#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikh s LEU -1 N 0.00 4.20 0.22 2.46 1.43 -1.26 -5.05 118.68 120.68 3ikh s LEU -1 Ca 0.00 2.01 0.10 0.00 -1.03 0.00 0.00 54.13 55.21 3ikh s LEU -1 Cb 0.00 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 3ikh s LEU -1 CO 0.00 -0.39 -0.10 -0.13 0.23 0.00 0.00 176.35 175.96 3ikh s ARG 2 N -2.36 2.01 -0.09 1.70 0.52 -1.26 -4.62 118.95 114.86 3ikh s ARG 2 Ca 0.56 -1.41 0.03 0.00 -0.52 0.00 0.00 55.73 54.38 3ikh s ARG 2 Cb -0.22 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 3ikh s ARG 2 CO 0.28 0.40 -0.17 0.08 0.02 0.00 0.00 175.30 175.90 3ikh s VAL 3 N -1.99 2.77 -0.17 3.52 1.01 -0.79 -1.24 120.40 123.50 3ikh s VAL 3 Ca 0.27 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 3ikh s VAL 3 Cb -0.07 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3ikh s VAL 3 CO 0.16 0.56 -0.14 -0.31 0.00 0.00 0.00 175.10 175.37 3ikh s TYR 4 N -0.09 2.82 -0.24 5.22 1.51 0.31 -1.32 117.35 125.56 3ikh s TYR 4 Ca -0.03 -1.15 -0.03 0.00 -1.01 0.00 0.00 57.07 54.86 3ikh s TYR 4 Cb -0.14 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 3ikh s TYR 4 CO 0.04 -0.56 -0.05 0.08 -1.11 0.00 0.00 175.55 173.96 3ikh s VAL 5 N 1.04 3.13 -0.37 0.71 1.01 -0.05 -1.13 120.40 124.74 3ikh s VAL 5 Ca -0.01 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 3ikh s VAL 5 Cb -0.15 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 33.75 3ikh s VAL 5 CO -0.03 0.29 0.19 0.42 0.00 0.00 0.00 175.10 175.97 3ikh s THR 6 N 1.40 4.38 0.00 3.92 -4.23 -1.02 -0.18 115.64 119.91 3ikh s THR 6 Ca 0.03 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 3ikh s THR 6 Cb -0.16 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.20 3ikh s THR 6 CO -0.04 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 3ikh n GLY 7 N 4.95 2.85 3.73 3.99 0.00 -0.99 -4.39 105.19 115.33 3ikh n GLY 7 Ca -0.12 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 3ikh n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ikh s ASN 8 N 2.00 4.52 -0.02 1.61 4.22 -1.26 -4.29 114.94 121.73 3ikh s ASN 8 Ca 0.00 -0.94 -0.01 0.00 -2.14 0.00 0.00 52.86 49.77 3ikh s ASN 8 Cb 0.00 -0.58 0.01 0.00 1.28 0.00 0.00 41.25 41.96 3ikh s ASN 8 CO 0.00 -0.43 0.04 -0.51 -2.04 0.00 0.00 177.10 174.16 3ikh s ILE 9 N -2.52 -0.01 0.31 0.54 2.07 -1.26 -1.95 121.20 118.37 3ikh s ILE 9 Ca 0.40 0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.70 3ikh s ILE 9 Cb 0.01 -0.07 -0.00 0.00 0.13 0.00 0.00 42.46 42.53 3ikh s ILE 9 CO 0.23 0.02 0.37 0.35 -1.91 0.00 0.00 174.94 174.00 3ikh n THR 10 N 3.35 0.00 -3.95 4.00 -2.24 0.20 -4.27 114.28 111.37 3ikh n THR 10 Ca -0.16 -1.80 -0.35 0.00 -2.27 0.00 0.00 64.05 59.47 3ikh n THR 10 Cb 0.57 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.68 3ikh n THR 10 