.29 1nal h HIS 121 N 0.22 0.46 -0.30 4.55 2.76 -0.82 0.51 115.15 122.53 1nal h HIS 121 Ca 0.03 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.10 1nal h HIS 121 Cb 0.65 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1nal h HIS 121 CO 0.01 0.57 0.09 1.88 -1.30 0.00 0.00 177.93 179.19 1nal h TYR 122 N 0.22 0.49 -0.38 5.26 0.05 -1.07 -2.50 116.97 119.03 1nal h TYR 122 Ca 0.07 -0.05 0.07 0.00 0.05 0.00 0.00 58.73 58.87 1nal h TYR 122 Cb 0.38 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 37.92 1nal h TYR 122 CO 0.03 0.50 0.02 0.00 -1.05 0.00 0.00 178.16 177.66 1nal h ARG 123 N 0.33 0.12 -0.70 4.88 3.08 -1.12 0.51 114.38 121.47 1nal h ARG 123 Ca 0.10 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.20 1nal h ARG 123 Cb 0.24 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1nal h ARG 123 CO -0.00 0.08 0.39 0.00 -1.07 0.00 0.00 179.97 179.37 1nal h ALA 124 N 1.32 0.95 -0.25 0.04 0.00 -0.74 0.12 119.26 120.70 1nal h ALA 124 Ca 0.18 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1nal h ALA 124 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1nal h ALA 124 CO -0.29 0.07 -0.11 0.82 0.00 0.00 0.00 179.25 179.73 1nal h ILE 125 N 0.71 1.30 -0.73 0.00 2.04 -0.88 -0.59 117.51 119.38 1nal h ILE 125 Ca 0.32 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 65.02 1nal h ILE 125 Cb 0.21 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1nal h ILE 125 CO -0.19 0.37 0.48 0.40 0.00 0.00 0.00 178.15 179.21 1nal h ILE 126 N 0.25 1.13 -0.10 -0.67 2.04 -0.58 0.68 117.51 120.27 1nal h ILE 126 Ca 0.06 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1nal h ILE 126 Cb 0.61 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1nal h ILE 126 CO 0.04 0.17 0.01 -0.78 0.00 0.00 0.00 178.15 177.58 1nal h ASP 127 N 0.92 0.16 0.47 1.72 3.58 -0.38 -2.19 116.42 120.70 1nal h ASP 127 Ca 0.28 -0.28 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 1nal h ASP 127 Cb -0.00 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1nal h ASP 127 CO -0.07 0.40 -0.22 0.28 -2.88 0.00 0.00 179.24 176.74 1nal h SER 128 N -0.08 0.00 0.36 2.28 0.02 -0.05 -1.83 113.55 114.26 1nal h SER 128 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1nal h SER 128 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1nal h SER 128 CO 0.00 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 175.91 1nal n ALA 129 N -2.33 1.49 -4.24 3.77 0.00 0.23 -3.97 120.51 115.46 1nal n ALA 129 Ca -0.01 -0.04 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 1nal n ALA 129 Cb 0.33 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 1nal n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nal n ASP 130 N -1.50 -0.73 0.00 0.00 2.03 -0.69 -2.74 116.55 112.93 1nal n ASP 130 Ca 0.03 -1.29 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1nal n ASP 130 Cb 0.12 -1.58 0.00 0.00 -0.72 0.00 0.00 41.12 38.95 1nal n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nal n GLY 131 N -2.42 2.65 3.77 0.27 0.00 -1.26 -5.09 105.19 103.10 1nal n GLY 131 Ca -0.25 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 1nal n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nal s LEU 132 N 0.00 4.33 0.66 0.99 2.01 -1.11 -4.99 118.68 120.57 1nal s LEU 132 Ca 0.00 2.60 -0.13 0.00 0.01 0.00 0.00 54.13 56.61 1nal s LEU 132 Cb 0.00 -3.79 -0.00 0.00 0.01 0.00 0.00 46.19 42.41 1nal s LEU 132 CO 0.00 -0.64 1.07 -2.16 1.01 0.00 0.00 176.35 175.63 1nal s PRO 133 N -2.00 2.98 0.00 1.29 0.04 -1.26 -4.73 135.00 131.32 1nal s PRO 133 Ca 0.53 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.65 1nal s PRO 133 Cb -0.37 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1nal s PRO 133 CO 0.49 -1.08 0.20 1.41 0.04 0.00 0.00 177.00 178.06 1nal s MET 134 N -4.59 3.46 -0.30 4.56 1.75 0.41 -1.64 119.30 122.95 1nal s MET 134 Ca 0.61 -0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.78 1nal s MET 134 Cb -0.16 -3.08 0.08 0.00 2.84 0.00 0.00 34.83 34.51 1nal s MET 134 CO 0.47 0.66 -0.01 0.08 -0.65 0.00 0.00 175.02 175.57 1nal s VAL 135 N -1.35 2.08 0.10 10.11 1.01 -0.67 0.11 120.40 131.79 1nal s VAL 135 Ca 0.28 -1.94 -0.31 0.00 0.00 0.00 0.00 61.98 60.01 1nal s VAL 135 Cb -0.13 -2.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 1nal s VAL 135 CO 0.20 -0.37 1.40 -0.69 0.00 0.00 0.00 175.10 175.63 1nal s VAL 136 N 1.06 3.34 -0.38 2.92 1.01 0.11 -3.19 120.40 125.27 1nal s VAL 136 Ca 0.03 0.94 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 1nal s VAL 136 Cb -0.19 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.66 1nal s VAL 136 CO -0.08 0.06 0.17 -0.47 0.00 0.00 0.00 175.10 174.79 1nal s TYR 137 N 1.26 3.38 -0.19 5.22 5.04 -1.07 -1.05 117.35 129.93 1nal s TYR 137 Ca 0.65 -1.82 -0.14 0.00 -2.44 0.00 0.00 57.07 53.31 1nal s TYR 137 Cb -0.36 -2.77 -0.04 0.00 0.35 0.00 0.00 41.96 39.14 1nal s TYR 137 CO 0.30 -0.86 0.30 1.21 -1.34 0.00 0.00 175.55 175.16 1nal s ASN 138 N 1.76 6.36 -0.46 4.32 3.04 -0.76 -3.19 114.94 126.01 1nal s ASN 138 Ca 0.02 0.42 0.04 0.00 0.04 0.00 0.00 52.86 53.38 1nal s ASN 138 Cb -0.22 -2.18 0.24 0.00 -1.54 0.00 0.00 41.25 37.55 1nal s ASN 138 CO -0.00 0.03 0.95 0.00 -3.04 0.00 0.00 177.10 175.04 1nal n ILE 139 N 4.01 0.00 -0.34 -5.21 3.06 -1.26 -0.46 119.36 119.17 1nal n ILE 139 Ca -0.11 -1.25 0.19 0.00 -2.50 0.00 0.00 62.75 59.07 1nal n ILE 139 Cb 0.52 1.35 0.42 0.00 0.54 0.00 0.00 39.64 42.46 1nal n ILE 139 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1nal h PRO 140 N 3.93 0.53 -0.02 9.51 0.11 -1.75 -1.25 132.00 143.06 1nal h PRO 140 Ca -0.14 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.95 1nal h PRO 140 Cb 1.08 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.01 1nal h PRO 140 CO 0.18 0.35 -0.50 0.00 -0.21 0.00 0.00 178.00 177.82 1nal h ALA 141 N 1.68 -0.91 0.20 -0.75 0.00 -1.91 0.13 119.26 117.69 1nal h ALA 141 Ca 0.62 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 55.16 1nal h ALA 141 Cb 1.28 0.93 0.03 0.00 0.00 0.00 0.00 17.79 20.02 1nal h ALA 141 CO -0.40 -1.07 -1.33 -0.07 0.00 