#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fez s LEU 11 N 0.00 4.46 -0.05 0.55 1.43 -1.26 -0.85 118.68 122.95 2fez s LEU 11 Ca 0.00 0.90 -0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2fez s LEU 11 Cb 0.00 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.66 2fez s LEU 11 CO 0.00 0.32 0.20 -0.62 0.23 0.00 0.00 176.35 176.48 2fez s ASP 12 N -1.14 -0.16 0.01 2.29 -1.08 -0.51 -4.89 116.67 111.19 2fez s ASP 12 Ca 0.24 0.25 0.06 0.00 -0.52 0.00 0.00 52.55 52.57 2fez s ASP 12 Cb -0.16 0.37 -0.02 0.00 -1.46 0.00 0.00 42.92 41.65 2fez s ASP 12 CO 0.13 -0.18 -0.17 -0.36 0.52 0.00 0.00 175.17 175.11 2fez s PHE 13 N -0.38 1.51 -0.08 -5.34 0.40 0.00 -0.58 117.98 113.51 2fez s PHE 13 Ca -0.05 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 2fez s PHE 13 Cb -0.03 -0.93 0.01 0.00 0.51 0.00 0.00 43.02 42.58 2fez s PHE 13 CO 0.01 0.02 -0.13 0.20 0.70 0.00 0.00 175.22 176.02 2fez s GLY 14 N -0.77 0.88 -0.01 4.36 0.00 0.51 -1.39 107.32 110.90 2fez s GLY 14 Ca 0.06 -0.53 0.08 0.00 0.00 0.00 0.00 44.72 44.33 2fez s GLY 14 CO 0.00 0.20 0.20 1.04 0.00 0.00 0.00 173.10 174.55 2fez n LEU 15 N 4.02 0.03 -3.58 0.66 4.77 -1.26 -1.42 117.00 120.22 2fez n LEU 15 Ca -0.21 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.32 2fez n LEU 15 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2fez n LEU 15 CO 0.24 0.01 2.37 0.18 -1.33 0.00 0.00 177.39 178.86 2fez n LEU 16 N -1.74 7.70 0.00 2.23 4.77 -1.26 -2.24 117.00 126.46 2fez n LEU 16 Ca -0.01 -4.76 0.00 0.00 -0.03 0.00 0.00 56.01 51.21 2fez n LEU 16 Cb 0.21 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 2fez n LEU 16 CO 0.18 1.85 0.00 0.61 -1.33 0.00 0.00 177.39 178.70 2fez n GLY 17 N 2.23 0.55 3.70 -0.72 0.00 -1.16 -0.11 105.19 109.68 2fez n GLY 17 Ca 0.57 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 2fez n GLY 17 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fez n PRO 18 N 0.00 1.97 -1.61 1.61 -0.02 -1.25 -0.55 135.00 135.14 2fez n PRO 18 Ca 0.00 0.70 -0.49 0.00 -2.02 0.00 0.00 63.50 61.69 2fez n PRO 18 Cb 0.00 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.08 2fez n PRO 18 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2fez n LEU 19 N 0.40 2.09 -3.99 2.45 7.94 -1.26 -4.74 117.00 119.90 2fez n LEU 19 Ca 0.06 1.12 -0.21 0.00 -1.11 0.00 0.00 56.01 55.87 2fez n LEU 19 Cb 0.38 -1.27 -0.16 0.00 0.53 0.00 0.00 43.42 42.90 2fez n LEU 19 CO 0.60 -0.87 -0.44 -1.10 -1.11 0.00 0.00 177.39 174.47 2fez s GLN 20 N 0.30 1.12 -0.17 1.96 -0.21 -0.50 -4.96 119.66 117.19 2fez s GLN 20 Ca 0.79 -0.29 0.01 0.00 0.02 0.00 0.00 55.36 55.89 2fez s GLN 20 Cb -0.84 -1.01 0.03 0.00 1.00 0.00 0.00 33.01 32.18 2fez s GLN 20 CO 0.46 0.06 -0.15 1.41 -2.12 0.00 0.00 175.29 174.95 2fez s MET 21 N 0.45 2.46 -0.06 2.91 -2.45 -1.26 -0.36 119.30 120.99 2fez s MET 21 Ca -0.08 -0.71 0.05 0.00 -1.25 0.00 0.00 55.69 53.70 2fez s MET 21 Cb -0.12 -2.32 -0.02 0.00 1.25 0.00 0.00 34.83 33.63 2fez s MET 21 CO 0.01 -0.27 -0.21 0.95 1.05 0.00 0.00 175.02 176.56 2fez s THR 22 N 1.40 2.47 -0.24 10.11 -4.23 0.25 0.38 115.64 125.78 2fez s THR 22 Ca 0.03 -0.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.60 2fez s THR 22 Cb -0.14 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.79 2fez s THR 22 CO -0.11 0.57 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.85 2fez s ILE 23 N -0.33 2.93 -1.75 2.99 1.01 -0.17 -1.43 121.20 124.45 2fez s ILE 23 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2fez s ILE 23 Cb -0.13 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 39.89 2fez s ILE 23 CO 0.02 0.24 0.00 0.47 0.00 0.00 0.00 174.94 175.67 2fez n ASP 24 N 4.69 -5.64 0.00 3.58 8.00 -0.03 -1.97 116.55 125.17 2fez n ASP 24 Ca -0.17 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2fez n ASP 24 Cb 0.48 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 36.88 2fez n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fez n GLY 25 N -0.96 1.10 3.57 0.44 0.00 -1.26 -5.04 105.19 103.04 2fez n GLY 25 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2fez n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fez s THR 26 N -2.96 5.19 0.37 2.61 2.01 -0.83 -5.01 115.64 117.01 2fez s THR 26 Ca 0.00 0.08 -0.28 0.00 0.31 0.00 0.00 61.69 61.80 2fez s THR 26 Cb 0.00 -3.50 -0.11 0.00 0.01 0.00 0.00 72.50 68.90 2fez s THR 26 CO 0.00 0.23 1.40 -2.65 -0.69 0.00 0.00 174.62 172.90 2fez n PRO 27 N 5.05 2.41 -4.09 4.92 -0.02 -1.26 -1.00 135.00 141.00 2fez n PRO 27 Ca -0.14 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 2fez n PRO 27 Cb 0.52 -2.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 2fez n PRO 27 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2fez s VAL 28 N -1.12 2.03 0.10 -1.45 1.01 0.16 -4.87 120.40 116.27 2fez s VAL 28 Ca 0.55 -1.14 -0.34 0.00 0.00 0.00 0.00 61.98 61.05 2fez s VAL 28 Cb -0.51 -1.95 -0.13 0.00 0.00 0.00 0.00 36.38 33.78 2fez s VAL 28 CO 0.63 0.33 1.67 -2.65 0.00 0.00 0.00 175.10 175.08 2fez n PRO 29 N 4.58 2.20 -0.27 2.72 -0.02 -1.26 -4.32 135.00 138.62 2fez n PRO 29 Ca -0.18 0.80 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2fez n PRO 29 Cb 0.47 -2.59 0.27 0.00 -0.02 0.00 0.00 33.50 31.63 2fez n PRO 29 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2fez n SER 30 N 4.36 3.45 0.00 2.55 3.41 -1.26 -5.06 113.62 121.07 2fez n SER 30 Ca 0.18 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 2fez n SER 30 Cb 0.29 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2fez n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fez n GLY 31 N 1.53 -0.22 3.71 5.00 0.00 -1.26 -4.18 105.19 109.76 2fez n GLY 31 Ca 0.21 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 2fez n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fez s THR 32 N 0.00 2.72 0.28 2.61 -4.23 -1.26 -4.66 115.64 111.09 2fez s THR 32 Ca 0.00 0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2fez s THR 32 Cb 0.00 -2.64 0.28 0.00 1.34 0.00 0.00 72.50 71.48 2fez s THR 32 CO 0.00 -0.30 1.81 -0.65 -0.54 0.00 0.00 174.62 174.93 2fez h PRO 33 N -1.55 0.84 -0.55 3.99 0.11 -1.96 0.51 132.00 133.39 2fez h PRO 33 Ca -0.48 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 2fez h PRO 33 Cb 1.27 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2fez h PRO 33 CO 0.52 0.56 -0.09 0.87 -0.21 0.00 0.00 178.00 179.65 2fez h LYS 34 N 0.87 1.04 -0.43 1.05 1.79 -1.96 0.89 116.57 119.81 2fez h LYS 34 Ca 0.51 -0.37 -0.09 0.00 -2.18 0.00 0.00 60.65 58.52 2fez h LYS 34 Cb 0.61 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 2fez h LYS 34 CO -0.31 1.06 -0.07 0.37 -1.08 0.00 0.00 179.45 179.43 2fez h GLN 35 N 0.92 0.81 -0.99 3.15 4.15 -1.70 -1.78 115.11 119.68 2fez h GLN 35 Ca 0.15 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 59.28 2fez h GLN 35 Cb 0.66 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.24 2fez h GLN 35 CO 0.05 0.91 0.65 0.00 -1.93 0.00 0.00 178.83 178.51 2fez h ARG 36 N 0.64 1.30 -0.62 1.69 3.08 -0.72 -1.76 114.38 117.99 2fez h ARG 36 Ca 0.11 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2fez h ARG 36 Cb 0.59 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2fez h ARG 36 CO 0.04 0.86 0.19 0.00 -1.07 0.00 0.00 179.97 179.99 2fez h ALA 37 N 1.39 1.18 0.11 0.04 0.00 -0.56 0.90 119.26 122.32 2fez h ALA 37 Ca 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2fez h ALA 37 Cb -0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2fez h ALA 37 CO -0.08 0.57 -0.06 0.28 0.00 0.00 0.00 179.25 179.96 2fez h VAL 38 N 0.91 0.87 -0.32 0.00 2.07 -0.86 -1.14 116.25 117.78 2fez h VAL 38 Ca 0.20 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.76 2fez h VAL 38 Cb 0.26 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2fez h VAL 38 CO -0.01 0.00 0.09 0.25 0.02 0.00 0.00 177.57 177.93 2fez h LEU 39 N -0.16 0.08 -0.30 2.57 5.85 -1.06 -1.18 115.31 121.12 2fez h LEU 39 Ca -0.01 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2fez h LEU 39 Cb 0.13 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2fez h LEU 39 CO 0.02 0.08 -0.04 0.00 -0.34 0.00 0.00 178.44 178.16 2fez h ALA 40 N 1.21 0.23 -0.90 1.25 0.00 -0.68 0.02 119.26 120.40 2fez h ALA 40 Ca 0.15 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.20 2fez h ALA 40 Cb 0.13 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2fez h ALA 40 CO -0.16 -0.44 0.58 0.52 0.00 0.00 0.00 179.25 179.74 2fez h MET 41 N 0.04 1.06 -0.52 0.00 2.86 -0.90 0.13 114.93 117.59 2fez h MET 41 Ca 0.15 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 2fez h MET 41 Cb 0.21 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2fez h MET 41 CO -0.28 0.70 -0.07 -0.07 1.06 0.00 0.00 176.91 178.25 2fez h LEU 42 N 1.09 0.96 -0.25 1.22 3.38 -0.60 -1.28 115.31 119.82 2fez h LEU 42 Ca 0.37 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2fez h LEU 42 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2fez h LEU 42 CO -0.14 1.07 -0.28 0.58 0.09 0.00 0.00 178.44 179.77 2fez h VAL 43 N 0.83 1.31 -0.76 1.22 2.07 -0.64 -1.11 116.25 119.17 2fez h VAL 43 Ca 0.14 -1.45 0.11 0.00 0.82 0.00 0.00 66.70 66.32 2fez h VAL 43 Cb 0.62 1.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 2fez h VAL 43 CO 0.04 0.46 0.37 0.40 0.02 0.00 0.00 177.57 178.86 2fez h ILE 44 N 0.35 0.80 -0.94 4.57 2.04 -0.75 -2.41 117.51 121.17 2fez h ILE 44 Ca 0.04 -0.20 -0.52 0.00 1.00 0.00 0.00 64.86 65.18 2fez h ILE 44 Cb 0.84 0.15 -0.29 0.00 -0.74 0.00 0.00 36.82 36.78 2fez h ILE 44 CO 0.07 0.11 0.61 0.59 0.00 0.00 0.00 178.15 179.53 2fez n ASN 45 N -4.88 4.30 -4.60 1.72 3.02 -0.49 -4.77 115.26 109.57 2fez n ASN 45 Ca 0.13 -3.66 -0.47 0.00 -0.03 0.00 0.00 54.58 50.55 2fez n ASN 45 Cb 0.33 -0.84 -0.03 0.00 -0.61 0.00 0.00 39.78 38.63 2fez n ASN 45 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2fez n ARG 46 N -1.10 1.39 -0.96 3.52 1.85 -0.43 -1.18 116.66 119.75 2fez n ARG 46 Ca 0.58 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.92 2fez n ARG 46 Cb 1.44 -2.00 0.00 0.00 -1.05 0.00 0.00 32.46 30.85 2fez n ARG 46 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2fez n ASN 47 N 1.90 -3.50 -4.26 2.89 3.02 0.12 -4.99 115.26 110.44 2fez n ASN 47 Ca 0.13 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.46 2fez n ASN 47 Cb 0.27 -1.69 -0.12 0.00 -0.61 0.00 0.00 39.78 37.63 2fez n ASN 47 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2fez s ARG 48 N -0.80 1.06 0.33 3.52 1.81 -0.33 -5.00 118.95 119.55 2fez s ARG 48 Ca 0.00 -1.14 -0.28 0.00 -1.72 0.00 0.00 55.73 52.59 2fez s ARG 48 Cb 0.00 -1.23 -0.09 0.00 -0.45 0.00 0.00 34.95 33.18 2fez s ARG 48 CO 0.00 0.28 1.14 -2.14 -0.68 0.00 0.00 175.30 173.90 2fez s PRO 49 N -1.99 4.39 -0.21 3.54 0.02 -1.26 -4.37 135.00 135.11 2fez s PRO 49 Ca 0.05 1.84 -0.02 0.00 0.02 0.00 0.00 61.00 62.89 2fez s PRO 49 Cb -0.09 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2fez s PRO 49 CO 0.04 -0.03 -0.09 0.08 -0.33 0.00 0.00 177.00 176.67 2fez s VAL 50 N -1.28 2.98 0.65 3.83 1.01 0.13 -4.89 120.40 122.83 2fez s VAL 50 Ca 0.50 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 2fez s VAL 50 Cb -0.32 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 2fez s VAL 50 CO 0.41 0.46 1.20 -0.83 0.00 0.00 0.00 175.10 176.33 2fez s GLY 51 N 1.42 2.54 0.31 4.51 0.00 -1.21 -1.06 107.32 113.83 2fez s GLY 51 Ca 0.06 0.92 0.01 0.00 0.00 0.00 0.00 44.72 45.70 2fez s GLY 51 CO -0.06 1.31 1.91 -2.08 0.00 0.00 0.00 173.10 174.18 2fez h VAL 52 N 0.36 1.20 -0.57 1.40 2.07 -1.92 -1.82 116.25 116.96 2fez h VAL 52 Ca -0.49 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2fez h VAL 52 Cb 1.29 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2fez h VAL 52 CO 0.53 0.24 0.28 0.44 0.02 0.00 0.00 177.57 179.08 2fez h ASP 53 N 0.80 0.74 -0.68 0.57 3.32 -1.98 -0.83 116.42 118.36 2fez h ASP 53 Ca 0.20 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2fez h ASP 53 Cb 0.13 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2fez h ASP 53 CO -0.02 0.66 0.45 0.00 -1.72 0.00 0.00 179.24 178.60 2fez h ALA 54 N 1.11 0.87 -0.38 3.45 0.00 -1.81 -0.96 119.26 121.54 2fez h ALA 54 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2fez h ALA 54 Cb 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2fez h ALA 54 CO -0.03 0.30 0.21 -0.07 0.00 0.00 0.00 179.25 179.66 2fez h LEU 55 N 0.93 0.48 -0.49 0.00 3.38 -1.04 -0.26 115.31 118.31 2fez h LEU 55 Ca 0.25 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2fez h LEU 55 Cb -0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2fez h LEU 55 CO -0.05 0.44 0.29 0.40 0.09 0.00 0.00 178.44 179.60 2fez h ILE 56 N 0.49 1.04 -0.11 1.22 2.04 -0.89 -0.26 117.51 121.04 2fez h ILE 56 Ca 0.13 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2fez h ILE 56 Cb 0.07 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2fez h ILE 56 CO -0.02 0.10 0.05 0.74 0.00 0.00 0.00 178.15 179.02 2fez h THR 57 N 0.57 0.99 -0.80 -0.27 2.02 -1.00 -0.98 112.91 113.44 2fez h THR 57 Ca 0.20 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.35 2fez h THR 57 Cb 0.03 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2fez h THR 57 CO -0.09 0.02 0.53 0.00 0.37 0.00 0.00 175.52 176.34 2fez h ALA 58 N 1.06 1.42 0.07 6.16 0.00 -0.59 0.20 119.26 127.59 2fez h ALA 58 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2fez h ALA 58 Cb 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.49 2fez h ALA 58 CO -0.04 0.54 -0.53 -0.07 0.00 0.00 0.00 179.25 179.14 2fez h LEU 59 N 1.09 0.35 -1.48 0.00 3.38 -0.93 -3.41 115.31 114.32 2fez h LEU 59 Ca 0.29 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2fez h LEU 59 Cb -0.