#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk5 h ALA 3 N 0.00 0.75 -0.68 7.54 0.00 -2.05 0.42 119.26 125.24 2fk5 h ALA 3 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2fk5 h ALA 3 Cb 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2fk5 h ALA 3 CO 0.00 -0.40 0.37 -0.09 0.00 0.00 0.00 179.25 179.13 2fk5 h ARG 4 N 0.14 0.95 -0.50 0.00 2.43 -2.06 0.13 114.38 115.47 2fk5 h ARG 4 Ca 0.38 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 2fk5 h ARG 4 Cb 0.65 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2fk5 h ARG 4 CO -0.59 0.72 -0.16 1.25 -1.51 0.00 0.00 179.97 179.69 2fk5 h LEU 5 N 0.93 1.01 -0.83 3.80 5.85 -1.47 -1.49 115.31 123.12 2fk5 h LEU 5 Ca 0.24 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2fk5 h LEU 5 Cb 0.05 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2fk5 h LEU 5 CO -0.04 1.15 0.54 0.22 -0.34 0.00 0.00 178.44 179.98 2fk5 h TYR 6 N 0.86 1.02 -0.56 1.25 3.20 0.20 -1.85 116.97 121.09 2fk5 h TYR 6 Ca 0.12 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2fk5 h TYR 6 Cb 0.73 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2fk5 h TYR 6 CO 0.05 0.62 0.31 0.00 -1.64 0.00 0.00 178.16 177.50 2fk5 h ALA 7 N 1.32 0.72 -0.77 1.82 0.00 -0.27 0.15 119.26 122.24 2fk5 h ALA 7 Ca 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2fk5 h ALA 7 Cb -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2fk5 h ALA 7 CO -0.09 -0.01 0.47 0.00 0.00 0.00 0.00 179.25 179.62 2fk5 h ALA 8 N 1.28 0.98 -0.34 0.00 0.00 -0.56 0.27 119.26 120.89 2fk5 h ALA 8 Ca 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2fk5 h ALA 8 Cb 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2fk5 h ALA 8 CO -0.14 0.45 0.04 0.74 0.00 0.00 0.00 179.25 180.33 2fk5 h PHE 9 N 1.05 0.61 -0.32 0.00 -1.00 -0.67 -0.66 116.94 115.95 2fk5 h PHE 9 Ca 0.28 -0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.97 2fk5 h PHE 9 Cb -0.04 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 2fk5 h PHE 9 CO -0.01 0.65 0.21 -0.09 -1.61 0.00 0.00 178.31 177.47 2fk5 h ARG 10 N 0.40 0.42 -0.52 1.51 2.43 -0.21 -1.17 114.38 117.23 2fk5 h ARG 10 Ca 0.10 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2fk5 h ARG 10 Cb 0.38 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2fk5 h ARG 10 CO 0.01 0.28 0.05 0.37 -1.51 0.00 0.00 179.97 179.17 2fk5 h GLN 11 N 0.43 0.89 -0.62 0.20 4.15 -0.42 -0.79 115.11 118.97 2fk5 h GLN 11 Ca 0.12 -0.26 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 2fk5 h GLN 11 Cb -0.05 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 2fk5 h GLN 11 CO -0.03 0.89 0.27 0.28 -1.93 0.00 0.00 178.83 178.32 2fk5 h VAL 12 N 0.77 1.23 -0.21 2.39 2.07 -0.94 0.49 116.25 122.05 2fk5 h VAL 12 Ca 0.15 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2fk5 h VAL 12 Cb 0.46 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2fk5 h VAL 12 CO 0.02 0.27 0.08 1.23 0.02 0.00 0.00 177.57 179.19 2fk5 h GLY 13 N 0.86 0.34 1.00 2.17 0.00 -1.04 -0.49 103.07 105.91 2fk5 h GLY 13 Ca 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2fk5 h GLY 13 CO -0.02 0.18 0.40 0.83 0.00 0.00 0.00 176.54 177.92 2fk5 h GLU 14 N 0.18 0.86 -0.21 4.80 5.08 -0.88 -1.80 114.58 122.60 2fk5 h GLU 14 Ca 0.07 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2fk5 h GLU 14 Cb 0.19 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2fk5 h GLU 14 CO -0.00 0.60 -0.58 -0.44 -1.00 0.00 0.00 179.01 177.58 2fk5 h ASP 15 N 0.86 0.76 -0.52 1.42 3.45 -0.81 -1.00 116.42 120.58 2fk5 h ASP 15 Ca 0.23 -0.42 -0.05 0.00 0.43 0.00 0.00 57.03 57.21 2fk5 h ASP 15 Cb -0.05 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.48 2fk5 h ASP 15 CO -0.05 1.17 0.11 -0.07 -1.57 0.00 0.00 179.24 178.84 2fk5 h LEU 16 N 0.51 0.80 0.15 1.55 3.38 -0.97 -1.93 115.31 118.80 2fk5 h LEU 16 Ca 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2fk5 h LEU 16 Cb 1.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2fk5 h LEU 16 CO 0.12 0.84 -0.07 0.15 0.09 0.00 0.00 178.44 179.56 2fk5 h PHE 17 N 0.73 -0.18 -0.54 1.13 3.57 -1.27 -0.24 116.94 120.14 2fk5 h PHE 17 Ca 0.16 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.77 2fk5 h PHE 17 Cb 0.36 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2fk5 h PHE 17 CO 0.02 -0.04 0.37 0.00 -2.23 0.00 0.00 178.31 176.43 2fk5 h ALA 18 N 0.56 2.19 -0.07 2.41 0.00 -1.07 -0.25 119.26 123.03 2fk5 h ALA 18 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fk5 h ALA 18 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2fk5 h ALA 18 CO 0.03 -0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.00 2fk5 n GLN 19 N -4.45 1.65 -1.07 0.00 6.02 -0.74 -4.94 117.38 113.87 2fk5 n GLN 19 Ca 0.09 -0.96 -0.02 0.00 -0.01 0.00 0.00 57.00 56.09 2fk5 n GLN 19 Cb 0.44 -1.45 -0.01 0.00 1.02 0.00 0.00 30.24 30.24 2fk5 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fk5 n GLY 20 N 1.15 0.57 0.11 1.08 0.00 -0.11 -4.91 105.19 103.08 2fk5 n GLY 20 Ca 0.18 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2fk5 n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fk5 h LEU 21 N 0.00 0.00 -7.64 0.99 3.38 -1.26 -3.43 115.31 107.36 2fk5 h LEU 21 Ca -0.05 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2fk5 h LEU 21 Cb 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.83 2fk5 h LEU 21 CO 0.07 0.04 -0.14 0.27 0.09 0.00 0.00 178.44 178.77 2fk5 s ILE 22 N -3.21 0.07 0.17 1.22 -4.36 -1.21 -1.49 121.20 112.39 2fk5 s ILE 22 Ca 0.06 -0.86 -0.22 0.00 -0.26 0.00 0.00 60.65 59.37 2fk5 s ILE 22 Cb 0.11 -1.39 0.06 0.00 1.25 0.00 0.00 42.46 42.49 2fk5 s ILE 22 CO 0.70 -0.33 0.59 -0.94 0.24 0.00 0.00 174.94 175.20 2fk5 s SER 23 N -2.85 -0.48 0.64 4.36 1.04 -1.26 -4.29 113.70 110.85 2fk5 s SER 23 Ca 0.07 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2fk5 s SER 23 Cb 0.02 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2fk5 s SER 23 CO -0.08 -1.00 0.00 0.00 0.98 0.00 0.00 173.24 173.14 2fk5 n ALA 24 N -0.37 0.00 -1.19 5.32 0.00 -1.26 -0.86 120.51 122.15 2fk5 n ALA 24 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 2fk5 n ALA 24 Cb 0.64 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.34 2fk5 n ALA 24 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fk5 n THR 25 N 0.00 2.69 -2.84 0.00 -2.24 -1.26 -3.73 114.28 106.90 2fk5 n THR 25 Ca 0.00 -2.09 -0.37 0.00 -2.27 0.00 0.00 64.05 59.32 2fk5 n THR 25 Cb 0.00 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 67.83 2fk5 n THR 25 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fk5 s ALA 26 N -3.08 3.27 0.00 6.98 0.00 -0.04 -4.73 121.76 124.16 2fk5 s ALA 26 Ca 0.49 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2fk5 s ALA 26 Cb 0.41 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.42 2fk5 s ALA 26 CO 0.08 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2fk5 