#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fk0 s GLU 2 N 0.00 3.58 0.15 3.17 2.56 -1.26 -4.93 118.70 121.98 3fk0 s GLU 2 Ca 0.00 1.37 -0.21 0.00 0.00 0.00 0.00 54.97 56.14 3fk0 s GLU 2 Cb 0.00 -2.06 0.06 0.00 2.00 0.00 0.00 34.13 34.13 3fk0 s GLU 2 CO 0.00 -0.61 0.54 -1.54 -0.56 0.00 0.00 175.26 173.08 3fk0 s SER 3 N -2.14 -0.46 -0.02 -1.70 1.04 -1.26 -0.37 113.70 108.80 3fk0 s SER 3 Ca 0.67 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 57.01 3fk0 s SER 3 Cb -0.18 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.51 3fk0 s SER 3 CO 0.25 -0.94 -0.08 -0.22 0.98 0.00 0.00 173.24 173.24 3fk0 s LEU 4 N -2.77 1.80 -0.19 2.42 2.96 -0.27 -4.90 118.68 117.74 3fk0 s LEU 4 Ca 0.02 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 3fk0 s LEU 4 Cb -0.00 -0.49 -0.02 0.00 0.50 0.00 0.00 46.19 46.18 3fk0 s LEU 4 CO -0.12 0.06 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.03 3fk0 s THR 5 N 0.16 3.57 -0.21 3.68 2.01 -1.26 0.26 115.64 123.85 3fk0 s THR 5 Ca -0.02 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 3fk0 s THR 5 Cb -0.07 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 3fk0 s THR 5 CO 0.00 0.45 0.15 -0.76 -0.69 0.00 0.00 174.62 173.78 3fk0 s LEU 6 N 0.97 4.18 0.56 4.42 1.43 0.17 -4.97 118.68 125.45 3fk0 s LEU 6 Ca 0.00 0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 53.17 3fk0 s LEU 6 Cb -0.15 -2.11 -0.06 0.00 0.03 0.00 0.00 46.19 43.90 3fk0 s LEU 6 CO 0.01 0.13 1.00 -1.10 0.23 0.00 0.00 176.35 176.62 3fk0 s GLN 7 N 0.63 3.76 0.31 1.70 -0.21 -1.26 -2.15 119.66 122.44 3fk0 s GLN 7 Ca 0.08 0.82 -0.28 0.00 0.02 0.00 0.00 55.36 56.01 3fk0 s GLN 7 Cb -0.12 -2.12 -0.13 0.00 1.00 0.00 0.00 33.01 31.64 3fk0 s GLN 7 CO 0.01 -0.42 1.06 -2.30 -2.12 0.00 0.00 175.29 171.52 3fk0 n PRO 8 N -2.18 1.50 -3.82 2.91 -0.02 -1.26 -4.91 135.00 127.22 3fk0 n PRO 8 Ca 0.06 0.53 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 3fk0 n PRO 8 Cb 0.54 -1.95 -0.13 0.00 -0.02 0.00 0.00 33.50 31.94 3fk0 n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fk0 s ILE 9 N -1.09 3.71 0.22 4.25 1.01 0.10 -4.99 121.20 124.40 3fk0 s ILE 9 Ca 0.58 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.60 3fk0 s ILE 9 Cb -0.66 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 3fk0 s ILE 9 CO 0.60 0.19 1.53 0.00 0.00 0.00 0.00 174.94 177.26 3fk0 h ALA 10 N 8.17 0.79 -1.95 9.38 0.00 -1.82 -3.40 119.26 130.43 3fk0 h ALA 10 Ca -0.34 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.00 3fk0 h ALA 10 Cb 1.13 -0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.65 3fk0 h ALA 10 CO 0.60 0.73 0.28 0.50 0.00 0.00 0.00 179.25 181.36 3fk0 s ARG 11 N -3.78 0.95 0.05 0.00 3.52 -1.07 -4.97 118.95 113.66 3fk0 s ARG 11 Ca -0.05 0.18 0.09 0.00 -0.13 0.00 0.00 55.73 55.82 3fk0 s ARG 11 Cb 0.12 0.45 -0.03 0.00 -1.56 0.00 0.00 34.95 33.93 3fk0 s ARG 11 CO 0.81 -0.31 -0.25 0.14 -0.81 0.00 0.00 175.30 174.89 3fk0 s VAL 12 N -1.34 2.01 -0.28 7.11 -7.23 -0.77 0.19 120.40 120.09 3fk0 s VAL 12 Ca -0.08 -1.36 -0.25 0.00 -1.81 0.00 0.00 61.98 58.48 3fk0 s VAL 12 Cb -0.00 -1.73 0.13 0.00 0.56 0.00 0.00 36.38 35.34 3fk0 s VAL 12 CO 0.06 0.30 1.08 -0.62 -0.31 0.00 0.00 175.10 175.61 3fk0 s ASP 13 N -1.27 -0.40 0.00 4.85 -1.08 -0.14 -3.98 116.67 114.65 3fk0 s ASP 13 Ca 0.11 0.76 0.00 0.00 -0.52 0.00 0.00 52.55 52.90 3fk0 s ASP 13 Cb -0.10 0.77 0.00 0.00 -1.46 0.00 0.00 42.92 42.13 3fk0 s ASP 13 CO 0.02 -0.15 0.00 0.61 0.52 0.00 0.00 175.17 176.18 3fk0 n GLY 14 N 2.07 0.73 3.08 2.66 0.00 -0.41 -4.52 105.19 108.80 3fk0 n GLY 14 Ca -0.12 -1.81 -0.23 0.00 0.00 0.00 0.00 46.02 43.86 3fk0 n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fk0 s THR 15 N -2.46 1.14 -0.12 2.61 2.01 -1.26 -0.78 115.64 116.78 3fk0 s THR 15 Ca 0.00 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.46 3fk0 s THR 15 Cb 0.00 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.53 3fk0 s THR 15 CO 0.00 0.34 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.42 3fk0 s ILE 16 N 0.06 1.97 -0.41 1.82 -1.09 0.29 -4.94 121.20 118.90 3fk0 s ILE 16 Ca -0.02 -0.94 -0.20 0.00 -2.23 0.00 0.00 60.65 57.26 3fk0 s ILE 16 Cb -0.10 -1.73 0.01 0.00 -1.58 0.00 0.00 42.46 39.07 3fk0 s ILE 16 CO 0.01 0.53 0.61 0.20 -1.23 0.00 0.00 174.94 175.07 3fk0 s ASN 17 N 0.70 6.34 0.58 3.58 0.01 -1.26 -0.46 114.94 124.42 3fk0 s ASN 17 Ca -0.11 -0.20 -0.19 0.00 -0.71 0.00 0.00 52.86 51.65 3fk0 s ASN 17 Cb -0.16 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 3fk0 s ASN 17 CO 0.01 -0.68 1.23 -0.76 -1.51 0.00 0.00 177.10 175.39 3fk0 s LEU 18 N 2.69 3.71 0.80 0.60 1.43 -0.67 -4.93 118.68 122.32 3fk0 s LEU 18 Ca 0.22 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.64 3fk0 s LEU 18 Cb -0.15 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 41.61 3fk0 s LEU 18 CO 0.17 -1.56 1.11 -2.16 0.23 0.00 0.00 176.35 174.14 3fk0 s PRO 19 N -3.23 2.07 0.73 1.29 0.04 -1.26 -4.73 135.00 129.90 3fk0 s PRO 19 Ca 0.76 0.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.18 3fk0 s PRO 19 Cb -0.32 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.33 3fk0 s PRO 19 CO 0.35 -1.60 1.16 0.20 0.04 0.00 0.00 177.00 177.15 3fk0 s GLY 20 N -4.05 2.17 0.09 0.56 0.00 -1.24 -0.63 107.32 104.22 3fk0 s GLY 20 Ca 0.61 0.69 -0.31 0.00 0.00 0.00 0.00 44.72 45.71 3fk0 s GLY 20 CO 0.53 1.08 1.46 -0.45 0.00 0.00 0.00 173.10 175.72 3fk0 s SER 21 N -2.38 6.76 0.15 1.64 0.15 0.69 -4.14 113.70 116.57 3fk0 s SER 21 Ca 0.70 2.35 -0.11 0.00 0.70 0.00 0.00 55.95 59.59 3fk0 s SER 21 Cb -0.25 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.46 3fk0 s SER 21 CO 0.46 -0.72 1.50 0.50 1.20 0.00 0.00 173.24 176.17 3fk0 h LYS 22 N 7.23 0.95 -0.42 5.44 3.11 -1.91 -0.10 116.57 130.87 3fk0 h LYS 22 Ca -0.41 -0.46 -0.01 0.00 -2.81 0.00 0.00 60.65 56.96 3fk0 h LYS 22 Cb 1.20 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.41 3fk0 h LYS 22 CO 0.89 1.12 0.24 0.77 -2.81 0.00 0.00 179.45 179.66 3fk0 h SER 23 N 0.78 0.52 -0.27 4.20 0.02 -1.99 -2.44 113.55 114.37 3fk0 h SER 23 Ca 0.08 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 3fk0 h SER 23 Cb 0.89 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 3fk0 h SER 23 CO 0.08 0.44 -0.38 0.58 -1.14 0.00 0.00 176.83 176.41 3fk0 h VAL 24 N 0.55 1.30 -0.03 2.27 2.07 -1.94 -3.14 116.25 117.34 3fk0 h VAL 24 Ca 0.15 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.13 3fk0 h VAL 24 Cb 0.03 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3fk0 h VAL 24 CO -0.03 0.50 -0.16 0.28 0.02 0.00 0.00 177.57 178.18 3fk0 h SER 25 N 0.46 -0.48 0.49 0.57 0.02 -0.83 0.16 113.55 113.96 3fk0 h SER 25 Ca 0.03 0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 3fk0 h SER 25 Cb 0.97 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 3fk0 h SER 25 CO 0.09 -0.22 -0.60 0.78 -1.14 0.00 0.00 176.83 175.74 3fk0 h ASN 26 N -0.25 0.12 -0.31 3.07 2.35 -1.56 -0.98 115.58 118.02 3fk0 h ASN 26 Ca 0.06 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 3fk0 h ASN 26 Cb 0.33 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3fk0 h ASN 26 CO -0.17 0.69 -0.10 0.03 -1.65 0.00 0.00 177.43 176.23 3fk0 h ARG 27 N 0.08 0.61 -0.72 0.81 3.08 -1.45 -2.24 114.38 114.54 3fk0 h ARG 27 Ca -0.01 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 3fk0 h ARG 27 Cb 1.07 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 3fk0 h ARG 27 CO 0.08 0.81 0.32 0.00 -1.07 0.00 0.00 179.97 180.11 3fk0 h ALA 28 N 0.78 1.20 -0.31 0.04 0.00 -0.54 -0.74 119.26 119.70 3fk0 h ALA 28 Ca 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3fk0 h ALA 28 Cb 0.60 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3fk0 h ALA 28 CO 0.03 0.59 0.00 -0.07 0.00 0.00 0.00 179.25 179.81 3fk0 h LEU 29 N 1.03 0.54 -0.25 0.00 3.38 -1.09 0.55 115.31 119.47 3fk0 h LEU 29 Ca 0.25 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3fk0 h LEU 29 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fk0 h LEU 29 CO -0.03 0.72 0.05 0.25 0.09 0.00 0.00 178.44 179.52 3fk0 h LEU 30 N 0.35 0.39 -0.82 1.67 5.85 -1.16 -1.23 115.31 120.37 3fk0 h LEU 30 Ca 0.09 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 3fk0 h LEU 30 Cb 0.44 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3fk0 h LEU 30 CO 0.02 0.54 0.27 -0.07 -0.34 0.00 0.00 178.44 178.85 3fk0 h LEU 31 N 0.24 1.06 -1.15 2.25 3.38 -1.09 -1.11 115.31 118.89 3fk0 h LEU 31 Ca 0.08 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3fk0 h LEU 31 Cb 0.30 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3fk0 h LEU 31 CO 0.00 0.96 0.01 0.00 0.09 0.00 0.00 178.44 179.50 3fk0 h ALA 32 N 1.18 1.30 -0.23 1.53 0.00 -0.74 0.10 119.26 122.40 3fk0 h ALA 32 Ca 0.25 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 3fk0 h ALA 32 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fk0 h ALA 32 CO -0.01 0.48 -0.45 0.00 0.00 0.00 0.00 179.25 179.26 3fk0 h ALA 33 N 1.44 0.77 0.00 0.00 0.00 -0.54 -3.10 119.26 117.82 3fk0 h ALA 33 Ca 0.12 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 3fk0 h ALA 33 Cb 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3fk0 h ALA 33 CO 0.01 0.66 -0.77 -0.07 0.00 0.00 0.00 179.25 179.09 3fk0 h LEU 34 N 0.48 0.00-10.33 0.00 3.38 -0.80 0.40 115.31 108.44 3fk0 h LEU 34 Ca 0.03 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.53 3fk0 h LEU 34 Cb 0.98 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.89 3fk0 h LEU 34 CO 0.09 0.77 0.21 0.00 0.09 0.00 0.00 178.44 179.60 3fk0 s ALA 35 N -3.02 1.18 -0.19 1.53 0.00 0.32 -0.02 121.76 121.56 3fk0 s ALA 35 Ca 0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 3fk0 s ALA 35 Cb 0.10 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 3fk0 s ALA 35 CO 0.78 -2.65 0.17 -1.01 0.00 0.00 0.00 175.76 173.04 3fk0 s HIS 36 N -2.91 3.43 0.00 0.00 3.76 -0.52 -0.78 115.29 118.27 3fk0 s HIS 36 Ca 0.65 0.40 0.00 0.00 -0.15 0.00 0.00 55.06 55.96 3fk0 s HIS 36 Cb -0.19 -2.18 0.00 0.00 1.11 0.00 0.00 32.58 31.32 3fk0 s HIS 36 CO 0.58 0.31 0.00 0.41 -0.85 0.00 0.00 174.74 175.19 3fk0 n GLY 37 N 3.39 1.73 3.67 -2.22 0.00 -1.26 -1.12 105.19 109.38 3fk0 n GLY 37 Ca -0.15 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.41 3fk0 n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fk0 s LYS 38 N -1.86 4.09 -0.11 1.61 2.20 -1.26 -0.88 119.74 123.53 3fk0 s LYS 38 Ca 0.00 -0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 3fk0 s LYS 38 Cb 0.00 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 3fk0 s LYS 38 CO 0.00 0.09 0.02 0.99 -0.36 0.00 0.00 175.35 176.09 3fk0 s THR 39 N 0.97 4.44 -0.27 3.43 2.01 -0.44 -4.40 115.64 121.38 3fk0 s THR 39 Ca 0.08 -0.19 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 3fk0 s THR 39 Cb -0.13 -2.90 0.04 0.00 0.01 0.00 0.00 72.50 69.52 3fk0 s THR 39 CO 0.04 0.58 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.81 3fk0 s VAL 40 N -0.62 2.74 -0.14 3.82 1.01 -0.32 0.13 120.40 127.01 3fk0 s VAL 40 Ca 0.10 -1.33 -0.13 0.00 0.00 0.00 0.00 61.98 60.63 3fk0 s VAL 40 Cb -0.12 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 3fk0 s VAL 40 CO 0.02 0.02 0.28 -0.76 0.00 0.00 0.00 175.10 174.66 3fk0 s LEU 41 N 1.24 4.29 0.21 3.92 1.43 0.11 -0.24 118.68 129.65 3fk0 s LEU 41 Ca -0.04 0.54 0.11 0.00 -1.03 0.00 0.00 54.13 53.71 3fk0 s LEU 41 Cb -0.19 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 3fk0 s LEU 41 CO -0.03 0.17 -0.22 0.42 0.23 0.00 0.00 176.35 176.92 3fk0 s THR 42 N 0.07 2.45 -1.62 5.49 -4.23 -0.41 -0.69 115.64 116.71 3fk0 s THR 42 Ca 0.17 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 3fk0 s THR 42 Cb -0.13 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.51 3fk0 s THR 42 CO 0.05 -0.19 0.00 -3.20 -0.54 0.00 0.00 174.62 170.74 3fk0 n ASN 43 N 0.03 -5.09 -4.77 3.99 4.05 -0.35 -0.92 115.26 112.20 3fk0 n ASN 43 Ca -0.11 0.15 -0.39 0.00 0.45 0.00 0.00 54.58 54.68 3fk0 n ASN 43 Cb 0.57 -4.15 -0.00 0.00 1.23 0.00 0.00 39.78 37.42 3fk0 n ASN 43 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 3fk0 s LEU 44 N -4.60 4.21 0.14 1.20 2.96 0.41 -3.67 118.68 119.33 3fk0 s LEU 44 Ca 0.00 2.66 -0.30 0.00 -0.22 0.00 0.00 54.13 56.27 3fk0 s LEU 44 Cb 0.00 -3.91 -0.07 0.00 0.50 0.00 0.00 46.19 42.72 3fk0 s LEU 44 CO 0.00 -0.87 1.07 -0.22 -1.32 0.00 0.00 176.35 175.01 3fk0 s LEU 45 N -2.45 4.47 -0.39 -0.68 2.96 -1.26 -4.31 118.68 117.02 3fk0 s LEU 45 Ca 0.57 1.98 -0.11 0.00 -0.22 0.00 0.00 54.13 56.36 3fk0 s LEU 45 Cb -0.38 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 42.76 3fk0 s LEU 45 CO 0.49 -0.21 0.23 -0.62 -1.32 0.00 0.00 176.35 174.92 3fk0 s ASP 46 N 0.12 5.72 0.29 3.68 3.68 -1.26 -4.78 116.67 124.11 3fk0 s ASP 46 Ca 0.50 -1.16 -0.16 0.00 2.13 0.00 0.00 52.55 53.86 3fk0 s ASP 46 Cb -0.27 -2.02 0.02 0.00 -1.45 0.00 0.00 42.92 39.20 3fk0 s ASP 46 CO 0.32 -0.44 0.64 -0.94 0.13 0.00 0.00 175.17 174.88 3fk0 s SER 47 N 1.75 -0.09 0.18 -0.34 1.04 -1.26 -4.57 113.70 110.41 3fk0 s SER 47 Ca 0.02 -0.85 -0.13 0.00 0.48 0.00 0.00 55.95 55.48 3fk0 s SER 47 Cb -0.20 0.70 0.16 0.00 0.10 0.00 0.00 66.02 66.78 3fk0 s SER 47 CO 0.05 -1.33 1.76 0.44 0.98 0.00 0.00 173.24 175.14 3fk0 h ASP 48 N 2.09 0.26 -0.99 7.02 3.45 -0.85 -0.00 116.42 127.40 3fk0 h ASP 48 Ca -0.24 0.05 0.02 0.00 0.43 0.00 0.00 57.03 57.29 3fk0 h ASP 48 Cb 1.25 0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.98 3fk0 h ASP 48 CO 0.31 0.18 0.65 0.44 -1.57 0.00 0.00 179.24 179.25 3fk0 h ASP 49 N 0.42 1.13 -0.23 6.45 3.32 -1.69 -0.61 116.42 125.21 3fk0 h ASP 49 Ca 0.24 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 57.08 3fk0 h ASP 49 Cb 0.21 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3fk0 h ASP 49 CO -0.21 0.81 -0.57 0.58 -1.72 0.00 0.00 179.24 178.12 3fk0 h VAL 50 N 1.33 1.29 -0.75 -1.35 2.07 -1.74 -2.91 116.25 114.19 3fk0 h VAL 50 Ca 0.37 -1.78 0.05 0.00 0.82 0.00 0.00 66.70 66.17 3fk0 h VAL 50 Cb -0.13 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 3fk0 h VAL 50 CO -0.09 0.57 0.49 -0.09 0.02 0.00 0.00 177.57 178.47 3fk0 h ARG 51 N 0.54 0.82 -0.46 1.57 2.43 -0.44 0.05 114.38 118.89 3fk0 h ARG 51 Ca -0.01 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 3fk0 h ARG 51 Cb 1.19 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 3fk0 h ARG 51 CO 0.12 0.54 -0.15 0.45 -1.51 0.00 0.00 179.97 179.43 3fk0 h HIS 52 N 0.85 0.98 -0.32 2.20 3.86 -1.05 0.05 115.15 121.72 3fk0 h HIS 52 Ca 0.31 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 3fk0 h HIS 52 Cb 0.16 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 3fk0 h HIS 52 CO -0.00 0.96 -0.00 1.98 0.86 0.00 0.00 177.93 181.73 3fk0 h MET 53 N 0.78 0.56 -0.58 2.45 1.85 -1.12 -0.85 114.93 118.02 3fk0 h MET 53 Ca 0.12 -0.18 -0.01 0.00 -0.61 0.00 0.00 59.70 59.02 3fk0 h MET 53 Cb 0.68 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.63 3fk0 h MET 53 CO 0.05 0.70 0.34 -0.07 -0.40 0.00 0.00 176.91 177.53 3fk0 h LEU 