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2fez h LEU 59 CO -0.06 1.22 0.00 0.79 0.09 0.00 0.00 178.44 180.48 2fez n TRP 60 N -4.29 0.00 0.00 1.13 8.01 -0.38 -5.03 117.44 116.87 2fez n TRP 60 Ca -0.12 -0.13 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 2fez n TRP 60 Cb 0.68 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.97 2fez n TRP 60 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2fez n GLU 61 N -0.13 0.00 0.20 -0.99 1.02 0.72 -1.14 120.64 120.31 2fez n GLU 61 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2fez n GLU 61 Cb 0.09 0.00 0.30 0.00 -0.02 0.00 0.00 31.44 31.81 2fez n GLU 61 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2fez h GLU 62 N 0.00 0.00 -2.22 3.49 9.09 -1.92 -3.41 114.58 119.60 2fez h GLU 62 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.82 2fez h GLU 62 Cb 0.00 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 26.69 2fez h GLU 62 CO 0.00 0.00 -0.72 0.91 0.05 0.00 0.00 179.01 179.25 2fez n TRP 63 N -2.88 2.59 -2.53 2.06 7.02 -0.29 -5.09 117.44 118.32 2fez n TRP 63 Ca 0.04 -4.01 -0.35 0.00 -1.02 0.00 0.00 57.50 52.16 2fez n TRP 63 Cb 0.47 -0.49 -0.04 0.00 -2.42 0.00 0.00 31.31 28.83 2fez n TRP 63 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2fez s PRO 64 N -2.04 3.91 0.79 -0.99 0.04 -1.26 -4.89 135.00 130.56 2fez s PRO 64 Ca 0.37 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 2fez s PRO 64 Cb 0.14 -2.24 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2fez s PRO 64 CO -0.05 -0.35 1.09 -1.25 0.04 0.00 0.00 177.00 176.47 2fez s PRO 65 N -2.99 2.12 0.40 0.56 0.04 -1.26 -4.95 135.00 128.93 2fez s PRO 65 Ca 0.64 0.90 0.10 0.00 0.04 0.00 0.00 61.00 62.68 2fez s PRO 65 Cb -0.19 -1.90 0.90 0.00 0.04 0.00 0.00 34.50 33.35 2fez s PRO 65 CO 0.23 -1.66 1.97 0.66 0.04 0.00 0.00 177.00 178.24 2fez h SER 66 N -1.13 0.50 -0.94 6.66 4.64 -2.06 -1.99 113.55 119.22 2fez h SER 66 Ca -0.46 0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.34 2fez h SER 66 Cb 1.25 -0.10 -0.29 0.00 -0.31 0.00 0.00 62.40 62.95 2fez h SER 66 CO 0.55 0.31 0.67 0.61 -0.87 0.00 0.00 176.83 178.11 2fez n GLY 67 N -1.48 4.69 0.23 -0.77 0.00 -1.26 -4.67 105.19 101.93 2fez n GLY 67 Ca 0.10 -1.32 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 2fez n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fez h ALA 68 N 1.28 0.79 -0.67 4.61 0.00 -1.73 -1.21 119.26 122.33 2fez h ALA 68 Ca 0.59 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.49 2fez h ALA 68 Cb 2.27 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 20.01 2fez h ALA 68 CO 1.16 -0.10 0.19 0.00 0.00 0.00 0.00 179.25 180.50 2fez h ARG 69 N 0.51 1.05 -0.80 0.00 3.08 -1.86 -1.22 114.38 115.14 2fez h ARG 69 Ca 0.29 -0.24 0.06 0.00 0.07 0.00 0.00 59.98 60.16 2fez h ARG 69 Cb 0.27 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 2fez h ARG 69 CO -0.23 0.93 0.48 0.00 -1.07 0.00 0.00 179.97 180.07 2fez h ALA 70 N 1.08 1.09 -0.38 0.04 0.00 -1.79 -1.27 119.26 118.04 2fez h ALA 70 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2fez h ALA 70 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2fez h ALA 70 CO -0.00 0.19 0.16 0.77 0.00 0.00 0.00 179.25 180.38 2fez h SER 71 N 0.87 0.52 -0.47 0.00 0.02 -0.86 -1.44 113.55 112.20 2fez h SER 71 Ca 0.35 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2fez h SER 71 Cb 0.19 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 2fez h SER 71 CO -0.18 0.53 0.19 0.40 -1.14 0.00 0.00 176.83 176.63 2fez h ILE 72 N 0.48 0.89 -0.78 3.27 1.08 -0.84 0.51 117.51 122.12 2fez h ILE 72 Ca 0.13 -0.13 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2fez h ILE 72 Cb 0.16 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.33 2fez h ILE 72 CO -0.01 0.07 0.48 0.45 -0.69 0.00 0.00 178.15 178.44 2fez h HIS 73 N 0.38 0.89 -0.63 1.37 3.86 -0.99 -1.24 115.15 118.79 2fez h HIS 73 Ca 0.22 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.36 2fez h HIS 73 Cb 0.19 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2fez h HIS 73 CO -0.14 0.47 0.05 0.77 0.86 0.00 0.00 177.93 179.94 2fez h SER 74 N 0.90 1.05 -0.32 2.45 0.02 -0.54 -1.71 113.55 115.39 2fez h SER 74 Ca 0.33 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2fez h SER 74 Cb 0.11 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2fez h SER 74 CO -0.15 1.08 0.08 1.88 -1.14 0.00 0.00 176.83 178.57 2fez h TYR 75 N 0.99 0.54 -0.69 3.45 0.99 -0.34 -0.51 116.97 121.41 2fez h TYR 75 Ca 0.18 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.85 2fez h TYR 75 Cb 0.51 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 38.05 2fez h TYR 75 CO 0.04 0.57 0.43 0.28 -0.00 0.00 0.00 178.16 179.47 2fez h VAL 76 N 0.37 1.19 -0.08 -2.88 2.07 -1.22 0.81 116.25 116.50 2fez h VAL 76 Ca 0.10 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2fez h VAL 76 Cb 0.29 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2fez h VAL 76 CO 0.00 0.19 0.02 -1.28 0.02 0.00 0.00 177.57 176.52 2fez h SER 77 N 0.93 0.01 -0.51 0.57 0.87 -1.11 -0.63 113.55 113.67 2fez h SER 77 Ca 0.25 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2fez h SER 77 Cb -0.06 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2fez h SER 77 CO -0.05 0.02 0.34 0.78 -0.53 0.00 0.00 176.83 177.39 2fez h ASN 78 N 0.05 0.58 -0.70 6.23 2.35 -0.83 -2.19 115.58 121.09 2fez h ASN 78 Ca 0.04 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2fez h ASN 78 Cb 0.03 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2fez h ASN 78 CO -0.05 0.42 0.18 -0.07 -1.65 0.00 0.00 177.43 176.26 2fez h LEU 79 N 0.69 1.05 -0.91 1.61 3.38 -0.70 -2.31 115.31 118.13 2fez h LEU 79 Ca 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2fez h LEU 79 Cb -0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 2fez h LEU 79 CO -0.04 1.00 0.28 0.03 0.09 0.00 0.00 178.44 179.80 2fez h ARG 80 N 1.06 1.08 -0.77 1.13 3.08 -0.90 0.30 114.38 119.36 2fez h ARG 80 Ca 0.22 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2fez h ARG 80 Cb 0.36 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2fez h ARG 80 CO 0.00 0.88 0.46 0.87 -1.07 0.00 0.00 179.97 181.11 2fez h LYS 81 N 1.05 1.05 -0.15 0.04 1.57 -1.08 -0.45 116.57 118.61 2fez h LYS 81 Ca 0.24 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2fez h LYS 81 Cb 0.21 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2fez h LYS 81 CO -0.02 0.75 0.01 -0.07 -0.57 0.00 0.00 179.45 179.55 2fez h LEU 82 N 1.06 0.24 -1.28 2.94 3.38 -0.87 -3.17 115.31 117.62 2fez h LEU 82 Ca 0.28 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fez h LEU 82 Cb -0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2fez h LEU 82 CO -0.05 0.47 0.45 -0.07 0.09 0.00 0.00 178.44 179.32 2fez h LEU 83 N 0.01 0.82 -2.27 1.67 3.38 -0.77 -1.67 115.31 116.48 2fez h LEU 83 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fez h LEU 83 Cb 0.33 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2fez h LEU 83 CO 0.01 0.61 0.00 1.23 0.09 0.00 0.00 178.44 180.38 2fez h GLY 84 N 0.97 0.00 2.00 0.83 0.00 -1.05 -0.79 103.07 105.03 2fez h GLY 84 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 2fez h GLY 84 CO -0.05 0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.15 2fez h GLY 85 N 0.00 0.00 -1.55 4.60 0.00 -1.35 -2.40 103.07 102.37 2fez h GLY 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fez h GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2fez n ALA 86 N -2.12 2.49 -1.01 3.60 0.00 -0.30 -4.93 120.51 118.24 2fez n ALA 86 Ca -0.02 -0.73 -0.00 0.00 0.00 0.00 0.00 53.44 52.68 2fez n ALA 86 Cb 0.14 -0.97 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 2fez n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fez n GLY 87 N 1.09 0.42 4.00 0.00 0.00 -0.90 -4.90 105.19 104.90 2fez n GLY 87 Ca 0.14 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2fez n GLY 87 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fez s ILE 88 N -1.81 2.65 -0.51 -0.61 -5.25 -1.26 -5.06 121.20 109.35 2fez s ILE 88 Ca 0.00 -0.83 -0.22 0.00 -0.99 0.00 0.00 60.65 58.61 2fez s ILE 88 Cb 0.00 -2.82 0.04 0.00 2.95 0.00 0.00 42.46 42.63 2fez s ILE 88 CO 0.00 0.00 0.78 -0.62 -1.79 0.00 0.00 174.94 173.31 2fez s ASP 89 N -4.47 6.32 0.59 4.36 -1.08 -1.26 -4.65 116.67 116.47 2fez s ASP 89 Ca 0.58 -0.48 0.34 0.00 -0.52 0.00 0.00 52.55 52.47 2fez s ASP 89 Cb -0.09 -2.37 1.87 0.00 -1.46 0.00 0.00 42.92 40.87 2fez s ASP 89 CO 0.37 -1.01 2.22 -0.65 0.52 0.00 0.00 175.17 176.62 2fez h PRO 90 N 9.10 0.00 0.00 4.34 0.11 -1.91 -0.09 132.00 143.55 2fez h PRO 90 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2fez h PRO 90 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2fez h PRO 90 CO 1.00 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 2fez h ARG 91 N 0.00 0.00 0.04 1.05 3.08 -1.92 0.49 114.38 117.12 2fez h ARG 91 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 2fez h ARG 91 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2fez h ARG 91 CO 0.00 0.00 -1.58 0.28 -1.07 0.00 0.00 179.97 177.60 2fez n VAL 92 N -2.74 1.61 -0.08 2.04 0.31 -0.16 -3.84 118.33 115.47 2fez n VAL 92 Ca 0.04 -0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 64.02 2fez n VAL 92 Cb 0.43 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.39 2fez n VAL 92 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2fez h VAL 93 N -0.68 1.25 -3.48 2.52 2.07 -1.29 -3.34 116.25 113.31 2fez h VAL 93 Ca -0.40 -0.87 -0.68 0.00 0.82 0.00 0.00 66.70 65.57 2fez h VAL 93 Cb 1.55 1.38 -0.37 0.00 -1.52 0.00 0.00 31.29 32.33 2fez h VAL 93 CO -0.14 0.27 -0.40 -0.22 0.02 0.00 0.00 177.57 177.10 2fez s LEU 94 N -9.51 5.06 -0.01 2.57 2.96 0.16 -0.23 118.68 119.69 2fez s LEU 94 Ca -0.14 -3.03 -0.14 0.00 -0.22 0.00 0.00 54.13 50.61 2fez s LEU 94 Cb 0.07 -1.81 -0.06 0.00 0.50 0.00 0.00 46.19 44.90 2fez s LEU 94 CO 0.74 -0.31 0.38 0.00 -1.32 0.00 0.00 176.35 175.84 2fez s ALA 95 N -0.31 3.72 -0.19 5.97 0.00 -0.31 -4.34 121.76 126.29 2fez s ALA 95 Ca 0.18 -0.26 -0.20 0.00 0.00 0.00 0.00 51.96 51.69 2fez s ALA 95 Cb -0.20 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 2fez s ALA 95 CO -0.04 0.49 0.59 0.00 0.00 0.00 0.00 175.76 176.80 2fez s ALA 96 N -1.07 3.53 0.16 0.00 0.00 -1.26 -1.24 121.76 121.88 2fez s ALA 96 Ca 0.23 -0.30 0.10 0.00 0.00 0.00 0.00 51.96 51.99 2fez s ALA 96 Cb -0.16 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2fez s ALA 96 CO 0.12 -0.48 -0.21 0.00 0.00 0.00 0.00 175.76 175.20 2fez s ALA 97 N 1.72 2.60 0.25 0.00 0.00 0.24 -5.00 121.76 121.57 2fez s ALA 97 Ca 0.27 -1.51 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 2fez s ALA 97 Cb -0.16 -0.48 0.48 0.00 0.00 0.00 0.00 23.12 22.96 2fez s ALA 97 CO 0.10 0.50 1.63 -1.35 0.00 0.00 0.00 175.76 176.64 2fez h PRO 98 N 3.43 0.09 -0.42 0.00 0.11 -2.02 0.94 132.00 134.13 2fez h PRO 98 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2fez h PRO 98 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fez h PRO 98 CO 0.46 0.06 0.00 -2.30 -0.21 0.00 0.00 178.00 176.02 2fez n PRO 99 N -5.36 0.40 0.00 1.05 -0.02 -1.26 -4.94 135.00 124.87 2fez n PRO 99 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2fez n PRO 99 Cb 0.51 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 2fez n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fez n GLY 100 N 0.31 0.43 3.15 -1.23 0.00 0.33 -3.36 105.19 104.82 2fez n GLY 100 Ca 0.00 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 2fez n GLY 100 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fez s TYR 101 N 0.00 1.40 -0.10 1.61 1.51 -0.22 0.82 117.35 122.37 2fez s TYR 101 Ca 0.00 -0.31 -0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2fez s TYR 101 Cb 0.00 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 41.01 2fez s TYR 101 CO 0.00 0.01 -0.06 0.50 -1.11 0.00 0.00 175.55 174.89 2fez s ARG 102 N -0.73 1.32 -0.38 -0.62 3.52 -0.37 0.20 118.95 121.88 2fez s ARG 102 Ca 0.05 -0.18 -0.22 0.00 -0.13 0.00 0.00 55.73 55.25 2fez s ARG 102 Cb -0.07 -1.43 0.01 0.00 -1.56 0.00 0.00 34.95 31.90 2fez s ARG 102 CO 0.00 -0.26 0.72 -1.17 -0.81 0.00 0.00 175.30 173.78 2fez s LEU 103 N 1.71 4.23 -0.47 -0.88 2.96 -1.26 -1.16 118.68 123.81 2fez s LEU 103 Ca 0.04 0.14 -0.15 0.00 -0.22 0.00 0.00 54.13 53.94 2fez s LEU 103 Cb -0.13 -2.90 0.07 0.00 0.50 0.00 0.00 46.19 43.73 2fez s LEU 103 CO -0.07 -0.71 0.39 -0.44 -1.32 0.00 0.00 176.35 174.20 2fez s SER 104 N 1.88 6.14 -0.04 3.68 0.01 0.68 0.15 113.70 126.20 2fez s SER 104 Ca 0.28 -1.31 -0.04 0.00 1.31 0.00 0.00 55.95 56.19 2fez s SER 104 Cb -0.14 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 63.92 2fez s SER 104 CO 0.17 -0.63 0.11 0.27 0.41 0.00 0.00 173.24 173.57 2fez s ILE 105 N 1.64 0.01 0.48 1.44 -4.36 -1.26 -4.76 121.20 114.38 2fez s ILE 105 Ca 0.04 -0.07 -0.24 0.00 -0.26 0.00 0.00 60.65 60.12 2fez s ILE 105 Cb -0.24 -0.19 -0.07 0.00 1.25 0.00 0.00 42.46 43.21 2fez s ILE 105 CO 0.07 -0.04 1.41 -2.65 0.24 0.00 0.00 174.94 173.97 2fez n PRO 106 N 2.88 2.09 -0.31 0.37 -0.02 -1.26 -4.75 135.00 134.00 2fez n PRO 106 Ca -0.13 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2fez n PRO 106 Cb 0.59 -2.62 0.30 0.00 -0.02 0.00 0.00 33.50 31.75 2fez n PRO 106 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2fez h ASP 107 N 2.04 0.47 0.19 2.55 3.32 -1.97 -1.73 116.42 121.30 2fez h ASP 107 Ca -0.51 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2fez h ASP 107 Cb 1.28 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2fez h ASP 107 CO 0.60 0.09 0.00 -0.46 -1.72 0.00 0.00 179.24 177.75 2fez n ASN 108 N -4.95 0.00 -0.94 6.45 0.23 -1.26 -2.10 115.26 112.69 2fez n ASN 108 Ca 0.22 -0.37 0.11 0.00 -0.53 0.00 0.00 54.58 54.01 2fez n ASN 108 Cb 0.61 -0.14 0.27 0.00 -2.08 0.00 0.00 39.78 38.44 2fez n ASN 108 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2fez n THR 109 N -1.14 0.48 -5.12 5.53 -2.24 -0.65 -4.72 114.28 106.43 2fez n THR 109 Ca 0.13 -0.62 -0.32 0.00 -2.27 0.00 0.00 64.05 60.97 2fez n THR 109 Cb 0.12 0.63 -0.16 0.00 -2.10 0.00 0.00 70.33 68.82 2fez n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fez h ASP 111 N 6.20 0.99 -0.63 0.00 2.03 -1.52 -1.29 116.42 122.20 2fez h ASP 111 Ca -0.30 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 55.98 2fez h ASP 111 Cb 1.19 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 39.43 2fez h ASP 111 CO 0.49 0.69 0.39 0.25 -1.03 0.00 0.00 179.24 180.03 2fez h LEU 112 N 1.15 0.74 -0.83 0.15 5.85 -1.90 -0.75 115.31 119.73 2fez h LEU 112 Ca 0.35 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.06 2fez h LEU 112 Cb -0.03 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2fez h LEU 112 CO -0.10 0.57 0.52 1.23 -0.34 0.00 0.00 178.44 180.33 2fez h GLY 113 N 0.85 1.21 1.03 3.75 0.00 -1.44 -0.50 103.07 107.97 2fez h GLY 113 Ca 0.23 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 2fez h GLY 113 CO -0.04 0.32 0.03 3.21 0.00 0.00 0.00 176.54 180.05 2fez h ARG 114 N 1.00 0.94 -0.10 4.80 3.08 -0.96 -1.73 114.38 121.41 2fez h ARG 114 Ca 0.34 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2fez h ARG 114 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2fez h ARG 114 CO -0.13 0.94 -0.04 0.35 -1.07 0.00 0.00 179.97 180.02 2fez h PHE 115 N 0.82 -0.09 -0.30 3.04 3.57 -0.62 -1.18 116.94 122.18 2fez h PHE 115 Ca 0.16 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.72 2fez h PHE 115 Cb 0.49 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.24 2fez h PHE 115 CO 0.04 -0.07 -0.02 0.28 -2.23 0.00 0.00 178.31 176.31 2fez h VAL 116 N -0.02 0.75 -0.38 1.41 2.07 -1.02 -0.72 116.25 118.34 2fez h VAL 116 Ca 0.06 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2fez h VAL 116 Cb 0.11 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2fez h VAL 116 CO -0.12 0.01 0.17 0.00 0.02 0.00 0.00 177.57 177.65 2fez h ALA 117 N 1.27 0.49 -0.31 1.67 0.00 -1.07 -1.73 119.26 119.59 2fez h ALA 117 Ca 0.15 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2fez h ALA 117 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fez h ALA 117 CO -0.26 0.07 -0.35 0.93 0.00 0.00 0.00 179.25 179.64 2fez h GLU 118 N 0.48 0.69 -0.13 0.00 4.39 -1.10 -1.38 114.58 117.52 2fez h GLU 118 Ca 0.13 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2fez h GLU 118 Cb 0.15 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2fez h GLU 118 CO -0.01 0.93 0.01 -0.22 -1.16 0.00 0.00 179.01 178.55 2fez h LYS 119 N 0.58 0.23 -0.51 2.33 3.64 -1.04 -1.15 116.57 120.65 2fez h LYS 119 Ca 0.06 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2fez h LYS 119 Cb 0.87 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.60 2fez h LYS 119 CO 0.08 0.45 0.18 1.15 -2.27 0.00 0.00 179.45 179.04 2fez h THR 120 N -0.02 0.82 -0.71 1.00 2.02 -1.27 -0.17 112.91 114.58 2fez h THR 120 Ca 0.04 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2fez h THR 120 Cb 0.34 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2fez h THR 120 CO 0.01 0.06 0.42 0.00 0.37 0.00 0.00 175.52 176.38 2fez h ALA 121 N 1.34 1.39 -0.48 6.16 0.00 -1.18 -1.89 119.26 124.60 2fez h ALA 121 Ca 0.25 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2fez h ALA 121 Cb 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fez h ALA 121 CO -0.25 0.52 -0.06 0.78 0.00 0.00 0.00 179.25 180.23 2fez h GLY 122 N 1.02 0.91 0.76 0.00 0.00 -0.33 -2.47 103.07 102.97 2fez h GLY 122 Ca 0.26 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2fez h GLY 122 CO -0.05 0.61 -0.03 -2.08 0.00 0.00 0.00 176.54 174.99 2fez h VAL 123 N 0.77 1.08 -0.91 4.60 2.07 -0.57 -1.99 116.25 121.30 2fez h VAL 123 Ca 0.14 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2fez h VAL 123 Cb 0.55 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 2fez h VAL 123 CO 0.03 0.13 0.60 0.45 0.02 0.00 0.00 177.57 178.80 2fez h HIS 124 N -0.33 1.12 -0.33 1.57 3.86 -1.37 -0.63 115.15 119.04 2fez h HIS 124 Ca -0.01 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2fez h HIS 124 Cb 0.29 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2fez h HIS 124 CO 0.00 0.67 0.06 0.00 0.86 0.00 0.00 177.93 179.52 2fez h ALA 125 N 1.46 0.43 -0.25 2.45 0.00 -1.39 -2.70 119.26 119.26 2fez h ALA 125 Ca 0.35 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2fez h ALA 125 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2fez h ALA 125 CO -0.09 0.13 -0.25 0.00 0.00 0.00 0.00 179.25 179.03 2fez h ALA 126 N 0.89 1.11 -0.15 0.00 0.00 -0.86 0.21 119.26 120.46 2fez h ALA 126 Ca 0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2fez h ALA 126 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2fez h ALA 126 CO 0.01 0.55 -0.13 0.00 0.00 0.00 0.00 179.25 179.68 2fez h ALA 127 N 1.32 1.51 -0.01 0.00 0.00 -1.06 -1.45 119.26 119.57 2fez h ALA 127 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2fez h ALA 127 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2fez h ALA 127 CO 0.05 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 2fez n ALA 128 N -2.49 2.61 -1.11 0.00 0.00 -0.99 -4.87 120.51 113.66 2fez n ALA 128 Ca -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.01 2fez n ALA 128 Cb 0.27 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 2fez n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fez n GLY 129 N 1.15 0.57 3.22 0.00 0.00 -0.55 -4.97 105.19 104.61 2fez n GLY 129 Ca 0.20 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 2fez n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fez n ARG 130 N -2.86 3.79 0.13 1.61 1.74 0.68 -4.86 116.66 116.89 2fez n ARG 130 Ca -0.03 -4.29 -0.02 0.00 -0.77 0.00 0.00 57.85 52.75 2fez n ARG 130 Cb 0.10 -2.66 0.14 0.00 -1.02 0.00 0.00 32.46 29.02 2fez n ARG 130 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2fez h PHE 131 N 6.29 0.00 -0.24 -1.55 -1.00 -1.90 -1.95 116.94 116.59 2fez h PHE 131 Ca 0.23 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 2fez h PHE 131 Cb 0.77 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.32 2fez h PHE 131 CO 0.94 0.66 0.11 0.93 -1.61 0.00 0.00 178.31 179.34 2fez h GLU 132 N 0.00 0.35 0.00 1.51 4.39 -1.89 -1.64 114.58 117.31 2fez h GLU 132 Ca -0.01 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 2fez h GLU 132 Cb 1.17 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2fez h GLU 132 CO 0.09 0.36 -0.54 -0.56 -1.16 0.00 0.00 179.01 177.20 2fez h GLN 133 N 0.26 0.00 -0.30 2.33 3.07 -1.94 -2.43 115.11 116.10 2fez h GLN 133 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.84 2fez h GLN 133 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.67 2fez h GLN 133 CO -0.01 0.54 0.17 0.00 0.09 0.00 0.00 178.83 179.62 2fez h ALA 134 N 1.46 0.38 -0.66 0.06 0.00 -1.26 -1.49 119.26 117.75 2fez h ALA 134 Ca -0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2fez h ALA 134 Cb 1.31 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2fez h ALA 134 CO 0.07 -0.20 0.24 1.03 0.00 0.00 0.00 179.25 180.39 2fez h SER 135 N 0.35 0.91 -0.36 0.00 0.87 -1.23 -1.14 113.55 112.95 2fez h SER 135 Ca 0.12 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2fez h SER 135 Cb 0.01 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2fez h SER 135 CO -0.06 0.83 0.03 0.03 -0.53 0.00 0.00 176.83 177.13 2fez h ARG 136 N 0.96 0.62 -0.47 2.24 3.08 -1.23 -1.50 114.38 118.09 2fez h ARG 136 Ca 0.22 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2fez h ARG 136 Cb 0.23 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2fez h ARG 136 CO -0.01 0.71 0.18 0.45 -1.07 0.00 0.00 179.97 180.22 2fez h HIS 137 N 0.45 0.72 -0.58 3.04 3.86 -1.06 -2.33 115.15 119.25 2fez h HIS 137 Ca 0.11 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2fez h HIS 137 Cb 0.41 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2fez h HIS 137 CO 0.03 0.62 0.19 -0.07 0.86 0.00 0.00 177.93 179.56 2fez h LEU 138 N 0.61 0.79 -0.59 2.43 3.38 -1.13 0.12 115.31 120.92 2fez h LEU 138 Ca 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2fez h LEU 138 Cb 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2fez h LEU 138 CO -0.01 0.74 0.27 0.28 0.09 0.00 0.00 178.44 179.81 2fez h SER 139 N 0.84 0.80 -0.70 -0.43 0.02 -1.15 -1.49 113.55 111.44 2fez h SER 139 Ca 0.19 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2fez h SER 139 Cb 0.23 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2fez h SER 139 CO -0.01 0.72 0.31 0.00 -1.14 0.00 0.00 176.83 176.72 2fez h ALA 140 N 1.10 0.90 -0.08 3.77 0.00 -0.85 -1.96 119.26 122.15 2fez h ALA 140 Ca 0.20 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2fez h ALA 140 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2fez h ALA 140 CO -0.02 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.74 2fez h ALA 141 N 1.15 0.08 0.00 0.00 0.00 -0.76 -3.02 119.26 116.71 2fez h ALA 141 Ca 0.24 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2fez h ALA 141 Cb 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2fez h ALA 141 CO -0.03 -0.45 -0.28 -0.07 0.00 0.00 0.00 179.25 178.43 2fez h LEU 142 N 0.06 0.00 -1.32 0.00 3.38 -1.14 -2.32 115.31 113.98 2fez h LEU 142 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fez h LEU 142 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2fez h LEU 142 CO -0.04 0.28 0.00 0.03 0.09 0.00 0.00 178.44 178.80 2fez h ARG 143 N 0.00 0.00 0.00 1.13 3.08 -1.22 -2.66 114.38 114.71 2fez h ARG 143 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fez h ARG 143 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2fez h ARG 143 CO 0.04 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.87 2fez h GLU 144 N 0.00 0.00 -6.22 0.04 4.39 -1.45 -3.43 114.58 107.90 2fez h GLU 144 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 2fez h GLU 144 Cb 0.28 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2fez h GLU 144 CO 0.00 0.00 0.58 -1.58 -1.16 0.00 0.00 179.01 176.85 2fez s TRP 145 N -3.63 3.49 -0.13 4.33 0.52 -1.00 -4.76 118.94 117.76 2fez s TRP 145 Ca 0.02 1.56 0.13 0.00 0.02 0.00 0.00 56.10 57.83 2fez s TRP 145 Cb 0.09 -3.19 -0.18 0.00 -1.15 0.00 0.00 33.47 29.04 2fez s TRP 145 CO 0.54 -0.25 0.07 0.54 0.02 0.00 0.00 176.95 177.86 2fez n ARG 146 N 5.16 1.58 -3.13 4.98 1.74 0.85 -5.05 116.66 122.80 2fez n ARG 146 Ca 0.09 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2fez n ARG 146 Cb 0.48 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2fez n ARG 146 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fez n GLY 147 N 2.09 -1.03 3.74 -0.13 0.00 -1.06 -4.92 105.19 103.87 2fez n GLY 147 Ca -0.22 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2fez n GLY 147 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fez n PRO 148 N 0.00 2.53 -1.68 1.61 -0.02 -1.26 -3.09 135.00 133.09 2fez n PRO 148 Ca 0.00 0.90 -0.48 0.00 -2.02 0.00 0.00 63.50 61.89 2fez n PRO 148 Cb 0.00 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 30.81 2fez n PRO 148 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2fez n VAL 149 N 1.48 0.49 -3.91 -1.45 0.31 -1.26 -2.30 118.33 111.69 2fez n VAL 149 Ca 0.07 -0.09 -0.25 0.00 -0.01 0.00 0.00 64.34 64.06 2fez n VAL 149 Cb 0.36 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.48 2fez n VAL 149 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2fez n LEU 150 N 6.13 -2.40 -0.03 7.52 4.77 0.28 -4.82 117.00 128.45 2fez n LEU 150 Ca 0.22 -0.97 0.07 0.00 -0.03 0.00 0.00 56.01 55.31 2fez n LEU 150 Cb 0.29 -2.31 0.46 0.00 -2.33 0.00 0.00 43.42 39.52 2fez n LEU 150 CO 0.72 0.42 1.17 -0.78 -1.33 0.00 0.00 177.39 177.60 2fez h ASP 151 N -1.84 0.42 0.22 -1.43 -0.00 -1.50 -0.02 116.42 112.28 2fez h ASP 151 Ca -0.63 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.40 