n GLY 27 N 0.71 -1.69 3.53 0.00 0.00 -1.26 -4.49 105.19 101.99 2fk5 n GLY 27 Ca 0.01 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 2fk5 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fk5 s ASN 28 N -4.55 -0.39 0.07 1.61 2.20 -0.66 -5.00 114.94 108.23 2fk5 s ASN 28 Ca 0.00 0.17 -0.08 0.00 -0.94 0.00 0.00 52.86 52.01 2fk5 s ASN 28 Cb 0.00 0.37 -0.00 0.00 -2.00 0.00 0.00 41.25 39.62 2fk5 s ASN 28 CO 0.00 -0.54 0.17 0.72 -2.94 0.00 0.00 177.10 174.51 2fk5 s PHE 29 N -2.38 0.15 0.24 1.54 -0.12 -1.26 -0.59 117.98 115.56 2fk5 s PHE 29 Ca 0.02 -0.52 -0.13 0.00 -0.05 0.00 0.00 56.93 56.24 2fk5 s PHE 29 Cb -0.01 -0.08 -0.00 0.00 -0.63 0.00 0.00 43.02 42.30 2fk5 s PHE 29 CO -0.05 -0.49 0.49 -1.54 -0.05 0.00 0.00 175.22 173.59 2fk5 s SER 30 N -2.59 -0.11 0.03 1.98 1.04 -0.29 -2.52 113.70 111.24 2fk5 s SER 30 Ca 0.02 -0.88 0.01 0.00 0.48 0.00 0.00 55.95 55.58 2fk5 s SER 30 Cb 0.03 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 2fk5 s SER 30 CO -0.08 -1.14 -0.06 0.68 0.98 0.00 0.00 173.24 173.62 2fk5 s VAL 31 N -4.00 0.37 0.26 5.02 -7.23 -0.65 -1.03 120.40 113.14 2fk5 s VAL 31 Ca 0.21 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 2fk5 s VAL 31 Cb -0.01 -0.45 -0.09 0.00 0.56 0.00 0.00 36.38 36.38 2fk5 s VAL 31 CO 0.08 -0.37 1.09 -0.60 -0.31 0.00 0.00 175.10 174.98 2fk5 s ARG 32 N -1.38 4.65 0.32 4.82 6.06 0.10 -1.11 118.95 132.40 2fk5 s ARG 32 Ca -0.11 1.77 0.03 0.00 -2.50 0.00 0.00 55.73 54.92 2fk5 s ARG 32 Cb -0.09 -3.21 -0.05 0.00 0.06 0.00 0.00 34.95 31.66 2fk5 s ARG 32 CO -0.00 0.22 0.08 0.95 -2.50 0.00 0.00 175.30 174.06 2fk5 s THR 33 N -1.05 0.88 0.34 4.11 -4.23 -0.09 -4.87 115.64 110.72 2fk5 s THR 33 Ca 0.45 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 2fk5 s THR 33 Cb -0.31 -2.68 0.27 0.00 1.34 0.00 0.00 72.50 71.12 2fk5 s THR 33 CO 0.40 0.00 1.98 0.11 -0.54 0.00 0.00 174.62 176.56 2fk5 h LYS 34 N 2.15 0.89 0.00 3.99 1.57 -2.00 -2.58 116.57 120.59 2fk5 h LYS 34 Ca -0.39 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.29 2fk5 h LYS 34 Cb 1.25 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2fk5 h LYS 34 CO 0.65 0.59 -0.29 0.78 -0.57 0.00 0.00 179.45 180.60 2fk5 h GLY 35 N 0.92 0.00 0.00 3.86 0.00 -1.96 -3.49 103.07 102.40 2fk5 h GLY 35 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2fk5 h GLY 35 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.07 2fk5 n GLY 36 N 1.17 -1.31 3.44 4.60 0.00 -0.97 -4.19 105.19 107.92 2fk5 n GLY 36 Ca 0.03 0.49 -0.16 0.00 0.00 0.00 0.00 46.02 46.38 2fk5 n GLY 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fk5 s PHE 37 N 0.00 -0.52 -0.21 1.61 -0.12 -0.39 -0.91 117.98 117.44 2fk5 s PHE 37 Ca 0.00 0.79 -0.07 0.00 -0.05 0.00 0.00 56.93 57.60 2fk5 s PHE 37 Cb 0.00 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2fk5 s PHE 37 CO 0.00 -0.59 0.07 -1.17 -0.05 0.00 0.00 175.22 173.48 2fk5 s LEU 38 N -1.46 3.65 0.07 -1.99 2.96 -0.27 0.27 118.68 121.91 2fk5 s LEU 38 Ca -0.10 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2fk5 s LEU 38 Cb -0.01 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2fk5 s LEU 38 CO 0.05 0.08 -0.05 -0.51 -1.32 0.00 0.00 176.35 174.60 2fk5 s ILE 39 N 0.96 0.44 0.43 6.68 2.07 -0.20 -1.64 121.20 129.94 2fk5 s ILE 39 Ca 0.04 -1.70 -0.24 0.00 -1.41 0.00 0.00 60.65 57.33 2fk5 s ILE 39 Cb -0.14 -1.38 -0.08 0.00 0.13 0.00 0.00 42.46 41.00 2fk5 s ILE 39 CO 0.03 -0.84 1.22 0.42 -1.91 0.00 0.00 174.94 173.86 2fk5 s THR 40 N -3.30 2.90 0.82 4.00 -4.23 -1.05 -1.06 115.64 113.72 2fk5 s THR 40 Ca 0.05 0.73 -0.12 0.00 -1.18 0.00 0.00 61.69 61.18 2fk5 s THR 40 Cb 0.03 -3.40 0.09 0.00 1.34 0.00 0.00 72.50 70.56 2fk5 s THR 40 CO -0.06 0.05 1.10 -0.54 -0.54 0.00 0.00 174.62 174.63 2fk5 s LYS 41 N -2.46 1.87 0.40 3.99 1.02 0.68 -2.39 119.74 122.84 2fk5 s LYS 41 Ca 0.60 0.62 -0.25 0.00 0.02 0.00 0.00 55.97 56.97 2fk5 s LYS 41 Cb -0.33 -1.89 -0.09 0.00 -0.52 0.00 0.00 37.83 35.00 2fk5 s LYS 41 CO 0.41 -1.77 1.12 0.45 -0.92 0.00 0.00 175.35 174.64 2fk5 s SER 42 N -3.85 6.61 -0.49 2.83 0.15 0.27 -3.80 113.70 115.42 2fk5 s SER 42 Ca 0.61 2.23 0.00 0.00 0.70 0.00 0.00 55.95 59.49 2fk5 s SER 42 Cb -0.15 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2fk5 s SER 42 CO 0.54 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2fk5 n GLY 43 N 0.55 0.54 3.92 9.45 0.00 -1.26 -4.96 105.19 113.43 2fk5 n GLY 43 Ca 0.05 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2fk5 n GLY 43 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fk5 s VAL 44 N -1.61 4.99 -0.62 1.61 -7.23 -1.25 -4.88 120.40 111.41 2fk5 s VAL 44 Ca 0.00 -0.03 -0.25 0.00 -1.81 0.00 0.00 61.98 59.89 2fk5 s VAL 44 Cb 0.00 -3.83 0.05 0.00 0.56 0.00 0.00 36.38 33.16 2fk5 s VAL 44 CO 0.00 -0.61 1.06 -1.10 -0.31 0.00 0.00 175.10 174.13 2fk5 s GLN 45 N -4.28 3.27 0.50 4.82 -1.52 -1.26 -4.29 119.66 116.89 2fk5 s GLN 45 Ca 0.44 -0.34 0.16 0.00 -1.95 0.00 0.00 55.36 53.67 2fk5 s GLN 45 Cb -0.10 -4.12 1.20 0.00 -0.22 0.00 0.00 33.01 29.77 2fk5 s GLN 45 CO 0.38 -1.74 2.10 0.87 -0.25 0.00 0.00 175.29 176.65 2fk5 h LYS 46 N 9.57 0.00 0.00 2.91 6.56 -1.90 -0.99 116.57 132.72 2fk5 h LYS 46 Ca -0.27 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.32 2fk5 h LYS 46 Cb 1.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 2fk5 h LYS 46 CO 1.17 0.06 0.00 0.00 -2.06 0.00 0.00 179.45 178.61 2fk5 n ALA 47 N -2.52 1.59 -2.82 3.86 0.00 -1.26 -3.25 120.51 116.12 2fk5 n ALA 47 Ca -0.03 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 2fk5 n ALA 47 Cb 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2fk5 n ALA 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fk5 n ARG 48 N -2.07 1.61 -2.29 0.00 1.74 -0.38 -4.14 116.66 111.14 2fk5 n ARG 48 Ca 0.02 -3.62 -0.35 0.00 -0.77 0.00 0.00 57.85 53.13 2fk5 n ARG 48 Cb 0.20 -1.62 -0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2fk5 n ARG 48 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2fk5 s LEU 49 N -3.01 3.78 0.09 0.55 1.43 -1.18 -4.81 118.68 115.54 2fk5 s LEU 49 Ca 0.36 2.17 0.06 0.00 -1.03 0.00 0.00 54.13 55.68 2fk5 s LEU 49 Cb 0.40 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 2fk5 s LEU 49 CO -0.05 -1.15 -0.15 -0.89 0.23 0.00 0.00 176.35 174.35 2fk5 s THR 50 N -1.77 1.28 0.36 5.49 2.01 -1.26 -4.89 115.64 116.86 2fk5 s THR 50 Ca 0.71 -1.48 0.15 0.00 0.31 0.00 0.00 61.69 61.38 2fk5 s THR 50 Cb -0.24 -1.30 0.36 0.00 0.01 0.00 0.00 72.50 71.33 2fk5 s THR 50 CO 0.27 -0.27 1.73 -0.65 -0.69 0.00 0.00 174.62 175.01 2fk5 h PRO 51 N 3.99 0.42 0.00 4.92 0.11 -1.97 0.59 132.00 140.06 2fk5 h PRO 51 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2fk5 h PRO 51 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2fk5 h PRO 51 CO 0.44 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.66 2fk5 n GLU 52 N -4.80 0.15 -0.00 1.05 0.00 -1.26 -2.12 120.64 113.66 2fk5 n GLU 52 Ca 0.28 0.18 0.15 0.00 0.00 0.00 0.00 57.16 57.77 2fk5 n GLU 52 Cb 0.89 -1.50 0.68 0.00 0.00 0.00 0.00 31.44 31.50 2fk5 n GLU 52 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2fk5 n ASP 53 N -1.34 0.96 -4.48 -1.84 10.43 0.21 -4.84 116.55 115.65 2fk5 n ASP 53 Ca 0.06 -1.32 -0.30 0.00 2.57 0.00 0.00 54.79 55.80 2fk5 n ASP 53 Cb 0.12 -0.00 -0.12 0.00 1.84 0.00 0.00 41.12 42.97 2fk5 n ASP 53 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2fk5 s LEU 54 N -2.00 2.67 0.02 0.64 1.43 -0.90 -0.23 118.68 120.31 2fk5 s LEU 54 Ca 0.42 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 2fk5 s LEU 54 Cb 0.21 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 2fk5 s LEU 54 CO 0.35 0.20 0.10 -1.48 0.23 0.00 0.00 176.35 175.75 2fk5 s LEU 55 N -1.90 1.74 -0.02 1.79 0.05 -0.22 -4.92 118.68 115.20 2fk5 s LEU 55 Ca 0.17 -0.41 -0.14 0.00 0.05 0.00 0.00 54.13 53.80 2fk5 s LEU 55 Cb -0.11 0.59 -0.05 0.00 -2.05 0.00 0.00 46.19 44.57 2fk5 s LEU 55 CO 0.08 -0.44 0.38 -0.70 -0.55 0.00 0.00 176.35 175.12 2fk5 s GLU 56 N -2.06 3.88 -0.05 1.48 2.12 -1.26 -1.03 118.70 121.79 2fk5 s GLU 56 Ca -0.10 0.36 0.04 0.00 0.36 0.00 0.00 54.97 55.63 2fk5 s GLU 56 Cb -0.04 -3.22 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 2fk5 s GLU 56 CO -0.02 0.68 -0.18 0.08 -0.54 0.00 0.00 175.26 175.29 2fk5 s VAL 57 N -1.02 1.49 0.48 3.70 1.01 0.14 -4.83 120.40 121.38 2fk5 s VAL 57 Ca 0.23 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 2fk5 s VAL 57 Cb -0.16 -1.28 -0.06 0.00 0.00 0.00 0.00 36.38 34.88 2fk5 s VAL 57 CO 0.12 0.43 0.89 -2.16 0.00 0.00 0.00 175.10 174.38 2fk5 s PRO 58 N 0.06 3.80 0.30 2.72 0.04 -1.26 -1.26 135.00 139.40 2fk5 s PRO 58 Ca -0.05 0.68 0.14 0.00 0.04 0.00 0.00 61.00 61.81 2fk5 s PRO 58 Cb -0.12 -2.25 0.43 0.00 0.04 0.00 0.00 34.50 32.60 2fk5 s PRO 58 CO 0.03 -0.21 1.62 -0.07 0.04 0.00 0.00 177.00 178.41 2fk5 h LEU 59 N 0.83 0.00 -8.01 -3.56 3.38 -1.92 -3.42 115.31 102.61 2fk5 h LEU 59 Ca -0.47 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.92 2fk5 h LEU 59 Cb 1.19 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.59 2fk5 h LEU 59 CO 0.62 0.54 -0.84 -1.61 0.09 0.00 0.00 178.44 177.25 2fk5 s GLU 60 N -3.49 2.23 0.00 1.13 0.41 -1.26 -5.04 118.70 112.68 2fk5 s GLU 60 Ca -0.00 -0.56 0.00 0.00 -0.41 0.00 0.00 54.97 53.99 2fk5 s GLU 60 Cb 0.11 -1.89 0.00 0.00 -1.78 0.00 0.00 34.13 30.57 2fk5 s GLU 60 CO 0.73 -0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.85 2fk5 n GLY 61 N 4.20 0.95 3.76 -1.39 0.00 -1.26 -5.07 105.19 106.37 2fk5 n GLY 61 Ca -0.19 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.22 2fk5 n GLY 61 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2fk5 s PRO 62 N -1.01 4.30 -0.27 1.61 0.02 -1.26 -4.92 135.00 133.47 2fk5 s PRO 62 Ca 0.00 2.28 -0.29 0.00 0.02 0.00 0.00 61.00 63.01 2fk5 s PRO 62 Cb 0.00 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.45 2fk5 s PRO 62 CO 0.00 -0.31 1.07 0.42 -0.33 0.00 0.00 177.00 177.84 2fk5 s ILE 63 N -0.64 4.59 0.39 2.83 1.01 -1.26 -4.71 121.20 123.41 2fk5 s ILE 63 Ca 0.54 1.88 -0.24 0.00 0.00 0.00 0.00 60.65 62.83 2fk5 s ILE 63 Cb -0.41 -4.35 -0.13 0.00 0.01 0.00 0.00 42.46 37.59 2fk5 s ILE 63 CO 0.49 -0.32 0.69 -2.65 0.00 0.00 0.00 174.94 173.16 2fk5 n PRO 64 N 6.59 0.77 -2.28 2.79 -0.02 -1.26 -4.91 135.00 136.68 2fk5 n PRO 64 Ca 0.12 0.28 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 2fk5 n PRO 64 Cb 0.46 -1.62 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 2fk5 n PRO 64 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2fk5 s GLU 65 N -1.63 3.92 0.00 -0.52 -1.05 -1.26 -2.87 118.70 115.28 2fk5 s GLU 65 Ca 0.63 1.81 0.00 0.00 -0.15 0.00 0.00 54.97 57.26 2fk5 s GLU 65 Cb -0.63 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 30.52 2fk5 s GLU 65 CO 0.58 -0.43 0.00 0.41 0.95 0.00 0.00 175.26 176.77 2fk5 n GLY 66 N 0.53 1.49 3.79 -3.83 0.00 -1.26 -5.05 105.19 100.86 2fk5 n GLY 66 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2fk5 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk5 s ALA 67 N -2.32 2.64 0.27 4.61 0.00 -1.14 -0.56 121.76 125.25 2fk5 s ALA 67 Ca 0.00 0.49 -0.27 0.00 0.00 0.00 0.00 51.96 52.18 2fk5 s ALA 67 Cb 0.00 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.69 2fk5 s ALA 67 CO 0.00 -0.97 0.65 0.45 0.00 0.00 0.00 175.76 175.89 2fk5 n SER 68 N -2.10 -0.50 0.27 0.00 2.88 -1.00 -3.97 113.62 109.20 2fk5 n SER 68 Ca 0.10 1.10 0.18 0.00 -1.33 0.00 0.00 58.87 58.92 2fk5 n SER 68 Cb 0.52 -1.07 0.90 0.00 -0.75 0.00 0.00 64.21 63.81 2fk5 n SER 68 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2fk5 h VAL 69 N 1.25 0.00 -0.51 2.46 2.07 -1.91 -1.02 116.25 118.58 2fk5 h VAL 69 Ca -0.34 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2fk5 h VAL 69 Cb 1.40 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2fk5 h VAL 69 CO 0.57 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.54 2fk5 n GLU 70 N -2.82 2.27 -0.05 1.57 -0.58 -1.26 -4.06 120.64 115.70 2fk5 n GLU 70 Ca -0.01 -1.96 0.17 0.00 -0.42 0.00 0.00 57.16 54.94 2fk5 n GLU 70 Cb 0.13 -1.44 0.61 0.00 -0.57 0.00 0.00 31.44 30.17 2fk5 n GLU 70 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2fk5 h SER 71 N 3.30 0.17 -0.73 1.62 0.02 -1.51 0.25 113.55 116.67 2fk5 h SER 71 Ca 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2fk5 h SER 71 Cb 0.75 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2fk5 h SER 71 CO 0.00 0.09 0.39 0.58 -1.14 0.00 0.00 176.83 176.75 2fk5 h VAL 72 N 0.18 1.22 -0.14 2.27 2.07 -1.83 0.75 116.25 120.78 2fk5 h VAL 72 Ca 0.28 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2fk5 h VAL 72 Cb 0.87 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2fk5 h VAL 72 CO -0.05 0.26 -0.20 0.58 0.02 0.00 0.00 177.57 178.18 2fk5 h VAL 73 N 1.04 1.36 -0.29 2.57 2.07 -1.27 -2.11 116.25 119.62 2fk5 h VAL 73 Ca 0.26 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.37 2fk5 h VAL 73 Cb 0.05 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2fk5 h VAL 73 CO -0.04 0.42 0.18 0.45 0.02 0.00 0.00 177.57 178.60 2fk5 h HIS 74 N -0.01 0.34 -0.51 1.57 3.86 -1.11 -1.32 115.15 117.97 2fk5 h HIS 74 Ca 0.01 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2fk5 h HIS 74 Cb 0.76 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 29.07 2fk5 h HIS 74 CO 0.09 0.21 0.22 -0.09 0.86 0.00 0.00 177.93 179.22 2fk5 h ARG 75 N 0.37 0.42 -0.63 2.45 2.43 -0.85 -1.17 114.38 117.40 2fk5 h ARG 75 Ca 0.11 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2fk5 h ARG 75 Cb -0.02 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2fk5 h ARG 75 CO -0.04 0.28 0.14 1.49 -1.51 0.00 0.00 179.97 180.33 2fk5 h GLU 76 N 0.43 0.99 -0.65 0.20 4.57 -1.07 0.22 114.58 119.28 2fk5 h GLU 