54 N 0.36 0.70 -1.28 3.39 3.38 -0.89 0.23 115.31 121.21 3fk0 h LEU 54 Ca 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3fk0 h LEU 54 Cb 0.45 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3fk0 h LEU 54 CO 0.02 0.56 0.12 0.78 0.09 0.00 0.00 178.44 180.01 3fk0 h ASN 55 N 0.78 0.56 -0.27 -0.43 -0.26 -0.86 -0.07 115.58 115.03 3fk0 h ASN 55 Ca 0.21 -0.08 -0.07 0.00 -0.56 0.00 0.00 56.30 55.80 3fk0 h ASN 55 Cb -0.00 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 3fk0 h ASN 55 CO -0.04 0.55 -0.11 0.00 -1.06 0.00 0.00 177.43 176.77 3fk0 h ALA 56 N 1.53 0.38 -0.74 -0.83 0.00 -0.46 -0.81 119.26 118.33 3fk0 h ALA 56 Ca 0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3fk0 h ALA 56 Cb 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3fk0 h ALA 56 CO -0.01 0.24 0.31 -0.07 0.00 0.00 0.00 179.25 179.72 3fk0 h LEU 57 N 0.30 1.02 -0.13 0.00 3.38 -0.53 -0.23 115.31 119.12 3fk0 h LEU 57 Ca 0.06 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3fk0 h LEU 57 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3fk0 h LEU 57 CO 0.04 0.90 0.03 0.74 0.09 0.00 0.00 178.44 180.24 3fk0 h THR 58 N 1.06 0.95 -0.47 0.22 2.02 -0.88 -0.25 112.91 115.57 3fk0 h THR 58 Ca 0.25 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.44 3fk0 h THR 58 Cb 0.20 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 3fk0 h THR 58 CO -0.02 0.02 0.31 0.00 0.37 0.00 0.00 175.52 176.19 3fk0 h ALA 59 N 1.09 1.85 0.00 6.16 0.00 -0.63 -0.65 119.26 127.08 3fk0 h ALA 59 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fk0 h ALA 59 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3fk0 h ALA 59 CO -0.07 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.55 3fk0 n LEU 60 N -4.48 0.00 0.00 0.00 4.77 -0.14 -4.91 117.00 112.24 3fk0 n LEU 60 Ca 0.05 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3fk0 n LEU 60 Cb 0.19 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3fk0 n LEU 60 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3fk0 n GLY 61 N 1.21 0.90 3.74 -0.72 0.00 -0.25 -4.56 105.19 105.52 3fk0 n GLY 61 Ca 0.16 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 3fk0 n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fk0 s VAL 62 N -2.00 4.67 -0.10 1.61 1.01 -0.16 -5.01 120.40 120.42 3fk0 s VAL 62 Ca 0.00 1.71 -0.09 0.00 0.00 0.00 0.00 61.98 63.60 3fk0 s VAL 62 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3fk0 s VAL 62 CO 0.00 0.37 0.19 -0.44 0.00 0.00 0.00 175.10 175.22 3fk0 s SER 63 N -0.12 6.46 0.17 3.32 0.01 -1.26 -4.26 113.70 118.03 3fk0 s SER 63 Ca 0.40 0.55 -0.23 0.00 1.31 0.00 0.00 55.95 57.97 3fk0 s SER 63 Cb -0.21 -2.10 0.06 0.00 0.21 0.00 0.00 66.02 63.97 3fk0 s SER 63 CO 0.24 0.38 0.71 -0.72 0.41 0.00 0.00 173.24 174.26 3fk0 s TYR 64 N -0.95 -0.37 0.08 2.43 -0.85 -1.26 -1.00 117.35 115.43 3fk0 s TYR 64 Ca 0.16 0.09 0.04 0.00 -0.52 0.00 0.00 57.07 56.84 3fk0 s TYR 64 Cb -0.13 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 3fk0 s TYR 64 CO 0.05 -0.92 -0.12 0.95 -1.52 0.00 0.00 175.55 173.99 3fk0 s THR 65 N -3.67 1.02 0.08 -3.49 -4.23 -0.71 -4.98 115.64 99.66 3fk0 s THR 65 Ca 0.06 -1.46 0.09 0.00 -1.18 0.00 0.00 61.69 59.19 3fk0 s THR 65 Cb -0.03 -1.19 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 3fk0 s THR 65 CO -0.05 -0.39 -0.23 -0.76 -0.54 0.00 0.00 174.62 172.65 3fk0 s LEU 66 N -2.08 2.24 1.01 4.79 1.43 -1.26 -1.56 118.68 123.25 3fk0 s LEU 66 Ca 0.01 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.34 3fk0 s LEU 66 Cb -0.07 -1.05 0.20 0.00 0.03 0.00 0.00 46.19 45.30 3fk0 s LEU 66 CO 0.01 0.15 1.15 -0.94 0.23 0.00 0.00 176.35 176.96 3fk0 s SER 67 N -1.58 2.60 0.32 2.29 1.04 -0.13 -4.87 113.70 113.37 3fk0 s SER 67 Ca 0.09 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.34 3fk0 s SER 67 Cb -0.10 -1.19 0.62 0.00 0.10 0.00 0.00 66.02 65.45 3fk0 s SER 67 CO 0.03 -3.10 1.89 0.00 0.98 0.00 0.00 173.24 173.05 3fk0 h ALA 68 N -1.88 1.60 -0.23 5.32 0.00 -2.01 -1.07 119.26 120.99 3fk0 h ALA 68 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3fk0 h ALA 68 Cb 1.31 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3fk0 h ALA 68 CO 0.50 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 3fk0 n ASP 69 N -4.53 2.06 -1.78 0.00 3.85 -1.26 -4.92 116.55 109.97 3fk0 n ASP 69 Ca 0.15 -1.80 -0.19 0.00 -0.71 0.00 0.00 54.79 52.24 3fk0 n ASP 69 Cb 0.29 -0.15 -0.05 0.00 -1.35 0.00 0.00 41.12 39.86 3fk0 n ASP 69 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3fk0 n ARG 70 N 0.59 -1.43 0.00 0.11 1.74 -0.41 -4.83 116.66 112.43 3fk0 n ARG 70 Ca 0.16 1.08 0.09 0.00 -0.77 0.00 0.00 57.85 58.41 3fk0 n ARG 70 Cb 0.38 -5.51 -0.02 0.00 -1.02 0.00 0.00 32.46 26.30 3fk0 n ARG 70 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3fk0 n THR 71 N -3.08 0.00 -4.81 0.55 -2.24 -1.26 -4.42 114.28 99.01 3fk0 n THR 71 Ca -0.21 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 3fk0 n THR 71 Cb 0.65 1.18 -0.17 0.00 -2.10 0.00 0.00 70.33 69.89 3fk0 n THR 71 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3fk0 s ARG 72 N -2.12 2.81 -0.06 -0.78 3.52 -1.26 -0.44 118.95 120.62 3fk0 s ARG 72 Ca 0.13 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 3fk0 s ARG 72 Cb 0.14 -2.23 0.02 0.00 -1.56 0.00 0.00 34.95 31.32 3fk0 s ARG 72 CO 0.48 0.04 -0.06 0.00 -0.81 0.00 0.00 175.30 174.96 3fk0 s GLU 74 N 1.08 2.82 -0.20 0.00 2.02 -0.60 0.09 118.70 123.92 3fk0 s GLU 74 Ca -0.08 -1.07 -0.08 0.00 0.02 0.00 0.00 54.97 53.76 3fk0 s GLU 74 Cb -0.14 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 3fk0 s GLU 74 CO -0.01 -0.65 0.07 0.42 0.02 0.00 0.00 175.26 175.11 3fk0 s ILE 75 N 1.51 4.79 -0.44 -1.63 1.09 0.12 -1.74 121.20 124.90 3fk0 s ILE 75 Ca 0.01 -0.03 -0.24 0.00 -1.10 0.00 0.00 60.65 59.29 3fk0 s ILE 75 Cb -0.19 -3.18 0.02 0.00 -1.06 0.00 0.00 42.46 38.05 3fk0 s ILE 75 CO 0.05 0.43 0.83 -0.63 -0.10 0.00 0.00 174.94 175.52 3fk0 s ILE 76 N 0.62 4.60 0.45 2.92 -1.09 -0.17 -1.33 121.20 127.21 3fk0 s ILE 76 Ca 0.04 0.61 -0.25 0.00 -2.23 0.00 0.00 60.65 58.82 3fk0 s ILE 76 Cb -0.13 -4.34 -0.08 0.00 -1.58 0.00 0.00 42.46 36.33 3fk0 s ILE 76 CO 0.01 -0.71 1.44 0.61 -1.23 0.00 0.00 174.94 175.07 3fk0 n GLY 77 N 4.89 1.04 0.19 6.18 0.00 -0.06 -4.36 105.19 113.06 3fk0 n GLY 77 Ca 0.04 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.37 3fk0 n GLY 77 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3fk0 h ASN 78 N 2.31 0.00 -4.28 1.61 -1.24 0.13 -3.42 115.58 110.70 3fk0 h ASN 78 Ca -0.51 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.27 3fk0 h ASN 78 Cb 1.27 0.00 0.10 0.00 0.73 0.00 0.00 38.32 40.42 3fk0 h ASN 78 CO 0.61 0.00 -0.48 0.61 -1.29 0.00 0.00 177.43 176.88 3fk0 n GLY 79 N 0.99 -0.05 0.00 1.57 0.00 0.04 -4.92 105.19 102.82 3fk0 n GLY 79 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3fk0 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fk0 n GLY 80 N -1.22 1.69 3.51 -0.02 0.00 0.97 -4.91 105.19 105.21 3fk0 n GLY 80 Ca -0.12 -1.93 -0.46 0.00 0.00 0.00 0.00 46.02 43.51 3fk0 n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fk0 n PRO 81 N -1.87 0.80 -2.91 1.61 -0.02 -1.26 -4.61 135.00 126.75 3fk0 n PRO 81 Ca 0.00 0.28 -0.33 0.00 -2.02 0.00 0.00 63.50 61.44 3fk0 n PRO 81 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 3fk0 n PRO 81 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3fk0 s LEU 82 N 1.48 3.96 0.03 2.45 1.43 -1.26 -5.07 118.68 121.69 3fk0 s LEU 82 Ca 0.61 1.53 0.01 0.00 -1.03 0.00 0.00 54.13 55.25 3fk0 s LEU 82 Cb -0.79 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 41.04 3fk0 s LEU 82 CO 0.58 -0.32 -0.05 -1.00 0.23 0.00 0.00 176.35 175.79 3fk0 s HIS 83 N -2.14 0.43 -0.08 0.29 3.76 -1.26 -4.90 115.29 111.38 3fk0 s HIS 83 Ca 0.59 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.72 3fk0 s HIS 83 Cb -0.09 -0.27 0.10 0.00 1.11 0.00 0.00 32.58 33.42 3fk0 s HIS 83 CO 0.16 -0.13 0.84 0.00 -0.85 0.00 0.00 174.74 174.75 3fk0 s ALA 84 N -1.33 -1.84 0.08 -1.40 0.00 -1.26 -4.84 121.76 111.17 3fk0 s ALA 84 Ca -0.12 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.19 3fk0 s ALA 84 Cb -0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 3fk0 s ALA 84 CO -0.00 -0.41 0.03 0.39 0.00 0.00 0.00 175.76 175.77 3fk0 n GLU 85 N 0.60 0.81 -1.40 0.00 1.02 -1.26 -1.56 120.64 118.85 3fk0 n GLU 85 Ca -0.14 -0.65 -0.08 0.00 -0.02 0.00 0.00 57.16 56.27 3fk0 n GLU 85 Cb 0.59 0.37 -0.03 0.00 -0.02 0.00 0.00 31.44 32.34 3fk0 n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fk0 n GLY 86 N 1.60 0.86 3.75 0.62 0.00 -1.24 -3.05 105.19 107.74 3fk0 n GLY 86 Ca -0.01 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 3fk0 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fk0 n ALA 87 N 0.73 -1.31 -1.62 4.61 0.00 0.21 -4.86 120.51 118.27 3fk0 n ALA 87 Ca -0.09 0.30 -0.50 0.00 0.00 0.00 0.00 53.44 53.15 3fk0 n ALA 87 Cb 0.33 -4.98 -0.05 0.00 0.00 0.00 0.00 19.45 14.74 3fk0 n ALA 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3fk0 n LEU 88 N -4.85 2.24 -4.70 0.00 7.94 -1.06 -4.26 117.00 112.32 3fk0 n LEU 88 Ca 0.02 1.10 -0.37 0.00 -1.11 0.00 0.00 56.01 55.65 3fk0 n LEU 88 Cb 0.54 -1.28 -0.07 0.00 0.53 0.00 0.00 43.42 43.14 3fk0 n LEU 88 CO 0.70 -0.73 0.06 -0.70 -1.11 0.00 0.00 177.39 175.62 3fk0 s GLU 89 N 0.72 4.23 -0.24 1.96 2.12 -1.26 -0.54 118.70 125.69 3fk0 s GLU 89 Ca 0.82 0.19 -0.06 0.00 0.36 0.00 0.00 54.97 56.29 3fk0 s GLU 89 Cb -0.84 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 30.04 3fk0 s GLU 89 CO 0.43 0.09 0.03 -0.51 -0.54 0.00 0.00 175.26 174.76 3fk0 s LEU 90 N 0.92 3.24 -0.25 2.70 1.43 0.23 -4.97 118.68 121.97 3fk0 s LEU 90 Ca 0.19 -0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 3fk0 s LEU 90 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3fk0 s LEU 90 CO 0.07 -0.04 0.37 0.12 0.23 0.00 0.00 176.35 177.10 3fk0 s PHE 91 N 1.56 3.27 -0.19 0.29 5.36 -1.26 -1.72 117.98 125.29 3fk0 s PHE 91 Ca 0.06 0.44 0.16 0.00 -0.96 0.00 0.00 56.93 56.63 3fk0 s PHE 91 Cb -0.15 -2.55 0.48 0.00 -0.34 0.00 0.00 43.02 40.47 3fk0 s PHE 91 CO 0.01 -0.17 1.38 1.28 -1.46 0.00 0.00 175.22 176.26 3fk0 n LEU 92 N 5.11 3.66 0.00 6.12 4.77 0.89 -4.87 117.00 132.68 3fk0 n LEU 92 Ca -0.09 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 3fk0 n LEU 92 Cb 0.51 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3fk0 n LEU 92 CO 0.38 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 3fk0 n GLY 93 N -0.79 3.39 1.93 -0.72 0.00 -1.26 -1.21 105.19 106.53 3fk0 n GLY 93 Ca 0.23 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.26 3fk0 n GLY 93 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fk0 n ASN 94 N 5.17 3.22 -4.51 1.61 5.15 -1.26 -0.50 115.26 124.14 3fk0 n ASN 94 Ca 0.00 -3.21 -0.42 0.00 -0.60 0.00 0.00 54.58 50.35 3fk0 n ASN 94 Cb 0.00 -0.40 -0.03 0.00 -0.53 0.00 0.00 39.78 38.81 3fk0 n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fk0 s ALA 95 N -3.28 2.93 0.09 5.20 0.00 -0.35 -4.93 121.76 121.42 3fk0 s ALA 95 Ca 0.41 -1.89 -0.32 0.00 0.00 0.00 0.00 51.96 50.16 3fk0 s ALA 95 Cb 0.38 -4.18 -0.14 0.00 0.00 0.00 0.00 23.12 19.19 3fk0 s ALA 95 CO -0.02 -3.17 1.61 0.78 0.00 0.00 0.00 175.76 174.96 3fk0 h GLY 96 N 12.14 -0.87 0.99 0.00 0.00 -1.95 -0.83 103.07 112.55 3fk0 h GLY 96 Ca -0.12 0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.65 3fk0 h GLY 96 CO 1.26 -0.31 0.56 -2.22 0.00 0.00 0.00 176.54 175.84 3fk0 h ILE 97 N -0.77 1.21 -0.22 2.60 1.08 -1.98 0.42 117.51 119.85 3fk0 h ILE 97 Ca -0.03 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 3fk0 h ILE 97 Cb 0.69 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 3fk0 h ILE 97 CO -0.06 0.21 0.14 0.00 -0.69 0.00 0.00 178.15 177.75 3fk0 h ALA 98 N 1.32 0.27 0.04 1.87 0.00 -1.90 0.18 119.26 121.05 3fk0 h ALA 98 Ca 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 3fk0 h ALA 98 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3fk0 h ALA 98 CO -0.07 -0.25 -0.02 1.98 0.00 0.00 0.00 179.25 180.88 3fk0 h MET 99 N 0.29 -0.05 -0.15 0.00 1.85 -0.76 -0.90 114.93 115.20 3fk0 h MET 99 Ca 0.08 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.14 3fk0 h MET 99 Cb -0.03 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.01 3fk0 h MET 99 CO -0.02 0.05 -0.05 0.00 -0.40 0.00 0.00 176.91 176.49 3fk0 h ARG 100 N -0.14 0.30 -0.65 0.39 -0.00 -0.78 -1.18 114.38 112.32 3fk0 h ARG 100 Ca -0.01 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.98 59.34 3fk0 h ARG 100 Cb 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 29.97 30.05 3fk0 h ARG 100 CO 0.01 0.59 0.34 0.66 0.00 0.00 0.00 179.97 181.57 3fk0 h SER 101 N -0.01 0.83 0.35 7.04 4.64 -0.67 -2.59 113.55 123.13 3fk0 h SER 101 Ca 0.04 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.12 3fk0 h SER 101 Cb 0.49 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3fk0 h SER 101 CO 0.02 0.70 -0.55 -0.07 -0.87 0.00 0.00 176.83 176.05 3fk0 h LEU 102 N 0.89 0.24 -1.19 5.97 3.38 -1.16 -0.39 115.31 123.05 3fk0 h LEU 102 Ca 0.23 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3fk0 h LEU 102 Cb 0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3fk0 h LEU 102 CO -0.03 0.74 0.54 0.00 0.09 0.00 0.00 178.44 179.78 3fk0 h ALA 103 N 1.26 1.41 0.00 1.53 0.00 -0.84 -0.35 119.26 122.28 3fk0 h ALA 103 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3fk0 h ALA 103 Cb 1.02 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3fk0 h ALA 103 CO 0.08 0.55 -0.00 0.00 0.00 0.00 0.00 179.25 179.88 3fk0 h ALA 104 N 1.48 -0.00 -0.84 0.00 0.00 -1.29 -3.35 119.26 115.26 3fk0 h ALA 104 Ca 0.30 -0.46 0.07 0.00 0.00 0.00 0.00 54.91 54.81 3fk0 h ALA 104 Cb -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 3fk0 h ALA 104 CO -0.06 -0.03 0.51 0.00 0.00 0.00 0.00 179.25 179.67 3fk0 h ALA 105 N 0.02 1.16 0.00 0.00 0.00 -0.91 -1.55 119.26 117.99 3fk0 h ALA 105 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fk0 h ALA 105 Cb 0.93 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fk0 h ALA 105 CO 0.00 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.77 3fk0 n LEU 106 N -4.65 0.00 -0.15 0.00 4.77 -0.15 -2.40 117.00 114.41 3fk0 n LEU 106 Ca 0.12 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.23 3fk0 n LEU 106 Cb 0.19 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.70 3fk0 n LEU 106 CO 0.30 0.00 0.68 0.00 -1.33 0.00 0.00 177.39 177.04 3fk0 s LEU 108 N -2.62 4.35 0.00 0.00 1.43 -1.01 -0.92 118.68 119.91 3fk0 s LEU 108 Ca 0.22 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 3fk0 s LEU 108 Cb 0.19 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.84 3fk0 s LEU 108 CO 0.55 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 177.35 3fk0 n GLY 109 N 3.07 0.73 3.34 -3.19 0.00 -1.26 -4.70 105.19 103.18 3fk0 n GLY 109 Ca 0.08 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 3fk0 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fk0 