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ikh s VAL 11 N -2.93 3.03 -0.12 2.28 1.01 -1.13 -0.24 120.40 122.30 3ikh s VAL 11 Ca 0.29 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 3ikh s VAL 11 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3ikh s VAL 11 CO 0.21 0.38 0.51 -1.81 0.00 0.00 0.00 175.10 174.40 3ikh s ASP 12 N 1.41 6.71 -0.20 3.32 1.01 0.14 -1.59 116.67 127.48 3ikh s ASP 12 Ca 0.04 0.85 -0.02 0.00 0.71 0.00 0.00 52.55 54.13 3ikh s ASP 12 Cb -0.15 -2.30 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 3ikh s ASP 12 CO -0.05 -0.04 -0.08 -1.61 0.21 0.00 0.00 175.17 173.60 3ikh s GLU 13 N 0.76 3.32 -0.27 8.23 2.02 0.04 -1.25 118.70 131.56 3ikh s GLU 13 Ca 0.27 -0.67 -0.09 0.00 0.02 0.00 0.00 54.97 54.50 3ikh s GLU 13 Cb -0.15 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 3ikh s GLU 13 CO 0.11 -0.11 0.14 0.99 0.02 0.00 0.00 175.26 176.41 3ikh s THR 14 N 1.21 4.86 -0.18 3.63 2.01 0.02 -0.21 115.64 126.99 3ikh s THR 14 Ca 0.02 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 3ikh s THR 14 Cb -0.14 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 3ikh s THR 14 CO -0.03 0.29 -0.02 0.26 -0.69 0.00 0.00 174.62 174.43 3ikh s TRP 15 N 1.68 3.02 -0.21 4.92 0.52 0.37 -0.35 118.94 128.90 3ikh s TRP 15 Ca 0.07 -0.43 -0.16 0.00 0.02 0.00 0.00 56.10 55.59 3ikh s TRP 15 Cb -0.16 -2.03 -0.04 0.00 -1.15 0.00 0.00 33.47 30.09 3ikh s TRP 15 CO 0.08 -0.18 0.40 0.45 0.02 0.00 0.00 176.95 177.72 3ikh s SER 16 N 0.78 6.43 0.12 2.95 0.15 0.42 0.70 113.70 125.25 3ikh s SER 16 Ca -0.01 0.50 0.01 0.00 0.70 0.00 0.00 55.95 57.16 3ikh s SER 16 Cb -0.14 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 3ikh s SER 16 CO 0.02 -0.09 -0.03 0.27 1.20 0.00 0.00 173.24 174.60 3ikh s ILE 17 N 1.40 0.62 0.12 6.45 -4.36 -1.11 -1.36 121.20 122.96 3ikh s ILE 17 Ca 0.19 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.51 3ikh s ILE 17 Cb -0.15 -1.85 -0.09 0.00 1.25 0.00 0.00 42.46 41.62 3ikh s ILE 17 CO 0.08 -0.72 1.40 1.55 0.24 0.00 0.00 174.94 177.49 3ikh h PRO 18 N 2.88 0.84 -2.02 0.37 0.13 -1.82 -3.32 132.00 129.06 3ikh h PRO 18 Ca -0.36 -0.53 0.06 0.00 -0.87 0.00 0.00 66.00 64.31 3ikh h PRO 18 Cb 1.18 0.06 -0.19 0.00 0.13 0.00 0.00 31.00 32.18 3ikh h PRO 18 CO 0.64 1.16 0.44 0.34 -0.23 0.00 0.00 178.00 180.34 3ikh s ASP 19 N -6.88 -0.43 0.19 1.44 3.68 -1.25 -4.47 116.67 108.95 3ikh s ASP 19 Ca -0.11 0.28 -0.33 0.00 2.13 0.00 0.00 52.55 54.52 3ikh s ASP 19 Cb 0.10 0.40 -0.13 0.00 -1.45 0.00 0.00 42.92 41.84 3ikh s ASP 19 CO 0.88 -0.54 1.68 -0.38 0.13 0.00 0.00 175.17 176.94 3ikh n ILE 20 N 0.31 0.01 -2.06 4.11 5.41 -1.26 -4.92 119.36 120.95 3ikh n ILE 20 Ca -0.12 -0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.23 3ikh n ILE 20 Cb 0.60 -1.84 -0.01 0.00 -0.71 0.00 0.00 39.64 37.67 3ikh n ILE 20 