76 Ca 0.24 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2fk5 h GLU 76 Cb 0.21 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2fk5 h GLU 76 CO -0.21 0.89 0.31 0.28 -1.18 0.00 0.00 179.01 179.10 2fk5 h VAL 77 N 0.95 1.22 -0.15 0.32 2.07 -0.57 -0.33 116.25 119.75 2fk5 h VAL 77 Ca 0.20 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 2fk5 h VAL 77 Cb 0.35 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2fk5 h VAL 77 CO 0.00 0.26 -0.47 1.88 0.02 0.00 0.00 177.57 179.26 2fk5 h TYR 78 N 0.89 0.47 0.03 1.57 0.99 -0.79 0.37 116.97 120.51 2fk5 h TYR 78 Ca 0.22 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 2fk5 h TYR 78 Cb 0.12 -0.10 0.00 0.00 1.00 0.00 0.00 36.73 37.75 2fk5 h TYR 78 CO 0.00 0.79 -0.02 0.00 -0.00 0.00 0.00 178.16 178.93 2fk5 h ARG 79 N 0.31 -0.04 0.00 4.88 3.08 -0.55 -3.32 114.38 118.74 2fk5 h ARG 79 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2fk5 h ARG 79 Cb 0.94 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.00 2fk5 h ARG 79 CO 0.08 0.20 -0.51 0.54 -1.07 0.00 0.00 179.97 179.22 2fk5 n ARG 80 N -4.99 0.14 -4.51 0.04 1.74 -0.17 -4.97 116.66 103.93 2fk5 n ARG 80 Ca -0.08 0.04 -0.25 0.00 -0.77 0.00 0.00 57.85 56.79 2fk5 n ARG 80 Cb 0.15 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 29.92 2fk5 n ARG 80 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2fk5 s THR 81 N -3.08 0.69 -0.73 0.55 -4.23 0.12 -4.92 115.64 104.04 2fk5 s THR 81 Ca 0.09 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.72 2fk5 s THR 81 Cb 0.16 -2.40 0.62 0.00 1.34 0.00 0.00 72.50 72.22 2fk5 s THR 81 CO 0.69 0.00 1.47 0.61 -0.54 0.00 0.00 174.62 176.86 2fk5 n GLY 82 N -0.89 2.49 3.65 3.99 0.00 -1.26 -4.67 105.19 108.49 2fk5 n GLY 82 Ca -0.06 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2fk5 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk5 n ALA 83 N 0.64 0.66 0.44 4.61 0.00 -1.26 -4.89 120.51 120.70 2fk5 n ALA 83 Ca 0.21 0.38 0.06 0.00 0.00 0.00 0.00 53.44 54.10 2fk5 n ALA 83 Cb 0.90 -2.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 2fk5 n ALA 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fk5 n ARG 84 N 0.87 2.27 -3.51 0.00 5.12 0.32 -4.77 116.66 116.97 2fk5 n ARG 84 Ca 0.08 -0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.82 2fk5 n ARG 84 Cb 0.33 -1.14 -0.05 0.00 -1.16 0.00 0.00 32.46 30.45 2fk5 n ARG 84 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fk5 s ALA 85 N -2.35 -1.77 -0.01 7.54 0.00 -1.00 -0.72 121.76 123.44 2fk5 s ALA 85 Ca 0.02 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2fk5 s ALA 85 Cb 0.09 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2fk5 s ALA 85 CO 0.52 -0.45 0.01 -1.17 0.00 0.00 0.00 175.76 174.67 2fk5 s LEU 86 N -1.53 1.61 -0.11 0.00 2.96 -0.20 -1.26 118.68 120.15 2fk5 s LEU 86 Ca -0.06 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2fk5 s LEU 86 Cb -0.00 -0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.66 2fk5 s LEU 86 CO 0.03 -0.05 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.15 2fk5 s VAL 87 N 0.46 1.62 -0.20 1.68 1.01 -0.64 -1.13 120.40 123.20 2fk5 s VAL 87 Ca -0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2fk5 s VAL 87 Cb -0.06 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 2fk5 s VAL 87 CO -0.01 0.46 -0.09 -2.28 0.00 0.00 0.00 175.10 173.18 2fk5 s HIS 88 N 0.87 2.90 0.33 5.22 2.46 0.24 -1.53 115.29 125.78 2fk5 s HIS 88 Ca -0.08 -1.02 0.06 0.00 0.47 0.00 0.00 55.06 54.48 2fk5 s HIS 88 Cb -0.15 -2.03 -0.02 0.00 -0.13 0.00 0.00 32.58 30.25 2fk5 s HIS 88 CO -0.00 -0.54 0.22 0.00 -2.47 0.00 0.00 174.74 171.95 2fk5 n ALA 89 N 4.55 0.62 -3.25 1.58 0.00 -0.80 -1.65 120.51 121.55 2fk5 n ALA 89 Ca -0.19 -1.83 -0.25 0.00 0.00 0.00 0.00 53.44 51.17 2fk5 n ALA 89 Cb 0.51 1.40 -0.07 0.00 0.00 0.00 0.00 19.45 21.30 2fk5 n ALA 89 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2fk5 n HIS 90 N -0.66 2.27 -1.72 0.00 8.25 -0.56 -1.59 115.22 121.21 2fk5 n HIS 90 Ca 0.03 -3.93 -0.43 0.00 -0.26 0.00 0.00 57.72 53.13 2fk5 n HIS 90 Cb 0.56 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2fk5 n HIS 90 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2fk5 s PRO 91 N -2.28 3.37 0.13 -0.41 0.04 -1.26 -4.71 135.00 129.87 2fk5 s PRO 91 Ca 0.40 1.98 -0.20 0.00 0.04 0.00 0.00 61.00 63.23 2fk5 s PRO 91 Cb 0.20 -4.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 2fk5 s PRO 91 CO -0.07 -1.83 1.71 0.00 0.04 0.00 0.00 177.00 176.85 2fk5 h ARG 92 N 13.69 0.02 -0.47 4.56 3.08 -1.90 -0.33 114.38 133.03 2fk5 h ARG 92 Ca -0.40 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.54 2fk5 h ARG 92 Cb 1.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2fk5 h ARG 92 CO 0.97 0.02 -0.11 0.28 -1.07 0.00 0.00 179.97 180.06 2fk5 h VAL 93 N 0.02 1.27 -0.91 2.04 2.07 -1.91 -1.25 116.25 117.58 2fk5 h VAL 93 Ca 0.10 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2fk5 h VAL 93 Cb 0.14 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2fk5 h VAL 93 CO -0.19 0.42 0.56 0.00 0.02 0.00 0.00 177.57 178.38 2fk5 h ALA 94 N 0.88 1.26 -0.47 1.67 0.00 -1.82 -0.20 119.26 120.59 2fk5 h ALA 94 Ca 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2fk5 h ALA 94 Cb 0.65 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2fk5 h ALA 94 CO 0.05 0.64 -0.18 0.28 0.00 0.00 0.00 179.25 180.04 2fk5 h VAL 95 N 1.26 1.27 -0.54 0.00 2.07 -0.84 0.25 116.25 119.72 2fk5 h VAL 95 Ca 0.33 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2fk5 h VAL 95 Cb -0.06 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2fk5 h VAL 95 CO -0.06 0.45 0.20 0.00 0.02 0.00 0.00 177.57 178.19 2fk5 h ALA 96 N 0.98 0.70 0.00 1.67 0.00 -0.65 -2.16 119.26 119.80 2fk5 h ALA 96 Ca 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2fk5 h ALA 96 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2fk5 h ALA 96 CO 0.06 0.32 -0.25 -0.07 0.00 0.00 0.00 179.25 179.31 2fk5 h LEU 97 N 0.73 0.00 -2.36 0.00 3.38 -0.75 -2.97 115.31 113.34 2fk5 h LEU 97 Ca 0.18 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2fk5 h LEU 97 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2fk5 h LEU 97 CO -0.01 0.25 0.02 0.77 0.09 0.00 0.00 178.44 179.56 2fk5 h SER 98 N 0.00 0.00 1.30 -0.43 4.64 -0.26 0.45 113.55 119.25 2fk5 h SER 98 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2fk5 h SER 98 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2fk5 h SER 98 CO 0.03 0.00 -0.16 -0.26 -0.87 0.00 0.00 176.83 175.57 2fk5 h PHE 99 N 0.00 0.00 -0.01 4.77 -1.00 -1.57 -3.29 116.94 115.85 2fk5 h PHE 99 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2fk5 h PHE 99 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2fk5 h PHE 99 CO 0.00 0.16 -0.56 0.72 -1.61 0.00 0.00 178.31 177.03 2fk5 n HIS 100 N -3.22 0.00 -4.24 -0.55 8.25 0.07 -5.01 115.22 