s SER 110 N -4.00 3.23 0.30 1.61 1.04 -1.26 0.19 113.70 114.81 3fk0 s SER 110 Ca 0.00 -0.43 -0.16 0.00 0.48 0.00 0.00 55.95 55.85 3fk0 s SER 110 Cb 0.00 -0.43 0.02 0.00 0.10 0.00 0.00 66.02 65.71 3fk0 s SER 110 CO 0.00 0.32 0.64 0.20 0.98 0.00 0.00 173.24 175.38 3fk0 s ASN 111 N -0.66 -0.04 -0.40 7.02 0.01 -1.26 -4.77 114.94 114.84 3fk0 s ASN 111 Ca 0.10 -0.90 0.05 0.00 -0.71 0.00 0.00 52.86 51.40 3fk0 s ASN 111 Cb -0.10 0.71 0.17 0.00 0.41 0.00 0.00 41.25 42.43 3fk0 s ASN 111 CO -0.01 -1.36 0.48 -0.62 -1.51 0.00 0.00 177.10 174.08 3fk0 s ASP 112 N -3.01 0.18 0.03 -1.22 3.68 -0.60 -4.01 116.67 111.72 3fk0 s ASP 112 Ca 0.17 -1.43 0.03 0.00 2.13 0.00 0.00 52.55 53.44 3fk0 s ASP 112 Cb -0.04 1.03 -0.02 0.00 -1.45 0.00 0.00 42.92 42.44 3fk0 s ASP 112 CO 0.10 -0.21 -0.09 -0.63 0.13 0.00 0.00 175.17 174.47 3fk0 s ILE 113 N 1.44 0.64 -0.11 4.11 1.01 -0.79 -0.62 121.20 126.87 3fk0 s ILE 113 Ca 0.18 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.98 3fk0 s ILE 113 Cb -0.10 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 3fk0 s ILE 113 CO -0.05 -0.18 -0.16 -0.69 0.00 0.00 0.00 174.94 173.87 3fk0 s VAL 114 N -0.96 2.83 -0.14 2.92 1.01 0.30 0.24 120.40 126.60 3fk0 s VAL 114 Ca -0.05 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 3fk0 s VAL 114 Cb -0.08 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 3fk0 s VAL 114 CO 0.00 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.84 3fk0 s LEU 115 N 0.22 3.20 0.00 3.92 1.43 -0.05 -0.60 118.68 126.80 3fk0 s LEU 115 Ca -0.10 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 3fk0 s LEU 115 Cb -0.16 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.31 3fk0 s LEU 115 CO 0.06 0.21 0.30 1.07 0.23 0.00 0.00 176.35 178.22 3fk0 n THR 116 N 3.29 0.00 -2.33 5.49 5.66 -0.70 -1.84 114.28 123.85 3fk0 n THR 116 Ca -0.18 -1.05 0.00 0.00 -3.05 0.00 0.00 64.05 59.78 3fk0 n THR 116 Cb 0.53 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.96 3fk0 n THR 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3fk0 n GLY 117 N -0.35 1.77 3.72 1.09 0.00 -1.26 -0.07 105.19 110.09 3fk0 n GLY 117 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 3fk0 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fk0 s GLU 118 N 1.24 1.49 0.29 1.61 2.02 0.35 -4.84 118.70 120.86 3fk0 s GLU 118 Ca 0.00 1.09 0.02 0.00 0.02 0.00 0.00 54.97 56.10 3fk0 s GLU 118 Cb 0.00 -1.82 0.70 0.00 0.10 0.00 0.00 34.13 33.12 3fk0 s GLU 118 CO 0.00 -2.15 1.66 -1.35 0.02 0.00 0.00 175.26 173.44 3fk0 h PRO 119 N -1.50 0.25 -0.42 0.39 0.11 -2.01 -0.19 132.00 128.63 3fk0 h PRO 119 Ca -0.47 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3fk0 h PRO 119 Cb 1.26 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3fk0 h PRO 119 CO 0.51 0.16 0.09 -0.09 -0.21 0.00 0.00 178.00 178.46 3fk0 h ARG 120 N 0.25 0.63 -0.06 1.05 9.65 -1.92 -2.04 114.38 121.94 3fk0 h ARG 120 Ca 0.55 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 59.31 3fk0 h ARG 120 Cb 1.08 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.56 3fk0 h ARG 120 CO -0.62 0.58 0.04 1.98 2.80 0.00 0.00 179.97 184.75 3fk0 h MET 121 N 0.61 0.08 0.00 0.20 4.05 -1.27 0.89 114.93 119.49 3fk0 h MET 121 Ca 0.14 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.55 3fk0 h MET 121 Cb 0.25 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 3fk0 h MET 121 CO -0.00 0.05 0.00 1.63 0.23 0.00 0.00 176.91 178.82 3fk0 n LYS 122 N -4.53 0.58 0.00 0.39 5.02 -0.77 -2.18 118.16 116.67 3fk0 n LYS 122 Ca -0.02 0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 3fk0 n LYS 122 Cb 0.09 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.63 3fk0 n LYS 122 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3fk0 n GLU 123 N -1.08 0.56 -3.50 1.97 1.02 0.29 -4.53 120.64 115.37 3fk0 n GLU 123 Ca 0.15 -0.99 -0.38 0.00 -0.02 0.00 0.00 57.16 55.92 3fk0 n GLU 123 Cb 0.10 -1.16 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 3fk0 n GLU 123 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3fk0 s ARG 124 N -0.84 4.05 0.43 3.49 0.52 -0.93 -5.02 118.95 120.65 3fk0 s ARG 124 Ca 0.10 -0.08 -0.26 0.00 -0.52 0.00 0.00 55.73 54.98 3fk0 s ARG 124 Cb 0.08 -3.60 -0.09 0.00 0.52 0.00 0.00 34.95 31.85 3fk0 s ARG 124 CO 0.13 -0.12 1.43 -0.35 0.02 0.00 0.00 175.30 176.41 3fk0 n PRO 125 N 4.84 2.33 0.00 3.54 -0.04 -1.26 -4.37 135.00 140.04 3fk0 n PRO 125 Ca -0.11 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 3fk0 n PRO 125 Cb 0.51 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 3fk0 n PRO 125 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 3fk0 n ILE 126 N -0.05 0.00 -0.29 0.52 3.06 -0.04 -4.91 119.36 117.64 3fk0 n ILE 126 Ca 0.04 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.31 3fk0 n ILE 126 Cb 0.41 1.65 0.15 0.00 0.54 0.00 0.00 39.64 42.39 3fk0 n ILE 126 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 3fk0 h GLY 127 N 0.00 1.26 1.59 4.50 0.00 -1.77 -1.51 103.07 107.14 3fk0 h GLY 127 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3fk0 h GLY 127 CO 0.00 0.18 0.22 0.45 0.00 0.00 0.00 176.54 177.39 3fk0 h HIS 128 N 0.84 0.53 -0.01 5.60 3.86 -1.91 0.81 115.15 124.88 3fk0 h HIS 128 Ca 0.38 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.43 3fk0 h HIS 128 Cb 0.29 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 28.60 3fk0 h HIS 128 CO -0.05 0.37 -0.65 1.25 0.86 0.00 0.00 177.93 179.71 3fk0 h LEU 129 N 0.55 0.58 -0.84 2.43 5.85 -1.72 -2.79 115.31 119.38 3fk0 h LEU 129 Ca 0.14 -0.75 0.02 0.00 0.84 0.00 0.00 57.88 58.13 3fk0 h LEU 129 Cb 0.01 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 3fk0 h LEU 129 CO -0.02 1.26 0.55 0.58 -0.34 0.00 0.00 178.44 180.46 3fk0 h VAL 130 N -0.03 1.19 -0.21 1.05 2.07 -0.84 -0.12 116.25 119.36 3fk0 h VAL 130 Ca -0.08 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3fk0 h VAL 130 Cb 1.35 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3fk0 h VAL 130 CO 0.13 0.20 0.03 0.44 0.02 0.00 0.00 177.57 178.39 3fk0 h ASP 131 N 1.10 -0.00 -0.48 0.57 3.45 -0.87 -0.53 116.42 119.66 3fk0 h ASP 131 Ca 0.32 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.79 3fk0 h ASP 131 Cb -0.08 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 3fk0 h ASP 131 CO -0.08 0.03 0.21 0.00 -1.57 0.00 0.00 179.24 177.82 3fk0 h ALA 132 N 1.16 0.62 -0.76 3.45 0.00 -1.18 -2.04 119.26 120.50 3fk0 h ALA 132 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3fk0 h ALA 132 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3fk0 h ALA 132 CO -0.13 0.21 0.33 -0.07 0.00 0.00 0.00 179.25 179.59 3fk0 h LEU 133 N 0.63 1.01 -0.78 0.00 3.38 -0.73 -2.35 115.31 116.47 3fk0 h LEU 133 Ca 0.16 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 3fk0 h LEU 133 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3fk0 h LEU 133 CO -0.02 0.87 -0.10 0.03 0.09 0.00 0.00 178.44 179.31 3fk0 h ARG 134 N 1.09 0.81 0.00 1.13 3.08 -0.93 -0.70 114.38 118.85 3fk0 h ARG 134 Ca 0.26 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3fk0 h ARG 134 Cb 0.16 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3fk0 h ARG 134 CO -0.03 0.88 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.63 3fk0 h LEU 135 N 0.74 0.00 -0.63 3.04 3.38 -0.87 -0.23 115.31 120.73 3fk0 h LEU 135 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3fk0 h LEU 135 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3fk0 h LEU 135 CO 0.04 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.23 3fk0 n GLY 136 N -1.37 -0.31 0.00 0.83 0.00 -0.70 -4.83 105.19 98.81 3fk0 n GLY 136 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3fk0 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fk0 n GLY 137 N 1.06 0.75 3.76 -0.02 0.00 -0.10 -0.89 105.19 109.76 3fk0 n GLY 137 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3fk0 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fk0 s ALA 138 N -2.00 2.87 -0.31 4.61 0.00 -0.35 -4.17 121.76 122.40 3fk0 s ALA 138 Ca 0.00 1.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.93 3fk0 s ALA 138 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 3fk0 s ALA 138 CO 0.00 -0.93 0.14 0.21 0.00 0.00 0.00 175.76 175.19 3fk0 s LYS 139 N -2.85 3.28 -0.02 0.00 2.20 0.18 -4.32 119.74 118.21 3fk0 s LYS 139 Ca 0.68 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 3fk0 s LYS 139 Cb -0.32 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 3fk0 s LYS 139 CO 0.38 -0.43 -0.05 0.42 -0.36 0.00 0.00 175.35 175.31 3fk0 s ILE 140 N 1.59 0.46 -0.07 5.43 1.01 -1.26 -1.32 121.20 127.04 3fk0 s ILE 140 Ca 0.04 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.59 3fk0 s ILE 140 Cb -0.17 -0.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 3fk0 s ILE 140 CO 0.06 0.17 -0.24 -0.89 0.00 0.00 0.00 174.94 174.04 3fk0 s THR 141 N 0.45 2.08 -0.24 2.92 2.01 -0.36 -4.97 115.64 117.53 3fk0 s THR 141 Ca -0.05 -1.04 -0.23 0.00 0.31 0.00 0.00 61.69 60.68 3fk0 s THR 141 Cb -0.09 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 3fk0 s THR 141 CO -0.00 0.57 0.75 -0.31 -0.69 0.00 0.00 174.62 174.94 3fk0 s TYR 142 N 0.02 3.31 -0.35 4.92 2.02 -1.26 -0.81 117.35 125.20 3fk0 s TYR 142 Ca -0.09 1.02 0.22 0.00 -0.37 0.00 0.00 57.07 57.86 3fk0 s TYR 142 Cb -0.15 -2.96 0.20 0.00 -0.40 0.00 0.00 41.96 38.64 3fk0 s TYR 142 CO 0.06 -0.35 1.39 -0.07 -1.57 0.00 0.00 175.55 175.01 3fk0 h LEU 143 N 9.00 0.00 0.00 -1.29 3.38 -1.62 -3.47 115.31 121.31 3fk0 h LEU 143 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3fk0 h LEU 143 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3fk0 h LEU 143 CO 0.83 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 178.78 3fk0 n GLU 144 N -2.96 0.00 -2.44 1.13 1.02 -1.26 -4.99 120.64 111.14 3fk0 n GLU 144 Ca 0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 3fk0 n GLU 144 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.94 3fk0 n GLU 144 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3fk0 s GLN 145 N 2.31 4.48 0.32 3.49 2.00 -1.26 -4.97 119.66 126.02 3fk0 s GLN 145 Ca 0.00 1.77 -0.29 0.00 -2.00 0.00 0.00 55.36 54.84 3fk0 s GLN 145 Cb 0.00 -3.32 -0.12 0.00 0.80 0.00 0.00 33.01 30.37 3fk0 s GLN 145 CO 0.00 -0.16 1.40 -1.91 -0.50 0.00 0.00 175.29 174.12 3fk0 n GLU 146 N 3.38 2.30 -0.93 1.67 4.07 -1.26 -2.07 120.64 127.80 3fk0 n GLU 146 Ca 0.07 0.81 0.00 0.00 -0.06 0.00 0.00 57.16 57.98 3fk0 n GLU 146 Cb 0.46 -2.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.37 3fk0 n GLU 146 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3fk0 n ASN 147 N 1.24 -1.90 -4.08 4.31 3.02 -1.26 -5.01 115.26 111.58 3fk0 n ASN 147 Ca 0.06 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.53 3fk0 n ASN 147 Cb 0.36 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 3fk0 n ASN 147 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3fk0 s TYR 148 N -2.59 0.53 0.86 3.10 1.51 -0.88 -0.86 117.35 119.02 3fk0 s TYR 148 Ca 0.00 -0.93 -0.10 0.00 -1.01 0.00 0.00 57.07 55.03 3fk0 s TYR 148 Cb 0.00 -0.37 0.11 0.00 -0.11 0.00 0.00 41.96 41.59 3fk0 s TYR 148 CO 0.00 -0.30 1.11 -2.14 -1.11 0.00 0.00 175.55 173.11 3fk0 s PRO 149 N -3.36 1.50 0.54 -1.71 0.02 -1.26 -4.61 135.00 126.11 3fk0 s PRO 149 Ca 0.03 1.28 -0.14 0.00 0.02 0.00 0.00 61.00 62.19 3fk0 s PRO 149 Cb 0.04 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.69 3fk0 s PRO 149 CO -0.07 -2.21 0.98 -1.25 -0.33 0.00 0.00 177.00 174.12 3fk0 s PRO 150 N -4.78 3.81 0.08 5.54 0.04 -1.26 -4.49 135.00 133.94 3fk0 s PRO 150 Ca 0.64 0.83 0.08 0.00 0.04 0.00 0.00 61.00 62.59 3fk0 s PRO 150 Cb -0.20 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 3fk0 s PRO 150 CO 0.57 -0.35 -0.22 -0.51 0.04 0.00 0.00 177.00 176.54 3fk0 s LEU 151 N -4.45 2.24 -0.20 -3.56 1.43 -0.77 -1.71 118.68 111.67 3fk0 s LEU 151 Ca 0.57 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 3fk0 s LEU 151 Cb -0.10 -0.97 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 3fk0 s LEU 151 CO 0.39 0.12 -0.09 -0.60 0.23 0.00 0.00 176.35 176.40 3fk0 s ARG 152 N -1.58 3.29 -0.20 1.70 3.52 0.01 -0.87 118.95 124.82 3fk0 s ARG 152 Ca 0.08 -0.68 -0.08 0.00 -0.13 0.00 0.00 55.73 54.92 3fk0 s ARG 152 Cb -0.09 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 3fk0 s ARG 152 CO 0.03 -0.16 0.07 -0.51 -0.81 0.00 0.00 175.30 173.93 3fk0 s LEU 153 N 1.32 3.77 -0.12 -0.88 1.43 0.14 -1.22 118.68 123.11 3fk0 s LEU 153 Ca 0.04 0.03 0.17 0.00 -1.03 0.00 0.00 54.13 53.34 3fk0 s LEU 153 Cb -0.14 -1.97 0.28 0.00 0.03 0.00 0.00 46.19 44.39 3fk0 s LEU 153 CO -0.05 0.13 1.14 0.00 0.23 0.00 0.00 176.35 177.81 3fk0 n GLN 154 N 3.83 1.18 0.00 1.70 6.02 -0.44 -1.89 117.38 127.78 3fk0 n GLN 154 Ca -0.16 -2.50 0.00 0.00 -0.01 0.00 0.00 57.00 54.33 3fk0 n GLN 154 Cb 0.52 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.38 3fk0 n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fk0 n GLY 155 N -1.25 -1.52 0.00 1.08 0.00 -1.25 -3.99 105.19 98.26 3fk0 n GLY 155 Ca 0.15 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.89 3fk0 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fk0 n GLY 156 N 0.00 0.48 3.63 -0.02 0.00 0.13 -0.65 105.19 108.77 3fk0 n GLY 156 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3fk0 n GLY 156 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fk0 s PHE 157 N -2.00 2.31 -0.14 1.61 5.36 -0.10 -3.51 117.98 121.52 3fk0 s PHE 157 Ca 0.00 0.65 0.10 0.00 -0.96 0.00 0.00 56.93 56.72 3fk0 s PHE 157 Cb 0.00 -3.93 -0.15 0.00 -0.34 0.00 0.00 43.02 38.60 3fk0 s PHE 157 CO 0.00 -2.55 0.28 0.25 -1.46 0.00 0.00 175.22 171.74 3fk0 n THR 158 N 6.25 0.00 0.00 0.12 -2.24 -0.07 -4.47 114.28 113.87 3fk0 n THR 158 Ca 0.17 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3fk0 n THR 158 Cb 0.45 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 3fk0 n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fk0 n GLY 159 N 1.73 0.28 0.00 3.38 0.00 -1.10 -1.09 105.19 108.39 3fk0 n GLY 159 Ca -0.01 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.91 3fk0 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fk0 n GLY 160 N 0.00 -1.40 3.60 -0.02 0.00 0.51 -4.48 105.19 103.40 3fk0 n GLY 160 Ca 0.00 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 3fk0 n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fk0 s ASN 161 N -4.00 6.61 -0.13 1.61 0.01 -1.26 -1.17 114.94 116.61 3fk0 s ASN 161 Ca 0.00 0.56 0.02 0.00 -0.71 0.00 0.00 52.86 52.72 3fk0 s ASN 161 Cb 0.00 -2.39 0.02 0.00 0.41 0.00 0.00 41.25 39.28 3fk0 s ASN 161 CO 0.00 -0.62 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.11 3fk0 s VAL 162 N 2.93 1.70 0.05 1.60 1.01 -0.08 -4.71 120.40 122.90 3fk0 s VAL 162 Ca 0.31 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 3fk0 s VAL 162 Cb -0.14 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 3fk0 s VAL 162 CO 0.13 0.48 0.29 -1.81 0.00 0.00 0.00 175.10 174.19 3fk0 s ASP 