0.00 0.00 179.25 176.38 1nal h LEU 142 N -0.62 0.67 -0.38 0.00 4.07 -1.78 -3.35 115.31 113.92 1nal h LEU 142 Ca 0.01 -0.93 -0.05 0.00 0.08 0.00 0.00 57.88 56.99 1nal h LEU 142 Cb 0.67 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 1nal h LEU 142 CO -0.34 1.63 -0.25 0.77 -1.08 0.00 0.00 178.44 179.16 1nal h SER 143 N -0.05 0.00 0.00 -0.43 4.64 -1.31 -3.47 113.55 112.93 1nal h SER 143 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1nal h SER 143 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 1nal h SER 143 CO 0.21 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 1nal n GLY 144 N 0.84 0.66 3.53 -0.77 0.00 0.44 -4.49 105.19 105.40 1nal n GLY 144 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1nal n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 145 N -2.95 4.76 -0.48 1.61 1.01 -1.26 -5.03 120.40 118.07 1nal s VAL 145 Ca 0.00 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 62.04 1nal s VAL 145 Cb 0.00 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.17 1nal s VAL 145 CO 0.00 -0.63 0.69 -0.54 0.00 0.00 0.00 175.10 174.63 1nal s LYS 146 N 3.00 3.25 -0.10 2.72 1.02 -1.26 -4.29 119.74 124.08 1nal s LYS 146 Ca 0.26 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.67 1nal s LYS 146 Cb -0.13 -4.01 -0.04 0.00 -0.52 0.00 0.00 37.83 33.12 1nal s LYS 146 CO 0.20 -1.15 0.19 -0.51 -0.92 0.00 0.00 175.35 173.15 1nal s LEU 147 N 2.97 4.40 0.70 3.17 1.43 -1.26 -5.10 118.68 125.00 1nal s LEU 147 Ca 0.22 0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 53.78 1nal s LEU 147 Cb -0.15 -2.17 0.04 0.00 0.03 0.00 0.00 46.19 43.93 1nal s LEU 147 CO 0.17 0.39 1.04 0.42 0.23 0.00 0.00 176.35 178.61 1nal s THR 148 N -1.05 2.96 0.34 5.49 -4.23 -1.26 -4.88 115.64 113.01 1nal s THR 148 Ca 0.17 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.82 1nal s THR 148 Cb -0.13 -3.27 0.14 0.00 1.34 0.00 0.00 72.50 70.59 1nal s THR 148 CO 0.06 -0.32 1.86 0.25 -0.54 0.00 0.00 174.62 175.93 1nal h LEU 149 N -0.60 0.41 -0.11 4.79 7.12 -1.98 -0.11 115.31 124.84 1nal h LEU 149 Ca -0.45 -0.09 -0.02 0.00 0.13 0.00 0.00 57.88 57.45 1nal h LEU 149 Cb 1.28 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 41.30 1nal h LEU 149 CO 0.63 0.54 0.00 0.44 -0.13 0.00 0.00 178.44 179.92 1nal h ASP 150 N 0.41 0.18 -0.65 1.25 5.19 -1.99 0.10 116.42 120.91 1nal h ASP 150 Ca 0.08 -0.31 -0.02 0.00 -0.62 0.00 0.00 57.03 56.17 1nal h ASP 150 Cb 0.41 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 1nal h ASP 150 CO 0.02 0.45 0.35 1.56 -3.12 0.00 0.00 179.24 178.50 1nal h GLN 151 N -0.08 0.94 -0.03 3.56 4.20 -1.86 -0.64 115.11 121.19 1nal h GLN 151 Ca 0.03 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 1nal h GLN 151 Cb 0.35 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1nal h GLN 151 CO 0.01 0.70 -0.48 0.82 -0.67 0.00 0.00 178.83 179.21 1nal h ILE 152 N 0.94 1.34 -0.23 2.54 2.04 -0.70 -0.84 117.51 122.60 1nal h ILE 152 Ca 0.24 -1.66 -0.18 0.00 1.00 0.00 0.00 64.86 64.26 1nal h ILE 152 Cb 0.05 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1nal h ILE 152 CO -0.04 0.48 -0.57 0.78 0.00 0.00 0.00 178.15 178.80 1nal h ASN 153 N 0.05 0.82 -0.34 1.72 2.35 0.27 -2.19 115.58 118.27 1nal h ASN 153 Ca -0.00 -0.45 -0.05 0.00 -0.55 0.00 0.00 56.30 55.24 1nal h ASN 153 Cb 0.87 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1nal h ASN 153 CO 0.07 1.22 -0.00 0.74 -1.65 0.00 0.00 177.43 177.80 1nal h THR 154 N 0.56 1.26 -0.28 2.81 2.02 -0.84 -2.82 112.91 115.62 1nal h THR 154 Ca 0.01 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 1nal h THR 154 Cb 1.16 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1nal h THR 154 CO 0.12 0.32 0.03 -0.07 0.37 0.00 0.00 175.52 176.29 1nal h LEU 155 N 0.41 0.46 0.00 2.58 3.38 -1.15 -2.88 115.31 118.11 1nal h LEU 155 Ca 0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1nal h LEU 155 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nal h LEU 155 CO 0.02 0.62 0.00 0.55 0.09 0.00 0.00 178.44 179.72 1nal n VAL 156 N -4.64 0.00 0.43 1.22 3.14 -0.83 -2.47 118.33 115.19 1nal n VAL 156 Ca -0.03 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.39 1nal n VAL 156 Cb 0.22 -0.52 -0.05 0.00 -1.06 0.00 0.00 33.84 32.43 1nal n VAL 156 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1nal n THR 157 N -0.89 0.00 -1.70 1.55 -2.24 -1.07 -4.90 114.28 105.04 1nal n THR 157 Ca 0.14 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1nal n THR 157 Cb 0.06 1.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1nal n THR 157 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nal n LEU 158 N -1.12 3.53 -4.72 3.22 4.32 -1.03 -4.87 117.00 116.34 1nal n LEU 158 Ca 0.02 1.20 -0.42 0.00 -0.02 0.00 0.00 56.01 56.79 1nal n LEU 158 Cb 0.15 -1.48 -0.03 0.00 -1.62 0.00 0.00 43.42 40.44 1nal n LEU 158 CO 0.18 -0.52 1.03 -2.16 -1.22 0.00 0.00 177.39 174.70 1nal s PRO 159 N -1.89 4.34 0.00 3.23 0.04 -1.26 -2.07 135.00 137.39 1nal s PRO 159 Ca 0.56 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1nal s PRO 159 Cb -0.57 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1nal s PRO 159 CO 0.62 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.66 1nal n GLY 160 N 3.41 0.75 3.65 0.56 0.00 -1.26 -5.02 105.19 107.28 1nal n GLY 160 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1nal n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nal s VAL 161 N -1.26 4.25 -0.29 1.61 1.01 -0.88 -0.45 120.40 124.39 1nal s VAL 161 Ca 0.00 1.49 0.07 0.00 0.00 0.00 0.00 61.98 63.54 1nal s VAL 161 Cb 0.00 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 1nal s VAL 161 CO 0.00 -0.21 0.27 0.61 0.00 0.00 0.00 175.10 175.77 1nal n GLY 162 N 3.78 0.34 3.64 4.51 0.00 0.30 -4.82 105.19 112.94 1nal n GLY 162 Ca 0.14 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1nal n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal s ALA 163 N -1.67 -1.44 -0.03 4.61 0.00 -0.98 -3.74 121.76 118.51 1nal s ALA 163 Ca 0.02 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1nal s ALA 