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3ikh s PRO 21 N 1.11 4.10 0.44 0.38 0.04 -1.26 -5.02 135.00 134.79 3ikh s PRO 21 Ca 0.76 2.20 -0.21 0.00 0.04 0.00 0.00 61.00 63.79 3ikh s PRO 21 Cb -0.56 -2.87 -0.10 0.00 0.04 0.00 0.00 34.50 31.01 3ikh s PRO 21 CO 0.34 -0.40 0.97 0.15 0.04 0.00 0.00 177.00 178.10 3ikh s LYS 22 N -2.09 4.14 0.65 4.56 -0.14 -1.26 -4.90 119.74 120.69 3ikh s LYS 22 Ca 0.54 1.19 0.10 0.00 -1.36 0.00 0.00 55.97 56.44 3ikh s LYS 22 Cb -0.39 -2.18 0.48 0.00 -1.68 0.00 0.00 37.83 34.06 3ikh s LYS 22 CO 0.51 -0.12 1.24 0.87 -0.76 0.00 0.00 175.35 177.09 3ikh h LYS 23 N 1.87 0.00 -0.00 1.68 1.57 -2.05 0.18 116.57 119.82 3ikh h LYS 23 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3ikh h LYS 23 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3ikh h LYS 23 CO 0.61 0.00 -0.48 0.41 -0.57 0.00 0.00 179.45 179.41 3ikh n GLY 24 N -1.49 0.03 3.85 3.86 0.00 -1.26 -5.03 105.19 105.15 3ikh n GLY 24 Ca 0.04 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 3ikh n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh s ALA 25 N -1.97 3.03 -0.18 4.61 0.00 0.61 -5.07 121.76 122.80 3ikh s ALA 25 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 3ikh s ALA 25 Cb 0.08 -3.11 0.05 0.00 0.00 0.00 0.00 23.12 20.13 3ikh s ALA 25 CO 0.42 -0.58 -0.03 0.45 0.00 0.00 0.00 175.76 176.03 3ikh s SER 26 N -3.65 2.90 0.34 0.00 0.15 -1.26 -4.75 113.70 107.43 3ikh s SER 26 Ca 0.57 -0.73 0.09 0.00 0.70 0.00 0.00 55.95 56.58 3ikh s SER 26 Cb -0.11 -0.83 -0.06 0.00 -1.71 0.00 0.00 66.02 63.31 3ikh s SER 26 CO 0.45 -0.22 -0.03 0.27 1.20 0.00 0.00 173.24 174.91 3ikh s ILE 27 N 1.68 2.51 0.09 6.45 -4.36 -1.26 -5.13 121.20 121.18 3ikh s ILE 27 Ca -0.00 -2.06 -0.10 0.00 -0.26 0.00 0.00 60.65 58.23 3ikh s ILE 27 Cb -0.16 -2.74 -0.06 0.00 1.25 0.00 0.00 42.46 40.75 3ikh s ILE 27 CO -0.07 -0.21 0.41 -2.28 0.24 0.00 0.00 174.94 173.03 3ikh s HIS 28 N -2.55 3.57 0.32 1.37 5.65 -1.26 -5.09 115.29 117.31 3ikh s HIS 28 Ca 0.34 0.78 0.06 0.00 0.25 0.00 0.00 55.06 56.49 3ikh s HIS 28 Cb 0.01 -2.16 -0.03 0.00 -1.18 0.00 0.00 32.58 29.22 3ikh s HIS 28 CO 0.18 0.50 0.25 0.20 -0.65 0.00 0.00 174.74 175.22 3ikh s GLY 29 N -1.83 2.26 -0.11 1.59 0.00 -1.26 -4.61 107.32 103.36 3ikh s GLY 29 Ca 0.34 -1.95 -0.03 0.00 0.00 0.00 0.00 44.72 43.08 3ikh s GLY 29 CO 0.19 -1.50 0.13 0.14 0.00 0.00 0.00 173.10 172.05 3ikh s VAL 30 N -3.50 -0.20 -0.10 1.40 1.01 -0.46 -4.96 120.40 113.58 3ikh s VAL 30 Ca 0.39 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 3ikh s VAL 30 Cb 0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 3ikh s VAL 30 CO 0.25 0.02 1.42 -0.54 0.00 0.00 0.00 175.10 176.24 3ikh s LYS 31 N 2.24 4.23 -0.03 2.72 1.02 -1.26 -0.44 119.74 128.22 3ikh s LYS 31 Ca 0.04 1.89 0.20 0.00 0.02 0.00 0.00 55.97 58.12 3ikh s LYS 31 