163 N 1.08 6.48 -0.06 3.32 1.01 -1.26 -0.43 116.67 126.81 3fk0 s ASP 163 Ca -0.03 0.53 -0.05 0.00 0.71 0.00 0.00 52.55 53.72 3fk0 s ASP 163 Cb -0.14 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.73 3fk0 s ASP 163 CO -0.05 0.20 0.15 0.54 0.21 0.00 0.00 175.17 176.22 3fk0 s VAL 164 N -1.41 -0.01 -0.08 -1.27 0.11 -0.03 -4.15 120.40 113.56 3fk0 s VAL 164 Ca 0.32 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 59.12 3fk0 s VAL 164 Cb -0.13 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 3fk0 s VAL 164 CO 0.20 0.02 0.97 -0.62 -3.33 0.00 0.00 175.10 172.33 3fk0 s ASP 165 N 0.33 7.24 -0.04 3.54 -1.08 -1.26 -1.20 116.67 124.20 3fk0 s ASP 165 Ca -0.02 1.51 0.11 0.00 -0.52 0.00 0.00 52.55 53.64 3fk0 s ASP 165 Cb -0.03 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.22 3fk0 s ASP 165 CO -0.01 -0.38 1.27 0.61 0.52 0.00 0.00 175.17 177.18 3fk0 n GLY 166 N 3.08 3.08 0.16 2.66 0.00 -1.24 -4.68 105.19 108.25 3fk0 n GLY 166 Ca 0.07 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.71 3fk0 n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fk0 h SER 167 N 1.82 0.00 0.00 1.61 4.64 -1.84 -0.56 113.55 119.22 3fk0 h SER 167 Ca 0.00 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 3fk0 h SER 167 Cb 0.87 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.92 3fk0 h SER 167 CO 0.05 0.00 -1.87 0.52 -0.87 0.00 0.00 176.83 174.66 3fk0 n VAL 168 N -2.64 0.87 -3.80 0.95 0.31 -1.26 -4.70 118.33 108.05 3fk0 n VAL 168 Ca 0.05 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.95 3fk0 n VAL 168 Cb 0.48 -1.25 -0.13 0.00 -0.91 0.00 0.00 33.84 32.03 3fk0 n VAL 168 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3fk0 s SER 169 N -5.78 -0.18 0.18 4.52 0.15 -1.26 -4.78 113.70 106.55 3fk0 s SER 169 Ca -0.21 0.36 0.26 0.00 0.70 0.00 0.00 55.95 57.07 3fk0 s SER 169 Cb 0.06 0.35 0.84 0.00 -1.71 0.00 0.00 66.02 65.56 3fk0 s SER 169 CO 0.33 -0.08 1.78 -1.54 1.20 0.00 0.00 173.24 174.93 3fk0 n SER 170 N 3.20 0.72 0.27 5.45 3.41 -1.26 -3.64 113.62 121.77 3fk0 n SER 170 Ca -0.15 0.55 0.14 0.00 -0.26 0.00 0.00 58.87 59.15 3fk0 n SER 170 Cb 0.58 -0.72 0.77 0.00 -0.26 0.00 0.00 64.21 64.57 3fk0 n SER 170 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3fk0 h GLN 171 N 0.00 0.00 -0.22 4.33 4.20 -1.94 -1.24 115.11 120.24 3fk0 h GLN 171 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 3fk0 h GLN 171 Cb 0.71 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 3fk0 h GLN 171 CO 0.00 0.10 -0.24 0.74 -0.67 0.00 0.00 178.83 178.75 3fk0 h PHE 172 N 0.00 0.68 -0.50 2.96 0.04 -1.92 -0.94 116.94 117.26 3fk0 h PHE 172 Ca -0.00 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.50 3fk0 h PHE 172 Cb 0.31 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 3fk0 h PHE 172 CO 0.00 0.91 0.07 1.25 -0.60 0.00 0.00 178.31 179.94 3fk0 h LEU 173 N 0.25 0.80 -0.44 1.54 5.85 -1.65 -1.51 115.31 120.16 3fk0 h LEU 173 Ca 0.03 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.55 3fk0 h LEU 173 Cb 0.80 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 3fk0 h LEU 173 CO 0.06 0.87 0.12 0.74 -0.34 0.00 0.00 178.44 179.89 3fk0 h THR 174 N 0.71 0.81 -0.56 1.05 2.02 -1.14 0.85 112.91 116.65 3fk0 h THR 174 Ca 0.15 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 67.27 3fk0 h THR 174 Cb 0.42 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 3fk0 h THR 174 CO 0.01 0.05 0.32 0.00 0.37 0.00 0.00 175.52 176.27 3fk0 h ALA 175 N 1.31 0.73 -0.50 6.16 0.00 -0.85 -1.93 119.26 124.18 3fk0 h ALA 175 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3fk0 h ALA 175 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fk0 h ALA 175 CO -0.24 0.02 -0.03 -0.07 0.00 0.00 0.00 179.25 178.93 3fk0 h LEU 176 N 0.63 0.89 -0.67 0.00 3.38 -0.65 -2.71 115.31 116.17 3fk0 h LEU 176 Ca 0.24 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3fk0 h LEU 176 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3fk0 h LEU 176 CO -0.13 1.00 0.44 -0.07 0.09 0.00 0.00 178.44 179.77 3fk0 h LEU 177 N 0.76 0.74 -0.91 1.67 3.38 -0.43 -0.30 115.31 120.22 3fk0 h LEU 177 Ca 0.14 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3fk0 h LEU 177 Cb 0.56 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3fk0 h LEU 177 CO 0.03 0.53 -0.54 0.24 0.09 0.00 0.00 178.44 178.79 3fk0 h MET 178 N 0.88 0.00 0.08 1.13 2.86 -1.31 -3.33 114.93 115.25 3fk0 h MET 178 Ca 0.25 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.76 3fk0 h MET 178 Cb -0.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.60 3fk0 h MET 178 CO -0.07 0.54 -0.62 1.15 1.06 0.00 0.00 176.91 178.97 3fk0 h THR 179 N 0.00 1.53 -1.02 2.22 2.02 -1.26 -3.40 112.91 113.01 3fk0 h THR 179 Ca -0.01 -2.44 0.25 0.00 0.77 0.00 0.00 66.41 64.98 3fk0 h THR 179 Cb 0.96 3.17 -0.10 0.00 -1.74 0.00 0.00 68.15 70.44 3fk0 h THR 179 CO 0.07 0.66 0.64 0.00 0.37 0.00 0.00 175.52 177.26 3fk0 h ALA 180 N 0.01 2.03 -0.34 6.16 0.00 -1.16 -1.93 119.26 124.03 3fk0 h ALA 180 Ca -0.12 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3fk0 h ALA 180 Cb 1.42 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3fk0 h ALA 180 CO 0.07 -0.45 0.24 -1.35 0.00 0.00 0.00 179.25 177.76 3fk0 h PRO 181 N 0.50 0.15 -0.00 0.00 0.11 -1.77 -1.29 132.00 129.69 3fk0 h PRO 181 Ca 0.60 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.70 3fk0 h PRO 181 Cb 1.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3fk0 h PRO 181 CO -0.36 0.10 -0.21 1.28 -0.21 0.00 0.00 178.00 178.60 3fk0 n LEU 182 N -4.47 0.66 -4.78 2.35 4.77 -0.73 -0.57 117.00 114.24 3fk0 n LEU 182 Ca 0.04 -0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.61 3fk0 n LEU 182 Cb 0.31 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3fk0 n LEU 182 CO 0.35 0.13 0.76 0.00 -1.33 0.00 0.00 177.39 177.30 3fk0 s ALA 183 N -2.59 2.75 0.37 -1.18 0.00 -0.49 -4.52 121.76 116.11 3fk0 s ALA 183 Ca 0.24 0.76 0.07 0.00 0.00 0.00 0.00 51.96 53.03 3fk0 s ALA 183 Cb 0.19 -3.33 0.73 0.00 0.00 0.00 0.00 23.12 20.71 3fk0 s ALA 183 CO 0.53 -0.63 1.93 -1.00 0.00 0.00 0.00 175.76 176.58 3fk0 h PRO 184 N 1.33 0.41 -6.19 0.00 0.13 -1.84 0.31 132.00 126.16 3fk0 h PRO 184 Ca -0.50 -0.08 -0.51 0.00 -0.87 0.00 0.00 66.00 64.05 3fk0 h PRO 184 Cb 1.25 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 3fk0 h PRO 184 CO 0.58 0.44 -0.51 -1.21 -0.23 0.00 0.00 178.00 177.07 3fk0 s GLU 185 N -4.97 2.74 0.59 0.86 0.41 -0.25 -4.09 118.70 114.00 3fk0 s GLU 185 Ca -0.07 -1.22 -0.18 0.00 -0.41 0.00 0.00 54.97 53.09 3fk0 s GLU 185 Cb 0.16 -2.46 -0.04 0.00 -1.78 0.00 0.00 34.13 30.01 3fk0 s GLU 185 CO 0.75 0.26 1.13 -0.51 -0.49 0.00 0.00 175.26 176.40 3fk0 s ASP 186 N -3.88 5.44 0.00 -0.19 -0.00 -1.26 -3.80 116.67 112.97 3fk0 s ASP 186 Ca 0.36 2.15 0.05 0.00 -0.00 0.00 0.00 52.55 55.11 3fk0 s ASP 186 Cb -0.06 -2.57 -0.01 0.00 -0.00 0.00 0.00 42.92 40.27 3fk0 s ASP 186 CO 0.25 -1.41 -0.15 -0.89 -0.00 0.00 0.00 175.17 172.97 3fk0 s THR 187 N -1.93 1.18 -0.22 -1.27 2.01 -0.16 -0.36 115.64 114.90 3fk0 s THR 187 Ca 0.72 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 62.01 3fk0 s THR 187 Cb -0.24 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.31 3fk0 s THR 187 CO 0.32 0.27 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.68 3fk0 s VAL 188 N -0.45 2.06 -0.35 3.82 1.01 -0.32 -0.38 120.40 125.79 3fk0 s VAL 188 Ca 0.05 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 60.66 3fk0 s VAL 188 Cb -0.06 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 3fk0 s VAL 188 CO -0.00 0.26 0.26 -0.63 0.00 0.00 0.00 175.10 174.99 3fk0 s ILE 189 N 1.22 5.27 -0.22 2.22 1.01 0.26 -0.90 121.20 130.07 3fk0 s ILE 189 Ca -0.02 -0.27 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 3fk0 s ILE 189 Cb -0.16 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3fk0 s ILE 189 CO -0.09 -0.06 0.08 -0.60 0.00 0.00 0.00 174.94 174.26 3fk0 s ARG 190 N 1.74 3.85 -0.12 2.79 3.00 0.43 -0.32 118.95 130.31 3fk0 s ARG 190 Ca 0.06 -0.40 -0.29 0.00 -1.00 0.00 0.00 55.73 54.11 3fk0 s ARG 190 Cb -0.18 -3.29 -0.01 0.00 0.00 0.00 0.00 34.95 31.47 3fk0 s ARG 190 CO 0.11 0.06 0.98 0.42 0.00 0.00 0.00 175.30 176.86 3fk0 s ILE 191 N 0.96 4.80 0.14 4.11 -1.09 -0.19 -0.85 121.20 129.08 3fk0 s ILE 191 Ca 0.04 1.98 -0.17 0.00 -2.23 0.00 0.00 60.65 60.27 3fk0 s ILE 191 Cb -0.14 -4.29 -0.01 0.00 -1.58 0.00 0.00 42.46 36.45 3fk0 s ILE 191 CO 0.03 0.01 1.77 0.11 -1.23 0.00 0.00 174.94 175.63 3fk0 h LYS 192 N 7.13 0.32 0.00 2.79 1.57 -1.48 -3.47 116.57 123.44 3fk0 h LYS 192 Ca -0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3fk0 h LYS 192 Cb 1.14 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3fk0 h LYS 192 CO 0.86 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 180.36 3fk0 n GLY 193 N -1.19 2.61 3.78 3.86 0.00 -1.26 -5.07 105.19 107.92 3fk0 n GLY 193 Ca -0.00 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3fk0 n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fk0 s ASP 194 N 1.50 5.16 -0.14 1.61 -0.00 -1.26 -4.89 116.67 118.65 3fk0 s ASP 194 Ca 0.00 1.86 -0.00 0.00 -0.00 0.00 0.00 52.55 54.41 3fk0 s ASP 194 Cb 0.00 -2.53 0.03 0.00 -0.00 0.00 0.00 42.92 40.42 3fk0 s ASP 194 CO 0.00 -1.59 -0.07 -0.22 -0.00 0.00 0.00 175.17 173.29 3fk0 s LEU 195 N -5.12 1.45 0.43 1.23 2.96 -1.25 -2.46 118.68 115.91 3fk0 s LEU 195 Ca 0.64 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.07 3fk0 s LEU 195 Cb -0.18 -0.91 -0.00 0.00 0.50 0.00 0.00 46.19 45.60 3fk0 s LEU 195 CO 0.46 -0.14 0.63 0.68 -1.32 0.00 0.00 176.35 176.65 3fk0 s VAL 196 N 1.65 3.87 -1.61 1.68 -7.23 -0.22 -4.38 120.40 114.15 3fk0 s VAL 196 Ca 0.03 -0.65 -0.16 0.00 -1.81 0.00 0.00 61.98 59.39 3fk0 s VAL 196 Cb -0.14 -3.41 0.12 0.00 0.56 0.00 0.00 36.38 33.52 3fk0 s VAL 196 CO -0.08 -0.25 0.88 -1.20 -0.31 0.00 0.00 175.10 174.14 3fk0 n SER 197 N -1.99 -4.12 -0.34 4.85 7.64 -1.23 -4.03 113.62 114.40 3fk0 n SER 197 Ca 0.02 -0.88 0.16 0.00 1.01 0.00 0.00 58.87 59.18 3fk0 n SER 197 Cb 0.58 -3.32 0.36 0.00 -1.01 0.00 0.00 64.21 60.82 3fk0 n SER 197 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3fk0 h LYS 198 N -1.77 0.55 -0.33 1.43 3.64 -1.82 -1.92 116.57 116.35 3fk0 h LYS 198 Ca -0.58 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 58.86 3fk0 h LYS 198 Cb 1.38 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 3fk0 h LYS 198 CO 0.72 0.37 0.33 -1.35 -2.27 0.00 0.00 179.45 177.25 3fk0 h PRO 199 N 0.57 0.00 0.00 1.90 0.11 -1.89 0.26 132.00 132.95 3fk0 h PRO 199 Ca 0.62 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.65 3fk0 h PRO 199 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3fk0 h PRO 199 CO -0.47 0.00 -0.35 1.88 -0.21 0.00 0.00 178.00 178.85 3fk0 h TYR 200 N 0.00 0.00 -0.35 0.65 -1.99 -1.71 -2.40 116.97 111.17 3fk0 h TYR 200 Ca 0.15 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.79 3fk0 h TYR 200 Cb 0.81 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.53 3fk0 h TYR 200 CO 0.00 0.35 -0.16 0.82 -0.00 0.00 0.00 178.16 179.17 3fk0 h ILE 201 N 0.00 1.26 -0.25 -2.88 1.08 -1.08 -1.94 117.51 113.70 3fk0 h ILE 201 Ca -0.00 -1.18 -0.07 0.00 -0.39 0.00 0.00 64.86 63.22 3fk0 h ILE 201 Cb 0.87 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 3fk0 h ILE 201 CO 0.05 0.39 -0.13 0.44 -0.69 0.00 0.00 178.15 178.21 3fk0 h ASP 202 N 0.58 0.40 -0.38 1.72 3.45 -1.45 -1.29 116.42 119.46 3fk0 h ASP 202 Ca 0.10 -0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.40 3fk0 h ASP 202 Cb 0.61 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 3fk0 h ASP 202 CO 0.04 0.57 0.03 0.40 -1.57 0.00 0.00 179.24 178.71 3fk0 h ILE 203 N 0.39 1.25 -0.17 0.35 2.04 -1.14 -1.57 117.51 118.66 3fk0 h ILE 203 Ca 0.07 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 3fk0 h ILE 203 Cb 0.47 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3fk0 h ILE 203 CO 0.03 0.31 0.11 0.74 0.00 0.00 0.00 178.15 179.34 3fk0 h THR 204 N 0.48 1.07 -0.22 -0.27 2.02 -0.86 -1.51 112.91 113.61 3fk0 h THR 204 Ca 0.11 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 3fk0 h THR 204 Cb 0.42 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3fk0 h THR 204 CO 0.01 0.06 -0.05 -0.07 0.37 0.00 0.00 175.52 175.85 3fk0 h LEU 205 N 0.21 0.32 0.01 2.58 3.38 -1.19 0.33 115.31 120.95 3fk0 h LEU 205 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fk0 h LEU 205 Cb 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3fk0 h LEU 205 CO -0.01 0.41 -0.01 -1.13 0.09 0.00 0.00 178.44 177.79 3fk0 h ASN 206 N 0.33 -0.02 -0.56 -0.43 -0.73 -0.91 -1.40 115.58 111.87 3fk0 h ASN 206 Ca 0.07 -0.29 -0.02 0.00 1.87 0.00 0.00 56.30 57.92 3fk0 h ASN 206 Cb 0.30 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.87 3fk0 h ASN 206 CO 0.01 0.28 0.25 -0.07 -0.37 0.00 0.00 177.43 177.54 3fk0 h LEU 207 N -0.32 0.74 -0.69 0.34 -0.00 -0.94 -1.33 115.31 113.12 3fk0 h LEU 207 Ca -0.00 -0.14 0.06 0.00 -0.00 0.00 0.00 57.88 57.79 3fk0 h LEU 207 Cb 0.31 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 40.72 3fk0 h LEU 207 CO 0.00 0.68 0.39 0.24 -0.00 0.00 0.00 178.44 179.76 3fk0 h MET 208 N 0.75 0.71 -0.69 1.13 2.86 -0.86 -1.06 114.93 117.77 3fk0 h MET 208 Ca 0.19 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 3fk0 h MET 208 Cb 0.15 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 3fk0 h MET 208 CO -0.02 0.47 0.24 -0.22 1.06 0.00 0.00 176.91 178.44 3fk0 h LYS 209 N 0.73 1.06 -0.54 1.72 3.64 -0.77 -0.21 116.57 122.21 3fk0 h LYS 209 Ca 0.30 -0.21 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 3fk0 h LYS 209 Cb 0.16 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3fk0 h LYS 209 CO -0.17 0.90 0.36 1.15 -2.27 0.00 0.00 179.45 179.42 3fk0 h THR 210 N 1.01 0.97 -0.40 1.00 2.02 -0.43 0.23 112.91 117.30 3fk0 h THR 210 Ca 0.23 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 3fk0 h THR 210 Cb 0.26 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3fk0 h THR 210 CO -0.01 0.09 0.01 0.49 0.37 0.00 0.00 175.52 176.46 3fk0 n PHE 211 N -4.47 1.46 -0.73 3.16 3.72 -0.48 -4.43 117.46 115.69 3fk0 n PHE 211 Ca 0.08 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 3fk0 n PHE 211 Cb 0.26 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 3fk0 n PHE 211 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fk0 n GLY 212 N 0.42 0.58 3.03 1.37 0.00 0.07 -1.01 105.19 109.66 3fk0 n GLY 212 Ca 0.20 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 3fk0 n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fk0 s VAL 213 N -2.00 0.98 0.15 1.61 1.01 -0.17 -4.89 120.40 117.09 3fk0 s VAL 213 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.60 3fk0 s VAL 213 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 3fk0 s VAL 213 CO 0.00 0.30 -0.18 -1.61 0.00 0.00 0.00 175.10 173.61 3fk0 s GLU 214 N 0.22 1.21 0.29 2.72 2.02 -1.26 -2.21 118.70 121.69 3fk0 s GLU 214 Ca -0.05 -1.35 0.03 0.00 0.02 0.00 0.00 54.97 53.62 3fk0 s GLU 214 Cb -0.10 -1.