110.51 2fk5 n HIS 100 Ca 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.30 2fk5 n HIS 100 Cb 0.47 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.48 2fk5 n HIS 100 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fk5 s LEU 101 N -2.44 2.42 0.01 2.41 1.43 -0.70 -5.01 118.68 116.80 2fk5 s LEU 101 Ca 0.12 -0.83 0.22 0.00 -1.03 0.00 0.00 54.13 52.61 2fk5 s LEU 101 Cb 0.14 -0.51 -0.20 0.00 0.03 0.00 0.00 46.19 45.65 2fk5 s LEU 101 CO 0.56 -0.17 0.74 -1.54 0.23 0.00 0.00 176.35 176.17 2fk5 n SER 102 N 0.46 0.43 -3.62 2.29 3.41 -1.26 -4.77 113.62 110.55 2fk5 n SER 102 Ca -0.15 -0.24 -0.14 0.00 -0.26 0.00 0.00 58.87 58.08 2fk5 n SER 102 Cb 0.57 1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 65.83 2fk5 n SER 102 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fk5 s ARG 103 N -3.32 0.84 -0.26 4.33 1.70 -1.26 -1.35 118.95 119.62 2fk5 s ARG 103 Ca -0.01 0.88 -0.09 0.00 -0.47 0.00 0.00 55.73 56.04 2fk5 s ARG 103 Cb 0.14 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 2fk5 s ARG 103 CO 0.87 -0.12 0.14 -1.17 -1.08 0.00 0.00 175.30 173.93 2fk5 s LEU 104 N 0.18 3.79 -0.34 -1.89 0.20 0.12 -4.92 118.68 115.82 2fk5 s LEU 104 Ca -0.01 -0.08 -0.03 0.00 0.69 0.00 0.00 54.13 54.69 2fk5 s LEU 104 Cb -0.04 -2.04 0.07 0.00 -0.43 0.00 0.00 46.19 43.75 2fk5 s LEU 104 CO 0.02 -0.03 0.09 -0.13 -0.29 0.00 0.00 176.35 176.01 2fk5 s ARG 105 N 1.62 2.36 0.54 1.98 0.52 -1.26 -0.97 118.95 123.73 2fk5 s ARG 105 Ca 0.07 -1.41 -0.21 0.00 -0.52 0.00 0.00 55.73 53.66 2fk5 s ARG 105 Cb -0.15 -3.38 -0.06 0.00 0.52 0.00 0.00 34.95 31.87 2fk5 s ARG 105 CO 0.07 -0.77 1.14 -2.30 0.02 0.00 0.00 175.30 173.47 2fk5 n PRO 106 N 4.67 1.35 -0.02 3.54 -0.02 -1.26 -4.94 135.00 138.31 2fk5 n PRO 106 Ca -0.10 0.50 -0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2fk5 n PRO 106 Cb 0.43 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.46 2fk5 n PRO 106 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2fk5 n LEU 107 N -0.57 0.38 -4.85 2.45 4.77 -1.26 -4.64 117.00 113.28 2fk5 n LEU 107 Ca 0.11 0.17 -0.32 0.00 -0.03 0.00 0.00 56.01 55.94 2fk5 n LEU 107 Cb 0.44 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 2fk5 n LEU 107 CO 0.53 0.24 0.42 1.51 -1.33 0.00 0.00 177.39 178.76 2fk5 s ASP 108 N -5.41 6.78 0.17 -1.43 -4.77 -1.26 -4.94 116.67 105.80 2fk5 s ASP 108 Ca -0.06 1.29 -0.15 0.00 -3.30 0.00 0.00 52.55 50.33 2fk5 s ASP 108 Cb 0.09 -2.38 0.11 0.00 -1.09 0.00 0.00 42.92 39.65 2fk5 s ASP 108 CO 0.84 -0.21 1.74 0.25 0.70 0.00 0.00 175.17 178.49 2fk5 h LEU 109 N 2.26 0.07 -0.43 2.11 5.85 -1.99 -0.55 115.31 122.63 2fk5 h LEU 109 Ca -0.48 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.35 2fk5 h LEU 109 Cb 1.17 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2fk5 h LEU 109 CO 0.65 0.07 0.15 -0.33 -0.34 0.00 0.00 178.44 178.64 2fk5 h GLU 110 N 0.25 0.31 -0.63 1.25 4.39 -1.99 0.45 114.58 118.60 2fk5 h GLU 110 Ca 0.19 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2fk5 h GLU 110 Cb 0.21 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2fk5 h GLU 110 CO -0.23 0.20 0.09 0.78 -1.16 0.00 0.00 179.01 178.70 2fk5 h GLY 111 N 0.32 1.13 1.43 -3.84 0.00 -1.78 -1.01 103.07 99.32 2fk5 h GLY 111 Ca 0.20 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 2fk5 h GLY 111 CO -0.21 0.71 -0.16 1.46 0.00 0.00 0.00 176.54 178.34 2fk5 h GLN 112 N 0.96 0.67 -0.02 4.80 4.20 -0.63 -0.36 115.11 124.73 2fk5 h GLN 112 Ca 0.19 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2fk5 h GLN 112 Cb 0.44 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2fk5 h GLN 112 CO 0.01 0.80 -0.08 1.25 -0.67 0.00 0.00 178.83 180.14 2fk5 h HIS 113 N 0.60 0.13 0.11 2.96 2.76 -0.68 -2.60 115.15 118.44 2fk5 h HIS 113 Ca 0.10 -0.05 -0.29 0.00 -2.20 0.00 0.00 60.37 57.92 2fk5 h HIS 113 Cb 0.61 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 2fk5 h HIS 113 CO 0.03 0.72 -1.44 1.88 -1.30 0.00 0.00 177.93 177.82 2fk5 h TYR 114 N -0.50 0.43 0.00 5.26 0.05 -1.23 -3.40 116.97 117.57 2fk5 h TYR 114 Ca -0.00 -0.31 -0.35 0.00 0.05 0.00 0.00 58.73 58.12 2fk5 h TYR 114 Cb 0.73 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.39 2fk5 h TYR 114 CO 0.14 1.33 -2.31 1.28 -1.05 0.00 0.00 178.16 177.55 2fk5 n LEU 115 N -3.46 2.63 0.00 3.88 4.77 -0.21 -4.88 117.00 119.73 2fk5 n LEU 115 Ca -0.14 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2fk5 n LEU 115 Cb 1.03 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2fk5 n LEU 115 CO 0.51 0.84 0.00 0.29 -1.33 0.00 0.00 177.39 177.70 2fk5 n LYS 116 N -3.12 0.00 -3.75 3.23 5.02 -0.79 -4.52 118.16 114.23 2fk5 n LYS 116 Ca -0.40 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.77 2fk5 n LYS 116 Cb 0.96 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.85 2fk5 n LYS 116 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2fk5 s GLU 117 N 0.00 0.30 -0.35 1.97 2.12 -1.26 -4.40 118.70 117.08 2fk5 s GLU 117 Ca 0.00 0.49 -0.04 0.00 0.36 0.00 0.00 54.97 55.78 2fk5 s GLU 117 Cb 0.00 0.04 0.07 0.00 0.26 0.00 0.00 34.13 34.50 2fk5 s GLU 117 CO 0.00 -0.10 0.10 0.08 -0.54 0.00 0.00 175.26 174.81 2fk5 s VAL 118 N 0.68 3.35 0.48 3.70 1.01 -0.14 -4.85 120.40 124.63 2fk5 s VAL 118 Ca -0.04 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.20 2fk5 s VAL 118 Cb -0.06 -3.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.22 2fk5 s VAL 118 CO -0.04 -0.32 1.17 -2.16 0.00 0.00 0.00 175.10 173.75 2fk5 s PRO 119 N 1.27 3.64 -0.24 2.72 0.04 -1.26 0.14 135.00 141.31 2fk5 s PRO 119 Ca 0.00 1.77 -0.07 0.00 0.04 0.00 0.00 61.00 62.74 2fk5 s PRO 119 Cb -0.21 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 2fk5 s PRO 119 CO -0.01 -0.65 0.07 0.08 0.04 0.00 0.00 177.00 176.54 2fk5 s VAL 120 N -1.57 4.35 -0.11 -0.36 1.01 -0.46 -0.87 120.40 122.39 2fk5 s VAL 120 Ca 0.66 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 2fk5 s VAL 120 Cb -0.28 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2fk5 s VAL 120 CO 0.34 0.35 0.17 -0.76 0.00 0.00 0.00 175.10 175.20 2fk5 s LEU 121 N 1.50 4.39 -0.48 3.92 1.43 0.13 -4.82 118.68 124.76 2fk5 s LEU 121 Ca 0.06 0.51 0.08 0.00 -1.03 0.00 0.00 54.13 53.76 2fk5 s LEU 121 Cb -0.15 -2.13 0.33 0.00 0.03 0.00 0.00 46.19 44.28 2fk5 s LEU 121 CO 0.04 0.39 0.81 0.00 0.23 0.00 0.00 176.35 177.82 2fk5 n ALA 122 N 2.03 3.31 -1.44 4.21 0.00 -1.26 -0.38 120.51 126.97 2fk5 n ALA 122 Ca -0.19 -4.05 -0.30 0.00 0.00 0.00 0.00 53.44 48.90 2fk5 n ALA 122 Cb 0.55 -0.83 0.10 0.00 0.00 0.00 0.00 19.45 19.26 2fk5 n ALA 122 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2fk5 s PRO 123 N -2.80 2.03 0.22 0.00 0.02 -1.26 -4.94 135.00 128.27 2fk5 s PRO 123 Ca 0.43 0.79 -0.08 0.00 0.02 0.00 0.00 61.00 62.16 2fk5 s PRO 123 Cb 0.29 -1.90 0.34 0.00 0.02 0.00 0.00 34.50 33.25 2fk5 s PRO 123 CO -0.10 -1.70 1.71 -0.22 -0.33 0.00 0.00 177.00 176.36 2fk5 h LYS 124 N -1.15 0.28 -6.48 5.54 3.64 -1.99 -3.41 116.57 113.00 2fk5 h LYS 124 Ca -0.47 -0.02 -0.62 0.00 -1.27 0.00 0.00 60.65 58.28 2fk5 h LYS 124 Cb 1.26 -0.06 -0.21 0.00 -0.41 0.00 0.00 32.23 32.81 2fk5 h LYS 124 CO 0.57 0.18 -0.83 0.95 -2.27 0.00 0.00 179.45 178.05 2fk5 s THR 125 N -6.09 2.06 0.00 1.00 -4.23 -1.26 -5.05 115.64 102.07 2fk5 s THR 125 Ca -0.13 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 2fk5 s THR 125 Cb 0.19 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 72.14 2fk5 s THR 125 CO 0.74 -0.06 0.24 1.33 -0.54 0.00 0.00 174.62 176.33 2fk5 n VAL 126 N 0.71 0.00 -4.35 2.29 0.24 -1.26 -3.65 118.33 112.32 2fk5 n VAL 126 Ca -0.16 -0.23 -0.21 0.00 -2.04 0.00 0.00 64.34 61.69 2fk5 n VAL 126 Cb 0.54 1.53 -0.16 0.00 -1.47 0.00 0.00 33.84 34.28 2fk5 n VAL 126 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2fk5 s SER 127 N -0.00 1.25 -1.15 -1.34 0.15 -1.26 -4.80 113.70 106.55 2fk5 s SER 127 Ca 0.00 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2fk5 s SER 127 Cb 0.00 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 2fk5 s SER 127 CO 0.00 -0.00 0.00 0.00 1.20 0.00 0.00 173.24 174.44 2fk5 n ALA 128 N 3.82 -0.17 -2.61 5.45 0.00 -1.26 -4.94 120.51 120.80 2fk5 n ALA 128 Ca -0.23 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 2fk5 n ALA 128 Cb 0.52 -1.57 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 2fk5 n ALA 128 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fk5 s THR 129 N -1.86 3.67 -0.07 0.00 -4.23 -1.26 -4.95 115.64 106.95 2fk5 s THR 129 Ca 0.00 -0.94 0.30 0.00 -1.18 0.00 0.00 61.69 59.88 2fk5 s THR 129 Cb 0.00 -2.66 0.33 0.00 1.34 0.00 0.00 72.50 71.51 2fk5 s THR 129 CO 0.00 0.27 1.90 -0.08 -0.54 0.00 0.00 174.62 176.17 2fk5 h GLU 130 N 4.07 0.00 0.72 3.99 4.57 -1.95 0.49 114.58 126.47 2fk5 h GLU 130 Ca -0.48 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 2fk5 h GLU 130 Cb 1.17 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.76 2fk5 h GLU 130 CO 0.55 0.00 -0.35 0.93 -1.18 0.00 0.00 179.01 178.96 2fk5 h GLU 131 N 0.00 -0.94 -0.49 1.92 4.39 -1.94 0.55 114.58 118.08 2fk5 h GLU 131 Ca 0.00 0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2fk5 h GLU 131 Cb 0.34 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2fk5 h GLU 131 CO 0.00 -0.62 0.30 0.00 -1.16 0.00 0.00 179.01 177.53 2fk5 h ALA 132 N -1.46 0.63 -0.23 3.43 0.00 -1.49 -1.15 119.26 118.98 2fk5 h ALA 132 Ca -0.10 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2fk5 h ALA 132 Cb 0.74 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2fk5 h ALA 132 CO 0.16 0.01 -0.26 0.00 0.00 0.00 0.00 179.25 179.17 2fk5 h ALA 133 N 1.21 -0.17 -0.09 0.00 0.00 0.16 0.25 119.26 120.62 2fk5 h ALA 133 Ca 0.19 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2fk5 h ALA 133 Cb -0.01 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fk5 h ALA 133 CO -0.08 -0.69 -0.00 1.25 0.00 0.00 0.00 179.25 179.73 2fk5 h LEU 134 N -0.27 0.16 -0.12 0.00 5.85 0.37 -1.47 115.31 119.83 2fk5 h LEU 134 Ca 0.13 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2fk5 h LEU 134 Cb 0.48 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2fk5 h LEU 134 CO -0.39 0.44 0.02 0.28 -0.34 0.00 0.00 178.44 178.45 2fk5 h SER 135 N -0.12 -0.00 -0.00 1.25 0.02 -0.97 -0.24 113.55 113.49 2fk5 h SER 135 Ca 0.03 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2fk5 h SER 135 Cb 0.36 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2fk5 h SER 135 CO 0.01 0.02 -0.00 0.58 -1.14 0.00 0.00 176.83 176.29 2fk5 h VAL 136 N 0.07 1.00 -0.17 2.27 2.07 -0.54 -0.03 116.25 120.91 2fk5 h VAL 136 Ca 0.05 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2fk5 h VAL 136 Cb 0.05 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2fk5 h VAL 136 CO -0.07 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.61 2fk5 h ALA 137 N 1.00 0.21 -0.96 1.67 0.00 -1.11 0.52 119.26 120.59 2fk5 h ALA 137 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2fk5 h ALA 137 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2fk5 h ALA 137 CO -0.00 -0.34 0.64 0.93 0.00 0.00 0.00 179.25 180.47 2fk5 h GLU 138 N 0.19 1.26 -0.43 0.00 4.39 -0.91 -2.47 114.58 116.60 2fk5 h GLU 138 Ca 0.07 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2fk5 h GLU 138 Cb 0.01 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.36 2fk5 h GLU 138 CO -0.04 0.83 0.17 0.00 -1.16 0.00 0.00 179.01 178.80 2fk5 h ALA 139 N 1.35 0.56 0.00 3.43 0.00 -0.42 -2.48 119.26 121.70 2fk5 h ALA 139 Ca 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2fk5 h ALA 139 Cb -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2fk5 h ALA 139 CO -0.08 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.62 2fk5 n LEU 140 N -4.61 0.00 0.13 0.00 4.77 0.12 -1.63 117.00 115.79 2fk5 n LEU 140 Ca 0.00 0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 56.14 2fk5 n LEU 140 Cb 0.15 -0.16 0.15 0.00 -2.33 0.00 0.00 43.42 41.23 2fk5 n LEU 140 CO 0.37 -0.07 0.48 0.03 -1.33 0.00 0.00 177.39 176.87 2fk5 h ARG 141 N 0.00 0.00 0.00 3.23 3.08 -1.06 -3.34 114.38 116.29 2fk5 h ARG 141 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fk5 h ARG 141 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2fk5 h ARG 141 CO 0.00 0.63 -0.79 0.39 -1.07 0.00 0.00 179.97 179.13 2fk5 n GLU 142 N -3.67 2.62 -4.24 0.04 -0.58 -0.84 -5.03 120.64 108.93 2fk5 n GLU 142 Ca -0.01 -0.03 -0.20 0.00 -0.42 0.00 0.00 57.16 56.50 2fk5 n GLU 142 Cb 0.65 -0.98 -0.12 0.00 -0.57 0.00 0.00 31.44 30.42 2fk5 n GLU 142 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2fk5 s HIS 143 N -2.02 1.50 -0.56 -0.32 3.76 -0.65 -5.04 115.29 111.96 2fk5 s HIS 143 Ca 0.00 -0.47 0.25 0.00 -0.15 0.00 0.00 55.06 54.69 2fk5 s HIS 143 Cb 0.05 -0.81 0.62 0.00 1.11 0.00 0.00 32.58 33.54 2fk5 s HIS 143 CO 0.27 0.15 1.71 0.00 -0.85 0.00 0.00 174.74 176.02 2fk5 h ARG 144 N 3.93 0.00 -2.98 1.40 2.47 -1.85 -3.38 114.38 113.97 2fk5 h ARG 144 Ca -0.42 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.24 2fk5 h ARG 144 Cb 1.19 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.36 2fk5 h ARG 144 CO 0.44 0.00 -0.01 0.00 0.56 0.00 0.00 179.97 180.96 2fk5 s ALA 145 N -3.18 -1.19 0.09 0.04 0.00 -1.26 -0.23 121.76 116.04 2fk5 s ALA 145 Ca 0.08 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 2fk5 s ALA 145 Cb 0.09 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.70 2fk5 s ALA 145 CO 0.62 -0.54 0.25 0.00 0.00 0.00 0.00 175.76 176.09 2fk5 s LEU 147 N -2.67 2.98 -0.36 0.00 1.43 -0.05 -1.03 118.68 118.98 2fk5 s LEU 147 Ca 0.02 -0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 2fk5 s LEU 147 Cb 0.03 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.63 2fk5 s LEU 147 CO -0.10 0.33 0.18 -0.76 0.23 0.00 0.00 176.35 