2fez h ASP 151 Cb 1.37 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 2fez h ASP 151 CO 0.62 0.29 0.00 -0.90 -0.00 0.00 0.00 179.24 179.24 2fez n ASP 152 N -4.48 0.00 -0.55 2.28 5.75 -1.26 -3.19 116.55 115.11 2fez n ASP 152 Ca 0.06 -0.38 0.05 0.00 -0.01 0.00 0.00 54.79 54.51 2fez n ASP 152 Cb 0.19 -0.15 0.10 0.00 -1.03 0.00 0.00 41.12 40.23 2fez n ASP 152 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2fez n LEU 153 N -1.15 1.56 0.32 -2.12 4.77 -0.03 -4.85 117.00 115.50 2fez n LEU 153 Ca 0.14 -2.51 0.20 0.00 -0.03 0.00 0.00 56.01 53.81 2fez n LEU 153 Cb 0.13 -0.26 1.03 0.00 -2.33 0.00 0.00 43.42 41.99 2fez n LEU 153 CO 0.16 0.70 1.12 0.08 -1.33 0.00 0.00 177.39 178.11 2fez h ARG 154 N 0.39 0.00 0.00 3.23 0.11 -1.50 -1.39 114.38 115.22 2fez h ARG 154 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 2fez h ARG 154 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2fez h ARG 154 CO 0.02 0.01 0.00 -0.40 0.10 0.00 0.00 179.97 179.70 2fez n ASP 155 N -3.16 0.00 -4.71 0.08 5.75 -1.26 -4.74 116.55 108.51 2fez n ASP 155 Ca -0.02 0.41 -0.39 0.00 -0.01 0.00 0.00 54.79 54.78 2fez n ASP 155 Cb 0.15 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 39.72 2fez n ASP 155 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2fez s PHE 156 N -2.93 3.51 0.23 2.11 0.40 -0.52 -4.99 117.98 115.79 2fez s PHE 156 Ca 0.13 0.98 -0.06 0.00 -0.60 0.00 0.00 56.93 57.38 2fez s PHE 156 Cb 0.15 -2.64 0.38 0.00 0.51 0.00 0.00 43.02 41.42 2fez s PHE 156 CO 0.41 0.11 1.77 0.37 0.70 0.00 0.00 175.22 178.58 2fez h GLN 157 N 6.82 0.55 -0.03 0.44 -0.00 -1.85 -2.65 115.11 118.40 2fez h GLN 157 Ca -0.40 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.22 2fez h GLN 157 Cb 1.18 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 28.53 2fez h GLN 157 CO 0.76 0.37 0.03 0.27 0.00 0.00 0.00 178.83 180.25 2fez h PHE 158 N 0.57 0.00 -0.58 3.99 -5.15 -1.94 -2.21 116.94 111.62 2fez h PHE 158 Ca 0.37 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 58.06 2fez h PHE 158 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.59 2fez h PHE 158 CO -0.12 0.00 0.05 0.28 -2.00 0.00 0.00 178.31 176.53 2fez h VAL 159 N 0.00 1.25 0.37 0.88 2.07 -1.77 -3.28 116.25 115.78 2fez h VAL 159 Ca 0.01 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2fez h VAL 159 Cb 0.07 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2fez h VAL 159 CO -0.00 0.38 -0.41 -0.33 0.02 0.00 0.00 177.57 177.22 2fez h GLU 160 N 0.90 -0.79 -0.08 1.57 5.08 -1.53 0.22 114.58 119.95 2fez h GLU 160 Ca 0.18 0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2fez h GLU 160 Cb 0.45 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2fez h GLU 160 CO 0.02 -0.53 -0.34 -1.00 -1.00 0.00 0.00 179.01 176.16 2fez h PRO 161 N -0.82 0.16 -0.15 2.33 0.13 -1.74 -1.51 132.00 130.41 2fez h PRO 161 Ca -0.03 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2fez h PRO 161 Cb 0.74 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2fez h PRO 161 CO -0.09 0.48 0.00 0.35 -0.23 0.00 0.00 178.00 178.51 2fez h PHE 162 N 0.14 0.28 -0.18 1.56 3.57 -1.53 -1.18 116.94 119.60 2fez h PHE 162 Ca 0.02 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2fez h PHE 162 Cb 0.67 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2fez h PHE 162 CO 0.01 0.48 0.12 0.00 -2.23 0.00 0.00 178.31 176.69 2fez h ALA 163 N 0.76 0.22 -0.64 2.41 0.00 -0.50 -1.63 119.26 119.89 2fez h ALA 163 Ca 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2fez h ALA 163 Cb 0.37 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2fez h ALA 163 CO 0.01 -0.30 0.32 1.15 0.00 0.00 0.00 179.25 180.43 2fez h THR 164 N 0.24 0.89 -0.37 0.00 2.02 -1.25 -1.26 112.91 113.18 2fez h THR 164 Ca 0.06 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2fez h THR 164 Cb -0.03 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2fez h THR 164 CO -0.01 0.10 0.17 0.00 0.37 0.00 0.00 175.52 176.15 2fez h ALA 165 N 1.37 0.47 -0.11 6.16 0.00 -1.03 -2.83 119.26 123.29 2fez h ALA 165 Ca 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2fez h ALA 165 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2fez h ALA 165 CO -0.23 0.04 -0.22 -0.07 0.00 0.00 0.00 179.25 178.77 2fez h LEU 166 N 0.45 0.18 -0.95 0.00 3.38 -0.81 -2.46 115.31 115.10 2fez h LEU 166 Ca 0.12 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2fez h LEU 166 Cb 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2fez h LEU 166 CO -0.02 0.41 -0.01 0.58 0.09 0.00 0.00 178.44 179.49 2fez h VAL 167 N 0.17 1.24 -0.71 1.22 2.07 -1.09 -0.13 116.25 119.02 2fez h VAL 167 Ca 0.03 -1.00 0.14 0.00 0.82 0.00 0.00 66.70 66.69 2fez h VAL 167 Cb 0.49 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 31.08 2fez h VAL 167 CO 0.03 0.35 0.23 -0.33 0.02 0.00 0.00 177.57 177.87 2fez h GLU 168 N 0.70 0.35 -0.30 1.57 4.39 -1.20 0.05 114.58 120.14 2fez h GLU 168 Ca 0.14 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 2fez h GLU 168 Cb 0.45 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2fez h GLU 168 CO 0.02 0.23 -0.50 -0.44 -1.16 0.00 0.00 179.01 177.16 2fez h ASP 169 N 0.36 0.93 -0.27 1.42 3.32 -1.36 -2.27 116.42 118.54 2fez h ASP 169 Ca 0.39 -0.47 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2fez h ASP 169 Cb 0.59 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2fez h ASP 169 CO -0.42 1.26 0.08 0.50 -1.72 0.00 0.00 179.24 178.94 2fez h LYS 170 N 0.66 0.20 -0.30 3.56 3.64 -0.47 -0.78 116.57 123.08 2fez h LYS 170 Ca 0.03 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2fez h LYS 170 Cb 1.10 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 2fez h LYS 170 CO 0.11 0.13 0.12 0.28 -2.27 0.00 0.00 179.45 177.83 2fez h VAL 171 N 0.20 0.95 -0.85 2.00 2.07 -0.99 0.32 116.25 119.95 2fez h VAL 171 Ca 0.12 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.61 2fez h VAL 171 Cb 0.10 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2fez h VAL 171 CO -0.14 0.05 0.55 -0.07 0.02 0.00 0.00 177.57 177.99 2fez h LEU 172 N 0.27 0.84 -0.10 2.57 3.38 -1.08 0.84 115.31 122.02 2fez h LEU 172 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2fez h LEU 172 Cb 0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fez h LEU 172 CO -0.11 0.54 -0.09 0.00 0.09 0.00 0.00 178.44 178.87 2fez h ALA 173 N 1.54 0.15 -0.64 1.53 0.00 -0.55 -0.24 119.26 121.04 2fez h ALA 173 Ca 0.36 -0.29 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2fez h ALA 173 Cb 0.20 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2fez h ALA 173 CO -0.13 -0.03 0.20 0.45 0.00 0.00 0.00 179.25 179.74 2fez h HIS 174 N -0.16 0.34 -0.07 0.00 3.86 -0.59 0.19 115.15 118.73 2fez h HIS 174 Ca 0.02 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2fez h HIS 174 Cb 0.59 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.00 2fez h HIS 174 CO 0.08 0.03 0.01 1.15 0.86 0.00 0.00 177.93 180.06 2fez h THR 175 N 0.35 1.23 -0.27 2.45 2.02 -0.74 -2.16 112.91 115.79 2fez h THR 175 Ca 0.34 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 2fez h THR 175 Cb 0.49 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2fez h THR 175 CO -0.38 0.19 -0.01 0.00 0.37 0.00 0.00 175.52 175.70 2fez h ALA 176 N 0.76 1.50 -0.41 6.16 0.00 -0.86 -1.18 119.26 125.22 2fez h ALA 176 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2fez h ALA 176 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2fez h ALA 176 CO 0.00 0.36 0.14 -0.22 0.00 0.00 0.00 179.25 179.54 2fez h LYS 177 N 0.39 0.63 -0.49 0.00 1.63 -0.85 -1.69 116.57 116.19 2fez h LYS 177 Ca 0.09 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2fez h LYS 177 Cb 0.27 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2fez h LYS 177 CO 0.01 0.61 0.21 0.00 -3.45 0.00 0.00 179.45 176.83 2fez h ALA 178 N 0.99 0.64 -0.60 5.00 0.00 -0.92 -1.53 119.26 122.85 2fez h ALA 178 Ca 0.13 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2fez h ALA 178 Cb 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2fez h ALA 178 CO -0.01 0.24 0.30 0.93 0.00 0.00 0.00 179.25 180.71 2fez h GLU 179 N 0.65 0.55 -0.32 0.00 5.08 -1.12 -0.21 114.58 119.22 2fez h GLU 179 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2fez h GLU 179 Cb 0.17 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2fez h GLU 179 CO -0.02 0.36 0.15 0.00 -1.00 0.00 0.00 179.01 178.51 2fez h ALA 180 N 1.33 0.41 -0.44 3.43 0.00 -1.07 -0.19 119.26 122.74 2fez h ALA 180 Ca 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2fez h ALA 180 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2fez h ALA 180 CO -0.19 -0.02 0.09 0.93 0.00 0.00 0.00 179.25 180.05 2fez h GLU 181 N 0.38 0.71 -0.53 0.00 4.39 -0.95 -0.94 114.58 117.64 2fez h GLU 181 Ca 0.11 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2fez h GLU 181 Cb 0.13 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2fez h GLU 181 CO -0.01 0.73 0.30 0.82 -1.16 0.00 0.00 179.01 179.68 2fez h ILE 182 N 0.58 1.18 -0.06 3.13 2.04 -0.99 0.05 117.51 123.44 2fez h ILE 182 Ca 0.14 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2fez h ILE 182 Cb 0.35 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2fez h ILE 182 CO 0.01 0.19 -0.01 0.00 0.00 0.00 0.00 178.15 178.33 2fez h ALA 183 N 1.13 1.88 -0.03 1.87 0.00 -0.80 -1.85 119.26 121.46 2fez h ALA 183 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2fez h ALA 183 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2fez h ALA 183 CO -0.03 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2fez n GLY 185 N 1.05 0.75 2.14 0.00 0.00 -0.69 -4.99 105.19 103.44 2fez n GLY 185 Ca 0.20 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2fez n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fez n ARG 186 N -2.43 3.30 -0.21 1.61 1.74 -0.05 -4.79 116.66 115.83 2fez n ARG 186 Ca 0.00 -3.88 0.02 0.00 -0.77 0.00 0.00 57.85 53.21 2fez n ARG 186 Cb 0.00 -2.28 0.13 0.00 -1.02 0.00 0.00 32.46 29.28 2fez n ARG 186 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fez h ALA 187 N 2.14 0.77 -0.13 7.54 0.00 -1.80 -2.02 119.26 125.77 2fez h ALA 187 Ca 0.45 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.53 2fez h ALA 187 Cb 1.27 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2fez h ALA 187 CO 1.04 -0.31 0.09 0.66 0.00 0.00 0.00 179.25 180.74 2fez h SER 188 N 0.27 0.00 1.30 0.00 4.64 -1.87 -2.68 113.55 115.22 2fez h SER 188 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2fez h SER 188 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2fez h SER 188 CO -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 175.27 2fez h ALA 189 N 1.93 0.83 -0.00 5.18 0.00 -1.75 -3.29 119.26 122.16 2fez h ALA 189 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fez h ALA 189 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2fez h ALA 189 CO -0.00 0.00 -0.69 1.33 0.00 0.00 0.00 179.25 179.89 2fez n VAL 190 N -2.32 0.00 0.06 0.00 0.24 -1.01 -4.62 118.33 110.69 2fez n VAL 190 Ca 0.04 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 2fez n VAL 190 Cb 0.45 0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 33.52 2fez n VAL 190 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2fez h ILE 191 N 0.51 0.85 -0.62 1.34 2.04 -1.63 -1.64 117.51 118.36 2fez h ILE 191 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2fez h ILE 191 Cb 0.54 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2fez h ILE 191 CO 0.00 0.00 0.33 0.00 0.00 0.00 0.00 178.15 178.48 2fez h ALA 192 N 0.84 0.81 -0.48 1.87 0.00 -1.83 0.12 119.26 120.60 2fez h ALA 192 Ca 0.02 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2fez h ALA 192 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2fez h ALA 192 CO -0.04 -0.00 -0.19 1.49 0.00 0.00 0.00 179.25 180.51 2fez h GLU 193 N 0.62 0.95 -0.60 0.00 4.22 -1.82 -2.17 114.58 115.77 2fez h GLU 193 Ca 0.27 -0.38 -0.09 0.00 0.08 0.00 0.00 59.36 59.25 2fez h GLU 193 Cb 0.17 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2fez h GLU 193 CO -0.18 1.05 0.03 -0.07 -2.18 0.00 0.00 179.01 177.66 2fez h LEU 194 N 0.83 0.99 -0.28 1.64 4.07 -0.78 -0.29 115.31 121.49 2fez h LEU 194 Ca 0.12 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.85 2fez h LEU 194 Cb 0.74 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2fez h LEU 194 CO 0.06 1.03 0.07 -0.33 -1.08 0.00 0.00 178.44 178.19 2fez h GLU 195 N 0.95 0.18 -0.64 1.13 5.08 -0.62 0.06 114.58 120.72 2fez h GLU 195 Ca 0.18 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2fez h GLU 195 Cb 0.50 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2fez h GLU 195 CO 0.02 0.12 0.29 0.00 -1.00 0.00 0.00 179.01 178.44 2fez h ALA 196 N 1.19 0.82 -0.29 3.43 0.00 -1.18 -2.98 119.26 120.26 2fez h ALA 196 Ca 0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2fez h ALA 196 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2fez h ALA 196 CO -0.15 0.41 -0.25 -0.07 0.00 0.00 0.00 179.25 179.18 2fez h LEU 197 N 0.88 0.57 -0.42 0.00 3.38 -0.79 -2.41 115.31 116.53 2fez h LEU 197 Ca 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fez h