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.84 3fk0 s GLU 214 CO 0.01 0.26 0.15 0.96 0.02 0.00 0.00 175.26 176.66 3fk0 s ILE 215 N -1.98 0.30 -0.39 -1.63 -5.25 -1.26 -4.81 121.20 106.17 3fk0 s ILE 215 Ca 0.13 -2.00 -0.14 0.00 -0.99 0.00 0.00 60.65 57.65 3fk0 s ILE 215 Cb -0.06 -2.53 0.01 0.00 2.95 0.00 0.00 42.46 42.84 3fk0 s ILE 215 CO 0.06 0.00 0.28 -0.70 -1.79 0.00 0.00 174.94 172.79 3fk0 s GLU 216 N -3.86 3.07 -0.44 0.37 2.12 0.07 -4.95 118.70 115.08 3fk0 s GLU 216 Ca 0.37 -0.95 -0.19 0.00 0.36 0.00 0.00 54.97 54.56 3fk0 s GLU 216 Cb 0.05 -3.92 0.03 0.00 0.26 0.00 0.00 34.13 30.55 3fk0 s GLU 216 CO 0.17 -0.68 0.53 1.21 -0.54 0.00 0.00 175.26 175.95 3fk0 s ASN 217 N 1.68 6.24 -0.92 -1.70 3.84 -1.26 -0.06 114.94 122.75 3fk0 s ASN 217 Ca 0.05 -0.60 -0.14 0.00 0.21 0.00 0.00 52.86 52.37 3fk0 s ASN 217 Cb -0.19 -2.26 0.20 0.00 -0.55 0.00 0.00 41.25 38.45 3fk0 s ASN 217 CO 0.10 -0.69 0.95 -1.10 -2.79 0.00 0.00 177.10 173.57 3fk0 s GLN 218 N 2.42 3.72 -1.35 0.43 -0.21 0.12 -4.62 119.66 120.17 3fk0 s GLN 218 Ca 0.16 -2.41 -0.11 0.00 0.02 0.00 0.00 55.36 53.02 3fk0 s GLN 218 Cb -0.16 -4.61 0.08 0.00 1.00 0.00 0.00 33.01 29.32 3fk0 s GLN 218 CO 0.15 -1.44 0.56 0.72 -2.12 0.00 0.00 175.29 173.17 3fk0 n HIS 219 N 4.54 -1.82 -1.48 0.91 8.25 -1.26 -1.45 115.22 122.91 3fk0 n HIS 219 Ca 0.19 0.54 -0.17 0.00 -0.26 0.00 0.00 57.72 58.03 3fk0 n HIS 219 Cb 0.46 -3.03 -0.07 0.00 1.12 0.00 0.00 29.99 28.47 3fk0 n HIS 219 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3fk0 n TYR 220 N -4.05 -0.08 0.08 4.41 4.02 -1.26 -4.78 117.16 115.50 3fk0 n TYR 220 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.93 3fk0 n TYR 220 Cb 0.53 -3.10 -0.07 0.00 -0.02 0.00 0.00 39.34 36.69 3fk0 n TYR 220 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3fk0 n GLN 221 N -1.89 1.05 -3.68 -0.72 6.02 -0.53 -4.82 117.38 112.80 3fk0 n GLN 221 Ca -0.17 -0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 56.63 3fk0 n GLN 221 Cb 0.61 -1.15 -0.09 0.00 1.02 0.00 0.00 30.24 30.62 3fk0 n GLN 221 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 3fk0 s GLN 222 N -2.47 0.60 -0.16 -1.09 0.74 -1.14 -1.02 119.66 115.12 3fk0 s GLN 222 Ca -0.02 0.82 0.01 0.00 0.05 0.00 0.00 55.36 56.21 3fk0 s GLN 222 Cb 0.06 0.23 0.03 0.00 1.10 0.00 0.00 33.01 34.43 3fk0 s GLN 222 CO 0.37 -0.10 -0.14 -0.06 -0.55 0.00 0.00 175.29 174.81 3fk0 s PHE 223 N 0.64 2.32 -0.30 1.67 0.40 0.56 0.14 117.98 123.42 3fk0 s PHE 223 Ca -0.03 -1.37 -0.14 0.00 -0.60 0.00 0.00 56.93 54.80 3fk0 s PHE 223 Cb -0.05 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 3fk0 s PHE 223 CO -0.04 -0.71 0.31 0.08 0.70 0.00 0.00 175.22 175.56 3fk0 s VAL 224 N 1.44 5.22 -0.09 -0.44 1.01 0.91 -0.57 120.40 127.87 3fk0 s VAL 224 Ca 0.04 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.26 3fk0 s VAL 224 Cb -0.13 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 3fk0 s VAL 224 CO -0.11 0.08 -0.18 -0.69 0.00 0.00 0.00 175.10 174.21 3fk0 s VAL 225 N 1.94 2.66 -0.02 2.92 1.01 0.49 -0.75 120.40 128.65 3fk0 s VAL 225 Ca 0.11 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 3fk0 s VAL 225 Cb -0.16 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3fk0 s VAL 225 CO 0.11 0.55 0.63 -0.54 0.00 0.00 0.00 175.10 175.85 3fk0 s LYS 226 N 0.01 4.36 0.73 2.72 -0.14 -1.26 -0.98 119.74 125.18 3fk0 s LYS 226 Ca -0.06 0.78 -0.09 0.00 -1.36 0.00 0.00 55.97 55.24 3fk0 s LYS 226 Cb -0.15 -3.37 0.16 0.00 -1.68 0.00 0.00 37.83 32.79 3fk0 s LYS 226 CO 0.05 0.29 1.00 0.41 -0.76 0.00 0.00 175.35 176.33 3fk0 n GLY 227 N 2.62 -0.80 2.43 -3.33 0.00 -1.25 -4.46 105.19 100.40 3fk0 n GLY 227 Ca -0.05 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 3fk0 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fk0 n GLY 228 N -1.79 1.49 3.97 -0.02 0.00 0.11 -4.89 105.19 104.06 3fk0 n GLY 228 Ca 0.13 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 3fk0 n GLY 228 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fk0 s GLN 229 N -3.30 1.95 -0.01 1.61 -0.21 0.27 -5.01 119.66 114.96 3fk0 s GLN 229 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.64 3fk0 s GLN 229 Cb 0.00 -2.29 0.01 0.00 1.00 0.00 0.00 33.01 31.73 3fk0 s GLN 229 CO 0.00 -1.28 0.00 -1.12 -2.12 0.00 0.00 175.29 170.77 3fk0 s SER 230 N -4.61 0.10 0.35 5.90 0.01 -1.26 -4.41 113.70 109.78 3fk0 s SER 230 Ca 0.63 -0.00 -0.23 0.00 1.31 0.00 0.00 55.95 57.66 3fk0 s SER 230 Cb -0.08 -0.04 -0.10 0.00 0.21 0.00 0.00 66.02 66.01 3fk0 s SER 230 CO 0.44 -0.04 0.92 -0.31 0.41 0.00 0.00 173.24 174.66 3fk0 s TYR 231 N 0.34 3.55 -0.05 2.43 2.02 -1.26 -4.84 117.35 119.55 3fk0 s TYR 231 Ca -0.03 1.66 0.04 0.00 -0.37 0.00 0.00 57.07 58.37 3fk0 s TYR 231 Cb -0.05 -2.85 0.00 0.00 -0.40 0.00 0.00 41.96 38.66 3fk0 s TYR 231 CO -0.01 0.11 -0.16 -0.65 -1.57 0.00 0.00 175.55 173.28 3fk0 s GLN 232 N -2.45 1.71 0.30 -0.62 -1.52 -0.18 -1.43 119.66 115.47 3fk0 s GLN 232 Ca 0.54 -0.55 -0.30 0.00 -1.95 0.00 0.00 55.36 53.10 3fk0 s GLN 232 Cb -0.15 -1.47 -0.12 0.00 -0.22 0.00 0.00 33.01 31.05 3fk0 s GLN 232 CO 0.20 0.19 1.48 0.45 -0.25 0.00 0.00 175.29 177.36 3fk0 n SER 233 N 3.30 3.38 -0.39 5.90 2.88 -0.28 -4.39 113.62 124.02 3fk0 n SER 233 Ca -0.19 1.17 0.12 0.00 -1.33 0.00 0.00 58.87 58.64 3fk0 n SER 233 Cb 0.53 -1.54 0.52 0.00 -0.75 0.00 0.00 64.21 62.98 3fk0 n SER 233 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3fk0 n PRO 234 N 1.62 1.53 0.00 -1.46 -0.04 -1.26 -4.99 135.00 130.39 3fk0 n PRO 234 Ca 0.08 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 3fk0 n PRO 234 Cb 0.35 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 3fk0 n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fk0 n GLY 235 N 1.09 0.98 3.60 0.55 0.00 -1.26 -4.72 105.19 105.43 3fk0 n GLY 235 Ca 0.18 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 3fk0 n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fk0 s THR 236 N 0.00 5.11 -0.12 2.61 -4.23 -1.26 -1.18 115.64 116.57 3fk0 s THR 236 Ca 0.00 0.60 0.01 0.00 -1.18 0.00 0.00 61.69 61.12 3fk0 s THR 236 Cb 0.00 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 3fk0 s THR 236 CO 0.00 0.05 -0.17 -0.47 -0.54 0.00 0.00 174.62 173.49 3fk0 s TYR 237 N 2.21 2.73 -0.34 3.99 5.04 0.67 -4.96 117.35 126.68 3fk0 s TYR 237 Ca 0.17 -0.78 -0.19 0.00 -2.44 0.00 0.00 57.07 53.84 3fk0 s TYR 237 Cb -0.16 -1.80 -0.00 0.00 0.35 0.00 0.00 41.96 40.35 3fk0 s TYR 237 CO 0.10 -0.28 0.56 -1.17 -1.34 0.00 0.00 175.55 173.42 3fk0 s LEU 238 N 0.34 4.27 -0.07 6.97 2.96 -1.26 -1.28 118.68 130.61 3fk0 s LEU 238 Ca -0.14 0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.59 3fk0 s LEU 238 Cb -0.17 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 43.83 3fk0 s LEU 238 CO 0.07 -0.49 1.18 -0.69 -1.32 0.00 0.00 176.35 175.09 3fk0 s VAL 239 N 2.49 4.33 0.74 1.68 1.01 -0.09 -4.97 120.40 125.59 3fk0 s VAL 239 Ca 0.21 1.64 -0.15 0.00 0.00 0.00 0.00 61.98 63.68 3fk0 s VAL 239 Cb -0.15 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.22 3fk0 s VAL 239 CO 0.13 -0.01 1.23 -1.61 0.00 0.00 0.00 175.10 174.84 3fk0 s GLU 240 N 2.24 2.01 0.81 2.72 2.02 -1.26 -4.70 118.70 122.54 3fk0 s GLU 240 Ca 0.55 1.84 -0.11 0.00 0.02 0.00 0.00 54.97 57.27 3fk0 s GLU 240 Cb -0.24 -1.81 0.08 0.00 0.10 0.00 0.00 34.13 32.27 3fk0 s GLU 240 CO 0.21 -1.96 1.12 0.20 0.02 0.00 0.00 175.26 174.85 3fk0 s GLY 241 N -1.93 1.76 -0.43 -1.39 0.00 -0.20 -0.23 107.32 104.90 3fk0 s GLY 241 Ca 0.76 0.43 -0.28 0.00 0.00 0.00 0.00 44.72 45.63 3fk0 s GLY 241 CO 0.46 0.81 1.08 -0.35 0.00 0.00 0.00 173.10 175.10 3fk0 s ASP 242 N -3.01 6.68 0.45 1.64 2.15 0.19 -4.20 116.67 120.58 3fk0 s ASP 242 Ca 0.64 0.56 0.23 0.00 0.43 0.00 0.00 52.55 54.41 3fk0 s ASP 242 Cb -0.20 -2.53 1.05 0.00 -0.30 0.00 0.00 42.92 40.94 3fk0 s ASP 242 CO 0.55 -1.12 1.90 0.00 -0.17 0.00 0.00 175.17 176.33 3fk0 h ALA 243 N 8.91 1.17 -0.13 3.66 0.00 -1.91 -1.65 119.26 129.31 3fk0 h ALA 243 Ca -0.23 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 3fk0 h ALA 243 Cb 1.06 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.82 3fk0 h ALA 243 CO 1.08 0.29 -0.50 0.77 0.00 0.00 0.00 179.25 180.90 3fk0 h SER 244 N 0.00 0.66 0.16 0.00 0.02 -1.90 -2.91 113.55 109.57 3fk0 h SER 244 Ca -0.00 -0.62 -0.05 0.00 -0.84 0.00 0.00 61.79 60.28 3fk0 h SER 244 Cb 0.60 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 3fk0 h SER 244 CO 0.03 1.17 -0.19 0.28 -1.14 0.00 0.00 176.83 176.98 3fk0 h SER 245 N 0.18 0.06 0.39 3.07 0.02 -1.93 -2.21 113.55 113.13 3fk0 h SER 245 Ca -0.03 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 3fk0 h SER 245 Cb 1.13 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 3fk0 h SER 245 CO 0.10 0.26 -0.32 0.00 -1.14 0.00 0.00 176.83 175.73 3fk0 h ALA 246 N 1.75 1.37 -0.90 3.77 0.00 -1.15 -3.25 119.26 120.85 3fk0 h ALA 246 Ca 0.01 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 54.77 3fk0 h ALA 246 Cb 0.38 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 3fk0 h ALA 246 CO 0.03 0.40 0.51 0.66 0.00 0.00 0.00 179.25 180.85 3fk0 h SER 247 N 0.00 0.67 -0.59 0.00 4.64 -1.20 -1.54 113.55 115.53 3fk0 h SER 247 Ca -0.00 0.08 0.03 0.00 -0.47 0.00 0.00 61.79 61.43 3fk0 h SER 247 Cb 0.61 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 3fk0 h SER 247 CO 0.04 0.31 0.35 1.88 -0.87 0.00 0.00 176.83 178.54 3fk0 h TYR 248 N 0.74 0.65 -0.17 4.77 0.05 -1.73 0.08 116.97 121.37 3fk0 h TYR 248 Ca 0.48 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 59.10 3fk0 h TYR 248 Cb 0.62 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 3fk0 h TYR 248 CO -0.06 0.36 -0.63 0.74 -1.05 0.00 0.00 178.16 177.52 3fk0 h PHE 249 N 0.69 0.78 -0.34 4.88 0.04 -1.50 -0.13 116.94 121.35 3fk0 h PHE 249 Ca 0.24 -0.30 -0.12 0.00 2.80 0.00 0.00 57.97 60.59 3fk0 h PHE 249 Cb 0.05 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 3fk0 h PHE 249 CO -0.06 1.07 -0.25 -0.07 -0.60 0.00 0.00 178.31 178.40 3fk0 h LEU 250 N 0.44 0.81 -0.76 1.54 3.38 -1.22 -2.65 115.31 116.84 3fk0 h LEU 250 Ca -0.01 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 3fk0 h LEU 250 Cb 1.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 3fk0 h LEU 250 CO 0.12 1.08 0.27 0.00 0.09 0.00 0.00 178.44 180.00 3fk0 h ALA 251 N 0.76 0.99 -0.94 1.53 0.00 -0.91 -1.77 119.26 118.91 3fk0 h ALA 251 Ca 0.07 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.85 3fk0 h ALA 251 Cb 0.81 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3fk0 h ALA 251 CO 0.07 0.64 0.61 0.00 0.00 0.00 0.00 179.25 180.56 3fk0 h ALA 252 N 1.14 1.53 -0.23 0.00 0.00 -0.82 -0.55 119.26 120.33 3fk0 h ALA 252 Ca 0.25 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 3fk0 h ALA 252 Cb 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3fk0 h ALA 252 CO -0.02 0.30 -0.56 0.00 0.00 0.00 0.00 179.25 178.97 3fk0 h ALA 253 N 1.52 0.58 0.00 0.00 0.00 -1.10 0.28 119.26 120.55 3fk0 h ALA 253 Ca 0.43 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3fk0 h ALA 253 Cb 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3fk0 h ALA 253 CO -0.18 0.69 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 3fk0 h ALA 254 N 0.84 1.75 0.08 0.00 0.00 -0.40 0.18 119.26 121.70 3fk0 h ALA 254 Ca 0.01 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 3fk0 h ALA 254 Cb 1.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3fk0 h ALA 254 CO 0.11 0.12 -1.75 -0.89 0.00 0.00 0.00 179.25 176.84 3fk0 n ILE 255 N -4.30 1.69 -1.83 0.00 5.41 -0.32 -4.54 119.36 115.47 3fk0 n ILE 255 Ca -0.03 -0.43 0.02 0.00 1.00 0.00 0.00 62.75 63.32 3fk0 n ILE 255 Cb 0.18 -1.85 0.03 0.00 -0.71 0.00 0.00 39.64 37.29 3fk0 n ILE 255 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3fk0 n LYS 256 N -3.83 0.24 -2.09 0.38 3.00 0.97 -5.07 118.16 111.75 3fk0 n LYS 256 Ca -0.33 -1.31 -0.28 0.00 -0.00 0.00 0.00 58.31 56.40 3fk0 n LYS 256 Cb 0.91 -0.69 0.17 0.00 0.00 0.00 0.00 35.03 35.43 3fk0 n LYS 256 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3fk0 s GLY 257 N -1.36 1.78 0.12 3.14 0.00 0.61 -1.84 107.32 109.76 3fk0 s GLY 257 Ca 0.06 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.45 3fk0 s GLY 257 CO 0.00 -0.61 0.00 0.61 0.00 0.00 0.00 173.10 173.10 3fk0 n GLY 258 N -3.54 -2.03 3.04 0.20 0.00 -1.26 -4.56 105.19 97.05 3fk0 n GLY 258 Ca 0.15 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 3fk0 n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fk0 s THR 259 N -2.18 1.23 -0.11 2.61 2.01 -1.26 -1.80 115.64 116.14 3fk0 s THR 259 Ca 0.00 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.49 3fk0 s THR 259 Cb 0.00 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.40 3fk0 s THR 259 CO 0.00 0.38 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.42 3fk0 s VAL 260 N 0.63 1.78 -0.12 3.82 1.01 -0.53 -1.28 120.40 125.71 3fk0 s VAL 260 Ca -0.15 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 3fk0 s VAL 260 Cb -0.16 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3fk0 s VAL 260 CO 0.04 0.50 -0.06 -0.75 0.00 0.00 0.00 175.10 174.83 3fk0 s LYS 261 N 0.74 3.34 -0.10 2.72 2.20 0.04 -1.16 119.74 127.53 3fk0 s LYS 261 Ca -0.10 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 3fk0 s LYS 261 Cb -0.16 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 3fk0 s LYS 261 CO 0.01 0.37 -0.11 0.14 -0.36 0.00 0.00 175.35 175.40 3fk0 s VAL 262 N -0.01 3.29 0.16 4.02 -7.23 0.32 -0.55 120.40 120.40 3fk0 s VAL 262 Ca -0.00 -0.61 0.07 0.00 -1.81 0.00 0.00 61.98 59.63 3fk0 s VAL 262 Cb -0.13 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 3fk0 s VAL 262 CO 0.03 0.56 -0.03 0.42 -0.31 0.00 0.00 175.10 175.76 3fk0 s THR 263 N -0.22 3.59 0.00 5.32 -4.23 0.39 -1.72 115.64 118.77 3fk0 s THR 263 Ca 0.02 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 3fk0 s THR 263 Cb -0.13 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.94 3fk0 s THR 263 CO 0.03 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3fk0 n GLY 264 N 0.10 1.85 3.15 3.99 0.00 -0.70 -1.67 105.19 111.93 3fk0 n GLY 264 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 3fk0 n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fk0 s ILE 265 N -2.15 0.67 0.00 -0.61 -4.36 -1.26 -1.03 121.20 112.45 3fk0 s ILE 265 Ca 0.00 -1.80 0.00 0.00 -0.26 0.00 0.00 60.65 58.59 3fk0 s ILE 265 Cb 0.00 -1.51 0.00 0.00 1.25 0.00 0.00 42.46 42.20 3fk0 s ILE 265 CO 0.00 -0.80 0.00 0.61 0.24 0.00 0.00 174.94 174.99 3fk0 n GLY 266 N 0.20 2.29 0.31 6.27 0.00 -1.26 -0.24 105.19 112.76 3fk0 n GLY 266 Ca -0.14 -0.84 0.19 0.00 0.00 0.00 0.00 46.02 45.23 3fk0 n GLY 266 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3fk0 h ARG 267 N 0.00 0.00 -0.01 1.61 0.11 -1.47 -2.01 114.38 112.62 3fk0 h ARG 267 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fk0 h ARG 267 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3fk0 h ARG 