163 Cb 0.05 0.84 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1nal s ALA 163 CO 0.27 -0.91 -0.09 -1.17 0.00 0.00 0.00 175.76 173.87 1nal s LEU 164 N -2.83 1.74 -0.50 0.00 2.96 -0.01 -0.71 118.68 119.33 1nal s LEU 164 Ca 0.06 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.69 1nal s LEU 164 Cb -0.03 -0.56 0.13 0.00 0.50 0.00 0.00 46.19 46.23 1nal s LEU 164 CO -0.03 0.05 0.38 -0.75 -1.32 0.00 0.00 176.35 174.68 1nal s LYS 165 N 0.29 2.55 -0.87 1.98 2.36 -0.22 0.11 119.74 125.94 1nal s LYS 165 Ca -0.05 -1.84 -0.23 0.00 -2.55 0.00 0.00 55.97 51.30 1nal s LYS 165 Cb -0.10 -3.95 0.06 0.00 -1.05 0.00 0.00 37.83 32.80 1nal s LYS 165 CO 0.01 -1.20 1.26 -0.65 1.55 0.00 0.00 175.35 176.32 1nal s GLN 166 N 1.24 3.41 -1.09 4.03 -1.52 0.40 -1.83 119.66 124.30 1nal s GLN 166 Ca 0.07 -0.97 -0.04 0.00 -1.95 0.00 0.00 55.36 52.47 1nal s GLN 166 Cb -0.25 -4.79 0.30 0.00 -0.22 0.00 0.00 33.01 28.05 1nal s GLN 166 CO -0.01 -2.05 1.60 2.41 -0.25 0.00 0.00 175.29 176.99 1nal n THR 167 N 6.33 5.45 -3.94 -0.19 -1.04 0.39 -1.06 114.28 120.22 1nal n THR 167 Ca 0.18 -5.83 -0.10 0.00 -2.04 0.00 0.00 64.05 56.26 1nal n THR 167 Cb 0.49 -1.99 -0.12 0.00 -1.82 0.00 0.00 70.33 66.90 1nal n THR 167 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1nal s SER 168 N -1.52 0.15 0.00 8.00 0.15 -1.26 -4.24 113.70 114.98 1nal s SER 168 Ca 0.34 -0.33 0.22 0.00 0.70 0.00 0.00 55.95 56.88 1nal s SER 168 Cb 0.08 0.08 0.76 0.00 -1.71 0.00 0.00 66.02 65.24 1nal s SER 168 CO 0.05 -0.21 1.56 0.61 1.20 0.00 0.00 173.24 176.45 1nal n GLY 169 N 2.04 0.37 3.55 9.45 0.00 -1.26 -4.75 105.19 114.59 1nal n GLY 169 Ca -0.20 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 1nal n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nal s ASP 170 N -1.65 6.09 0.00 1.61 -1.08 -1.26 -4.85 116.67 115.53 1nal s ASP 170 Ca 0.34 -0.51 0.30 0.00 -0.52 0.00 0.00 52.55 52.15 1nal s ASP 170 Cb 0.19 -2.56 1.45 0.00 -1.46 0.00 0.00 42.92 40.53 1nal s ASP 170 CO 0.28 -1.87 1.98 0.18 0.52 0.00 0.00 175.17 176.27 1nal n LEU 171 N 9.76 0.34 -0.05 -1.34 4.77 -1.26 -2.27 117.00 126.95 1nal n LEU 171 Ca 0.10 0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 1nal n LEU 171 Cb 0.50 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.31 1nal n LEU 171 CO 0.70 0.06 0.34 0.22 -1.33 0.00 0.00 177.39 177.38 1nal h TYR 172 N 0.45 0.08 -0.24 -1.77 3.20 -1.97 -2.63 116.97 114.10 1nal h TYR 172 Ca 0.00 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1nal h TYR 172 Cb 0.27 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1nal h TYR 172 CO 0.00 1.05 0.09 0.37 -1.64 0.00 0.00 178.16 178.02 1nal h GLN 173 N -0.90 0.34 0.27 1.82 4.15 -1.96 -0.20 115.11 118.63 1nal h GLN 173 Ca -0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1nal h GLN 173 Cb 1.10 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.72 1nal h GLN 173 CO 0.02 0.30 -0.13 1.98 -1.93 0.00 0.00 178.83 179.07 1nal h MET 174 N 0.34 -0.35 -0.18 1.69 4.05 -1.45 -0.21 114.93 118.82 1nal h MET 174 Ca 0.09 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.46 1nal h MET 174 Cb 0.09 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1nal h MET 174 CO -0.01 -0.22 -0.21 1.05 0.23 0.00 0.00 176.91 177.75 1nal h GLU 175 N -0.39 0.31 -0.64 0.39 -0.00 -0.92 -1.94 114.58 111.40 1nal h GLU 175 Ca -0.04 -0.09 -0.07 0.00 -0.00 0.00 0.00 59.36 59.16 1nal h GLU 175 Cb 0.29 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 28.99 1nal h GLU 175 CO 0.06 0.51 0.12 1.96 -0.00 0.00 0.00 179.01 181.66 1nal h GLN 176 N 0.28 1.04 -0.38 1.06 4.20 -0.66 0.26 115.11 120.91 1nal h GLN 176 Ca 0.05 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.41 1nal h GLN 176 Cb 0.53 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1nal h GLN 176 CO 0.04 0.94 -0.14 0.82 -0.67 0.00 0.00 178.83 179.81 1nal h ILE 177 N 0.98 1.28 -0.20 2.54 2.04 -0.66 0.03 117.51 123.52 1nal h ILE 177 Ca 0.20 -1.25 -0.10 0.00 1.00 0.00 0.00 64.86 64.71 1nal h ILE 177 Cb 0.39 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1nal h ILE 177 CO 0.01 0.42 -0.31 -0.09 0.00 0.00 0.00 178.15 178.18 1nal h ARG 178 N 0.57 0.40 -0.12 2.37 9.65 -1.12 -0.29 114.38 125.84 1nal h ARG 178 Ca 0.09 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1nal h ARG 178 Cb 0.68 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1nal h ARG 178 CO 0.05 0.67 0.03 -0.09 2.80 0.00 0.00 179.97 183.43 1nal h ARG 179 N 0.35 0.20 -0.04 0.20 2.43 0.01 -2.80 114.38 114.72 1nal h ARG 179 Ca 0.05 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1nal h ARG 179 Cb 0.72 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1nal h ARG 179 CO 0.05 0.37 -0.58 0.93 -1.51 0.00 0.00 179.97 179.23 1nal h GLU 180 N -0.00 0.14 -2.76 0.20 4.39 -0.91 -3.38 114.58 112.26 1nal h GLU 180 Ca 0.04 -0.09 -0.61 0.00 0.34 0.00 0.00 59.36 59.04 1nal h GLU 180 Cb 0.26 0.01 -0.40 0.00 -0.10 0.00 0.00 28.75 28.52 1nal h GLU 180 CO 0.00 0.68 -0.75 0.72 -1.16 0.00 0.00 179.01 178.50 1nal n HIS 181 N -3.87 1.43 -0.30 4.33 8.25 -0.13 -4.98 115.22 119.96 1nal n HIS 181 Ca -0.02 -3.87 0.12 0.00 -0.26 0.00 0.00 57.72 53.69 1nal n HIS 181 Cb 0.59 -0.24 0.36 0.00 1.12 0.00 0.00 29.99 31.83 1nal n HIS 181 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1nal h PRO 182 N 5.47 0.70 -0.16 -0.41 0.13 -1.68 -1.97 132.00 134.08 1nal h PRO 182 Ca 0.20 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1nal h PRO 182 Cb 0.82 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1nal h PRO 182 CO 0.57 0.46 0.00 -0.40 -0.23 0.00 0.00 178.00 178.40 1nal n ASP 183 N -4.60 2.20 -4.75 1.44 5.75 -1.26 -4.97 116.55 110.36 1nal n ASP 183 Ca 0.19 -1.76 -0.41 0.00 -0.01 0.00 0.00 54.79 52.80 1nal n ASP 183 Cb 0.49 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.45 1nal n ASP 183 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1nal s LEU 184 N -1.72 4.51 -0.42 -2.12 2.96 -0.74 -4.97 118.68 116.17 1nal s LEU 184 Ca 0.34 2.26 -0.28 0.00 -0.22 0.00 0.00 54.13 56.24 1nal s LEU 184 Cb 0.20 