LEU 197 Cb 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2fez h LEU 197 CO -0.02 0.81 0.00 0.35 0.09 0.00 0.00 178.44 179.67 2fez n THR 198 N -4.11 0.74 0.07 0.22 -2.24 -0.02 0.07 114.28 109.01 2fez n THR 198 Ca -0.00 0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.63 2fez n THR 198 Cb 0.42 -0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 67.54 2fez n THR 198 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2fez h PHE 199 N 0.00 0.68 -0.07 4.78 3.57 -1.33 -3.04 116.94 121.53 2fez h PHE 199 Ca 0.00 -0.50 -0.15 0.00 3.53 0.00 0.00 57.97 60.85 2fez h PHE 199 Cb 0.46 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2fez h PHE 199 CO 0.00 1.62 -0.63 1.49 -2.23 0.00 0.00 178.31 178.56 2fez h GLU 200 N -0.01 0.26 -2.11 1.11 4.81 -1.15 -3.36 114.58 114.13 2fez h GLU 200 Ca -0.32 -0.18 -0.58 0.00 -0.13 0.00 0.00 59.36 58.15 2fez h GLU 200 Cb 2.01 0.03 -0.41 0.00 0.63 0.00 0.00 28.75 31.01 2fez h GLU 200 CO 0.16 0.80 -0.82 0.72 -0.73 0.00 0.00 179.01 179.15 2fez n HIS 201 N -3.86 1.99 0.28 0.92 8.25 0.11 -4.97 115.22 117.94 2fez n HIS 201 Ca -0.03 -3.91 0.15 0.00 -0.26 0.00 0.00 57.72 53.68 2fez n HIS 201 Cb 0.64 -0.47 0.81 0.00 1.12 0.00 0.00 29.99 32.08 2fez n HIS 201 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2fez h PRO 202 N 4.02 0.00 -0.35 -0.41 0.13 -1.69 -2.90 132.00 130.81 2fez h PRO 202 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2fez h PRO 202 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2fez h PRO 202 CO 0.68 0.08 0.00 0.66 -0.23 0.00 0.00 178.00 179.19 2fez n TYR 203 N -3.47 0.44 -2.83 1.56 0.53 -1.26 -4.84 117.16 107.29 2fez n TYR 203 Ca -0.02 -0.22 -0.43 0.00 -1.02 0.00 0.00 57.90 56.22 2fez n TYR 203 Cb 0.22 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.49 2fez n TYR 203 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2fez s ARG 204 N -1.56 3.20 0.29 -0.72 1.81 -1.10 -4.90 118.95 115.96 2fez s ARG 204 Ca 0.38 -0.91 -0.02 0.00 -1.72 0.00 0.00 55.73 53.45 2fez s ARG 204 Cb 0.23 -4.36 0.40 0.00 -0.45 0.00 0.00 34.95 30.77 2fez s ARG 204 CO 0.32 -1.86 1.92 0.93 -0.68 0.00 0.00 175.30 175.93 2fez h GLU 205 N 9.52 1.04 -0.43 3.54 5.08 -1.90 -2.08 114.58 129.36 2fez h GLU 205 Ca -0.21 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2fez h GLU 205 Cb 1.06 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2fez h GLU 205 CO 1.19 0.75 0.28 -1.35 -1.00 0.00 0.00 179.01 178.89 2fez h PRO 206 N 1.05 0.47 -0.24 2.33 0.11 -1.99 0.72 132.00 134.45 2fez h PRO 206 Ca 0.27 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 2fez h PRO 206 Cb 0.00 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2fez h PRO 206 CO -0.05 0.31 0.06 -0.07 -0.21 0.00 0.00 178.00 178.05 2fez h LEU 207 N 0.49 0.37 -0.99 2.35 3.38 -1.76 -2.54 115.31 116.61 2fez h LEU 207 Ca 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2fez h LEU 207 Cb 0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2fez h LEU 207 CO -0.04 0.50 0.48 -0.50 0.09 0.00 0.00 178.44 178.97 2fez h TRP 208 N 0.21 1.17 -0.66 1.13 4.06 -1.27 -1.73 115.95 118.86 2fez h TRP 208 Ca 0.08 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.08 2fez h TRP 208 Cb 0.28 -0.38 -0.06 0.00 -1.00 0.00 0.00 29.16 28.00 2fez h TRP 208 CO 0.01 0.80 0.33 1.15 -3.56 0.00 0.00 178.44 177.17 2fez h THR 209 N 1.20 0.88 -0.31 1.49 2.02 -0.74 -0.16 112.91 117.28 2fez h THR 209 Ca 0.30 -0.20 -0.17 0.00 0.77 0.00 0.00 66.41 67.11 2fez h THR 209 Cb 0.01 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2fez h THR 209 CO -0.05 0.11 -0.48 1.56 0.37 0.00 0.00 175.52 177.03 2fez h GLN 210 N 0.58 0.85 -0.19 6.66 1.08 -1.12 -1.65 115.11 121.32 2fez h GLN 210 Ca 0.32 -0.49 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2fez h GLN 210 Cb 0.30 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2fez h GLN 210 CO -0.24 1.13 0.10 1.25 -0.95 0.00 0.00 178.83 180.12 2fez h LEU 211 N 0.67 0.25 -0.65 1.46 5.85 -0.96 0.61 115.31 122.54 2fez h LEU 211 Ca 0.03 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2fez h LEU 211 Cb 1.07 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2fez h LEU 211 CO 0.11 0.29 0.31 0.40 -0.34 0.00 0.00 178.44 179.21 2fez h ILE 212 N 0.19 1.22 -0.33 4.05 2.04 -1.04 0.28 117.51 123.93 2fez h ILE 212 Ca 0.07 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2fez h ILE 212 Cb 0.10 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2fez h ILE 212 CO -0.01 0.25 0.16 0.74 0.00 0.00 0.00 178.15 179.30 2fez h THR 213 N 0.89 0.99 -0.37 -0.27 2.02 -1.16 -1.72 112.91 113.28 2fez h THR 213 Ca 0.22 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 2fez h THR 213 Cb 0.12 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2fez h THR 213 CO -0.03 0.06 0.23 0.00 0.37 0.00 0.00 175.52 176.15 2fez h ALA 214 N 1.17 0.48 -0.17 6.16 0.00 -0.37 -0.57 119.26 125.95 2fez h ALA 214 Ca 0.14 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2fez h ALA 214 Cb 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2fez h ALA 214 CO -0.09 -0.03 -0.08 1.88 0.00 0.00 0.00 179.25 180.92 2fez h TYR 215 N 0.49 -0.20 -0.78 0.00 0.99 -0.84 -2.01 116.97 114.61 2fez h TYR 215 Ca 0.13 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 2fez h TYR 215 Cb 0.00 0.12 -0.03 0.00 1.00 0.00 0.00 36.73 37.81 2fez h TYR 215 CO -0.04 -0.13 0.32 -0.92 -0.00 0.00 0.00 178.16 177.39 2fez h TYR 216 N -0.07 1.19 -0.00 4.88 5.03 -1.00 -0.37 116.97 126.62 2fez h TYR 216 Ca 0.09 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2fez h TYR 216 Cb 0.21 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.13 2fez h TYR 216 CO -0.23 0.89 -0.04 1.28 -1.32 0.00 0.00 178.16 178.75 2fez n LEU 217 N -4.28 0.48 -1.70 2.82 4.77 -0.25 -2.76 117.00 116.07 2fez n LEU 217 Ca 0.07 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2fez n LEU 217 Cb 0.18 -0.08 0.30 0.00 -2.33 0.00 0.00 43.42 41.50 2fez n LEU 217 CO 0.41 0.08 0.92 -1.20 -1.33 0.00 0.00 177.39 176.27 2fez n SER 218 N -0.75 4.59 -2.92 -1.43 7.64 -0.77 -4.86 113.62 115.13 2fez n SER 218 Ca 0.19 -3.20 -0.21 0.00 1.01 0.00 0.00 58.87 56.66 2fez n SER 218 Cb 0.23 -0.69 0.02 0.00 -1.01 0.00 0.00 64.21 62.75 2fez n SER 218 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2fez n ASP 219 N -0.20 -5.38 -3.25 6.43 -0.08 -1.11 -4.94 116.55 108.02 2fez n ASP 219 Ca 0.35 -0.21 -0.27 0.00 -1.51 0.00 0.00 54.79 53.15 2fez n ASP 219 Cb 1.24 -4.40 -0.07 0.00 2.34 0.00 0.00 41.12 40.23 2fez n ASP 219 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2fez n ARG 220 N -3.66 2.70 -0.29 -0.67 1.74 -0.21 -4.90 116.66 111.36 2fez n ARG 220 Ca -0.12 -4.68 -0.05 0.00 -0.77 0.00 0.00 57.85 52.23 2fez n ARG 220 Cb 0.62 -2.21 0.08 0.00 -1.02 0.00 0.00 32.46 29.93 2fez n ARG 220 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2fez h GLN 221 N 3.75 1.19 -0.23 5.56 4.15 -1.83 -2.13 115.11 125.56 2fez h GLN 221 Ca 0.17 -0.20 0.01 0.00 0.77 0.00 0.00 58.65 59.41 2fez h GLN 221 Cb 0.62 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 2fez h GLN 221 CO 0.82 0.94 0.12 1.03 -1.93 0.00 0.00 178.83 179.81 2fez h SER 222 N 1.17 0.18 -0.48 -0.69 0.87 -1.94 -0.18 113.55 112.47 2fez h SER 222 Ca 0.27 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 2fez h SER 222 Cb 0.17 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 2fez h SER 222 CO -0.03 0.14 0.19 0.44 -0.53 0.00 0.00 176.83 177.05 2fez h ASP 223 N 0.25 0.70 -0.09 6.23 3.32 -1.90 0.60 116.42 125.54 2fez h ASP 223 Ca 0.09 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2fez h ASP 223 Cb 0.02 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2fez h ASP 223 CO -0.06 0.65 0.02 0.00 -1.72 0.00 0.00 179.24 178.13 2fez h ALA 224 N 1.45 0.12 -0.78 3.45 0.00 -0.82 -0.17 119.26 122.51 2fez h ALA 224 Ca 0.18 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2fez h ALA 224 Cb 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2fez h ALA 224 CO -0.01 -0.25 0.30 -0.07 0.00 0.00 0.00 179.25 179.21 2fez h LEU 225 N -0.06 1.08 -0.76 0.00 3.38 -0.88 -1.98 115.31 116.09 2fez h LEU 225 Ca 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2fez h LEU 225 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2fez h LEU 225 CO 0.00 0.96 0.40 1.23 0.09 0.00 0.00 178.44 181.12 2fez h GLY 226 N 1.13 1.15 1.33 0.83 0.00 -0.77 -1.99 103.07 104.75 2fez h GLY 226 Ca 0.26 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 2fez h GLY 226 CO -0.02 0.52 -0.16 0.00 0.00 0.00 0.00 176.54 176.88 2fez h ALA 227 N 1.20 0.94 -0.51 3.60 0.00 -0.76 -1.19 119.26 122.54 2fez h ALA 227 Ca 0.26 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2fez h ALA 227 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2fez h ALA 227 CO -0.04 0.62 0.15 -0.92 0.00 0.00 0.00 179.25 179.06 2fez h TYR 228 N 0.69 0.83 -0.99 0.00 3.20 -1.15 -1.28 116.97 118.28 2fez h TYR 228 Ca 0.11 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2fez h TYR 228 Cb 0.65 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 2fez h TYR 228 CO 0.03 0.72 0.64 0.00 -1.64 0.00 0.00 178.16 177.91 2fez h ARG 229 N 0.70 1.32 0.25 1.82 3.08 -1.16 -0.76 114.38 119.63 2fez h ARG 229 Ca 0.16 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2fez h ARG 229 Cb 0.29 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2fez h ARG 229 CO -0.00 0.89 -0.12 0.00 -1.07 0.00 0.00 179.97 179.67 2fez h ARG 230 N 1.35 -0.32 -0.85 0.04 3.08 -0.93 -1.91 114.38 114.83 2fez h ARG 230 Ca 0.36 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.41 2fez h ARG 230 Cb -0.13 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2fez h ARG 230 CO -0.07 -0.14 0.43 -0.24 -1.07 0.00 0.00 179.97 178.87 2fez h VAL 231 N -0.43 1.26 -0.39 2.04 3.04 -1.11 -0.99 116.25 119.67 2fez h VAL 231 Ca -0.03 -0.70 0.02 0.00 -1.01 0.00 0.00 66.70 64.98 2fez h VAL 231 Cb 0.33 0.14 -0.03 0.00 -2.01 0.00 0.00 31.29 29.72 2fez h VAL 231 CO 0.06 0.30 0.22 0.50 -1.01 0.00 0.00 177.57 177.63 2fez h LYS 232 N 1.21 0.42 -0.31 4.17 3.64 -1.09 0.55 116.57 125.18 2fez h LYS 232 Ca 0.30 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 2fez h LYS 232 Cb 0.09 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2fez h LYS 232 CO -0.04 0.28 0.17 1.15 -2.27 0.00 0.00 179.45 178.74 2fez h THR 233 N 0.44 1.13 -0.02 1.00 2.02 -1.07 -1.38 112.91 115.03 2fez h THR 233 Ca 0.16 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.03 2fez h THR 233 Cb 0.04 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2fez h THR 233 CO -0.09 0.13 -0.04 0.74 0.37 0.00 0.00 175.52 176.63 2fez h THR 234 N 0.38 0.90 -0.60 3.16 2.02 -0.81 -0.36 112.91 117.61 2fez h THR 234 Ca 0.11 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 2fez h THR 234 Cb 0.05 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2fez h THR 234 CO -0.02 0.00 0.08 -0.07 0.37 0.00 0.00 175.52 175.88 2fez h LEU 235 N -0.06 0.94 0.58 2.58 3.38 -0.85 -0.07 115.31 121.81 2fez h LEU 235 Ca 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2fez h LEU 235 Cb 0.08 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.59 2fez h LEU 235 CO -0.05 0.95 -0.28 0.00 0.09 0.00 0.00 178.44 179.15 2fez h ALA 236 N 1.16 -0.78 -0.01 1.53 0.00 -1.06 -0.78 119.26 119.30 2fez h ALA 236 Ca 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fez h ALA 236 Cb 0.43 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2fez h ALA 236 CO 0.01 -0.85 0.00 -0.44 0.00 0.00 0.00 179.25 177.98 2fez h ASP 237 N -0.97 0.02 0.28 0.00 3.32 -1.06 -1.87 116.42 116.15 2fez h ASP 237 Ca -0.08 -0.28 -0.28 0.00 0.02 0.00 0.00 57.03 56.41 2fez h ASP 237 Cb 0.66 -0.01 0.02 0.00 0.22 0.00 0.00 39.33 40.22 2fez h ASP 237 CO 0.13 0.30 -1.20 0.44 -1.72 0.00 0.00 179.24 177.19 2fez h ASP 238 N -0.25 0.72 0.00 6.45 5.19 -1.13 -3.39 116.42 124.01 2fez h ASP 238 Ca 0.00 -0.67 -0.01 0.00 -0.62 0.00 0.00 57.03 55.73 2fez h ASP 238 Cb 0.28 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 2fez h ASP 238 CO 0.00 1.49 -1.24 0.18 -3.12 0.00 0.00 179.24 176.55 2fez n LEU 239 N -3.73 0.00 -0.44 1.55 4.77 -0.60 -5.02 117.00 113.54 2fez n LEU 239 Ca -0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.82 2fez n LEU 239 Cb 0.97 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 42.07 2fez n LEU 239 CO 0.56 0.02 -0.05 0.61 -1.33 0.00 0.00 177.39 177.20 2fez n GLY 240 N 2.30 0.34 3.40 -0.72 0.00 -0.40 -5.00 105.19 105.11 2fez n GLY 240 Ca -0.02 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2fez n GLY 240 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fez s ILE 241 N -2.20 2.13 0.54 -0.61 -4.36 -0.96 -4.95 121.20 110.78 2fez s ILE 241 Ca 0.00 -2.14 -0.07 0.00 -0.26 0.00 0.00 60.65 58.19 2fez s ILE 241 Cb 0.00 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 2fez s ILE 241 CO 0.00 -0.34 0.87 -1.81 0.24 0.00 0.00 174.94 173.90 2fez s ASP 242 N -3.02 6.10 0.59 4.36 1.01 -1.26 -2.77 116.67 121.67 2fez s ASP 242 Ca 0.22 0.99 -0.19 0.00 0.71 0.00 0.00 52.55 54.28 2fez s ASP 242 Cb -0.05 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 2fez s ASP 242 CO 0.10 -0.76 1.23 -2.84 