267 CO 0.00 0.03 -0.15 0.09 0.10 0.00 0.00 179.97 180.04 3fk0 n ASN 268 N -3.31 1.41 -4.64 0.08 4.13 -1.26 -4.98 115.26 106.68 3fk0 n ASN 268 Ca -0.02 -1.25 -0.42 0.00 1.68 0.00 0.00 54.58 54.57 3fk0 n ASN 268 Cb 0.15 0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 3fk0 n ASN 268 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3fk0 n SER 269 N -0.15 1.83 0.10 6.41 7.64 -0.76 -4.90 113.62 123.80 3fk0 n SER 269 Ca 0.15 1.10 0.13 0.00 1.01 0.00 0.00 58.87 61.26 3fk0 n SER 269 Cb 0.37 -1.40 0.32 0.00 -1.01 0.00 0.00 64.21 62.49 3fk0 n SER 269 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fk0 h MET 270 N 1.91 0.00 -6.54 1.43 -0.00 -1.93 -3.46 114.93 106.34 3fk0 h MET 270 Ca -0.45 0.00 -0.53 0.00 -0.00 0.00 0.00 59.70 58.72 3fk0 h MET 270 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.92 3fk0 h MET 270 CO 0.59 0.00 0.49 -0.65 -0.00 0.00 0.00 176.91 177.35 3fk0 s GLN 271 N -3.13 4.52 0.48 -0.10 -0.21 -1.26 -4.49 119.66 115.47 3fk0 s GLN 271 Ca 0.09 1.69 0.25 0.00 0.02 0.00 0.00 55.36 57.41 3fk0 s GLN 271 Cb 0.12 -3.34 1.23 0.00 1.00 0.00 0.00 33.01 32.02 3fk0 s GLN 271 CO 0.64 -0.09 1.98 0.78 -2.12 0.00 0.00 175.29 176.48 3fk0 h GLY 272 N 6.14 0.00 1.51 3.09 0.00 -1.89 -2.95 103.07 108.97 3fk0 h GLY 272 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 3fk0 h GLY 272 CO 0.77 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.53 3fk0 n ASP 273 N -3.61 0.00 0.14 0.19 10.43 -1.26 -1.28 116.55 121.16 3fk0 n ASP 273 Ca -0.01 0.07 0.12 0.00 2.57 0.00 0.00 54.79 57.53 3fk0 n ASP 273 Cb 0.31 -0.26 0.50 0.00 1.84 0.00 0.00 41.12 43.51 3fk0 n ASP 273 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 3fk0 n ILE 274 N -1.26 0.81 0.85 0.53 -5.35 -1.11 -1.49 119.36 112.34 3fk0 n ILE 274 Ca 0.06 0.21 0.10 0.00 -0.27 0.00 0.00 62.75 62.84 3fk0 n ILE 274 Cb 0.09 -1.15 0.47 0.00 -1.74 0.00 0.00 39.64 37.31 3fk0 n ILE 274 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3fk0 n ARG 275 N -2.28 0.20 -0.11 6.28 5.12 -0.40 -2.06 116.66 123.41 3fk0 n ARG 275 Ca 0.02 0.12 -0.00 0.00 -1.93 0.00 0.00 57.85 56.06 3fk0 n ARG 275 Cb 0.24 -1.50 0.26 0.00 -1.16 0.00 0.00 32.46 30.30 3fk0 n ARG 275 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 3fk0 h PHE 276 N 0.00 0.77 -0.39 -1.55 3.57 -1.47 -1.72 116.94 116.16 3fk0 h PHE 276 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3fk0 h PHE 276 Cb 0.23 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3fk0 h PHE 276 CO 0.00 0.59 0.25 0.00 -2.23 0.00 0.00 178.31 176.93 3fk0 h ALA 277 N 1.48 1.72 -0.08 2.41 0.00 -1.62 -1.43 119.26 121.74 3fk0 h ALA 277 Ca 0.19 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3fk0 h ALA 277 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fk0 h ALA 277 CO -0.02 0.26 -0.32 -0.44 0.00 0.00 0.00 179.25 178.73 3fk0 h ASP 278 N 0.53 0.15 -0.18 0.00 3.32 -1.48 -1.39 116.42 117.36 3fk0 h ASP 278 Ca 0.14 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 3fk0 h ASP 278 Cb -0.06 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3fk0 h ASP 278 CO -0.03 0.47 -0.22 0.58 -1.72 0.00 0.00 179.24 178.31 3fk0 h VAL 279 N 0.13 1.34 -0.74 -1.35 2.07 -1.18 -1.12 116.25 115.40 3fk0 h VAL 279 Ca 0.02 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.15 3fk0 h VAL 279 Cb 0.63 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 3fk0 h VAL 279 CO 0.05 0.43 0.49 -0.07 0.02 0.00 0.00 177.57 178.48 3fk0 h LEU 280 N 0.12 0.79 -0.54 2.57 3.38 -1.13 -0.29 115.31 120.21 3fk0 h LEU 280 Ca 0.02 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3fk0 h LEU 280 Cb 0.78 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3fk0 h LEU 280 CO 0.05 0.55 0.04 -0.08 0.09 0.00 0.00 178.44 179.09 3fk0 h GLU 281 N 0.92 0.93 -0.10 1.13 4.81 -1.08 -0.58 114.58 120.61 3fk0 h GLU 281 Ca 0.29 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 3fk0 h GLU 281 Cb 0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3fk0 h GLU 281 CO -0.08 0.93 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.79 3fk0 h LYS 282 N 0.81 0.15 0.00 1.92 3.64 -0.02 -1.54 116.57 121.54 3fk0 h LYS 282 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3fk0 h LYS 282 Cb 0.48 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3fk0 h LYS 282 CO 0.02 0.28 0.00 -1.33 -2.27 0.00 0.00 179.45 176.15 3fk0 n MET 283 N -4.32 0.20 0.00 1.90 2.81 -0.23 -4.89 117.12 112.58 3fk0 n MET 283 Ca -0.01 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 3fk0 n MET 283 Cb 0.23 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 3fk0 n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3fk0 n GLY 284 N 0.95 0.95 3.91 3.03 0.00 -0.58 -0.04 105.19 113.41 3fk0 n GLY 284 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3fk0 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fk0 s ALA 285 N -1.92 3.19 -0.16 4.61 0.00 -0.29 -1.86 121.76 125.33 3fk0 s ALA 285 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 3fk0 s ALA 285 Cb 0.00 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 3fk0 s ALA 285 CO 0.00 -0.94 0.03 0.99 0.00 0.00 0.00 175.76 175.84 3fk0 s THR 286 N -3.10 4.53 -0.04 0.00 2.01 -0.35 -4.26 115.64 114.43 3fk0 s THR 286 Ca 0.56 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.48 3fk0 s THR 286 Cb -0.11 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 3fk0 s THR 286 CO 0.47 0.50 -0.23 -0.63 -0.69 0.00 0.00 174.62 174.04 3fk0 s ILE 287 N 0.12 2.32 -0.07 1.82 -1.09 -1.26 -0.21 121.20 122.83 3fk0 s ILE 287 Ca 0.03 -1.00 0.05 0.00 -2.23 0.00 0.00 60.65 57.51 3fk0 s ILE 287 Cb -0.13 -1.84 -0.01 0.00 -1.58 0.00 0.00 42.46 38.91 3fk0 s ILE 287 CO 0.01 0.58 -0.24 0.00 -1.23 0.00 0.00 174.94 174.07 3fk0 s TRP 289 N 0.06 2.89 0.40 0.00 0.52 -1.26 -0.51 118.94 121.04 3fk0 s TRP 289 Ca -0.09 -0.10 0.05 0.00 0.02 0.00 0.00 56.10 55.98 3fk0 s TRP 289 Cb -0.15 -1.73 -0.02 0.00 -1.15 0.00 0.00 33.47 30.42 3fk0 s TRP 289 CO 0.05 0.23 0.17 0.41 0.02 0.00 0.00 176.95 177.83 3fk0 n GLY 290 N 2.46 3.17 0.22 0.98 0.00 0.41 -4.96 105.19 107.47 3fk0 n GLY 290 Ca -0.18 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.62 3fk0 n GLY 290 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3fk0 h ASP 291 N 1.72 0.82 0.00 1.61 1.82 -1.95 -1.53 116.42 118.92 3fk0 h ASP 291 Ca -0.31 -0.50 -0.08 0.00 -0.39 0.00 0.00 57.03 55.76 3fk0 h ASP 291 Cb 1.24 -0.24 -0.16 0.00 0.68 0.00 0.00 39.33 40.84 3fk0 h ASP 291 CO 0.49 1.27 -0.72 -0.67 -1.61 0.00 0.00 179.24 178.00 3fk0 n ASP 292 N -3.94 1.40 -3.45 2.28 2.03 -1.26 -4.01 116.55 109.60 3fk0 n ASP 292 Ca -0.05 -3.07 -0.13 0.00 0.52 0.00 0.00 54.79 52.05 3fk0 n ASP 292 Cb 0.69 -0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 40.63 3fk0 n ASP 292 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3fk0 s TYR 293 N -1.84 -0.55 -0.02 -0.67 -0.85 0.67 -1.71 117.35 112.37 3fk0 s TYR 293 Ca 0.36 0.50 0.01 0.00 -0.52 0.00 0.00 57.07 57.43 3fk0 s TYR 293 Cb 0.37 0.52 0.01 0.00 0.38 0.00 0.00 41.96 43.25 3fk0 s TYR 293 CO -0.11 -0.78 -0.04 0.42 -1.52 0.00 0.00 175.55 173.52 3fk0 s ILE 294 N -3.12 0.44 0.11 -3.49 1.01 -0.70 -0.44 121.20 115.00 3fk0 s ILE 294 Ca -0.01 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.54 3fk0 s ILE 294 Cb -0.01 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 3fk0 s ILE 294 CO -0.08 0.16 -0.17 -0.55 0.00 0.00 0.00 174.94 174.31 3fk0 s SER 295 N 0.36 2.16 -0.04 3.58 0.15 0.33 -0.53 113.70 119.71 3fk0 s SER 295 Ca -0.04 -0.73 0.02 0.00 0.70 0.00 0.00 55.95 55.90 3fk0 s SER 295 Cb -0.08 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 3fk0 s SER 295 CO -0.00 -0.05 -0.09 0.00 1.20 0.00 0.00 173.24 174.30 3fk0 s THR 297 N 0.48 1.97 0.23 0.00 2.01 0.71 -1.45 115.64 119.59 3fk0 s THR 297 Ca -0.08 -1.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.57 3fk0 s THR 297 Cb -0.12 -1.67 -0.14 0.00 0.01 0.00 0.00 72.50 70.59 3fk0 s THR 297 CO 0.01 0.55 1.37 -1.14 -0.69 0.00 0.00 174.62 174.73 3fk0 n ARG 298 N 2.87 1.91 0.00 4.92 3.00 -0.75 -1.21 116.66 127.40 3fk0 n ARG 298 Ca -0.17 0.68 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 3fk0 n ARG 298 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 32.46 30.67 3fk0 n ARG 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3fk0 n GLY 299 N 2.14 1.45 3.35 5.14 0.00 -1.26 -4.74 105.19 111.28 3fk0 n GLY 299 Ca 0.12 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 3fk0 n GLY 299 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fk0 s GLU 300 N 0.85 1.79 -0.23 1.61 -1.05 -0.78 -4.98 118.70 115.91 3fk0 s GLU 300 Ca 0.00 -2.06 -0.04 0.00 -0.15 0.00 0.00 54.97 52.73 3fk0 s GLU 300 Cb 0.00 0.03 0.10 0.00 -0.44 0.00 0.00 34.13 33.82 3fk0 s GLU 300 CO 0.00 -0.59 0.19 -1.17 0.95 0.00 0.00 175.26 174.64 3fk0 s LEU 301 N -3.44 0.07 -0.00 1.83 2.96 -1.24 -3.33 118.68 115.53 3fk0 s LEU 301 Ca 0.35 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 3fk0 s LEU 301 Cb 0.03 0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.83 3fk0 s LEU 301 CO 0.23 -0.36 -0.06 0.20 -1.32 0.00 0.00 176.35 175.04 3fk0 s ASN 302 N 2.26 4.70 0.69 3.68 0.01 0.94 -0.49 114.94 126.73 3fk0 s ASN 302 Ca 0.07 -0.12 -0.16 0.00 -0.71 0.00 0.00 52.86 51.94 3fk0 s ASN 302 Cb -0.15 -1.12 0.02 0.00 0.41 0.00 0.00 41.25 40.40 3fk0 s ASN 302 CO -0.20 0.29 1.23 0.00 -1.51 0.00 0.00 177.10 176.91 3fk0 s ALA 303 N -0.99 2.23 0.16 0.60 0.00 -0.14 -4.56 121.76 119.06 3fk0 s ALA 303 Ca 0.17 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.16 3fk0 s ALA 303 Cb -0.11 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 3fk0 s ALA 303 CO 0.07 -1.73 -0.05 0.96 0.00 0.00 0.00 175.76 175.01 3fk0 s ILE 304 N -1.77 0.99 -0.29 0.00 -4.36 -1.26 -4.94 121.20 109.57 3fk0 s ILE 304 Ca 0.77 -2.02 -0.01 0.00 -0.26 0.00 0.00 60.65 59.13 3fk0 s ILE 304 Cb -0.32 -1.99 0.09 0.00 1.25 0.00 0.00 42.46 41.49 3fk0 s ILE 304 CO 0.42 -0.61 0.08 -0.62 0.24 0.00 0.00 174.94 174.45 3fk0 s ASP 305 N -3.19 3.85 0.10 4.36 3.68 -1.26 -1.08 116.67 123.14 3fk0 s ASP 305 Ca 0.20 -1.48 -0.12 0.00 2.13 0.00 0.00 52.55 53.28 3fk0 s ASP 305 Cb 0.04 -0.86 0.01 0.00 -1.45 0.00 0.00 42.92 40.67 3fk0 s ASP 305 CO 0.02 -0.38 0.27 0.00 0.13 0.00 0.00 175.17 175.21 3fk0 s MET 306 N 1.63 0.92 -0.13 4.34 0.23 -0.68 -4.98 119.30 120.63 3fk0 s MET 306 Ca 0.07 -0.82 -0.29 0.00 -1.03 0.00 0.00 55.69 53.61 3fk0 s MET 306 Cb -0.17 0.39 -0.02 0.00 -1.53 0.00 0.00 34.83 33.49 3fk0 s MET 306 CO -0.21 -0.32 1.27 0.34 -2.03 0.00 0.00 175.02 174.08 3fk0 s ASP 307 N -2.75 6.95 -0.12 -1.18 -1.08 -1.26 -1.17 116.67 116.06 3fk0 s ASP 307 Ca 0.03 1.75 0.15 0.00 -0.52 0.00 0.00 52.55 53.96 3fk0 s ASP 307 Cb 0.03 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.42 3fk0 s ASP 307 CO -0.11 -0.73 1.38 0.23 0.52 0.00 0.00 175.17 176.46 3fk0 n MET 308 N 6.32 2.99 0.13 4.34 2.81 -0.04 -4.68 117.12 128.99 3fk0 n MET 308 Ca 0.13 -2.58 0.19 0.00 -1.81 0.00 0.00 57.70 53.63 3fk0 n MET 308 Cb 0.45 -1.66 0.77 0.00 -0.71 0.00 0.00 33.22 32.07 3fk0 n MET 308 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 3fk0 h ASN 309 N 2.03 0.00 1.16 7.83 -0.73 -1.68 -1.28 115.58 122.90 3fk0 h ASN 309 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3fk0 h ASN 309 Cb 1.21 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.80 3fk0 h ASN 309 CO 0.15 0.00 -0.02 0.00 -0.37 0.00 0.00 177.43 177.20 3fk0 n HIS 310 N -3.89 0.34 -3.01 0.67 1.44 -1.26 -3.53 115.22 105.97 3fk0 n HIS 310 Ca 0.05 0.10 -0.15 0.00 -2.01 0.00 0.00 57.72 55.71 3fk0 n HIS 310 Cb 0.47 -0.65 0.00 0.00 0.12 0.00 0.00 29.99 29.93 3fk0 n HIS 310 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 3fk0 n ILE 311 N -1.78 0.06 -0.34 0.61 -5.35 -0.49 -4.71 119.36 107.35 3fk0 n ILE 311 Ca 0.06 -3.75 0.11 0.00 -0.27 0.00 0.00 62.75 58.91 3fk0 n ILE 311 Cb 0.37 0.21 0.31 0.00 -1.74 0.00 0.00 39.64 38.79 3fk0 n ILE 311 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 3fk0 h PRO 312 N 2.96 0.79 0.18 6.28 0.13 -1.69 0.14 132.00 140.79 3fk0 h PRO 312 Ca 0.02 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 3fk0 h PRO 312 Cb 1.04 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3fk0 h PRO 312 CO 0.42 0.52 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.19 3fk0 h ASP 313 N 0.82 -0.20 0.06 1.44 3.45 -1.94 -3.27 116.42 116.77 3fk0 h ASP 313 Ca 0.54 -0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.83 3fk0 h ASP 313 Cb 0.77 0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.59 3fk0 h ASP 313 CO -0.32 0.33 -0.01 0.00 -1.57 0.00 0.00 179.24 177.67 3fk0 h ALA 314 N -0.80 1.33 0.00 3.45 0.00 -1.87 -1.26 119.26 120.11 3fk0 h ALA 314 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3fk0 h ALA 314 Cb 0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3fk0 h ALA 314 CO 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 179.25 179.25 3fk0 h ALA 315 N 1.99 1.68 -0.31 0.00 0.00 -0.76 -0.65 119.26 121.21 3fk0 h ALA 315 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3fk0 h ALA 315 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3fk0 h ALA 315 CO 0.00 0.07 0.08 0.52 0.00 0.00 0.00 179.25 179.92 3fk0 h MET 316 N 0.00 0.44 -0.36 0.00 2.86 -1.32 -0.95 114.93 115.60 3fk0 h MET 316 Ca -0.00 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3fk0 h MET 316 Cb 0.12 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3fk0 h MET 316 CO 0.01 0.41 0.01 1.15 1.06 0.00 0.00 176.91 179.55 3fk0 h THR 317 N 0.44 1.20 -0.17 2.22 2.02 -1.25 -1.64 112.91 115.73 3fk0 h THR 317 Ca 0.10 -0.79 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 3fk0 h THR 317 Cb 0.17 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3fk0 h THR 317 CO -0.00 0.28 -0.29 0.40 0.37 0.00 0.00 175.52 176.28 3fk0 h ILE 318 N 0.54 1.26 -0.90 3.11 1.08 -1.18 -1.32 117.51 120.11 3fk0 h ILE 318 Ca 0.12 -1.25 0.01 0.00 -0.39 0.00 0.00 64.86 63.35 3fk0 h ILE 318 Cb 0.33 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 3fk0 h ILE 318 CO 0.01 0.38 0.60 0.00 -0.69 0.00 0.00 178.15 178.45 3fk0 h ALA 319 N 1.42 1.37 0.00 1.87 0.00 -1.00 0.18 119.26 123.10 3fk0 h ALA 319 Ca 0.04 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 3fk0 h ALA 319 Cb 0.65 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3fk0 h ALA 319 CO 0.05 0.58 -1.30 1.79 0.00 0.00 0.00 179.25 180.37 3fk0 h THR 320 N 1.21 1.15 0.00 0.00 1.35 -1.46 -3.21 112.91 111.95 3fk0 h THR 320 Ca 0.33 -2.87 -0.03 0.00 -0.55 0.00 0.00 66.41 63.29 3fk0 h THR 320 Cb -0.12 2.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3fk0 h THR 320 CO -0.08 0.66 -0.13 0.00 -0.25 0.00 0.00 175.52 175.72 3fk0 h ALA 321 N 1.09 1.60 -0.02 6.62 0.00 -0.77 -2.03 119.26 125.75 3fk0 h ALA 321 Ca -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.66 3fk0 h ALA 321 Cb 1.