176.23 2fk5 s LEU 148 N -0.60 4.60 -0.25 1.79 1.43 0.27 0.21 118.68 126.13 2fk5 s LEU 148 Ca 0.09 -0.98 -0.41 0.00 -1.03 0.00 0.00 54.13 51.79 2fk5 s LEU 148 Cb -0.12 -1.99 -0.17 0.00 0.03 0.00 0.00 46.19 43.94 2fk5 s LEU 148 CO 0.02 -0.36 1.57 -1.14 0.23 0.00 0.00 176.35 176.67 2fk5 n ARG 149 N 4.96 0.73 -0.84 1.70 0.63 0.49 -0.47 116.66 123.85 2fk5 n ARG 149 Ca -0.12 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2fk5 n ARG 149 Cb 0.46 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.49 2fk5 n ARG 149 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fk5 n GLY 150 N 3.60 0.51 0.72 5.14 0.00 -1.26 -4.81 105.19 109.09 2fk5 n GLY 150 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2fk5 n GLY 150 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2fk5 n HIS 151 N -2.15 0.00 -1.05 1.61 -0.00 0.37 -5.12 115.22 108.89 2fk5 n HIS 151 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2fk5 n HIS 151 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.04 2fk5 n HIS 151 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2fk5 n GLY 152 N 3.00 1.48 3.20 1.57 0.00 -1.08 -4.81 105.19 108.55 2fk5 n GLY 152 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2fk5 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk5 s ALA 153 N -1.00 -0.07 -0.02 4.61 0.00 -0.62 -0.56 121.76 124.10 2fk5 s ALA 153 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2fk5 s ALA 153 Cb 0.00 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 2fk5 s ALA 153 CO 0.00 -0.51 -0.17 -0.06 0.00 0.00 0.00 175.76 175.03 2fk5 s PHE 154 N -3.89 1.51 -0.01 0.00 0.40 -0.19 -1.91 117.98 113.89 2fk5 s PHE 154 Ca 0.07 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 2fk5 s PHE 154 Cb 0.05 -0.98 -0.00 0.00 0.51 0.00 0.00 43.02 42.60 2fk5 s PHE 154 CO -0.09 -0.04 -0.07 0.00 0.70 0.00 0.00 175.22 175.72 2fk5 s ALA 155 N -0.34 0.58 0.06 5.36 0.00 -0.58 -1.01 121.76 125.82 2fk5 s ALA 155 Ca 0.05 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.76 2fk5 s ALA 155 Cb -0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2fk5 s ALA 155 CO -0.00 0.14 0.01 0.14 0.00 0.00 0.00 175.76 176.04 2fk5 s VAL 156 N -0.13 4.11 -0.03 0.00 -7.23 0.69 -1.62 120.40 116.19 2fk5 s VAL 156 Ca 0.02 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2fk5 s VAL 156 Cb -0.03 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 33.96 2fk5 s VAL 156 CO -0.00 0.20 -0.13 -0.83 -0.31 0.00 0.00 175.10 174.02 2fk5 s GLY 157 N -2.09 1.58 0.00 2.32 0.00 -0.39 -4.40 107.32 104.34 2fk5 s GLY 157 Ca 0.24 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2fk5 s GLY 157 CO 0.16 -0.82 0.08 1.04 0.00 0.00 0.00 173.10 173.56 2fk5 n LEU 158 N 2.11 0.12 -4.67 0.66 4.77 -1.26 -0.52 117.00 118.20 2fk5 n LEU 158 Ca -0.17 -0.53 -0.35 0.00 -0.03 0.00 0.00 56.01 54.93 2fk5 n LEU 158 Cb 0.52 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.71 2fk5 n LEU 158 CO 0.26 0.03 0.72 0.29 -1.33 0.00 0.00 177.39 177.36 2fk5 n LYS 159 N -0.97 0.54 -0.14 3.23 5.02 -1.26 -4.74 118.16 119.84 2fk5 n LYS 159 Ca 0.00 0.25 -0.09 0.00 -2.02 0.00 0.00 58.31 56.45 2fk5 n LYS 159 Cb 0.02 -2.38 -0.01 0.00 -0.02 0.00 0.00 35.03 32.64 2fk5 n LYS 159 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2fk5 h GLU 160 N -0.30 0.64 -6.38 1.97 4.81 -1.97 -3.40 114.58 109.95 2fk5 h GLU 160 Ca -0.48 -0.14 -0.54 0.00 -0.13 0.00 0.00 59.36 58.07 2fk5 h GLU 160 Cb 1.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2fk5 h GLU 160 CO 0.48 0.64 0.68 0.00 -0.73 0.00 0.00 179.01 180.08 2fk5 s ALA 161 N -5.38 3.48 0.23 2.92 0.00 -1.26 -4.93 121.76 116.82 2fk5 s ALA 161 Ca -0.13 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.52 2fk5 s ALA 161 Cb 0.10 -3.51 0.40 0.00 0.00 0.00 0.00 23.12 20.11 2fk5 s ALA 161 CO 0.76 -0.68 1.76 -1.00 0.00 0.00 0.00 175.76 176.60 2fk5 h PRO 162 N 7.30 0.51 -0.41 0.00 0.13 -1.90 0.53 132.00 138.16 2fk5 h PRO 162 Ca -0.37 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 2fk5 h PRO 162 Cb 1.18 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2fk5 h PRO 162 CO 0.86 0.34 0.02 1.05 -0.23 0.00 0.00 178.00 180.04 2fk5 h GLU 163 N 0.53 0.64 -0.05 0.86 9.09 -1.93 -0.72 114.58 123.00 2fk5 h GLU 163 Ca 0.38 -0.15 -0.19 0.00 0.05 0.00 0.00 59.36 59.46 2fk5 h GLU 163 Cb 0.50 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.50 2fk5 h GLU 163 CO -0.33 0.65 -0.76 0.93 0.05 0.00 0.00 179.01 179.55 2fk5 h GLU 164 N 0.61 0.35 -0.48 1.06 5.08 -1.67 -1.89 114.58 117.64 2fk5 h GLU 164 Ca 0.13 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 2fk5 h GLU 164 Cb 0.36 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2fk5 h GLU 164 CO 0.01 0.95 -0.12 0.00 -1.00 0.00 0.00 179.01 178.86 2fk5 h ALA 165 N 0.95 0.66 -0.41 3.43 0.00 -0.56 -0.32 119.26 123.00 2fk5 h ALA 165 Ca -0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2fk5 h ALA 165 Cb 1.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2fk5 h ALA 165 CO 0.13 0.56 0.07 1.25 0.00 0.00 0.00 179.25 181.26 2fk5 h LEU 166 N 0.77 0.66 -1.26 0.00 5.85 -1.07 -0.39 115.31 119.86 2fk5 h LEU 166 Ca 0.12 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2fk5 h LEU 166 Cb 0.67 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2fk5 h LEU 166 CO 0.05 0.75 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.63 2fk5 h LEU 167 N 0.54 0.24 -0.23 2.25 3.38 -1.23 -0.15 115.31 120.11 2fk5 h LEU 167 Ca 0.13 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2fk5 h LEU 167 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2fk5 h LEU 167 CO 0.01 0.46 -0.06 -0.08 0.09 0.00 0.00 178.44 178.86 2fk5 h GLU 168 N 0.23 0.44 -0.45 1.13 4.81 -0.68 -1.01 114.58 119.06 2fk5 h GLU 168 Ca 0.04 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2fk5 h GLU 168 Cb 0.49 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2fk5 h GLU 168 CO 0.03 0.68 0.27 0.00 -0.73 0.00 0.00 179.01 179.26 2fk5 h ALA 169 N 0.75 0.57 -0.62 2.92 0.00 -0.67 -1.61 119.26 120.61 2fk5 h ALA 169 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2fk5 h ALA 169 Cb 0.52 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2fk5 h ALA 169 CO 0.02 0.07 0.35 -0.92 0.00 0.00 0.00 179.25 178.77 2fk5 h TYR 170 N 0.59 0.64 -0.80 0.00 5.03 -0.97 -1.25 116.97 120.21 2fk5 h TYR 170 Ca 0.16 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 2fk5 h TYR 170 Cb 0.00 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.05 2fk5 h TYR 170 CO -0.03 0.32 0.46 0.78 -1.32 0.00 0.00 178.16 178.38 2fk5 h GLY 171 N 0.66 1.18 1.55 1.82 0.00 -0.67 -1.40 103.07 106.20 2fk5 h GLY 171 Ca 0.27 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 2fk5 h GLY 171 CO -0.15 0.49 -0.34 1.41 0.00 0.00 0.00 176.54 177.94 2fk5 h LEU 172 N 1.12 0.53 -0.44 3.11 3.38 -0.68 -0.78 115.31 121.54 2fk5 h LEU 172 