0.21 0.00 0.00 175.17 173.11 2fez s PRO 243 N -4.90 3.00 1.06 8.23 0.02 -1.26 -4.99 135.00 136.15 2fez s PRO 243 Ca 0.51 1.88 -0.13 0.00 0.02 0.00 0.00 61.00 63.27 2fez s PRO 243 Cb -0.10 -1.98 0.22 0.00 0.02 0.00 0.00 34.50 32.66 2fez s PRO 243 CO 0.47 -1.20 1.08 0.20 -0.33 0.00 0.00 177.00 177.22 2fez s GLY 244 N -1.51 1.56 0.50 0.52 0.00 -1.26 -4.71 107.32 102.42 2fez s GLY 244 Ca 0.77 -0.40 0.18 0.00 0.00 0.00 0.00 44.72 45.26 2fez s GLY 244 CO 0.35 0.26 2.06 -0.56 0.00 0.00 0.00 173.10 175.21 2fez h PRO 245 N -2.12 0.11 -0.11 2.90 0.13 -1.98 -1.63 132.00 129.31 2fez h PRO 245 Ca -0.56 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.55 2fez h PRO 245 Cb 1.33 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2fez h PRO 245 CO 0.55 0.08 -0.01 1.15 -0.23 0.00 0.00 178.00 179.53 2fez h THR 246 N 0.12 1.27 -0.34 1.56 2.02 -1.99 -0.07 112.91 115.48 2fez h THR 246 Ca 0.14 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 2fez h THR 246 Cb 0.42 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2fez h THR 246 CO -0.02 0.25 0.09 -0.07 0.37 0.00 0.00 175.52 176.15 2fez h LEU 247 N -0.10 0.50 -0.22 2.58 3.38 -1.83 -2.02 115.31 117.60 2fez h LEU 247 Ca 0.03 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2fez h LEU 247 Cb 0.40 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2fez h LEU 247 CO 0.01 0.59 0.04 0.03 0.09 0.00 0.00 178.44 179.20 2fez h ARG 248 N 0.39 0.12 -0.78 1.13 3.08 -1.28 -1.50 114.38 115.55 2fez h ARG 248 Ca 0.11 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2fez h ARG 248 Cb 0.28 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2fez h ARG 248 CO -0.00 0.08 0.42 0.00 -1.07 0.00 0.00 179.97 179.40 2fez h ALA 249 N 1.16 1.00 -0.15 0.04 0.00 -0.96 -2.51 119.26 117.84 2fez h ALA 249 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fez h ALA 249 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2fez h ALA 249 CO -0.13 0.52 0.09 1.25 0.00 0.00 0.00 179.25 180.98 2fez h LEU 250 N 1.08 0.15 -0.82 0.00 6.46 -1.08 -2.20 115.31 118.91 2fez h LEU 250 Ca 0.27 -0.00 0.04 0.00 -0.12 0.00 0.00 57.88 58.07 2fez h LEU 250 Cb 0.05 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 2fez h LEU 250 CO -0.04 0.11 0.52 -1.13 -0.62 0.00 0.00 178.44 177.28 2fez h ASN 251 N 0.19 0.86 -0.52 1.25 -1.24 -1.10 -1.86 115.58 113.15 2fez h ASN 251 Ca 0.06 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.08 2fez h ASN 251 Cb -0.01 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 38.82 2fez h ASN 251 CO -0.02 0.59 0.32 -0.33 -1.29 0.00 0.00 177.43 176.70 2fez h GLU 252 N 1.01 0.63 -0.60 6.67 4.39 -1.16 0.08 114.58 125.59 2fez h GLU 252 Ca 0.33 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2fez h GLU 252 Cb 0.03 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 2fez h GLU 252 CO -0.12 0.42 0.38 0.00 -1.16 0.00 0.00 179.01 178.53 2fez h ARG 253 N 0.65 0.81 -0.51 2.33 3.08 -1.05 -2.60 114.38 117.08 2fez h ARG 253 Ca 0.20 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 2fez h ARG 253 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2fez h ARG 253 CO -0.08 0.56 -0.14 0.82 -1.07 0.00 0.00 179.97 180.06 2fez h ILE 254 N 0.82 1.27 -0.82 2.04 2.04 -1.00 0.65 117.51 122.51 2fez h ILE 254 Ca 0.22 -1.30 0.08 0.00 1.00 0.00 0.00 64.86 64.86 2fez h ILE 254 Cb -0.06 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 2fez h ILE 254 CO -0.04 0.45 0.49 -0.07 0.00 0.00 0.00 178.15 178.98 2fez h LEU 255 N 0.87 0.72 -1.49 1.44 3.38 -0.87 -2.16 115.31 117.19 2fez h LEU 255 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2fez h LEU 255 Cb 0.72 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2fez h LEU 255 CO 0.05 0.44 0.00 0.54 0.09 0.00 0.00 178.44 179.56 2fez n ARG 256 N -4.70 1.95 -4.08 1.13 1.74 -0.99 -4.96 116.66 106.75 2fez n ARG 256 Ca 0.13 -1.46 -0.33 0.00 -0.77 0.00 0.00 57.85 55.42 2fez n ARG 256 Cb 0.23 -1.37 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 2fez n ARG 256 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fez n GLN 257 N 0.68 -0.70 -3.00 5.56 10.64 -0.53 -4.98 117.38 125.06 2fez n GLN 257 Ca 0.15 0.04 -0.32 0.00 -1.83 0.00 0.00 57.00 55.04 2fez n GLN 257 Cb 0.37 -2.70 -0.06 0.00 -0.86 0.00 0.00 30.24 26.99 2fez n GLN 257 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2fez s GLN 258 N -6.98 4.00 0.58 2.61 -0.21 0.11 -5.02 119.66 114.76 2fez s GLN 258 Ca 0.17 0.73 -0.19 0.00 0.02 0.00 0.00 55.36 56.09 2fez s GLN 258 Cb -0.09 -2.36 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 2fez s GLN 258 CO 0.87 0.07 1.20 -1.25 -2.12 0.00 0.00 175.29 174.05 2fez s PRO 259 N -3.22 3.03 0.16 2.91 0.04 -1.26 -4.72 135.00 131.95 2fez s PRO 259 Ca 0.55 1.80 0.05 0.00 0.04 0.00 0.00 61.00 63.44 2fez s PRO 259 Cb -0.10 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2fez s PRO 259 CO 0.20 -1.15 0.12 -0.51 0.04 0.00 0.00 177.00 175.69 2fez s LEU 260 N -4.02 3.74 -0.68 -3.56 1.02 -1.26 -5.08 118.68 108.84 2fez s LEU 260 Ca 0.77 -0.15 0.04 0.00 0.02 0.00 0.00 54.13 54.80 2fez s LEU 260 Cb -0.30 -2.36 0.17 0.00 0.02 0.00 0.00 46.19 43.72 2fez s LEU 260 CO 0.32 0.08 0.47 -0.62 0.02 0.00 0.00 176.35 176.62 2fez s ASP 261 N -3.03 4.86 0.32 2.29 -1.08 -1.26 -4.96 116.67 113.82 2fez s ASP 261 Ca 0.30 -3.61 0.04 0.00 -0.52 0.00 0.00 52.55 48.77 2fez s ASP 261 Cb -0.10 -1.68 0.56 0.00 -1.46 0.00 0.00 42.92 40.24 2fez s ASP 261 CO 0.23 -0.14 1.83 0.00 0.52 0.00 0.00 175.17 177.61 2fez h ALA 262 N 5.78 1.30 -0.15 3.66 0.00 -1.97 -0.86 119.26 127.03 2fez h ALA 262 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2fez h ALA 262 Cb 0.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2fez h ALA 262 CO 0.73 0.47 0.06 0.87 0.00 0.00 0.00 179.25 181.37 2fez h LYS 263 N 0.45 0.23 -0.64 0.00 1.57 -1.90 -1.46 116.57 114.82 2fez h LYS 263 Ca 0.09 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2fez h LYS 263 Cb 0.44 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2fez h LYS 263 CO 0.02 0.33 0.22 -0.22 -0.57 0.00 0.00 179.45 179.23 2fez h LYS 264 N 0.08 0.98 -0.56 3.15 3.64 -1.89 -0.87 116.57 121.11 2fez h LYS 264 Ca 0.05 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2fez h LYS 264 Cb 0.19 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2fez h LYS 264 CO -0.00 0.85 0.36 0.77 -2.27 0.00 0.00 179.45 179.16 2fez h SER 265 N 0.92 0.62 -0.52 4.20 0.02 -1.15 0.61 113.55 118.25 2fez h SER 265 Ca 0.21 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2fez h SER 265 Cb 0.27 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2fez h SER 265 CO -0.01 0.44 -0.01 0.00 -1.14 0.00 0.00 176.83 176.11 2fez h ALA 266 N 1.21 0.70 -0.08 3.77 0.00 -1.00 -1.89 119.26 121.98 2fez h ALA 266 Ca 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fez h ALA 266 Cb -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2fez h ALA 266 CO -0.06 0.53 0.04 0.87 0.00 0.00 0.00 179.25 180.63 2fez h LYS 267 N 0.80 0.11 -0.13 0.00 1.57 -0.97 -2.47 116.57 115.48 2fez h LYS 267 Ca 0.15 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2fez h LYS 267 Cb 0.54 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 2fez h LYS 267 CO 0.03 0.16 -0.11 1.15 -0.57 0.00 0.00 179.45 180.11 2fez h THR 268 N 0.03 0.68 -0.25 -0.16 2.02 -0.79 -0.65 112.91 113.79 2fez h THR 268 Ca 0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2fez h THR 268 Cb 0.09 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 2fez h THR 268 CO -0.00 0.00 -0.10 0.74 0.37 0.00 0.00 175.52 176.52 2fez h THR 269 N -0.13 0.66 -0.51 3.16 2.02 -1.34 -1.95 112.91 114.82 2fez h THR 269 Ca 0.09 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 2fez h THR 269 Cb 0.25 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2fez h THR 269 CO -0.21 0.00 0.34 0.00 0.37 0.00 0.00 175.52 176.02 2fez h ALA 270 N 1.16 0.65 -0.85 6.16 0.00 -1.14 -2.25 119.26 123.00 2fez h ALA 270 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fez h ALA 270 Cb 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2fez h ALA 270 CO -0.29 0.10 0.54 0.00 0.00 0.00 0.00 179.25 179.59 2fez h ALA 271 N 1.19 1.36 -0.61 0.00 0.00 -0.85 0.12 119.26 120.47 2fez h ALA 271 Ca 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2fez h ALA 271 Cb -0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 2fez h ALA 271 CO -0.04 0.58 0.32 0.78 0.00 0.00 0.00 179.25 180.89 2fez h GLY 272 N 1.16 0.90 1.45 0.00 0.00 -1.08 -2.78 103.07 102.72 2fez h GLY 272 Ca 0.31 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 47.02 2fez h GLY 272 CO -0.06 0.38 -0.90 -0.84 0.00 0.00 0.00 176.54 175.12 2fez h THR 273 N 0.85 1.36 -0.70 4.70 2.02 -0.52 -3.19 112.91 117.43 2fez h THR 273 Ca 0.21 -2.30 0.10 0.00 0.77 0.00 0.00 66.41 65.19 2fez h THR 273 Cb 0.04 2.30 -0.07 0.00 -1.74 0.00 0.00 68.15 68.68 2fez h THR 273 CO -0.03 0.70 0.33 0.58 0.37 0.00 0.00 175.52 177.46 2fez h VAL 274 N 0.31 0.82 -0.52 3.16 2.07 -0.71 -0.14 116.25 121.24 2fez h VAL 274 Ca -0.08 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.35 2fez h VAL 274 Cb 1.53 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 2fez h VAL 274 CO 0.16 0.10 0.04 0.74 0.02 0.00 0.00 177.57 178.63 2fez h THR 275 N 0.56 0.63 -0.39 2.57 2.02 -1.48 0.82 112.91 117.63 2fez h THR 275 Ca 0.35 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.40 2fez h THR 275 Cb 0.39 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2fez h THR 275 CO -0.28 0.03 -0.04 0.58 0.37 0.00 0.00 175.52 176.17 2fez h VAL 276 N 0.16 1.27 -0.42 3.16 2.07 -1.30 -2.74 116.25 118.45 2fez h VAL 276 Ca 0.27 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2fez h VAL 276 Cb 0.40 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2fez h VAL 276 CO -0.40 0.36 0.25 -0.07 0.02 0.00 0.00 177.57 177.73 2fez h LEU 277 N 0.54 0.50 -0.28 2.57 3.38 -0.63 -3.07 115.31 118.31 2fez h LEU 277 Ca 0.11 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 2fez h LEU 277 Cb 0.54 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2fez h LEU 277 CO 0.03 0.39 -0.47 0.44 0.09 0.00 0.00 178.44 178.92 2fez h ASP 278 N 0.58 0.91 1.15 -0.43 3.32 -0.61 -3.17 116.42 118.16 2fez h ASP 278 Ca 0.15 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2fez h ASP 278 Cb -0.01 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.28 2fez h ASP 278 CO -0.03 1.25 0.00 0.06 -1.72 0.00 0.00 179.24 178.80 2fez h GLN 279 N 0.59 0.00 0.00 3.56 3.07 -1.40 -2.33 115.11 118.60 2fez h GLN 279 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.69 2fez h GLN 279 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.62 2fez h GLN 279 CO 0.11 0.00 -0.36 0.00 0.09 0.00 0.00 178.83 178.67 2fez h ARG 280 N 0.00 0.00 -4.82 0.06 3.08 -1.51 -3.39 114.38 107.80 2fez h ARG 280 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2fez h ARG 280 Cb 0.58 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.38 2fez h ARG 280 CO 0.00 0.36 -0.61 0.99 -1.07 0.00 0.00 179.97 179.64 2fez s THR 281 N -3.29 4.15 0.60 2.04 2.01 -0.88 -0.23 115.64 120.05 2fez s THR 281 Ca 0.03 -0.55 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 2fez s THR 281 Cb 0.09 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 2fez s THR 281 CO 0.70 0.12 1.04 -0.04 -0.69 0.00 0.00 174.62 175.75 2fez s MET 282 N 1.54 3.37 0.53 4.92 -1.94 -1.16 -4.89 119.30 121.67 2fez s MET 282 Ca 0.04 1.06 0.33 0.00 -1.71 0.00 0.00 55.69 55.41 2fez s MET 282 Cb -0.17 -2.05 1.79 0.00 2.01 0.00 0.00 34.83 36.42 2fez s MET 282 CO 0.03 -0.76 2.00 0.00 -0.01 0.00 0.00 175.02 176.28 2fez h ALA 283 N 0.20 1.06 -0.71 3.03 0.00 -1.94 -2.43 119.26 118.47 2fez h ALA 283 Ca -0.46 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 2fez h ALA 283 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.88 2fez h ALA 283 CO 0.58 -0.06 0.24 -1.13 0.00 0.00 0.00 179.25 178.88 2fez n SER 284 N -2.71 4.88 0.00 0.00 3.41 -1.26 -4.93 113.62 113.01 2fez n SER 284 Ca -0.02 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 2fez n SER 284 Cb 0.12 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2fez n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fez n GLY 285 N -0.11 1.91 3.68 5.00 0.00 -0.91 -4.94 105.19 109.81 2fez n GLY 285 Ca 0.39 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 2fez n GLY 285 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2fez s GLN 286 N 0.00 4.20 0.60 1.61 1.03 -1.26 -4.81 119.66 121.03 2fez s GLN 286 Ca 0.00 2.27 -0.19 0.00 0.04 0.00 0.00 55.36 57.48 2fez s GLN 286 Cb 0.00 -3.72 -0.03 0.00 0.03 0.00 0.00 33.01 29.29 2fez s GLN 286 CO 0.00 -0.76 1.23 -1.14 -2.54 0.00 0.00 175.29 172.08 2fez s GLN 287 N 3.05 2.90 0.36 9.60 0.74 -1.26 -3.00 119.66 132.04 2fez s GLN 287 Ca 0.73 1.88 -0.25 0.00 0.05 0.00 0.00 55.36 57.77 2fez s GLN 287 Cb -0.37 -1.92 -0.10 0.00 1.10 0.00 0.00 33.01 31.72 2fez s GLN 287 CO 0.31 -1.27 0.95 0.00 -0.55 0.00 0.00 175.29 174.73 2fez s ALA 288 N -1.55 3.15 -0.18 1.58 0.00 0.68 -4.78 121.76 120.66 2fez s ALA 288 Ca 0.78 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 2fez s ALA 288 Cb -0.32 