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 3fk0 h ALA 321 CO 0.09 0.16 0.04 0.00 0.00 0.00 0.00 179.25 179.54 3fk0 h ALA 322 N 1.87 1.33 0.00 0.00 0.00 -0.65 -0.85 119.26 120.97 3fk0 h ALA 322 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3fk0 h ALA 322 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3fk0 h ALA 322 CO 0.02 -0.05 -0.07 -0.07 0.00 0.00 0.00 179.25 179.08 3fk0 h LEU 323 N 0.00 0.00 -1.25 0.00 3.38 -1.51 -2.57 115.31 113.36 3fk0 h LEU 323 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fk0 h LEU 323 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3fk0 h LEU 323 CO -0.00 0.07 -0.25 0.49 0.09 0.00 0.00 178.44 178.84 3fk0 n PHE 324 N -3.57 0.00 -3.05 1.13 3.01 -0.33 -4.70 117.46 109.95 3fk0 n PHE 324 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.16 3fk0 n PHE 324 Cb 0.19 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 3fk0 n PHE 324 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fk0 s ALA 325 N -1.99 3.51 -0.33 4.37 0.00 -0.97 -4.84 121.76 121.51 3fk0 s ALA 325 Ca 0.19 -0.52 -0.24 0.00 0.00 0.00 0.00 51.96 51.38 3fk0 s ALA 325 Cb 0.16 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.85 3fk0 s ALA 325 CO 0.40 -0.02 0.81 0.21 0.00 0.00 0.00 175.76 177.16 3fk0 s LYS 326 N -4.06 3.88 0.00 0.00 2.20 0.36 -4.75 119.74 117.37 3fk0 s LYS 326 Ca 0.46 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 3fk0 s LYS 326 Cb -0.10 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 3fk0 s LYS 326 CO 0.35 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.98 3fk0 n GLY 327 N 4.32 -2.24 3.70 5.54 0.00 -1.26 -0.97 105.19 114.28 3fk0 n GLY 327 Ca 0.04 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 3fk0 n GLY 327 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fk0 s THR 328 N -0.70 5.33 -0.14 2.61 2.01 -1.26 -4.43 115.64 119.07 3fk0 s THR 328 Ca 0.00 0.39 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 3fk0 s THR 328 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 3fk0 s THR 328 CO 0.00 0.37 0.13 -0.89 -0.69 0.00 0.00 174.62 173.54 3fk0 s THR 329 N 0.70 5.43 -0.08 -0.82 2.01 -0.46 -4.37 115.64 118.04 3fk0 s THR 329 Ca 0.12 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.33 3fk0 s THR 329 Cb -0.13 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.01 3fk0 s THR 329 CO 0.03 0.58 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.52 3fk0 s THR 330 N -0.69 1.21 -0.20 -0.82 2.01 -0.24 0.08 115.64 117.00 3fk0 s THR 330 Ca 0.13 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 3fk0 s THR 330 Cb -0.12 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 3fk0 s THR 330 CO 0.03 0.38 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.49 3fk0 s LEU 331 N 0.84 2.76 0.31 4.42 1.43 -0.32 -1.68 118.68 126.44 3fk0 s LEU 331 Ca -0.11 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 52.67 3fk0 s LEU 331 Cb -0.15 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 3fk0 s LEU 331 CO 0.02 0.02 0.03 -0.13 0.23 0.00 0.00 176.35 176.52 3fk0 s ARG 332 N 1.24 2.22 -1.24 1.70 0.52 -0.32 -1.24 118.95 121.84 3fk0 s ARG 332 Ca 0.03 -1.58 -0.01 0.00 -0.52 0.00 0.00 55.73 53.65 3fk0 s ARG 332 Cb -0.14 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.26 3fk0 s ARG 332 CO -0.03 0.21 0.96 -1.71 0.02 0.00 0.00 175.30 174.75 3fk0 n ASN 333 N -0.98 -2.26 -1.95 0.23 5.15 -0.74 -0.86 115.26 113.85 3fk0 n ASN 333 Ca -0.05 -0.65 -0.11 0.00 -0.60 0.00 0.00 54.58 53.17 3fk0 n ASN 333 Cb 0.61 -4.92 0.06 0.00 -0.53 0.00 0.00 39.78 35.00 3fk0 n ASN 333 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3fk0 n ILE 334 N -4.23 1.98 -0.26 -1.44 -5.35 -0.50 -3.56 119.36 106.00 3fk0 n ILE 334 Ca -0.26 -3.50 0.05 0.00 -0.27 0.00 0.00 62.75 58.76 3fk0 n ILE 334 Cb 0.66 -0.24 0.19 0.00 -1.74 0.00 0.00 39.64 38.51 3fk0 n ILE 334 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 3fk0 h TYR 335 N 2.01 0.57 0.00 4.28 3.20 -1.85 -1.77 116.97 123.41 3fk0 h TYR 335 Ca 0.14 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3fk0 h TYR 335 Cb 1.41 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.55 3fk0 h TYR 335 CO 0.70 0.10 0.00 0.27 -1.64 0.00 0.00 178.16 177.59 3fk0 n ASN 336 N -4.97 0.00 0.18 -2.11 0.23 -1.26 -1.09 115.26 106.24 3fk0 n ASN 336 Ca 0.14 -0.22 0.15 0.00 -0.53 0.00 0.00 54.58 54.13 3fk0 n ASN 336 Cb 0.41 -0.05 0.76 0.00 -2.08 0.00 0.00 39.78 38.81 3fk0 n ASN 336 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 3fk0 h TRP 337 N 0.00 0.00 0.00 -2.53 4.06 -1.70 -1.79 115.95 113.99 3fk0 h TRP 337 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3fk0 h TRP 337 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 3fk0 h TRP 337 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 3fk0 h ARG 338 N 0.00 0.00 -0.10 0.49 3.08 -1.33 -0.52 114.38 116.00 3fk0 h ARG 338 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 3fk0 h ARG 338 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 3fk0 h ARG 338 CO -0.00 0.00 -0.21 1.33 -1.07 0.00 0.00 179.97 180.02 3fk0 n VAL 339 N -2.88 2.20 -0.79 2.04 0.24 -0.67 -4.13 118.33 114.34 3fk0 n VAL 339 Ca 0.01 -2.70 0.00 0.00 -2.04 0.00 0.00 64.34 59.60 3fk0 n VAL 339 Cb 0.26 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3fk0 n VAL 339 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3fk0 n LYS 340 N -1.15 3.73 -0.32 7.34 5.02 -1.20 -4.71 118.16 126.87 3fk0 n LYS 340 Ca 0.21 0.00 0.32 0.00 -2.02 0.00 0.00 58.31 56.83 3fk0 n LYS 340 Cb 0.77 0.00 0.69 0.00 -0.02 0.00 0.00 35.03 36.47 3fk0 n LYS 340 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3fk0 h GLU 341 N 0.00 0.09 -3.48 1.97 3.07 -1.93 -3.42 114.58 110.88 3fk0 h GLU 341 Ca 0.00 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 3fk0 h GLU 341 Cb 0.00 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 3fk0 h GLU 341 CO 0.00 0.06 0.07 -0.08 -1.40 0.00 0.00 179.01 177.66 3fk0 s THR 342 N -5.08 0.00 -0.68 1.13 -1.32 -1.26 -4.78 115.64 103.65 3fk0 s THR 342 Ca -0.06 -1.26 -0.27 0.00 -1.21 0.00 0.00 61.69 58.89 3fk0 s THR 342 Cb 0.24 -2.76 0.03 0.00 -1.51 0.00 0.00 72.50 68.50 3fk0 s THR 342 CO 0.80 0.00 1.22 -0.62 -2.21 0.00 0.00 174.62 173.81 3fk0 s ASP 343 N -3.14 6.26 0.44 8.08 3.68 -1.26 -4.42 116.67 126.31 3fk0 s ASP 343 Ca 0.22 -0.31 0.22 0.00 2.13 0.00 0.00 52.55 54.80 3fk0 s ASP 343 Cb -0.03 -2.54 1.03 0.00 -1.45 0.00 0.00 42.92 39.92 3fk0 s ASP 343 CO 0.15 -1.68 1.90 0.03 0.13 0.00 0.00 175.17 175.70 3fk0 h ARG 344 N 9.82 0.00 -0.21 4.34 3.08 -1.35 -0.50 114.38 129.56 3fk0 h ARG 344 Ca -0.27 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.67 3fk0 h ARG 344 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 3fk0 h ARG 344 CO 1.24 0.25 -0.30 -0.07 -1.07 0.00 0.00 179.97 180.01 3fk0 h LEU 345 N 0.00 0.63 -0.31 3.04 3.38 -1.89 0.85 115.31 121.01 3fk0 h LEU 345 Ca -0.00 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.39 3fk0 h LEU 345 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3fk0 h LEU 345 CO 0.03 1.02 -0.03 0.15 0.09 0.00 0.00 178.44 179.70 3fk0 h PHE 346 N 0.26 0.63 0.05 1.13 3.57 -1.90 -2.34 116.94 118.34 3fk0 h PHE 346 Ca 0.02 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 3fk0 h PHE 346 Cb 0.88 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.46 3fk0 h PHE 346 CO 0.09 0.73 -0.02 0.00 -2.23 0.00 0.00 178.31 176.87 3fk0 h ALA 347 N 0.82 -0.06 -0.49 2.41 0.00 -1.08 -1.19 119.26 119.68 3fk0 h ALA 347 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fk0 h ALA 347 Cb 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3fk0 h ALA 347 CO 0.02 -0.42 0.31 1.98 0.00 0.00 0.00 179.25 181.14 3fk0 h MET 348 N -0.29 0.65 -0.31 0.00 1.85 -0.89 -0.99 114.93 114.96 3fk0 h MET 348 Ca -0.01 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 3fk0 h MET 348 Cb 0.26 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.13 3fk0 h MET 348 CO 0.01 0.45 0.18 0.00 -0.40 0.00 0.00 176.91 177.15 3fk0 h ALA 349 N 1.16 0.40 -0.14 0.39 0.00 -1.37 -0.59 119.26 119.11 3fk0 h ALA 349 Ca 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3fk0 h ALA 349 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fk0 h ALA 349 CO -0.04 -0.08 0.05 1.15 0.00 0.00 0.00 179.25 180.34 3fk0 h THR 350 N 0.39 0.97 -0.00 0.00 2.02 -0.85 -2.40 112.91 113.04 3fk0 h THR 350 Ca 0.11 -0.04 -0.18 0.00 0.77 0.00 0.00 66.41 67.07 3fk0 h THR 350 Cb 0.05 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3fk0 h THR 350 CO -0.02 0.02 -0.81 -0.33 0.37 0.00 0.00 175.52 174.75 3fk0 h GLU 351 N 0.13 0.10 -0.80 6.66 4.39 -1.07 -3.05 114.58 120.93 3fk0 h GLU 351 Ca 0.06 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 3fk0 h GLU 351 Cb 0.03 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 3fk0 h GLU 351 CO -0.06 0.86 0.33 -0.07 -1.16 0.00 0.00 179.01 178.90 3fk0 h LEU 352 N 0.06 1.10 -1.71 1.33 3.38 -1.04 -2.00 115.31 116.42 3fk0 h LEU 352 Ca -0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3fk0 h LEU 352 Cb 1.42 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 3fk0 h LEU 352 CO 0.12 0.97 -0.15 0.03 0.09 0.00 0.00 178.44 179.49 3fk0 h ARG 353 N 1.16 0.00 0.00 1.13 3.08 -1.33 -2.59 114.38 115.83 3fk0 h ARG 353 Ca 0.27 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 3fk0 h ARG 353 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3fk0 h ARG 353 CO -0.02 0.15 -0.25 0.87 -1.07 0.00 0.00 179.97 179.65 3fk0 h LYS 354 N 0.00 0.00 -0.35 0.04 1.57 -1.27 -1.61 116.57 114.95 3fk0 h LYS 354 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fk0 h LYS 354 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3fk0 h LYS 354 CO 0.02 0.25 0.00 1.33 -0.57 0.00 0.00 179.45 180.48 3fk0 n VAL 355 N -4.07 0.45 0.00 0.50 0.24 -1.00 -4.66 118.33 109.80 3fk0 n VAL 355 Ca -0.02 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 3fk0 n VAL 355 Cb 0.31 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 3fk0 n VAL 355 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fk0 n GLY 356 N 1.27 0.87 3.80 7.63 0.00 -0.61 -1.89 105.19 116.26 3fk0 n GLY 356 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3fk0 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fk0 s ALA 357 N -2.00 2.74 -0.23 4.61 0.00 -1.05 -4.25 121.76 121.58 3fk0 s ALA 357 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 3fk0 s ALA 357 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 3fk0 s ALA 357 CO 0.00 -0.81 0.24 -2.00 0.00 0.00 0.00 175.76 173.19 3fk0 s GLU 358 N -4.05 4.10 -0.05 0.00 2.12 -0.28 -4.22 118.70 116.32 3fk0 s GLU 358 Ca 0.64 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.87 3fk0 s GLU 358 Cb -0.16 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.70 3fk0 s GLU 358 CO 0.37 0.03 -0.09 0.08 -0.54 0.00 0.00 175.26 175.11 3fk0 s VAL 359 N 1.13 0.85 -0.31 3.70 1.01 -1.26 -0.76 120.40 124.77 3fk0 s VAL 359 Ca 0.11 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 3fk0 s VAL 359 Cb -0.14 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 3fk0 s VAL 359 CO 0.05 0.29 0.20 -0.70 0.00 0.00 0.00 175.10 174.94 3fk0 s GLU 360 N 0.64 3.68 -0.63 2.72 2.12 0.01 -4.98 118.70 122.26 3fk0 s GLU 360 Ca -0.11 -0.51 -0.21 0.00 0.36 0.00 0.00 54.97 54.50 3fk0 s GLU 360 Cb -0.14 -3.69 0.08 0.00 0.26 0.00 0.00 34.13 30.65 3fk0 s GLU 360 CO 0.02 -0.31 0.85 -2.00 -0.54 0.00 0.00 175.26 173.27 3fk0 s GLU 361 N 1.72 3.08 0.78 4.30 2.12 -1.26 -1.68 118.70 127.76 3fk0 s GLU 361 Ca 0.06 -1.04 -0.10 0.00 0.36 0.00 0.00 54.97 54.25 3fk0 s GLU 361 Cb -0.17 -4.24 0.08 0.00 0.26 0.00 0.00 34.13 30.06 3fk0 s GLU 361 CO 0.10 -1.69 1.13 0.20 -0.54 0.00 0.00 175.26 174.46 3fk0 s GLY 362 N 3.65 1.63 0.24 -1.50 0.00 -0.02 -4.97 107.32 106.35 3fk0 s GLY 362 Ca 0.18 -0.76 -0.05 0.00 0.00 0.00 0.00 44.72 44.09 3fk0 s GLY 362 CO 0.09 -0.28 1.77 0.84 0.00 0.00 0.00 173.10 175.51 3fk0 h HIS 363 N -0.94 1.04 0.00 1.90 2.76 -2.02 -3.31 115.15 114.59 3fk0 h HIS 363 Ca -0.45 -0.11 -0.14 0.00 -2.20 0.00 0.00 60.37 57.47 3fk0 h HIS 363 Cb 1.32 -0.30 -0.30 0.00 1.55 0.00 0.00 27.41 29.68 3fk0 h HIS 363 CO 0.26 0.85 -0.91 -0.40 -1.30 0.00 0.00 177.93 176.43 3fk0 n ASP 364 N -4.25 0.99 -3.86 3.26 3.85 -1.26 -4.73 116.55 110.54 3fk0 n ASP 364 Ca 0.05 -2.21 -0.08 0.00 -0.71 0.00 0.00 54.79 51.84 3fk0 n ASP 364 Cb 0.24 -0.31 -0.03 0.00 -1.35 0.00 0.00 41.12 39.67 3fk0 n ASP 364 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3fk0 s TYR 365 N -0.37 -0.06 -0.03 2.11 -0.85 -1.25 -1.42 117.35 115.48 3fk0 s TYR 365 Ca 0.31 -0.35 -0.02 0.00 -0.52 0.00 0.00 57.07 56.49 3fk0 s TYR 365 Cb 0.35 0.54 0.02 0.00 0.38 0.00 0.00 41.96 43.25 3fk0 s TYR 365 CO -0.14 -1.13 0.08 -1.50 -1.52 0.00 0.00 175.55 171.34 3fk0 s ILE 366 N -3.93 -0.03 -0.15 -3.49 2.07 -0.37 -0.84 121.20 114.47 3fk0 s ILE 366 Ca 0.13 0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.48 3fk0 s ILE 366 Cb -0.04 -0.13 -0.00 0.00 0.13 0.00 0.00 42.46 42.42 3fk0 s ILE 366 CO 0.05 0.04 -0.16 -0.60 -1.91 0.00 0.00 174.94 172.36 3fk0 s ARG 367 N 0.58 3.20 -0.15 3.50 3.52 -0.68 -1.17 118.95 127.75 3fk0 s ARG 367 Ca -0.05 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 3fk0 s ARG 367 Cb -0.06 -2.58 0.02 0.00 -1.56 0.00 0.00 34.95 30.77 3fk0 s ARG 367 CO -0.02 0.05 -0.14 0.42 -0.81 0.00 0.00 175.30 174.80 3fk0 s ILE 368 N 0.72 1.55 -0.28 4.11 1.01 0.11 -0.81 121.20 127.61 3fk0 s ILE 368 Ca -0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 3fk0 s ILE 368 Cb -0.16 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.88 3fk0 s ILE 368 CO 0.01 0.46 0.02 -0.89 0.00 0.00 0.00 174.94 174.54 3fk0 s THR 369 N 1.49 3.42 0.69 2.92 2.01 0.07 -1.36 115.64 124.88 3fk0 s THR 369 Ca 0.05 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.95 3fk0 s THR 369 Cb -0.13 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.60 3fk0 s THR 369 CO -0.11 0.07 1.13 -2.84 -0.69 0.00 0.00 174.62 172.18 3fk0 s PRO 370 N 1.39 2.55 0.63 4.92 0.02 -1.26 -1.13 135.00 142.13 3fk0 s PRO 370 Ca 0.00 1.44 -0.08 0.00 0.02 0.00 0.00 61.00 62.38 3fk0 s PRO 370 Cb -0.18 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.44 3fk0 s PRO 370 CO -0.00 -1.45 0.97 -1.25 -0.33 0.00 0.00 177.00 174.94 3fk0 s PRO 371 N -4.17 2.89 0.31 5.54 0.04 -1.26 -4.82 135.00 133.53 3fk0 s PRO 371 Ca 0.68 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.88 3fk0 s PRO 371 Cb -0.22 -2.18 0.50 0.00 0.04 0.00 0.00 34.50 32.64 3fk0 s PRO 371 CO 0.44 -0.83 1.87 0.93 0.04 0.00 0.00 177.00 179.45 3fk0 h GLU 372 N -0.35 0.73 -3.16 4.56 4.39 -1.96 -3.43 114.58 115.35 3fk0 h GLU 372 Ca -0.45 -0.13 -0.14 0.00 0.34 0.00 0.00 59.36 58.97 3fk0 h GLU 372 Cb 1.26 -0.12 -0.23 0.00 -0.10 0.00 0.00 28.75 29.56 3fk0 h GLU 372 CO 0.62 0.65 -0.39 -1.59 -1.16 0.00 0.00 179.01 177.14 3fk0 s LYS 373 N -5.20 0.45 0.58 2.33 -2.85 -1.26 -5.16 119.74 108.63 3fk0 s LYS 373 Ca -0.09 0.04 -0.13 0.00 -1.00 0.00 0.00 55.97 54.79 3fk0 s LYS 373 Cb 0.16 0.20 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 3fk0 s LYS 373 CO 0.78 -0.10 1.01 -0.51 0.10 0.00 0.00 175.35 176.64 3fk0 s LEU 374 N -0.61 3.38 0.30 2.77 1.43 -1.26 -4.91 118.68 119.78 3fk0 s LEU 374 Ca -0.07 1.47 0.08 0.00 -1.03 0.00 0.00 54.13 54.58 3fk0 s LEU 374 Cb -0.04 -4.48 -0.06 0.00 0.03 0.00 0.00 46.19 41.64 3fk0 s LEU 374 CO 0.02 -0.76 -0.09 0.54 0.23 0.00 0.00 176.35 176.29 3fk0 s ASN 375 N -3.77 3.18 0.40 2.29 4.22 -0.79 -4.85 114.94 115.62 3fk0 s ASN 375 Ca 0.56 -1.17 -0.26 0.00 -2.14 0.00 0.00 52.86 49.86 3fk0 s ASN 375 Cb -0.11 -0.24 -0.09 0.00 1.28 0.00 0.00 41.25 42.10 3fk0 s ASN 375 CO 0.46 -0.25 1.26 0.12 -2.04 0.00 0.00 177.10 176.65 3fk0 s PHE 376 N -2.82 2.90 0.02 1.54 5.36 -1.26 -4.61 117.98 119.10 3fk0 s PHE 376 Ca 0.30 1.46 -0.15 0.00 -0.96 0.00 0.00 56.93 57.58 3fk0 s PHE 376 Cb 0.02 -3.58 0.02 0.00 -0.34 0.00 0.00 43.02 39.14 3fk0 s PHE 376 CO 0.14 -1.84 0.32 0.00 -1.46 0.00 0.00 175.22 172.37 3fk0 s ALA 377 N -1.30 -0.76 -0.34 11.12 0.00 -1.26 -4.84 121.76 124.37 3fk0 s ALA 377 Ca 0.57 0.