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.29 1nal s LEU 184 CO 0.30 -0.23 1.04 -0.69 -1.32 0.00 0.00 176.35 175.44 1nal s VAL 185 N -0.75 4.40 -0.20 1.68 1.01 -1.25 -4.91 120.40 120.39 1nal s VAL 185 Ca 0.47 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.65 1nal s VAL 185 Cb -0.32 -4.48 -0.00 0.00 0.00 0.00 0.00 36.38 31.58 1nal s VAL 185 CO 0.40 -0.78 -0.09 -0.22 0.00 0.00 0.00 175.10 174.41 1nal s LEU 186 N 3.96 2.70 -0.09 3.92 0.20 -1.26 -0.83 118.68 127.27 1nal s LEU 186 Ca 0.43 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.81 1nal s LEU 186 Cb -0.10 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 43.98 1nal s LEU 186 CO 0.25 0.01 -0.08 -0.31 -0.29 0.00 0.00 176.35 175.94 1nal s TYR 187 N 1.26 2.92 -0.12 5.38 2.02 0.12 -1.38 117.35 127.55 1nal s TYR 187 Ca 0.03 -0.14 -0.30 0.00 -0.37 0.00 0.00 57.07 56.30 1nal s TYR 187 Cb -0.14 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.63 1nal s TYR 187 CO -0.04 0.18 1.12 1.21 -1.57 0.00 0.00 175.55 176.45 1nal s ASN 188 N -0.43 7.10 -0.03 2.29 2.47 -0.62 -0.46 114.94 125.27 1nal s ASN 188 Ca 0.06 1.64 0.16 0.00 0.42 0.00 0.00 52.86 55.13 1nal s ASN 188 Cb -0.12 -2.55 -0.20 0.00 -1.45 0.00 0.00 41.25 36.93 1nal s ASN 188 CO 0.02 -0.58 0.62 0.61 -3.72 0.00 0.00 177.10 174.05 1nal n GLY 189 N 3.31 -1.08 3.51 1.21 0.00 -0.23 -2.08 105.19 109.83 1nal n GLY 189 Ca 0.11 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1nal n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nal s TYR 190 N -2.75 3.13 0.23 1.61 2.02 -1.26 -4.79 117.35 115.54 1nal s TYR 190 Ca -0.05 -0.17 -0.06 0.00 -0.37 0.00 0.00 57.07 56.41 1nal s TYR 190 Cb 0.08 -3.07 0.38 0.00 -0.40 0.00 0.00 41.96 38.95 1nal s TYR 190 CO 0.82 -0.74 1.74 -0.44 -1.57 0.00 0.00 175.55 175.36 1nal h ASP 191 N 8.75 0.25 -0.79 2.29 5.19 -1.89 -2.33 116.42 127.89 1nal h ASP 191 Ca -0.26 0.10 0.23 0.00 -0.62 0.00 0.00 57.03 56.47 1nal h ASP 191 Cb 1.11 0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 1nal h ASP 191 CO 0.83 0.12 0.75 -0.33 -3.12 0.00 0.00 179.24 177.49 1nal h GLU 192 N 0.43 0.00 0.00 3.56 3.07 -1.95 -1.87 114.58 117.82 1nal h GLU 192 Ca 0.37 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1nal h GLU 192 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1nal h GLU 192 CO -0.36 0.00 -0.15 0.44 -1.40 0.00 0.00 179.01 177.54 1nal n ILE 193 N -3.73 1.63 -0.24 3.13 -5.35 -0.89 -4.92 119.36 108.99 1nal n ILE 193 Ca 0.16 -2.05 0.00 0.00 -0.27 0.00 0.00 62.75 60.60 1nal n ILE 193 Cb 1.02 -0.11 0.07 0.00 -1.74 0.00 0.00 39.64 38.88 1nal n ILE 193 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1nal h PHE 194 N 0.14 -0.44 -0.79 4.28 3.57 -1.25 0.09 116.94 122.53 1nal h PHE 194 Ca -0.00 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1nal h PHE 194 Cb 1.07 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 1nal h PHE 194 CO 0.10 -0.32 0.36 0.00 -2.23 0.00 0.00 178.31 176.23 1nal h ALA 195 N 1.64 1.03 -0.04 2.41 0.00 -1.91 -1.37 119.26 121.02 1nal h ALA 195 Ca 0.33 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1nal h ALA 195 Cb 0.53 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nal h ALA 195 CO -0.74 0.61 -0.74 0.77 0.00 0.00 0.00 179.25 179.16 1nal h SER 196 N 1.13 0.29 -0.57 0.00 0.02 -1.79 -0.82 113.55 111.82 1nal h SER 196 Ca 0.27 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1nal h SER 196 Cb 0.15 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1nal h SER 196 CO -0.03 0.92 -0.00 1.23 -1.14 0.00 0.00 176.83 177.81 1nal h GLY 197 N 1.61 1.09 1.15 -3.77 0.00 -0.68 -1.60 103.07 100.88 1nal h GLY 197 Ca -0.03 -0.80 -0.15 0.00 0.00 0.00 0.00 47.33 46.36 1nal h GLY 197 CO 0.11 0.74 -0.31 1.41 0.00 0.00 0.00 176.54 178.50 1nal h LEU 198 N 0.89 0.99 -1.77 3.11 3.38 -1.13 -0.27 115.31 120.51 1nal h LEU 198 Ca 0.16 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1nal h LEU 198 Cb 0.55 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1nal h LEU 198 CO 0.03 1.21 -0.13 0.25 0.09 0.00 0.00 178.44 179.89 1nal h LEU 199 N 0.79 0.00 -0.04 1.67 5.85 -1.01 -2.34 115.31 120.24 1nal h LEU 199 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1nal h LEU 199 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1nal h LEU 199 CO 0.08 0.13 -0.33 0.00 -0.34 0.00 0.00 178.44 177.98 1nal n ALA 200 N -2.24 3.16 0.00 1.25 0.00 -0.61 -4.93 120.51 117.13 1nal n ALA 200 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1nal n ALA 200 Cb 0.28 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1nal n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nal n GLY 201 N 1.48 -0.10 3.78 0.00 0.00 -0.88 -2.92 105.19 106.55 1nal n GLY 201 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1nal n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nal s ALA 202 N -0.79 3.09 0.02 4.61 0.00 -0.16 -4.84 121.76 123.68 1nal s ALA 202 Ca 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 1nal s ALA 202 Cb 0.00 -3.27 -0.28 0.00 0.00 0.00 0.00 23.12 19.56 1nal s ALA 202 CO 0.00 -0.22 0.91 -0.44 0.00 0.00 0.00 175.76 176.00 1nal h ASP 203 N 2.50 0.42 0.00 0.00 3.32 -1.56 -3.41 116.42 117.68 1nal h ASP 203 Ca -0.48 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.02 1nal h ASP 203 Cb 1.22 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1nal h ASP 203 CO 0.62 1.45 0.00 0.61 -1.72 0.00 0.00 179.24 180.20 1nal n GLY 204 N 1.65 3.50 3.49 2.75 0.00 -1.23 -4.45 105.19 110.90 1nal n GLY 204 Ca -0.15 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 1nal n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nal s GLY 205 N 0.00 -0.50 -0.11 -0.02 0.00 0.09 -1.59 107.32 105.19 1nal s GLY 205 Ca 0.00 0.98 0.02 0.00 0.00 0.00 0.00 44.72 45.71 1nal s GLY 205 CO 0.00 0.39 -0.15 -0.42 0.00 0.00 0.00 173.10 172.92 1nal s ILE 206 N -2.98 1.48 -0.01 0.90 1.01 -0.88 -0.68 121.20 120.04 1nal s ILE 206 Ca 0.02 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 59.84 1nal s ILE 206 Cb -0.01 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 41.14 1nal s ILE 206 CO -0.08 