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2fez s ALA 288 CO 0.34 0.13 0.38 0.08 0.00 0.00 0.00 175.76 176.70 2fez s VAL 289 N -1.78 5.23 0.48 0.00 1.01 -1.26 -4.96 120.40 119.12 2fez s VAL 289 Ca 0.54 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 63.03 2fez s VAL 289 Cb -0.16 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 2fez s VAL 289 CO 0.21 0.29 0.97 0.00 0.00 0.00 0.00 175.10 176.58 2fez s ALA 290 N 1.02 3.05 0.01 5.51 0.00 -1.26 -3.34 121.76 126.74 2fez s ALA 290 Ca 0.19 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 2fez s ALA 290 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2fez s ALA 290 CO 0.07 -0.10 0.01 0.71 0.00 0.00 0.00 175.76 176.46 2fez s TYR 291 N -2.43 0.13 -0.27 0.00 1.51 0.03 -0.34 117.35 115.99 2fez s TYR 291 Ca 0.60 -0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 56.28 2fez s TYR 291 Cb -0.10 -0.10 -0.05 0.00 -0.11 0.00 0.00 41.96 41.60 2fez s TYR 291 CO 0.24 -0.14 0.20 -0.51 -1.11 0.00 0.00 175.55 174.22 2fez s LEU 292 N -0.94 4.05 -0.35 -1.29 1.43 -0.02 -0.90 118.68 120.65 2fez s LEU 292 Ca -0.10 0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 2fez s LEU 292 Cb -0.06 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 44.03 2fez s LEU 292 CO -0.00 -0.03 0.19 -1.00 0.23 0.00 0.00 176.35 175.73 2fez s HIS 293 N 1.60 3.22 -0.07 0.29 3.76 0.35 -0.29 115.29 124.16 2fez s HIS 293 Ca 0.08 -0.87 -0.29 0.00 -0.15 0.00 0.00 55.06 53.82 2fez s HIS 293 Cb -0.15 -2.41 -0.06 0.00 1.11 0.00 0.00 32.58 31.07 2fez s HIS 293 CO 0.09 -0.60 1.86 0.34 -0.85 0.00 0.00 174.74 175.58 2fez s ASP 294 N 1.56 6.36 0.15 1.40 -1.08 0.29 -0.90 116.67 124.46 2fez s ASP 294 Ca 0.03 2.27 -0.12 0.00 -0.52 0.00 0.00 52.55 54.20 2fez s ASP 294 Cb -0.19 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 38.77 2fez s ASP 294 CO 0.06 -1.18 1.63 0.40 0.52 0.00 0.00 175.17 176.60 2fez h ILE 295 N 5.91 1.26 -0.32 4.11 2.04 -1.32 0.21 117.51 129.40 2fez h ILE 295 Ca -0.43 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.32 2fez h ILE 295 Cb 1.21 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2fez h ILE 295 CO 0.96 0.36 -0.23 0.00 0.00 0.00 0.00 178.15 179.24 2fez h ALA 296 N 0.96 0.46 0.00 1.87 0.00 -1.91 -3.35 119.26 117.30 2fez h ALA 296 Ca 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2fez h ALA 296 Cb 0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2fez h ALA 296 CO 0.02 0.43 -1.98 -1.13 0.00 0.00 0.00 179.25 176.58 2fez n SER 297 N -4.29 0.21 0.00 0.00 3.41 -1.22 -4.99 113.62 106.75 2fez n SER 297 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2fez n SER 297 Cb 0.44 1.89 0.00 0.00 -0.26 0.00 0.00 64.21 66.27 2fez n SER 297 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fez n GLY 298 N 1.35 1.12 3.74 5.00 0.00 0.75 -5.01 105.19 112.13 2fez n GLY 298 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2fez n GLY 298 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fez s ARG 299 N -0.04 4.41 -0.18 1.61 3.52 -1.25 -4.73 118.95 122.30 2fez s ARG 299 Ca 0.00 2.01 -0.07 0.00 -0.13 0.00 0.00 55.73 57.54 2fez s ARG 299 Cb 0.00 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2fez s ARG 299 CO 0.00 -0.22 0.07 0.20 -0.81 0.00 0.00 175.30 174.53 2fez s GLY 300 N 0.32 1.92 -0.35 8.12 0.00 -1.26 -0.54 107.32 115.53 2fez s GLY 300 Ca 0.56 -0.74 -0.05 0.00 0.00 0.00 0.00 44.72 44.50 2fez s GLY 300 CO 0.38 0.02 0.10 -0.19 0.00 0.00 0.00 173.10 173.41 2fez s TYR 301 N 0.27 3.32 0.31 1.90 1.51 0.60 -4.96 117.35 120.29 2fez s TYR 301 Ca 0.04 -1.73 -0.29 0.00 -1.01 0.00 0.00 57.07 54.08 2fez s TYR 301 Cb -0.12 -2.45 -0.10 0.00 -0.11 0.00 0.00 41.96 39.18 2fez s TYR 301 CO 0.00 -0.80 1.41 -1.25 -1.11 0.00 0.00 175.55 173.80 2fez s PRO 302 N 1.32 4.26 -1.17 -1.71 0.04 -1.26 -0.84 135.00 135.64 2fez s PRO 302 Ca -0.01 2.34 -0.15 0.00 0.04 0.00 0.00 61.00 63.22 2fez s PRO 302 Cb -0.20 -3.06 0.16 0.00 0.04 0.00 0.00 34.50 31.43 2fez s PRO 302 CO 0.00 -0.37 1.40 -0.51 0.04 0.00 0.00 177.00 177.57 2fez s LEU 303 N -1.23 4.98 -0.03 -3.56 1.43 0.53 -4.85 118.68 115.94 2fez s LEU 303 Ca 0.54 -2.81 -0.22 0.00 -1.03 0.00 0.00 54.13 50.61 2fez s LEU 303 Cb -0.42 -2.41 -0.25 0.00 0.03 0.00 0.00 46.19 43.14 2fez s LEU 303 CO 0.51 -0.82 1.02 1.56 0.23 0.00 0.00 176.35 178.85 2fez h GLN 304 N 7.45 0.28 -6.81 1.70 4.20 -1.92 -3.41 115.11 116.60 2fez h GLN 304 Ca 0.30 -0.33 -0.44 0.00 0.06 0.00 0.00 58.65 58.24 2fez h GLN 304 Cb 0.90 0.10 0.05 0.00 0.30 0.00 0.00 27.48 28.82 2fez h GLN 304 CO 1.23 1.05 -0.05 0.00 -0.67 0.00 0.00 178.83 180.40 2fez s ALA 305 N -3.00 3.94 0.25 3.87 0.00 -1.26 -5.00 121.76 120.57 2fez s ALA 305 Ca -0.15 -1.37 -0.02 0.00 0.00 0.00 0.00 51.96 50.42 2fez s ALA 305 Cb 0.02 -2.04 0.51 0.00 0.00 0.00 0.00 23.12 21.61 2fez s ALA 305 CO 0.79 -0.74 1.73 0.00 0.00 0.00 0.00 175.76 177.54 2fez h ALA 306 N 0.09 1.15 -3.13 0.00 0.00 -1.86 -3.40 119.26 112.12 2fez h ALA 306 Ca -0.42 0.12 -0.66 0.00 0.00 0.00 0.00 54.91 53.95 2fez h ALA 306 Cb 1.29 0.08 -0.35 0.00 0.00 0.00 0.00 17.79 18.82 2fez h ALA 306 CO 0.51 -0.21 -0.86 0.00 0.00 0.00 0.00 179.25 178.70 2fez s ALA 307 N -5.99 2.21 -0.32 0.00 0.00 -1.26 0.36 121.76 116.76 2fez s ALA 307 Ca -0.12 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 50.65 2fez s ALA 307 Cb 0.21 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.27 2fez s ALA 307 CO 0.77 -0.23 0.12 0.99 0.00 0.00 0.00 175.76 177.40 2fez s THR 308 N 1.13 4.11 -0.12 0.00 2.01 0.84 -4.96 115.64 118.65 2fez s THR 308 Ca 0.00 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.05 2fez s THR 308 Cb -0.14 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2fez s THR 308 CO -0.08 -0.03 0.47 -0.13 -0.69 0.00 0.00 174.62 174.16 2fez s ARG 309 N 1.50 4.34 -0.08 4.92 0.52 -1.26 -1.25 118.95 127.64 2fez s ARG 309 Ca 0.02 0.44 0.04 0.00 -0.52 0.00 0.00 55.73 55.70 2fez s ARG 309 Cb -0.18 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 31.85 2fez s ARG 309 CO 0.04 0.16 -0.21 0.42 0.02 0.00 0.00 175.30 175.72 2fez s ILE 310 N 0.64 1.79 -1.37 1.52 1.01 0.70 -0.79 121.20 124.70 2fez s ILE 310 Ca 0.26 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2fez s ILE 310 Cb -0.15 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.77 2fez s ILE 310 CO 0.10 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.15 2fez n GLY 311 N 3.41 -1.38 0.13 6.18 0.00 -0.95 -0.45 105.19 112.13 2fez n GLY 311 Ca -0.19 -0.98 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 2fez n GLY 311 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2fez h ARG 312 N 0.00 0.35 -6.91 1.61 2.43 -0.84 0.73 114.38 111.74 2fez h ARG 312 Ca 0.00 -0.51 -0.51 0.00 -0.81 0.00 0.00 59.98 58.15 2fez h ARG 312 Cb 0.00 0.18 0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2fez h ARG 312 CO 0.00 1.21 0.53 -0.51 -1.51 0.00 0.00 179.97 179.69 2fez s LEU 313 N -7.39 4.28 0.35 3.80 1.43 -1.00 -4.59 118.68 115.57 2fez s LEU 313 Ca -0.05 2.42 0.25 0.00 -1.03 0.00 0.00 54.13 55.73 2fez s LEU 313 Cb 0.07 -3.90 1.26 0.00 0.03 0.00 0.00 46.19 43.65 2fez s LEU 313 CO 0.89 -0.60 1.77 0.45 0.23 0.00 0.00 176.35 179.09 2fez h HIS 314 N 2.92 0.00 0.00 0.29 3.86 -1.91 -2.02 115.15 118.29 2fez h HIS 314 Ca -0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2fez h HIS 314 Cb 1.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.70 2fez h HIS 314 CO 0.55 0.00 0.00 -0.40 0.86 0.00 0.00 177.93 178.94 2fez n ASP 315 N -2.39 0.24 -4.75 2.45 5.68 -1.26 -4.82 116.55 111.70 2fez n ASP 315 Ca -0.00 0.54 -0.33 0.00 -0.50 0.00 0.00 54.79 54.49 2fez n ASP 315 Cb 0.11 -0.60 0.08 0.00 -1.14 0.00 0.00 41.12 39.57 2fez n ASP 315 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2fez s ASN 316 N -3.46 4.59 0.10 -1.12 0.01 -0.76 -4.98 114.94 109.34 2fez s ASN 316 Ca 0.10 2.08 -0.13 0.00 -0.71 0.00 0.00 52.86 54.20 2fez s ASN 316 Cb 0.14 -2.56 -0.13 0.00 0.41 0.00 0.00 41.25 39.11 2fez s ASN 316 CO 0.45 -1.98 1.34 0.44 -1.51 0.00 0.00 177.10 175.84 2fez h ASP 317 N -0.40 0.91 -3.60 -1.22 3.32 -1.28 -3.40 116.42 110.75 2fez h ASP 317 Ca -0.46 -0.58 -0.67 0.00 0.02 0.00 0.00 57.03 55.33 2fez h ASP 317 Cb 1.26 -0.27 -0.33 0.00 0.22 0.00 0.00 39.33 40.21 2fez h ASP 317 CO 0.51 1.34 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.99 2fez s ILE 318 N -3.94 2.75 -0.26 0.35 1.01 -0.42 -4.98 121.20 115.70 2fez s ILE 318 Ca -0.11 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.19 2fez s ILE 318 Cb 0.09 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2fez s ILE 318 CO 0.89 0.11 0.37 -0.69 0.00 0.00 0.00 174.94 175.61 2fez s VAL 319 N 1.27 5.18 -0.44 2.92 1.01 -1.26 -2.23 120.40 126.85 2fez s VAL 319 Ca -0.02 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 2fez s VAL 319 Cb -0.18 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.61 2fez s VAL 319 CO -0.04 0.17 0.27 -0.76 0.00 0.00 0.00 175.10 174.74 2fez s LEU 320 N 1.98 5.40 0.00 3.92 1.43 0.25 -4.98 118.68 126.69 2fez s LEU 320 Ca 0.15 -1.87 0.00 0.00 -1.03 0.00 0.00 54.13 51.38 2fez s LEU 320 Cb -0.16 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2fez s LEU 320 CO 0.10 -0.60 0.34 0.47 0.23 0.00 0.00 176.35 176.88 2fez n ASP 321 N 4.79 0.77 -4.87 2.29 9.92 -1.26 -3.94 116.55 124.25 2fez n ASP 321 Ca -0.06 -1.20 -0.37 0.00 -0.53 0.00 0.00 54.79 52.63 2fez n ASP 321 Cb 0.41 -0.30 -0.06 0.00 -0.64 0.00 0.00 41.12 40.53 2fez n ASP 321 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2fez s SER 322 N -0.20 6.40 0.50 -2.24 0.01 -1.26 -5.00 113.70 111.91 2fez s SER 322 Ca 0.00 0.48 0.18 0.00 1.31 0.00 0.00 55.95 57.91 2fez s SER 322 Cb 0.00 -2.08 1.23 0.00 0.21 0.00 0.00 66.02 65.38 2fez s SER 322 CO 0.00 0.39 2.06 0.00 0.41 0.00 0.00 173.24 176.10 2fez h ALA 323 N 5.10 2.13 0.00 1.44 0.00 -2.01 -1.86 119.26 124.06 2fez h ALA 323 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2fez h ALA 323 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fez h ALA 323 CO 0.60 -0.20 0.00 -2.95 0.00 0.00 0.00 179.25 176.69 2fez h ASN 324 N 0.12 0.00 -3.57 0.00 -0.00 -1.95 -3.44 115.58 106.73 2fez h ASN 324 Ca 0.14 0.00 -0.52 0.00 -0.00 0.00 0.00 56.30 55.92 2fez h ASN 324 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.73 2fez h ASN 324 CO -0.02 0.00 0.50 -0.69 -0.00 0.00 0.00 177.43 177.22 2fez s VAL 325 N -3.37 3.73 0.58 6.14 1.01 -0.70 -4.72 120.40 123.07 2fez s VAL 325 Ca 0.05 1.51 -0.18 0.00 0.00 0.00 0.00 61.98 63.36 2fez s VAL 325 Cb 0.08 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2fez s VAL 325 CO 0.59 0.27 1.14 -0.44 0.00 0.00 0.00 175.10 176.67 2fez s SER 326 N -0.14 5.44 0.20 3.32 0.01 -1.26 -4.53 113.70 116.73 2fez s SER 326 Ca 0.50 2.18 -0.18 0.00 1.31 0.00 0.00 55.95 59.76 2fez s SER 326 Cb -0.31 -2.58 0.18 0.00 0.21 0.00 0.00 66.02 63.53 2fez s SER 326 CO 0.36 -1.41 1.59 0.03 0.41 0.00 0.00 173.24 174.22 2fez h ARG 327 N 0.84 -0.10 -4.01 12.44 3.08 -1.95 -1.24 114.38 123.45 2fez h ARG 327 Ca -0.49 0.01 -0.60 0.00 0.07 0.00 0.00 59.98 58.97 2fez h ARG 327 Cb 1.27 0.02 -0.39 0.00 0.08 0.00 0.00 29.97 30.95 2fez h ARG 327 CO 0.56 -0.07 -0.76 -1.01 -1.07 0.00 0.00 179.97 177.62 2fez s HIS 328 N -6.07 2.22 -0.25 3.04 3.76 -1.26 -2.38 115.29 114.35 2fez s HIS 328 Ca -0.14 -1.87 -0.15 0.00 -0.15 0.00 0.00 55.06 52.75 2fez s HIS 328 Cb 0.18 -1.82 -0.15 0.00 1.11 0.00 0.00 32.58 31.90 2fez s HIS 328 CO 0.71 -0.83 -0.14 1.58 -0.85 0.00 0.00 174.74 175.21 2fez n HIS 329 N 4.71 0.37 -3.89 1.40 -0.00 0.41 -4.69 115.22 113.52 2fez n HIS 329 Ca -0.05 0.15 -0.09 0.00 0.46 0.00 0.00 57.72 58.19 2fez n HIS 329 Cb 0.43 -1.04 -0.06 0.00 -0.12 0.00 0.00 29.99 29.20 2fez n HIS 329 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2fez s ALA 330 N -2.47 -0.21 -0.02 1.57 0.00 -0.36 -1.29 121.76 118.99 2fez s ALA 330 Ca -0.35 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2fez s ALA 330 Cb 0.11 0.78 0.01 0.00 0.00 0.00 0.00 23.12 24.03 2fez s ALA 330 CO 0.54 -0.64 -0.01 0.08 0.00 0.00 0.00 175.76 175.74 2fez s VAL 331 N -3.93 0.17 -0.22 0.00 1.01 -0.85 -0.21 120.40 116.37 2fez s VAL 331 Ca 0.13 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 2fez s VAL 331 Cb 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 2fez s VAL 331 CO -0.03 0.10 0.11 -0.63 0.00 0.00 0.00 175.10 174.65 2fez s ILE 332 N 0.55 4.94 -0.16 2.22 1.01 -0.38 -0.29 121.20 129.08 2fez s ILE 332 Ca -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 2fez s ILE 332 Cb -0.08 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2fez s ILE 332 CO -0.01 0.38 -0.05 -0.69 0.00 0.00 0.00 174.94 174.56 2fez s VAL 333 N 0.97 3.68 -0.36 2.92 1.01 0.26 -0.11 120.40 128.78 2fez s VAL 333 Ca 0.06 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 2fez s VAL 333 Cb -0.14 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2fez s VAL 333 CO 0.03 0.49 0.59 -0.62 0.00 0.00 0.00 175.10 175.59 2fez s ASP 334 N 0.52 6.38 0.00 3.32 2.15 0.16 -0.77 116.67 128.43 2fez s ASP 334 Ca -0.04 0.07 0.27 0.00 0.43 0.00 0.00 52.55 53.27 2fez s ASP 334 Cb -0.15 -2.30 0.83 0.00 -0.30 0.00 0.00 42.92 41.00 2fez s