Ca 0.29 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2fk5 h LEU 172 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2fk5 h LEU 172 CO -0.05 0.84 0.00 -0.03 0.09 0.00 0.00 178.44 179.29 2fk5 h MET 173 N 0.44 0.78 -0.32 1.13 4.05 -0.53 -0.22 114.93 120.25 2fk5 h MET 173 Ca 0.05 -0.25 -0.12 0.00 -0.28 0.00 0.00 59.70 59.10 2fk5 h MET 173 Cb 0.80 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.52 2fk5 h MET 173 CO 0.07 0.84 -0.30 1.79 0.23 0.00 0.00 176.91 179.54 2fk5 h THR 174 N 0.62 1.28 -0.73 -0.77 1.35 -1.11 -2.41 112.91 111.14 2fk5 h THR 174 Ca 0.13 -1.42 -0.05 0.00 -0.55 0.00 0.00 66.41 64.52 2fk5 h THR 174 Cb 0.49 1.36 -0.03 0.00 -1.73 0.00 0.00 68.15 68.23 2fk5 h THR 174 CO 0.02 0.46 0.27 0.74 -0.25 0.00 0.00 175.52 176.77 2fk5 h THR 175 N 0.57 1.25 -0.12 6.82 2.02 -0.93 -1.42 112.91 121.10 2fk5 h THR 175 Ca 0.07 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2fk5 h THR 175 Cb 0.80 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2fk5 h THR 175 CO 0.07 0.32 0.07 0.25 0.37 0.00 0.00 175.52 176.60 2fk5 h LEU 176 N 1.06 0.15 -0.71 2.58 5.85 -0.64 0.10 115.31 123.69 2fk5 h LEU 176 Ca 0.24 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 2fk5 h LEU 176 Cb 0.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2fk5 h LEU 176 CO -0.02 0.17 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.81 2fk5 h GLU 177 N 0.11 0.57 -0.62 1.25 4.57 -1.28 -0.98 114.58 118.21 2fk5 h GLU 177 Ca 0.04 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 57.91 2fk5 h GLU 177 Cb 0.05 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2fk5 h GLU 177 CO -0.01 0.85 0.23 0.93 -1.18 0.00 0.00 179.01 179.84 2fk5 h GLU 178 N 0.48 0.94 -0.60 1.92 5.08 -1.13 0.06 114.58 121.33 2fk5 h GLU 178 Ca 0.05 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2fk5 h GLU 178 Cb 0.85 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2fk5 h GLU 178 CO 0.07 0.81 0.09 0.77 -1.00 0.00 0.00 179.01 179.75 2fk5 h SER 179 N 0.87 0.94 -0.40 1.42 0.02 -0.74 -0.49 113.55 115.17 2fk5 h SER 179 Ca 0.20 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2fk5 h SER 179 Cb 0.23 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2fk5 h SER 179 CO -0.01 0.94 0.05 0.00 -1.14 0.00 0.00 176.83 176.67 2fk5 h ALA 180 N 1.17 0.53 -0.46 3.77 0.00 -0.79 -1.03 119.26 122.46 2fk5 h ALA 180 Ca 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2fk5 h ALA 180 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2fk5 h ALA 180 CO 0.01 0.27 0.19 1.96 0.00 0.00 0.00 179.25 181.68 2fk5 h GLN 181 N 0.52 0.68 -0.84 0.00 4.20 -0.80 -0.63 115.11 118.23 2fk5 h GLN 181 Ca 0.12 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2fk5 h GLN 181 Cb 0.40 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 2fk5 h GLN 181 CO 0.01 0.60 0.55 0.82 -0.67 0.00 0.00 178.83 180.14 2fk5 h ILE 182 N 0.60 1.16 -0.35 2.54 2.04 -0.93 0.14 117.51 122.71 2fk5 h ILE 182 Ca 0.15 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2fk5 h ILE 182 Cb 0.17 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2fk5 h ILE 182 CO -0.01 0.20 0.23 -0.07 0.00 0.00 0.00 178.15 178.50 2fk5 h LEU 183 N 1.08 0.40 0.14 1.44 3.38 -0.78 0.43 115.31 121.41 2fk5 h LEU 183 Ca 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2fk5 h LEU 183 Cb -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2fk5 h LEU 183 CO -0.10 0.29 -0.07 0.25 0.09 0.00 0.00 178.44 178.91 2fk5 h LEU 184 N 0.48 -0.16 -0.55 1.67 5.85 -0.47 -1.52 115.31 120.61 2fk5 h LEU 184 Ca 0.13 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2fk5 h LEU 184 Cb -0.06 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2fk5 h LEU 184 CO -0.03 0.02 0.33 1.88 -0.34 0.00 0.00 178.44 180.30 2fk5 h TYR 185 N -0.32 0.61 -0.63 1.25 0.99 -0.64 0.31 116.97 118.55 2fk5 h TYR 185 Ca -0.02 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.78 2fk5 h TYR 185 Cb 0.26 -0.20 -0.05 0.00 1.00 0.00 0.00 36.73 37.74 2fk5 h TYR 185 CO -0.03 0.35 0.35 1.25 -0.00 0.00 0.00 178.16 180.08 2fk5 h HIS 186 N 0.65 0.64 -0.35 4.88 2.76 -0.82 -1.35 115.15 121.55 2fk5 h HIS 186 Ca 0.22 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 2fk5 h HIS 186 Cb 0.03 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2fk5 h HIS 186 CO -0.06 0.31 -0.30 -0.09 -1.30 0.00 0.00 177.93 176.49 2fk5 h ARG 187 N 0.65 0.82 -0.57 5.26 2.43 -0.58 -2.54 114.38 119.85 2fk5 h ARG 187 Ca 0.28 -0.41 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 2fk5 h ARG 187 Cb 0.17 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2fk5 h ARG 187 CO -0.17 1.05 -0.05 -0.07 -1.51 0.00 0.00 179.97 179.21 2fk5 h LEU 188 N 0.61 1.02 -0.24 3.80 3.38 -0.75 0.99 115.31 124.11 2fk5 h LEU 188 Ca 0.06 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2fk5 h LEU 188 Cb 0.87 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2fk5 h LEU 188 CO 0.08 1.10 0.13 -0.25 0.09 0.00 0.00 178.44 179.59 2fk5 h TRP 189 N 0.93 0.33 -0.69 1.13 2.91 -1.25 -1.49 115.95 117.81 2fk5 h TRP 189 Ca 0.16 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.12 2fk5 h TRP 189 Cb 0.61 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 29.12 2fk5 h TRP 189 CO 0.04 0.28 0.26 0.37 -1.03 0.00 0.00 178.44 178.37 2fk5 h GLN 190 N 0.28 1.05 0.00 2.65 5.75 -1.30 -2.81 115.11 120.73 2fk5 h GLN 190 Ca 0.09 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 2fk5 h GLN 190 Cb 0.06 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 2fk5 h GLN 190 CO -0.01 0.88 -0.23 0.78 -2.65 0.00 0.00 178.83 177.59 2fk5 h GLY 191 N 1.00 0.00 0.17 2.39 0.00 -0.53 -2.58 103.07 103.51 2fk5 h GLY 191 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2fk5 h GLY 191 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.52 2fk5 n ALA 192 N -2.36 2.62 -2.25 3.60 0.00 -0.58 -4.87 120.51 116.67 2fk5 n ALA 192 Ca -0.02 -0.34 -0.23 0.00 0.00 0.00 0.00 53.44 52.85 2fk5 n ALA 192 Cb 0.33 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.47 2fk5 n ALA 192 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fk5 s GLY 193 N -2.00 2.12 0.66 0.00 0.00 -0.97 -4.64 107.32 102.49 2fk5 s GLY 193 Ca 0.42 -1.64 -0.15 0.00 0.00 0.00 0.00 44.72 43.35 2fk5 s GLY 193 CO 0.35 -1.82 1.13 -4.14 0.00 0.00 0.00 173.10 168.62 2fk5 s PRO 194 N -4.40 2.75 -0.42 2.90 0.02 -1.26 -5.03 135.00 129.56 2fk5 s PRO 194 Ca 0.45 1.47 0.07 0.00 0.02 0.00 0.00 61.00 63.01 2fk5 s PRO 194 Cb -0.04 -1.94 0.23 0.00 0.02 0.00 0.00 34.50 32.78 2fk5 s PRO 194 CO 0.28 -1.30 0.58 0.00 -0.33 0.00 0.00 177.00 176.23 2fk5 n ALA 195 N -2.36 1.49 1.79 -1.55 0.00 -1.26 -5.19 120.51 113.43 2fk5 n ALA 195 Ca 0.11 -2.83 0.15 0.00 0.00 0.00 0.00 53.44 50.87 2fk5 n ALA 195 Cb 0.52 -0.94 0.77 0.00 0.00 0.00 0.00 19.45 19.80 2fk5 n ALA 195 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78