0.44 0.45 -0.83 0.00 0.00 0.00 174.94 174.92 1nal s GLY 207 N 1.05 -0.32 0.26 6.18 0.00 -0.64 -4.41 107.32 109.45 1nal s GLY 207 Ca -0.05 0.63 0.09 0.00 0.00 0.00 0.00 44.72 45.38 1nal s GLY 207 CO -0.03 0.36 1.60 1.48 0.00 0.00 0.00 173.10 176.52 1nal h SER 208 N 3.38 0.09 0.10 1.64 4.64 -1.90 -0.43 113.55 121.08 1nal h SER 208 Ca -0.29 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1nal h SER 208 Cb 1.17 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1nal h SER 208 CO 0.40 0.67 0.00 0.35 -0.87 0.00 0.00 176.83 177.39 1nal n THR 209 N -3.84 0.06 0.27 2.95 -2.24 -1.26 -2.85 114.28 107.37 1nal n THR 209 Ca -0.02 0.02 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 1nal n THR 209 Cb 0.61 -0.63 0.58 0.00 -2.10 0.00 0.00 70.33 68.79 1nal n THR 209 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1nal h TYR 210 N 0.00 0.00 -0.19 4.78 -1.99 -1.86 -2.90 116.97 114.81 1nal h TYR 210 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1nal h TYR 210 Cb 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1nal h TYR 210 CO 0.00 0.00 0.04 -0.91 -0.00 0.00 0.00 178.16 177.29 1nal h ASN 211 N 0.00 0.23 0.00 3.88 2.35 -1.73 -2.42 115.58 117.89 1nal h ASN 211 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1nal h ASN 211 Cb 0.61 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1nal h ASN 211 CO 0.00 0.25 -1.56 2.30 -1.65 0.00 0.00 177.43 176.77 1nal n ILE 212 N -4.42 0.00 -2.61 2.81 -5.35 -1.10 -4.75 119.36 103.94 1nal n ILE 212 Ca -0.00 -0.29 -0.01 0.00 -0.27 0.00 0.00 62.75 62.18 1nal n ILE 212 Cb 0.15 0.22 0.06 0.00 -1.74 0.00 0.00 39.64 38.33 1nal n ILE 212 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1nal n MET 213 N -1.93 1.14 -0.33 6.28 0.00 -1.20 -4.95 117.12 116.13 1nal n MET 213 Ca -0.02 -2.06 0.29 0.00 0.00 0.00 0.00 57.70 55.91 1nal n MET 213 Cb 0.33 -0.31 0.62 0.00 0.00 0.00 0.00 33.22 33.86 1nal n MET 213 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1nal h GLY 214 N 1.41 0.72 2.00 3.17 0.00 -1.62 0.23 103.07 108.98 1nal h GLY 214 Ca -0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1nal h GLY 214 CO -0.04 -0.10 -0.03 0.11 0.00 0.00 0.00 176.54 176.48 1nal h TRP 215 N 0.20 0.00 -0.38 5.60 0.09 -1.86 -2.35 115.95 117.25 1nal h TRP 215 Ca 0.60 0.00 -0.05 0.00 0.09 0.00 0.00 58.89 59.53 1nal h TRP 215 Cb 1.92 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 31.15 1nal h TRP 215 CO -0.00 0.03 0.04 0.00 0.09 0.00 0.00 178.44 178.59 1nal h ARG 216 N 0.00 0.64 -0.14 0.12 3.08 -0.95 0.17 114.38 117.31 1nal h ARG 216 Ca -0.00 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.74 1nal h ARG 216 Cb 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1nal h ARG 216 CO 0.00 0.72 -0.45 1.88 -1.07 0.00 0.00 179.97 181.05 1nal h TYR 217 N 0.48 0.39 -0.08 3.04 0.05 -1.55 0.15 116.97 119.45 1nal h TYR 217 Ca 0.11 -0.12 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 1nal h TYR 217 Cb 0.40 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1nal h TYR 217 CO 0.03 0.72 -0.37 1.96 -1.05 0.00 0.00 178.16 179.45 1nal h GLN 218 N 0.27 0.17 -0.35 4.88 1.08 -1.23 -2.59 115.11 117.34 1nal h GLN 218 Ca 0.02 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 1nal h GLN 218 Cb 0.90 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.31 1nal h GLN 218 CO 0.07 0.52 -0.15 0.78 -0.95 0.00 0.00 178.83 179.10 1nal h GLY 219 N 1.16 0.78 1.15 3.46 0.00 0.19 -2.65 103.07 107.15 1nal h GLY 219 Ca 0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1nal h GLY 219 CO 0.05 0.63 0.44 -2.22 0.00 0.00 0.00 176.54 175.45 1nal h ILE 220 N 0.51 1.24 -0.29 2.60 2.04 -0.55 -0.21 117.51 122.84 1nal h ILE 220 Ca 0.08 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 1nal h ILE 220 Cb 0.69 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1nal h ILE 220 CO 0.05 0.26 0.03 0.58 0.00 0.00 0.00 178.15 179.07 1nal h VAL 221 N 1.12 1.24 0.21 1.67 2.07 -1.44 -0.81 116.25 120.32 1nal h VAL 221 Ca 0.28 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1nal h VAL 221 Cb 0.02 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1nal h VAL 221 CO -0.05 0.28 -0.23 0.11 0.02 0.00 0.00 177.57 177.70 1nal h LYS 222 N 0.30 -0.46 -0.84 1.57 1.57 -1.08 -0.16 116.57 117.47 1nal h LYS 222 Ca 0.09 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.01 1nal h LYS 222 Cb 0.38 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.71 1nal h LYS 222 CO 0.01 -0.31 0.46 0.00 -0.57 0.00 0.00 179.45 179.04 1nal h ALA 223 N 0.22 1.22 -0.25 3.86 0.00 -0.91 -1.83 119.26 121.58 1nal h ALA 223 Ca 0.00 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1nal h ALA 223 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1nal h ALA 223 CO -0.06 0.03 -0.47 -0.07 0.00 0.00 0.00 179.25 178.67 1nal h LEU 224 N 0.73 0.71 -1.43 0.00 3.38 -0.46 1.14 115.31 119.38 1nal h LEU 224 Ca 0.42 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1nal h LEU 224 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1nal h LEU 224 CO -0.29 1.07 -0.03 0.50 0.09 0.00 0.00 178.44 179.78 1nal h LYS 225 N 0.52 0.34 -0.10 1.13 3.64 -0.38 -1.24 116.57 120.48 1nal h LYS 225 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nal h LYS 225 Cb 1.02 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1nal h LYS 225 CO 0.10 0.39 0.00 0.39 -2.27 0.00 0.00 179.45 178.06 1nal n GLU 226 N -4.32 2.04 -1.64 1.90 1.02 -0.75 -4.95 120.64 113.93 1nal n GLU 226 Ca 0.00 -1.52 -0.12 0.00 -0.02 0.00 0.00 57.16 55.50 1nal n GLU 226 Cb 0.22 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1nal n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nal n GLY 227 N 1.28 0.80 2.64 0.62 0.00 -0.13 -4.91 105.19 105.49 1nal n GLY 227 Ca 0.17 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1nal n GLY 227 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nal n ASP 228 N 0.01 6.74 -0.32 1.61 2.03 0.37 -4.81 116.55 122.19 1nal n ASP 228 Ca -0.12 -3.10 0.08 0.00 0.52 0.00 0.00 54.79 52.17 1nal n ASP 228 Cb 0.46 -1.42 0.28 0.00 -0.72 0.00 0.00 41.12 