ASP 334 CO 0.03 -0.55 1.62 0.35 -0.17 0.00 0.00 175.17 176.45 2fez n THR 335 N 5.53 0.00 0.00 1.71 -2.24 0.09 -4.78 114.28 114.58 2fez n THR 335 Ca -0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2fez n THR 335 Cb 0.49 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2fez n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fez n GLY 336 N 1.42 3.44 0.26 3.38 0.00 -1.26 -4.77 105.19 107.65 2fez n GLY 336 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 2fez n GLY 336 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fez n THR 337 N -1.98 0.14 -4.18 2.61 -1.04 -1.26 -5.04 114.28 103.54 2fez n THR 337 Ca 0.00 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.05 61.85 2fez n THR 337 Cb 0.00 -0.85 -0.10 0.00 -1.82 0.00 0.00 70.33 67.56 2fez n THR 337 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2fez s ASN 338 N -4.51 1.08 -0.24 8.00 0.01 -1.26 -4.92 114.94 113.10 2fez s ASN 338 Ca -0.03 -1.04 -0.08 0.00 -0.71 0.00 0.00 52.86 51.00 2fez s ASN 338 Cb 0.01 0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.75 2fez s ASN 338 CO 0.05 -0.50 0.08 -0.31 -1.51 0.00 0.00 177.10 174.91 2fez s TYR 339 N -3.67 3.14 -0.10 2.20 1.51 -1.26 -0.73 117.35 118.44 2fez s TYR 339 Ca 0.14 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 2fez s TYR 339 Cb 0.06 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.69 2fez s TYR 339 CO -0.03 -0.21 -0.23 0.54 -1.11 0.00 0.00 175.55 174.51 2fez s VAL 340 N 1.33 1.97 -0.02 0.71 0.11 0.05 -0.27 120.40 124.28 2fez s VAL 340 Ca 0.05 -0.96 -0.15 0.00 -2.93 0.00 0.00 61.98 57.99 2fez s VAL 340 Cb -0.15 -1.71 -0.05 0.00 -1.53 0.00 0.00 36.38 32.94 2fez s VAL 340 CO 0.04 0.54 0.41 -0.51 -3.33 0.00 0.00 175.10 172.25 2fez s ILE 341 N 0.42 5.06 -0.09 7.04 2.07 -0.48 -0.57 121.20 134.65 2fez s ILE 341 Ca -0.17 0.84 0.04 0.00 -1.41 0.00 0.00 60.65 59.95 2fez s ILE 341 Cb -0.18 -3.72 -0.01 0.00 0.13 0.00 0.00 42.46 38.69 2fez s ILE 341 CO 0.07 0.53 -0.23 0.20 -1.91 0.00 0.00 174.94 173.61 2fez s ASN 342 N -0.76 3.21 -0.17 4.50 0.01 0.61 -1.68 114.94 120.65 2fez s ASN 342 Ca 0.24 -0.51 -0.22 0.00 -0.71 0.00 0.00 52.86 51.66 2fez s ASN 342 Cb -0.16 -1.22 -0.03 0.00 0.41 0.00 0.00 41.25 40.25 2fez s ASN 342 CO 0.12 0.19 0.67 -0.62 -1.51 0.00 0.00 177.10 175.96 2fez s ASP 343 N 0.14 6.78 -1.11 -1.22 2.15 -1.14 -2.00 116.67 120.27 2fez s ASP 343 Ca -0.12 0.94 -0.04 0.00 0.43 0.00 0.00 52.55 53.77 2fez s ASP 343 Cb -0.16 -2.37 0.19 0.00 -0.30 0.00 0.00 42.92 40.28 2fez s ASP 343 CO 0.07 -0.26 2.24 0.18 -0.17 0.00 0.00 175.17 177.23 2fez n LEU 344 N 4.82 7.64 -4.06 -1.34 4.77 -0.41 -4.74 117.00 123.68 2fez n LEU 344 Ca -0.01 -4.95 -0.28 0.00 -0.03 0.00 0.00 56.01 50.74 2fez n LEU 344 Cb 0.50 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.29 2fez n LEU 344 CO 0.45 2.01 -0.22 0.54 -1.33 0.00 0.00 177.39 178.83 2fez n ARG 345 N 0.94 -2.95 -1.81 3.23 1.74 -1.26 -4.85 116.66 111.70 2fez n ARG 345 Ca 0.56 0.35 -0.32 0.00 -0.77 0.00 0.00 57.85 57.68 2fez n ARG 345 Cb 0.28 -4.52 0.03 0.00 -1.02 0.00 0.00 32.46 27.23 2fez n ARG 345 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2fez s SER 346 N -4.15 5.63 0.08 0.55 1.04 -1.26 -4.99 113.70 110.61 2fez s SER 346 Ca 0.16 1.69 -0.22 0.00 0.48 0.00 0.00 55.95 58.05 2fez s SER 346 Cb -0.09 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.39 2fez s SER 346 CO 0.91 -1.27 1.69 -1.28 0.98 0.00 0.00 173.24 174.27 2fez h SER 347 N -0.15 0.07 0.60 7.02 0.87 -1.92 -3.27 113.55 116.77 2fez h SER 347 Ca -0.45 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 2fez h SER 347 Cb 1.21 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2fez h SER 347 CO 0.57 0.12 -0.87 -3.20 -0.53 0.00 0.00 176.83 172.93 2fez n ASN 348 N -5.01 0.64 0.00 6.23 2.85 -1.26 -5.08 115.26 113.63 2fez n ASN 348 Ca -0.06 -0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 2fez n ASN 348 Cb 0.06 0.55 0.00 0.00 1.24 0.00 0.00 39.78 41.63 2fez n ASN 348 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2fez n GLY 349 N 1.36 -2.47 3.18 8.20 0.00 -1.24 -4.93 105.19 109.30 2fez n GLY 349 Ca 0.02 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 2fez n GLY 349 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fez s VAL 350 N -0.80 1.67 -0.19 1.61 1.01 -1.26 -4.57 120.40 117.88 2fez s VAL 350 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2fez s VAL 350 Cb 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2fez s VAL 350 CO 0.00 0.47 -0.18 -1.00 0.00 0.00 0.00 175.10 174.39 2fez s HIS 351 N -0.02 2.82 -0.09 5.22 3.76 -0.64 -0.72 115.29 125.60 2fez s HIS 351 Ca -0.04 -1.61 0.04 0.00 -0.15 0.00 0.00 55.06 53.29 2fez s HIS 351 Cb -0.13 -1.94 -0.00 0.00 1.11 0.00 0.00 32.58 31.62 2fez s HIS 351 CO 0.03 -0.79 -0.23 0.08 -0.85 0.00 0.00 174.74 172.97 2fez s VAL 352 N 1.30 2.13 -1.57 -0.90 1.01 -0.56 0.01 120.40 121.82 2fez s VAL 352 Ca 0.05 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 2fez s VAL 352 Cb -0.13 -1.81 0.10 0.00 0.00 0.00 0.00 36.38 34.53 2fez s VAL 352 CO -0.12 0.56 0.82 0.00 0.00 0.00 0.00 175.10 176.36 2fez n GLN 353 N 3.41 -4.28 -2.05 2.72 1.13 0.35 -2.12 117.38 116.54 2fez n GLN 353 Ca -0.19 0.49 -0.16 0.00 -1.94 0.00 0.00 57.00 55.20 2fez n GLN 353 Cb 0.53 -5.19 -0.03 0.00 0.11 0.00 0.00 30.24 25.66 2fez n GLN 353 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2fez n HIS 354 N -4.51 -0.52 -3.93 1.08 8.25 -1.26 -5.02 115.22 109.31 2fez n HIS 354 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 2fez n HIS 354 Cb 0.54 -3.08 -0.12 0.00 1.12 0.00 0.00 29.99 28.46 2fez n HIS 354 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2fez s GLU 355 N -4.35 0.27 0.12 -0.41 -1.05 -0.90 -5.11 118.70 107.26 2fez s GLU 355 Ca 0.00 -0.39 -0.31 0.00 -0.15 0.00 0.00 54.97 54.12 2fez s GLU 355 Cb 0.00 0.10 -0.09 0.00 -0.44 0.00 0.00 34.13 33.71 2fez s GLU 355 CO 0.00 -0.05 1.53 0.50 0.95 0.00 0.00 175.26 178.19 2fez s ARG 356 N -1.03 4.25 0.23 -4.83 3.52 -1.26 -1.50 118.95 118.32 2fez s ARG 356 Ca -0.11 2.24 -0.24 0.00 -0.13 0.00 0.00 55.73 57.49 2fez s ARG 356 Cb -0.07 -3.31 -0.09 0.00 -1.56 0.00 0.00 34.95 29.92 2fez s ARG 356 CO -0.00 -0.59 0.81 0.96 -0.81 0.00 0.00 175.30 175.67 2fez s ILE 357 N 1.57 4.38 -0.09 4.11 -4.36 0.10 -4.94 121.20 121.97 2fez s ILE 357 Ca 0.69 1.61 -0.11 0.00 -0.26 0.00 0.00 60.65 62.58 2fez s ILE 357 Cb -0.40 -4.02 -0.28 0.00 1.25 0.00 0.00 42.46 39.01 2fez s ILE 357 CO 0.31 0.31 0.54 0.08 0.24 0.00 0.00 174.94 176.41 2fez h ARG 358 N 3.68 0.32 0.00 0.37 0.11 -1.94 -3.43 114.38 113.48 2fez h ARG 358 Ca -0.47 -0.54 0.00 0.00 0.10 0.00 0.00 59.98 59.07 2fez h ARG 358 Cb 1.20 0.20 0.00 0.00 1.11 0.00 0.00 29.97 32.48 2fez h ARG 358 CO 0.66 1.26 0.00 -1.13 0.10 0.00 0.00 179.97 180.85 2fez n SER 359 N -3.65 0.00 -3.71 0.08 3.41 -1.26 -4.99 113.62 103.50 2fez n SER 359 Ca -0.27 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.19 2fez n SER 359 Cb 1.02 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.89 2fez n SER 359 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fez s ALA 360 N -2.00 -0.98 0.01 7.33 0.00 -1.26 -2.87 121.76 121.98 2fez s ALA 360 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2fez s ALA 360 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2fez s ALA 360 CO 0.00 -0.28 -0.04 0.54 0.00 0.00 0.00 175.76 175.98 2fez s VAL 361 N -1.21 0.33 0.11 0.00 0.11 -0.68 -4.99 120.40 114.07 2fez s VAL 361 Ca -0.12 -0.37 -0.31 0.00 -2.93 0.00 0.00 61.98 58.24 2fez s VAL 361 Cb -0.04 -0.32 -0.08 0.00 -1.53 0.00 0.00 36.38 34.42 2fez s VAL 361 CO 0.05 -0.04 1.36 -0.89 -3.33 0.00 0.00 175.10 172.25 2fez s THR 362 N -0.41 3.41 0.08 5.04 2.01 -1.26 -1.39 115.64 123.12 2fez s THR 362 Ca -0.02 1.02 -0.22 0.00 0.31 0.00 0.00 61.69 62.78 2fez s THR 362 Cb -0.04 -3.65 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 2fez s THR 362 CO -0.00 0.08 0.67 -0.76 -0.69 0.00 0.00 174.62 173.92 2fez s LEU 363 N 1.05 4.52 0.04 4.42 1.43 0.63 -4.95 118.68 125.81 2fez s LEU 363 Ca 0.63 1.39 0.01 0.00 -1.03 0.00 0.00 54.13 55.13 2fez s LEU 363 Cb -0.36 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2fez s LEU 363 CO 0.30 0.19 0.13 0.20 0.23 0.00 0.00 176.35 177.40 2fez s ASN 364 N -0.80 5.92 -0.03 2.29 0.01 -1.26 -4.61 114.94 116.45 2fez s ASN 364 Ca 0.33 0.16 -0.36 0.00 -0.71 0.00 0.00 52.86 52.28 2fez s ASN 364 Cb -0.21 -1.73 -0.14 0.00 0.41 0.00 0.00 41.25 39.59 2fez s ASN 364 CO 0.21 0.21 1.69 -0.67 -1.51 0.00 0.00 177.10 177.03 2fez n ASP 365 N 0.66 2.85 0.00 -1.22 2.03 -1.26 -1.52 116.55 118.08 2fez n ASP 365 Ca -0.09 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.27 2fez n ASP 365 Cb 0.52 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 2fez n ASP 365 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fez n GLY 366 N 3.80 0.62 3.70 0.27 0.00 0.12 -4.99 105.19 108.72 2fez n GLY 366 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2fez n GLY 366 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fez n ASP 367 N 0.00 2.98 -4.70 1.61 8.00 -0.57 -4.63 116.55 119.23 2fez n ASP 367 Ca 0.00 1.17 -0.42 0.00 0.71 0.00 0.00 54.79 56.25 2fez n ASP 367 Cb 0.00 -1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 39.59 2fez n ASP 367 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2fez s HIS 368 N -0.50 3.59 -0.10 1.24 5.65 -1.26 -0.87 115.29 123.04 2fez s HIS 368 Ca 0.62 1.63 0.03 0.00 0.25 0.00 0.00 55.06 57.58 2fez s HIS 368 Cb -0.59 -3.13 0.01 0.00 -1.18 0.00 0.00 32.58 27.69 2fez s HIS 368 CO 0.55 -0.10 -0.19 0.42 -0.65 0.00 0.00 174.74 174.78 2fez s ILE 369 N 1.43 1.69 -0.10 0.89 1.01 0.01 -0.50 121.20 125.63 2fez s ILE 369 Ca 0.50 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.40 2fez s ILE 369 Cb -0.20 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.77 2fez s ILE 369 CO 0.23 0.48 -0.23 -0.60 0.00 0.00 0.00 174.94 174.82 2fez s ARG 370 N 0.65 3.00 -0.25 2.79 3.52 0.10 -0.34 118.95 128.42 2fez s ARG 370 Ca -0.13 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 54.62 2fez s ARG 370 Cb -0.16 -2.28 0.06 0.00 -1.56 0.00 0.00 34.95 31.01 2fez s ARG 370 CO 0.04 0.16 -0.06 0.42 -0.81 0.00 0.00 175.30 175.05 2fez s ILE 371 N 0.39 1.73 0.00 4.11 1.01 -0.03 -1.63 121.20 126.78 2fez s ILE 371 Ca -0.18 -1.42 0.00 0.00 0.00 0.00 0.00 60.65 59.06 2fez s ILE 371 Cb -0.18 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2fez s ILE 371 CO 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 174.94 174.88 2fez n ASP 373 N 8.13 2.87 -4.68 0.00 8.00 -1.26 -4.89 116.55 124.72 2fez n ASP 373 Ca 0.00 -1.93 -0.38 0.00 0.71 0.00 0.00 54.79 53.19 2fez n ASP 373 Cb 0.00 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 40.98 2fez n ASP 373 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2fez s HIS 374 N -1.90 3.40 -0.03 1.24 3.76 -0.13 -5.08 115.29 116.54 2fez s HIS 374 Ca 0.31 0.66 0.06 0.00 -0.15 0.00 0.00 55.06 55.94 2fez s HIS 374 Cb 0.21 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.36 2fez s HIS 374 CO 0.31 0.03 -0.20 -1.21 -0.85 0.00 0.00 174.74 172.81 2fez s GLU 375 N 1.18 1.83 0.08 1.40 2.02 -1.26 -0.85 118.70 123.09 2fez s GLU 375 Ca 0.20 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.50 2fez s GLU 375 Cb -0.15 -1.68 -0.03 0.00 0.10 0.00 0.00 34.13 32.37 2fez s GLU 375 CO 0.08 0.38 -0.10 -0.06 0.02 0.00 0.00 175.26 175.58 2fez s PHE 376 N -0.30 0.98 -0.21 1.61 0.40 0.54 -0.84 117.98 120.16 2fez s PHE 376 Ca 0.03 -0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 55.67 2fez s PHE 376 Cb -0.10 -0.55 -0.05 0.00 0.51 0.00 0.00 43.02 42.83 2fez s PHE 376 CO 0.01 -0.02 0.19 0.99 0.70 0.00 0.00 175.22 177.09 2fez s THR 377 N -1.94 5.35 -0.10 0.64 2.01 -0.08 -0.81 115.64 120.71 2fez s THR 377 Ca -0.00 0.28 -0.26 0.00 0.31 0.00 0.00 61.69 62.02 2fez s THR 377 Cb -0.06 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 2fez s THR 377 CO 0.00 0.37 0.81 0.12 -0.69 0.00 0.00 174.62 175.24 2fez s PHE 378 N 0.78 3.52 -0.10 4.92 5.36 -0.05 -0.49 117.98 131.92 2fez s PHE 378 Ca 0.10 1.34 0.01 0.00 -0.96 0.00 0.00 56.93 57.42 2fez s PHE 378 Cb -0.13 -2.96 0.02 0.00 -0.34 0.00 0.00 43.02 39.61 2fez s PHE 378 CO 0.03 -0.08 -0.11 -0.65 -1.46 0.00 0.00 175.22 172.95 2fez s GLN 379 N 1.45 1.76 0.31 10.12 -0.21 -0.07 0.16 119.66 133.18 2fez s GLN 379 Ca 0.41 -0.38 0.21 0.00 0.02 0.00 0.00 55.36 55.62 2fez s GLN 379 Cb -0.18 -1.62 0.14 0.00 1.00 0.00 0.00 33.01 32.35 2fez s GLN 379 CO 0.17 -0.14 1.33 0.82 -2.12 0.00 0.00 175.29 175.36 2fez h ILE 380 N 6.07 0.19 -0.01 1.08 2.04 -1.87 0.13 117.51 125.12 2fez h ILE 380 Ca -0.31 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.25 2fez h ILE 380 Cb 1.16 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2fez h ILE 380 CO 0.45 0.11 -0.39 -1.54 0.00 0.00 0.00 178.15 176.78 2fez n SER 381 N -2.97 1.84 0.00 1.72 3.41 -1.26 -4.16 113.62 112.20 2fez n SER 381 Ca 0.01 -1.42 0.12 0.00 -0.26 0.00 0.00 58.87 57.32 2fez n SER 381 Cb 0.60 0.46 0.70 0.00 -0.26 0.00 0.00 64.21 65.71 2fez n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88