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.57 3fk0 s ALA 377 Cb -0.36 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3fk0 s ALA 377 CO 0.46 -0.34 0.32 -2.00 0.00 0.00 0.00 175.76 174.19 3fk0 s GLU 378 N -1.96 3.55 -0.16 0.00 2.12 -1.26 -2.04 118.70 118.95 3fk0 s GLU 378 Ca -0.09 -0.48 -0.18 0.00 0.36 0.00 0.00 54.97 54.58 3fk0 s GLU 378 Cb -0.03 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.52 3fk0 s GLU 378 CO 0.00 -0.49 0.48 0.42 -0.54 0.00 0.00 175.26 175.14 3fk0 s ILE 379 N 1.92 5.15 0.19 -3.70 -1.09 0.11 -4.95 121.20 118.83 3fk0 s ILE 379 Ca 0.10 0.92 -0.28 0.00 -2.23 0.00 0.00 60.65 59.16 3fk0 s ILE 379 Cb -0.17 -3.82 -0.08 0.00 -1.58 0.00 0.00 42.46 36.81 3fk0 s ILE 379 CO 0.11 0.25 0.88 0.00 -1.23 0.00 0.00 174.94 174.95 3fk0 s ALA 380 N 1.15 3.37 -1.26 9.38 0.00 -1.26 -1.11 121.76 132.03 3fk0 s ALA 380 Ca 0.24 0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.83 3fk0 s ALA 380 Cb -0.15 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.90 3fk0 s ALA 380 CO 0.10 0.21 0.78 0.25 0.00 0.00 0.00 175.76 177.10 3fk0 n THR 381 N 1.69 0.00 -2.99 0.00 -2.24 -1.26 -4.91 114.28 104.56 3fk0 n THR 381 Ca -0.03 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.11 3fk0 n THR 381 Cb 0.48 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 3fk0 n THR 381 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3fk0 n TYR 382 N 0.26 -1.69 -2.99 4.78 4.01 -1.26 -0.37 117.16 119.90 3fk0 n TYR 382 Ca 0.06 0.32 -0.20 0.00 -0.16 0.00 0.00 57.90 57.92 3fk0 n TYR 382 Cb 0.26 -3.20 0.01 0.00 -0.31 0.00 0.00 39.34 36.11 3fk0 n TYR 382 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3fk0 n ASN 383 N -2.18 -4.70 -3.96 7.72 3.02 -1.26 -4.66 115.26 109.24 3fk0 n ASN 383 Ca -0.08 -0.20 -0.31 0.00 -0.03 0.00 0.00 54.58 53.96 3fk0 n ASN 383 Cb 0.58 -3.88 -0.15 0.00 -0.61 0.00 0.00 39.78 35.72 3fk0 n ASN 383 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3fk0 s ASP 384 N -2.52 4.09 0.32 6.41 -1.08 0.50 -4.90 116.67 119.48 3fk0 s ASP 384 Ca 0.25 -1.37 0.10 0.00 -0.52 0.00 0.00 52.55 51.02 3fk0 s ASP 384 Cb -0.13 -1.28 0.93 0.00 -1.46 0.00 0.00 42.92 40.98 3fk0 s ASP 384 CO 0.31 -0.26 1.70 1.12 0.52 0.00 0.00 175.17 178.56 3fk0 h HIS 385 N 7.89 0.90 0.00 -5.34 2.07 -1.83 -0.45 115.15 118.39 3fk0 h HIS 385 Ca -0.16 0.04 -0.05 0.00 -2.85 0.00 0.00 60.37 57.35 3fk0 h HIS 385 Cb 1.06 -0.24 -0.01 0.00 2.57 0.00 0.00 27.41 30.79 3fk0 h HIS 385 CO 0.51 -0.05 -0.22 0.00 -3.07 0.00 0.00 177.93 175.10 3fk0 h ARG 386 N 0.44 0.00 -0.38 5.12 3.08 -1.92 -1.67 114.38 119.06 3fk0 h ARG 386 Ca 0.66 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.60 3fk0 h ARG 386 Cb 1.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 3fk0 h ARG 386 CO -0.54 0.22 -0.20 0.52 -1.07 0.00 0.00 179.97 178.90 3fk0 h MET 387 N 0.00 0.80 -0.32 0.04 2.86 -1.34 0.13 114.93 117.10 3fk0 h MET 387 Ca -0.00 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.25 3fk0 h MET 387 Cb 0.80 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 3fk0 h MET 387 CO 0.03 0.99 0.09 0.00 1.06 0.00 0.00 176.91 179.07 3fk0 h ALA 388 N 0.80 0.43 -0.36 6.32 0.00 -1.35 -1.94 119.26 123.14 3fk0 h ALA 388 Ca 0.08 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 3fk0 h ALA 388 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3fk0 h ALA 388 CO 0.06 0.08 -0.37 0.52 0.00 0.00 0.00 179.25 179.54 3fk0 h MET 389 N 0.36 0.86 -0.37 0.00 2.07 -1.24 -2.14 114.93 114.48 3fk0 h MET 389 Ca 0.10 -0.44 -0.01 0.00 -2.07 0.00 0.00 59.70 57.28 3fk0 h MET 389 Cb 0.28 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.00 3fk0 h MET 389 CO -0.00 1.08 0.20 0.00 1.07 0.00 0.00 176.91 179.26 3fk0 n PHE 391 N -4.75 0.15 0.27 0.00 3.72 -0.74 -2.50 117.46 113.62 3fk0 n PHE 391 Ca -0.00 0.05 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 3fk0 n PHE 391 Cb 0.08 -0.58 0.77 0.00 -0.94 0.00 0.00 39.48 38.82 3fk0 n PHE 391 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3fk0 h SER 392 N 0.00 0.00 0.69 4.37 4.64 -1.14 -1.39 113.55 120.73 3fk0 h SER 392 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fk0 h SER 392 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3fk0 h SER 392 CO 0.00 0.04 0.00 -0.07 -0.87 0.00 0.00 176.83 175.93 3fk0 h LEU 393 N 0.00 0.00 -2.03 5.97 3.38 -1.61 -2.47 115.31 118.56 3fk0 h LEU 393 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3fk0 h LEU 393 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3fk0 h LEU 393 CO 0.01 0.00 -0.05 0.58 0.09 0.00 0.00 178.44 179.07 3fk0 h VAL 394 N 0.00 0.88 0.00 1.22 2.07 -1.46 -1.38 116.25 117.59 3fk0 h VAL 394 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 3fk0 h VAL 394 Cb 0.35 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3fk0 h VAL 394 CO 0.00 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.64 3fk0 n ALA 395 N -2.46 1.84 -0.31 1.67 0.00 -0.93 -2.90 120.51 117.41 3fk0 n ALA 395 Ca -0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 3fk0 n ALA 395 Cb 0.13 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.39 3fk0 n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fk0 n LEU 396 N -1.25 5.28 0.00 0.00 4.77 -0.52 0.01 117.00 125.30 3fk0 n LEU 396 Ca 0.07 -2.64 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 3fk0 n LEU 396 Cb 0.10 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 3fk0 n LEU 396 CO 0.10 0.95 0.00 -1.54 -1.33 0.00 0.00 177.39 175.58 3fk0 n SER 397 N 0.43 0.53 -0.17 -1.43 3.41 -1.14 -4.90 113.62 110.35 3fk0 n SER 397 Ca 0.19 -0.41 0.14 0.00 -0.26 0.00 0.00 58.87 58.53 3fk0 n SER 397 Cb 0.68 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 65.21 3fk0 n SER 397 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fk0 n ASP 398 N -1.01 0.65 -4.53 4.04 8.00 -1.26 -4.29 116.55 118.15 3fk0 n ASP 398 Ca 0.00 -0.74 -0.32 0.00 0.71 0.00 0.00 54.79 54.44 3fk0 n ASP 398 Cb 0.00 -0.02 -0.12 0.00 -0.02 0.00 0.00 41.12 40.96 3fk0 n ASP 398 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3fk0 s THR 399 N -2.41 3.26 0.90 -3.53 -1.32 -1.26 -4.87 115.64 106.41 3fk0 s THR 399 Ca 0.30 -0.90 -0.12 0.00 -1.21 0.00 0.00 61.69 59.76 3fk0 s THR 399 Cb 0.20 -2.38 0.13 0.00 -1.51 0.00 0.00 72.50 68.95 3fk0 s THR 399 CO 0.46 0.41 1.14 -2.16 -2.21 0.00 0.00 174.62 172.27 3fk0 s PRO 400 N -1.29 1.21 -0.02 7.08 0.04 -1.26 -4.34 135.00 136.42 3fk0 s PRO 400 Ca 0.15 0.25 -0.05 0.00 0.04 0.00 0.00 61.00 61.40 3fk0 s PRO 400 Cb -0.11 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3fk0 s PRO 400 CO 0.05 -2.14 0.11 0.54 0.04 0.00 0.00 177.00 175.60 3fk0 s VAL 401 N -3.32 0.05 -0.15 -0.36 0.11 -0.92 -4.49 120.40 111.32 3fk0 s VAL 401 Ca 0.64 -0.38 -0.02 0.00 -2.93 0.00 0.00 61.98 59.29 3fk0 s VAL 401 Cb -0.14 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 3fk0 s VAL 401 CO 0.53 -0.21 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.11 3fk0 s THR 402 N -0.69 3.44 -0.25 5.04 2.01 -0.86 -0.66 115.64 123.67 3fk0 s THR 402 Ca -0.08 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 3fk0 s THR 402 Cb -0.05 -2.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 3fk0 s THR 402 CO 0.01 0.50 0.04 -0.63 -0.69 0.00 0.00 174.62 173.85 3fk0 s ILE 403 N 0.43 3.94 0.43 1.82 -1.09 0.14 0.07 121.20 126.94 3fk0 s ILE 403 Ca -0.07 -0.39 -0.22 0.00 -2.23 0.00 0.00 60.65 57.74 3fk0 s ILE 403 Cb -0.15 -2.87 -0.09 0.00 -1.58 0.00 0.00 42.46 37.76 3fk0 s ILE 403 CO 0.04 0.30 1.02 -0.76 -1.23 0.00 0.00 174.94 174.31 3fk0 s LEU 404 N 1.55 4.02 -1.33 2.97 1.43 -0.27 -1.11 118.68 125.94 3fk0 s LEU 404 Ca 0.05 1.91 -0.09 0.00 -1.03 0.00 0.00 54.13 54.98 3fk0 s LEU 404 Cb -0.15 -4.37 0.00 0.00 0.03 0.00 0.00 46.19 41.70 3fk0 s LEU 404 CO 0.01 -0.53 0.51 -0.67 0.23 0.00 0.00 176.35 175.90 3fk0 n ASP 405 N -0.43 -1.90 0.17 2.29 4.64 0.50 -4.42 116.55 117.40 3fk0 n ASP 405 Ca 0.07 -1.06 0.18 0.00 -1.38 0.00 0.00 54.79 52.60 3fk0 n ASP 405 Cb 0.51 -2.88 0.80 0.00 -1.04 0.00 0.00 41.12 38.52 3fk0 n ASP 405 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3fk0 h PRO 406 N -1.93 0.00 0.00 -0.67 0.13 -1.79 -0.82 132.00 126.91 3fk0 h PRO 406 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3fk0 h PRO 406 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3fk0 h PRO 406 CO 0.58 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.98 3fk0 n LYS 407 N -3.69 0.18 0.21 0.86 5.02 -1.26 -2.48 118.16 116.99 3fk0 n LYS 407 Ca 0.03 0.16 0.15 0.00 -2.02 0.00 0.00 58.31 56.63 3fk0 n LYS 407 Cb 0.44 -1.50 0.70 0.00 -0.02 0.00 0.00 35.03 34.65 3fk0 n LYS 407 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fk0 h THR 409 N 0.00 0.00 0.00 0.00 1.35 -1.72 -2.74 112.91 109.80 3fk0 h THR 409 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3fk0 h THR 409 Cb 0.23 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 3fk0 h THR 409 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3fk0 n ALA 410 N -1.96 1.13 -0.33 6.62 0.00 -0.44 -0.10 120.51 125.43 3fk0 n ALA 410 Ca -0.01 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.53 3fk0 n ALA 410 Cb 0.17 -1.15 0.18 0.00 0.00 0.00 0.00 19.45 18.65 3fk0 n ALA 410 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3fk0 h LYS 411 N 0.00 0.95 0.00 0.00 3.64 -1.72 0.34 116.57 119.78 3fk0 h LYS 411 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3fk0 h LYS 411 Cb 0.05 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3fk0 h LYS 411 CO 0.00 0.63 0.00 0.25 -2.27 0.00 0.00 179.45 178.06 3fk0 n THR 412 N -4.62 0.00 -2.80 1.00 -2.24 -0.98 -2.19 114.28 102.44 3fk0 n THR 412 Ca 0.15 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.71 3fk0 n THR 412 Cb 0.25 1.18 0.02 0.00 -2.10 0.00 0.00 70.33 69.68 3fk0 n THR 412 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3fk0 n PHE 413 N -0.20 -3.28 -0.34 4.78 -0.00 0.85 -4.89 117.46 114.38 3fk0 n PHE 413 Ca 0.00 -1.77 0.13 0.00 -0.00 0.00 0.00 57.45 55.81 3fk0 n PHE 413 Cb 0.05 1.38 0.33 0.00 -0.00 0.00 0.00 39.48 41.24 3fk0 n PHE 413 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3fk0 h PRO 414 N 4.43 0.73 -0.66 -7.13 0.11 -1.75 -2.16 132.00 125.57 3fk0 h PRO 414 Ca -0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3fk0 h PRO 414 Cb 1.05 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3fk0 h PRO 414 CO 0.22 0.48 0.00 -0.25 -0.21 0.00 0.00 178.00 178.24 3fk0 n ASP 415 N -4.72 3.47 -0.21 -2.05 10.43 -1.26 -4.67 116.55 117.55 3fk0 n ASP 415 Ca 0.23 -2.41 -0.06 0.00 2.57 0.00 0.00 54.79 55.12 3fk0 n ASP 415 Cb 0.57 -0.53 -0.01 0.00 1.84 0.00 0.00 41.12 43.00 3fk0 n ASP 415 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 3fk0 h TYR 416 N 2.48 -1.04 -0.24 1.24 3.20 -1.75 -0.90 116.97 119.97 3fk0 h TYR 416 Ca 0.00 0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 3fk0 h TYR 416 Cb 1.18 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 3fk0 h TYR 416 CO 0.57 -0.40 -0.23 0.74 -1.64 0.00 0.00 178.16 177.20 3fk0 h PHE 417 N -0.18 0.49 -0.51 -3.82 0.04 -1.86 0.33 116.94 111.42 3fk0 h PHE 417 Ca 0.22 -0.10 -0.10 0.00 2.80 0.00 0.00 57.97 60.79 3fk0 h PHE 417 Cb 0.56 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 3fk0 h PHE 417 CO -0.66 0.64 -0.10 1.49 -0.60 0.00 0.00 178.31 179.08 3fk0 h GLU 418 N 0.40 0.94 -0.47 1.51 4.22 -1.77 -0.62 114.58 118.79 3fk0 h GLU 418 Ca 0.06 -0.33 -0.13 0.00 0.08 0.00 0.00 59.36 59.05 3fk0 h GLU 418 Cb 0.62 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3fk0 h GLU 418 CO 0.04 0.99 -0.20 1.96 -2.18 0.00 0.00 179.01 179.62 3fk0 h GLN 419 N 0.85 0.94 -0.51 1.92 1.08 -0.55 -0.75 115.11 118.09 3fk0 h GLN 419 Ca 0.14 -0.39 -0.09 0.00 -1.45 0.00 0.00 58.65 56.86 3fk0 h GLN 419 Cb 0.63 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 3fk0 h GLN 419 CO 0.04 1.05 -0.05 1.25 -0.95 0.00 0.00 178.83 180.18 3fk0 h LEU 420 N 0.82 0.87 -1.32 1.46 5.85 -0.80 -2.29 115.31 119.90 3fk0 h LEU 420 Ca 0.11 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 3fk0 h LEU 420 Cb 0.76 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 3fk0 h LEU 420 CO 0.06 0.96 -0.04 0.00 -0.34 0.00 0.00 178.44 179.08 3fk0 h ALA 421 N 1.13 1.44 -0.91 1.25 0.00 -0.74 -2.07 119.26 119.37 3fk0 h ALA 421 Ca 0.14 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3fk0 h ALA 421 Cb 0.55 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3fk0 h ALA 421 CO 0.03 0.39 0.60 -0.09 0.00 0.00 0.00 179.25 180.18 3fk0 h ARG 422 N 0.40 1.11 -0.02 0.00 2.43 -0.54 -1.93 114.38 115.83 3fk0 h ARG 422 Ca 0.09 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3fk0 h ARG 422 Cb 0.32 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3fk0 h ARG 422 CO 0.01 0.74 -0.01 0.44 -1.51 0.00 0.00 179.97 179.64 3fk0 n ILE 423 N -4.44 0.00 -2.79 1.20 -5.35 -1.01 -4.89 119.36 102.07 3fk0 n ILE 423 Ca 0.12 -0.37 -0.42 0.00 -0.27 0.00 0.00 62.75 61.81 3fk0 n ILE 423 Cb 0.09 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 38.97 3fk0 n ILE 423 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3fk0 s SER 424 N -2.02 7.21 0.17 7.28 0.01 -0.73 -0.96 113.70 124.67 3fk0 s SER 424 Ca 0.32 1.48 0.09 0.00 1.31 0.00 0.00 55.95 59.16 3fk0 s SER 424 Cb 0.20 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 3fk0 s SER 424 CO 0.32 -0.30 -0.20 -1.10 0.41 0.00 0.00 173.24 172.38 3fk0 s GLN 425 N 1.37 1.35 0.14 12.44 -1.52 0.13 -4.96 119.66 128.61 3fk0 s GLN 425 Ca 0.47 -1.44 0.18 0.00 -1.95 0.00 0.00 55.36 52.61 3fk0 s GLN 425 Cb -0.19 -1.49 -0.06 0.00 -0.22 0.00 0.00 33.01 31.06 3fk0 s GLN 425 CO 0.22 0.31 1.01 0.00 -0.25 0.00 0.00 175.29 176.58 3fk0 h ALA 426 N 3.25 0.64 0.00 6.09 0.00 -1.96 -2.82 119.26 124.46 3fk0 h ALA 426 Ca -0.43 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 53.89 3fk0 h ALA 426 Cb 1.21 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3fk0 h ALA 426 CO 0.50 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.41