39.72 1nal n ASP 228 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1nal h ILE 229 N 3.13 0.93 0.00 5.18 -0.00 -1.91 -1.06 117.51 123.78 1nal h ILE 229 Ca 0.57 -0.31 -0.06 0.00 -0.00 0.00 0.00 64.86 65.07 1nal h ILE 229 Cb 0.45 -0.05 -0.01 0.00 -0.00 0.00 0.00 36.82 37.21 1nal h ILE 229 CO 1.56 0.17 -0.26 -0.61 -0.00 0.00 0.00 178.15 179.01 1nal h GLN 230 N 0.91 0.00 0.00 2.19 5.75 -1.96 0.62 115.11 122.62 1nal h GLN 230 Ca 0.45 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.95 1nal h GLN 230 Cb 0.48 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1nal h GLN 230 CO -0.21 0.26 -0.52 1.79 -2.65 0.00 0.00 178.83 177.50 1nal h THR 231 N 0.00 0.00 -0.18 2.39 1.35 -1.63 -0.87 112.91 113.96 1nal h THR 231 Ca -0.00 -0.83 -0.19 0.00 -0.55 0.00 0.00 66.41 64.84 1nal h THR 231 Cb 0.47 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1nal h THR 231 CO 0.03 0.00 -0.61 0.00 -0.25 0.00 0.00 175.52 174.69 1nal h ALA 232 N 2.17 0.32 -0.36 6.62 0.00 -0.00 -1.78 119.26 126.24 1nal h ALA 232 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1nal h ALA 232 Cb 0.91 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1nal h ALA 232 CO 0.00 0.58 -0.19 1.96 0.00 0.00 0.00 179.25 181.60 1nal h GLN 233 N 0.46 0.68 -0.14 0.00 4.20 0.16 -2.42 115.11 118.04 1nal h GLN 233 Ca -0.02 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 1nal h GLN 233 Cb 1.24 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1nal h GLN 233 CO 0.13 0.83 0.05 -0.22 -0.67 0.00 0.00 178.83 178.95 1nal h LYS 234 N 0.60 0.21 -0.41 1.46 3.11 -0.91 -2.08 116.57 118.55 1nal h LYS 234 Ca 0.09 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.86 1nal h LYS 234 Cb 0.66 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.84 1nal h LYS 234 CO 0.05 0.32 0.12 -0.07 -2.81 0.00 0.00 179.45 177.05 1nal h LEU 235 N 0.06 0.55 -0.01 5.20 3.38 -1.30 -1.83 115.31 121.37 1nal h LEU 235 Ca 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nal h LEU 235 Cb 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1nal h LEU 235 CO -0.00 0.54 -0.01 -0.61 0.09 0.00 0.00 178.44 178.45 1nal h GLN 236 N 0.59 0.02 -0.29 1.13 5.75 -1.16 -0.11 115.11 121.05 1nal h GLN 236 Ca 0.14 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1nal h GLN 236 Cb 0.20 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 1nal h GLN 236 CO -0.01 0.47 0.00 0.00 -2.65 0.00 0.00 178.83 176.64 1nal h THR 237 N -0.42 1.17 -0.53 2.39 1.03 -1.26 0.38 112.91 115.68 1nal h THR 237 Ca 0.00 -0.68 -0.10 0.00 -0.01 0.00 0.00 66.41 65.62 1nal h THR 237 Cb 0.46 0.96 -0.02 0.00 -1.07 0.00 0.00 68.15 68.48 1nal h THR 237 CO 0.00 0.23 -0.08 -0.33 -0.01 0.00 0.00 175.52 175.34 1nal h GLU 238 N 0.42 0.96 -0.39 0.00 4.39 -1.13 0.10 114.58 118.92 1nal h GLU 238 Ca 0.09 -0.33 -0.08 0.00 0.34 0.00 0.00 59.36 59.38 1nal h GLU 238 Cb 0.28 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1nal h GLU 238 CO 0.01 0.99 -0.10 0.00 -1.16 0.00 0.00 179.01 178.74 1nal h ASN 240 N 0.63 0.02 0.30 0.00 -0.26 0.52 -0.99 115.58 115.80 1nal h ASN 240 Ca 0.11 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.76 1nal h ASN 240 Cb 0.55 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1nal h ASN 240 CO 0.03 0.65 -0.35 0.11 -1.06 0.00 0.00 177.43 176.81 1nal h LYS 241 N 0.01 0.07 -0.09 0.81 1.57 -0.67 -1.69 116.57 116.58 1nal h LYS 241 Ca -0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1nal h LYS 241 Cb 1.13 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1nal h LYS 241 CO 0.08 0.42 -0.18 0.28 -0.57 0.00 0.00 179.45 179.48 1nal h VAL 242 N 0.07 1.40 -0.04 0.50 2.07 -1.26 -3.17 116.25 115.82 1nal h VAL 242 Ca 0.01 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.07 1nal h VAL 242 Cb 0.65 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1nal h VAL 242 CO 0.05 0.42 0.04 0.40 0.02 0.00 0.00 177.57 178.50 1nal h ILE 243 N -0.16 0.57 0.04 4.57 2.04 -0.95 0.79 117.51 124.41 1nal h ILE 243 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1nal h ILE 243 Cb 0.77 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1nal h ILE 243 CO 0.04 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.61 1nal h ASP 244 N 0.00 -0.05 -0.00 1.72 3.32 -1.29 -1.73 116.42 118.39 1nal h ASP 244 Ca 0.02 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1nal h ASP 244 Cb 0.11 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1nal h ASP 244 CO -0.00 0.31 -0.13 0.25 -1.72 0.00 0.00 179.24 177.94 1nal h LEU 245 N -0.41 -0.38 -0.73 1.55 5.85 -1.12 -2.37 115.31 117.70 1nal h LEU 245 Ca -0.01 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1nal h LEU 245 Cb 0.37 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 1nal h LEU 245 CO 0.01 -0.18 0.41 -0.07 -0.34 0.00 0.00 178.44 178.27 1nal h LEU 246 N -0.22 0.60 -1.11 2.25 3.38 -0.88 -0.06 115.31 119.28 1nal h LEU 246 Ca 0.05 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1nal h LEU 246 Cb 0.28 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1nal h LEU 246 CO -0.13 0.37 0.60 0.40 0.09 0.00 0.00 178.44 179.78 1nal h ILE 247 N 0.73 1.20 -0.42 1.22 2.04 -1.05 0.57 117.51 121.79 1nal h ILE 247 Ca 0.34 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1nal h ILE 247 Cb 0.24 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1nal h ILE 247 CO -0.21 0.22 0.03 0.11 0.00 0.00 0.00 178.15 178.30 1nal h LYS 248 N 1.20 0.73 0.00 2.37 1.57 -0.53 -3.13 116.57 118.77 1nal h LYS 248 Ca 0.35 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1nal h LYS 248 Cb -0.08 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1nal h LYS 248 CO -0.09 0.79 -0.29 1.79 -0.57 0.00 0.00 179.45 181.08 1nal h THR 249 N 0.57 0.00 -0.10 -0.16 1.35 -0.86 -3.50 112.91 110.21 1nal h THR 249 Ca 0.12 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1nal h THR 249 Cb 0.44 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1nal h THR 249 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1nal n GLY 250 N 1.27 0.71 0.50 5.82 0.00 0.19 -4.54 105.19 109.13 1nal n GLY 250 Ca 0.04 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 1nal n GLY 250 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nal h VAL 251 N 0.00 0.00 0.17 1.61 2.07 -1.66 0.05 116.25 118.49 1nal h VAL 251 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1nal h VAL 251 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1nal h VAL 251 CO 0.00 0.00 -0.29 -0.26 0.02 0.00 0.00 177.57 177.04 1nal h PHE 252 N -1.20 -0.82 -0.72 1.57 0.04 -1.95 0.24 116.94 114.11 1nal h PHE 252 Ca -0.11 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.76 1nal h PHE 252 Cb 0.94 0.34 -0.07 0.00 2.20 0.00 0.00 35.95 39.36 1nal h PHE 252 CO -0.05 -0.35 0.38 0.07 -0.60 0.00 0.00 178.31 177.75 1nal h ARG 253 N -0.49 0.63 -0.78 1.51 0.11 -1.86 -0.18 114.38 113.32 1nal h ARG 253 Ca -0.02 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 1nal h ARG 253 Cb 0.45 -0.14 -0.04 0.00 1.11 0.00 0.00 29.97 31.36 1nal h ARG 253 CO -0.10 0.42 0.36 0.78 0.10 0.00 0.00 179.97 181.53 1nal h GLY 254 N 0.65 1.21 0.91 0.08 0.00 -0.82 0.11 103.07 105.20 1nal h GLY 254 Ca 0.34 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1nal h GLY 254 CO -0.24 0.58 0.07 1.41 0.00 0.00 0.00 176.54 178.35 1nal h LEU 255 N 1.11 0.52 -1.47 3.11 3.38 0.51 -2.38 115.31 120.10 1nal h LEU 255 Ca 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1nal h LEU 255 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1nal h LEU 255 CO -0.03 0.63 0.20 0.11 0.09 0.00 0.00 178.44 179.44 1nal h LYS 256 N 0.38 0.55 0.11 1.13 1.57 -0.40 -1.35 116.57 118.56 1nal h LYS 256 Ca 0.10 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1nal h LYS 256 Cb 0.33 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1nal h LYS 256 CO 0.00 0.43 -0.05 1.15 -0.57 0.00 0.00 179.45 180.41 1nal h THR 257 N 0.56 1.06 -0.56 -0.16 2.02 -0.56 -1.21 112.91 114.06 1nal h THR 257 Ca 0.14 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.72 1nal h THR 257 Cb 0.06 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 1nal h THR 257 CO -0.02 0.16 0.26 0.58 0.37 0.00 0.00 175.52 176.87 1nal h VAL 258 N -0.46 0.90 0.00 3.16 2.07 -1.19 -0.31 116.25 120.42 1nal h VAL 258 Ca -0.01 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1nal h VAL 258 Cb 0.38 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1nal h VAL 258 CO 0.02 0.09 -0.09 -0.07 0.02 0.00 0.00 177.57 177.55 1nal h LEU 259 N 0.49 0.00 -0.02 2.57 3.38 -1.17 -0.32 115.31 120.24 1nal h LEU 259 Ca 0.26 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.05 1nal h LEU 259 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1nal h LEU 259 CO -0.21 0.09 -0.67 -0.74 0.09 0.00 0.00 178.44 177.00 1nal h HIS 260 N 0.00 0.72 0.00 1.13 2.76 0.16 -0.46 115.15 119.47 1nal h HIS 260 Ca -0.00 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1nal h HIS 260 Cb 0.22 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1nal h HIS 260 CO 0.00 1.19 0.00 0.66 -1.30 0.00 0.00 177.93 178.48 1nal n TYR 261 N -4.15 0.83 0.80 5.26 4.01 -0.24 -0.08 117.16 123.59 1nal n TYR 261 Ca -0.10 0.33 0.09 0.00 -0.16 0.00 0.00 57.90 58.06 1nal n TYR 261 Cb 0.70 -1.03 0.27 0.00 -0.31 0.00 0.00 39.34 38.97 1nal n TYR 261 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1nal n MET 262 N -2.25 1.98 -3.03 -0.72 2.81 -0.56 -4.92 117.12 110.42 1nal n MET 262 Ca 0.02 -1.50 -0.20 0.00 -1.81 0.00 0.00 57.70 54.21 1nal n MET 262 Cb 0.23 -1.39 0.04 0.00 -0.71 0.00 0.00 33.22 31.39 1nal n MET 262 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1nal n ASP 263 N 0.71 -5.70 -0.07 7.83 8.00 0.89 -4.89 116.55 123.31 1nal n ASP 263 Ca 0.16 -0.30 -0.16 0.00 0.71 0.00 0.00 54.79 55.21 1nal n ASP 263 Cb 0.39 -4.49 -0.05 0.00 -0.02 0.00 0.00 41.12 36.94 1nal n ASP 263 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1nal n VAL 264 N -4.45 0.82 -3.60 2.53 0.31 -0.22 -4.96 118.33 108.76 1nal n VAL 264 Ca -0.08 -0.22 -0.39 0.00 -0.01 0.00 0.00 64.34 63.64 1nal n VAL 264 Cb 0.60 -1.65 -0.11 0.00 -0.91 0.00 0.00 33.84 31.77 1nal n VAL 264 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1nal s VAL 265 N -2.27 5.03 0.19 2.52 1.01 -0.97 -4.66 120.40 121.24 1nal s VAL 265 Ca -0.21 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1nal s VAL 265 Cb 0.08 -3.49 0.10 0.00 0.00 0.00 0.00 36.38 33.06 1nal s VAL 265 CO 0.27 0.13 1.78 0.28 0.00 0.00 0.00 175.10 177.56 1nal h SER 266 N 8.39 0.38 -3.22 3.32 0.02 -1.92 -3.37 113.55 117.16 1nal h SER 266 Ca -0.34 0.04 -0.54 0.00 -0.84 0.00 0.00 61.79 60.11 1nal h SER 266 Cb 1.17 -0.03 -0.36 0.00 0.14 0.00 0.00 62.40 63.31 1nal h SER 266 CO 0.60 0.26 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.04 1nal s VAL 267 N -6.12 1.17 -0.69 2.27 1.01 -1.26 -5.02 120.40 111.76 1nal s VAL 267 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1nal s VAL 267 Cb 0.15 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1nal s VAL 267 CO 0.74 0.39 0.57 -0.81 0.00 0.00 0.00 175.10 175.98 1nal n PRO 268 N 4.66 0.86 -2.76 2.72 -0.04 -1.26 -4.55 135.00 134.63 1nal n PRO 268 Ca -0.16 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.90 1nal n PRO 268 Cb 0.50 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 1nal n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nal s LEU 269 N 0.00 4.64 0.39 1.53 2.01 -1.26 -4.55 118.68 121.44 1nal s LEU 269 Ca 0.00 1.92 0.08 0.00 0.01 0.00 0.00 54.13 56.14 1nal s LEU 269 Cb 0.00 -3.59 -0.01 0.00 0.01 0.00 0.00 46.19 42.60 1nal s LEU 269 CO 0.00 0.15 0.43 0.00 1.01 0.00 0.00 176.35 177.94 1nal s ARG 271 N -4.18 4.02 0.31 0.00 0.52 -1.26 -4.83 118.95 113.52 1nal s ARG 271 Ca 0.48 0.55 -0.29 0.00 -0.52 0.00 0.00 55.73 55.96 1nal s ARG 271 Cb -0.06 -2.87 -0.11 0.00 0.52 0.00 0.00 34.95 32.43 1nal s ARG 271 CO 0.30 0.43 1.46 0.15 0.02 0.00 0.00 175.30 177.65 1nal s LYS 272 N -2.09 4.22 0.00 3.54 -0.14 -1.26 -0.01 119.74 124.00 1nal s LYS 272 Ca 0.40 2.41 0.19 0.00 -1.36 0.00 0.00 55.97 57.61 1nal s LYS 272 Cb -0.15 -3.05 0.90 0.00 -1.68 0.00 0.00 37.83 33.85 1nal s LYS 272 CO 0.20 -0.44 1.61 -0.35 -0.76 0.00 0.00 175.35 175.60 1nal n PRO 273 N 1.54 1.35 -1.95 -1.68 -0.04 -1.26 -5.11 135.00 127.85 1nal n PRO 273 Ca 0.04 -0.53 -0.41 0.00 -0.04 0.00 0.00 63.50 62.56 1nal n PRO 273 Cb 0.40 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.52 1nal n PRO 273 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nal s PHE 274 N -1.89 2.80 0.36 0.54 0.08 0.99 -5.00 117.98 115.85 1nal s PHE 274 Ca 0.29 1.28 0.07 0.00 0.12 0.00 0.00 56.93 58.69 1nal s PHE 274 Cb 0.15 -3.87 -0.01 0.00 -0.57 0.00 0.00 43.02 38.72 1nal s PHE 274 CO 0.23 -2.48 0.45 0.20 -0.10 0.00 0.00 175.22 173.52 1nal s GLY 275 N -0.30 1.76 0.76 4.36 0.00 -1.26 -4.70 107.32 107.94 1nal s GLY 275 Ca 0.51 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 1nal s GLY 275 CO 0.58 -1.47 1.08 2.56 0.00 0.00 0.00 173.10 175.86 1nal s PRO 276 N -4.17 2.41 0.35 2.90 0.04 -1.26 -4.89 135.00 130.38 1nal s PRO 276 Ca 0.47 1.09 -0.28 0.00 0.04 0.00 0.00 61.00 62.32 1nal s PRO 276 Cb -0.08 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1nal s PRO 276 CO 0.30 -1.51 1.27 0.08 0.04 0.00 0.00 177.00 177.18 1nal s VAL 277 N -2.95 2.82 0.18 -0.36 1.01 -1.26 -4.97 120.40 114.87 1nal s VAL 277 Ca 0.60 0.79 -0.31 0.00 0.00 0.00 0.00 61.98 63.07 1nal s VAL 277 Cb -0.16 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1nal s VAL 277 CO 0.56 0.16 1.46 -0.62 0.00 0.00 0.00 175.10 176.66 1nal s ASP 278 N -0.65 6.70 0.48 3.32 -1.08 -1.26 -4.91 116.67 119.27 1nal s ASP 278 Ca 0.51 2.54 0.24 0.00 -0.52 0.00 0.00 52.55 55.32 1nal s ASP 278 Cb -0.38 -2.60 1.27 0.00 -1.46 0.00 0.00 42.92 39.75 1nal s ASP 278 CO 0.49 -0.71 1.89 -0.33 0.52 0.00 0.00 175.17 177.03 1nal h GLU 279 N 6.07 0.20 -0.24 4.34 5.08 -2.03 -0.49 114.58 127.51 1nal h GLU 279 Ca -0.44 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 57.98 1nal h GLU 279 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1nal h GLU 279 CO 0.84 0.13 0.23 1.57 -1.00 0.00 0.00 179.01 180.79 1nal h LYS 280 N 0.21 0.00 0.00 2.33 2.10 -2.04 -2.32 116.57 116.85 1nal h LYS 280 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 1nal h LYS 280 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1nal h LYS 280 CO -0.09 0.00 -0.31 0.66 -2.00 0.00 0.00 179.45 177.71 1nal n TYR 281 N -3.96 0.33 -0.16 0.07 4.01 -0.19 -4.28 117.16 112.98 1nal n TYR 281 Ca 0.03 0.10 -0.04 0.00 -0.16 0.00 0.00 57.90 57.83 1nal n TYR 281 Cb 0.37 -0.56 0.05 0.00 -0.31 0.00 0.00 39.34 38.90 1nal n TYR 281 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1nal h GLN 282 N 0.00 0.45 -0.64 -0.72 7.50 -1.54 -1.37 115.11 118.79 1nal h GLN 282 Ca 0.00 -0.03 0.13 0.00 0.50 0.00 0.00 58.65 59.26 1nal h GLN 282 Cb 0.61 -0.10 -0.10 0.00 0.05 0.00 0.00 27.48 27.94 1nal h GLN 282 CO 0.00 0.30 0.06 -1.35 -1.50 0.00 0.00 178.83 176.34 1nal h PRO 283 N 0.46 0.17 -0.14 1.46 0.11 -1.79 0.30 132.00 132.58 1nal h PRO 283 Ca 0.23 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 1nal h PRO 283 Cb 0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1nal h PRO 283 CO -0.18 0.11 0.03 0.93 -0.21 0.00 0.00 178.00 178.69 1nal h GLU 284 N 0.18 0.23 -0.57 1.05 5.08 -1.76 -1.13 114.58 117.66 1nal h GLU 284 Ca 0.34 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1nal h GLU 284 Cb 0.56 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1nal h GLU 284 CO -0.50 0.38 0.27 -0.07 -1.00 0.00 0.00 179.01 178.09 1nal h LEU 285 N 0.03 0.73 -0.08 1.33 3.38 -0.30 0.42 115.31 120.82 1nal h LEU 285 Ca 0.04 -0.07 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 1nal h LEU 285 Cb 0.26 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1nal h LEU 285 CO 0.00 0.63 -0.97 0.11 0.09 0.00 0.00 178.44 178.30 1nal h LYS 286 N 0.81 0.66 -0.67 1.13 1.57 -0.30 -1.13 116.57 118.63 1nal h LYS 286 Ca 0.20 -0.67 0.01 0.00 -1.87 0.00 0.00 60.65 58.33 1nal h LYS 286 Cb 0.10 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1nal h LYS 286 CO -0.03 1.26 0.44 0.00 -0.57 0.00 0.00 179.45 180.55 1nal h ALA 287 N 0.51 0.86 -0.13 3.86 0.00 -0.87 -0.49 119.26 122.99 1nal h ALA 287 Ca -0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1nal h ALA 287 Cb 1.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1nal h ALA 287 CO 0.19 0.25 -0.38 1.25 0.00 0.00 0.00 179.25 180.55 1nal h LEU 288 N 0.88 0.30 -0.45 0.00 5.85 -0.85 0.41 115.31 121.45 1nal h LEU 288 Ca 0.25 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1nal h LEU 288 Cb -0.07 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1nal h LEU 288 CO -0.07 0.66 -0.07 0.00 -0.34 0.00 0.00 178.44 178.62 1nal h ALA 289 N 1.36 0.62 0.35 1.25 0.00 -0.65 -0.70 119.26 121.49 1nal h ALA 289 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1nal h ALA 289 Cb 0.79 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nal h ALA 289 CO 0.06 0.48 -0.17 1.96 0.00 0.00 0.00 179.25 181.58 1nal h GLN 290 N 0.69 -0.46 -0.78 0.00 1.08 -0.83 -2.92 115.11 111.89 1nal h GLN 290 Ca 0.12 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1nal h GLN 290 Cb 0.60 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.10 1nal h GLN 290 CO 0.04 -0.24 0.41 -0.56 -0.95 0.00 0.00 178.83 177.53 1nal h GLN 291 N -0.58 1.08 0.00 1.46 -0.00 -0.87 -1.97 115.11 114.23 1nal h GLN 291 Ca -0.05 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.65 58.47 1nal h GLN 291 Cb 0.43 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.48 27.69 1nal h GLN 291 CO 0.08 0.80 -0.04 -0.07 -0.00 0.00 0.00 178.83 179.60 1nal h LEU 292 N 1.09 0.00 -4.57 0.06 3.38 -1.03 -1.65 115.31 112.58 1nal h LEU 292 Ca 0.27 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.87 1nal h LEU 292 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1nal h LEU 292 CO -0.04 0.04 1.54 0.23 0.09 0.00 0.00 178.44 180.30 1nal n MET 293 N -3.61 2.54 0.00 1.13 2.81 -0.74 -5.04 117.12 114.21 1nal n MET 293 Ca -0.02 -1.44 0.10 0.00 -1.81 0.00 0.00 57.70 54.52 1nal n MET 293 Cb 0.14 -2.32 0.08 0.00 -0.71 0.00 0.00 33.22 30.41 1nal n MET 293 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48