Cb -0.13 -3.80 -0.31 0.00 -0.52 0.00 0.00 37.83 33.07 3ikh s LYS 31 CO -0.07 -0.72 0.43 1.33 -0.92 0.00 0.00 175.35 175.41 3ikh n VAL 32 N 5.26 0.00 -3.61 3.17 0.24 0.53 -4.95 118.33 118.98 3ikh n VAL 32 Ca 0.15 -0.45 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 3ikh n VAL 32 Cb 0.44 0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.85 3ikh n VAL 32 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3ikh s SER 33 N -4.26 -0.09 -0.03 -1.34 1.04 -1.22 -4.99 113.70 102.81 3ikh s SER 33 Ca -0.07 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.30 3ikh s SER 33 Cb 0.13 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.41 3ikh s SER 33 CO 0.82 -0.23 0.05 -1.10 0.98 0.00 0.00 173.24 173.76 3ikh s GLN 34 N -2.37 -0.03 0.22 4.02 -0.21 -1.25 -0.80 119.66 119.24 3ikh s GLN 34 Ca 0.12 0.25 -0.09 0.00 0.02 0.00 0.00 55.36 55.65 3ikh s GLN 34 Cb 0.01 -0.28 -0.01 0.00 1.00 0.00 0.00 33.01 33.73 3ikh s GLN 34 CO -0.04 -0.19 0.36 0.34 -2.12 0.00 0.00 175.29 173.63 3ikh s ASP 35 N 1.27 -0.01 0.15 5.90 -1.08 -0.38 -4.96 116.67 117.56 3ikh s ASP 35 Ca -0.07 -1.03 -0.29 0.00 -0.52 0.00 0.00 52.55 50.64 3ikh s ASP 35 Cb -0.13 0.51 -0.07 0.00 -1.46 0.00 0.00 42.92 41.77 3ikh s ASP 35 CO -0.03 -1.02 0.93 -0.63 0.52 0.00 0.00 175.17 174.93 3ikh s ILE 36 N -4.04 4.37 0.00 4.11 -1.09 -1.26 0.26 121.20 123.54 3ikh s ILE 36 Ca 0.25 2.03 0.00 0.00 -2.23 0.00 0.00 60.65 60.70 3ikh s ILE 36 Cb 0.02 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 3ikh s ILE 36 CO 0.08 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 3ikh n GLY 37 N 1.98 4.10 0.00 6.18 0.00 0.66 -2.53 105.19 115.57 3ikh n GLY 37 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3ikh n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikh n GLY 38 N 0.00 3.53 0.24 -0.02 0.00 -1.26 -0.62 105.19 107.06 3ikh n GLY 38 Ca 0.00 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.68 3ikh n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ikh h LYS 39 N 0.00 0.21 0.08 1.61 1.79 -1.95 -0.24 116.57 118.07 3ikh h LYS 39 Ca 0.00 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3ikh h LYS 39 Cb 0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3ikh h LYS 39 CO 0.00 0.14 -0.04 0.78 -1.08 0.00 0.00 179.45 179.25 3ikh h GLY 40 N 0.22 -0.11 0.98 3.86 0.00 -1.87 -2.92 103.07 103.24 3ikh h GLY 40 Ca 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 3ikh h GLY 40 CO -0.46 -0.04 0.28 0.00 0.00 0.00 0.00 176.54 176.32 3ikh h ALA 41 N 0.51 0.65 -0.08 3.60 0.00 -1.05 -1.66 119.26 121.22 3ikh h ALA 41 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3ikh h ALA 41 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3ikh h ALA 41 CO 0.02 0.18 -0.05 -0.91 0.00 0.00 0.00 179.25 178.48 3ikh h ASN 42 N 0.68 -0.17 -0.66 0.00 2.35 -1.10 0.16 115.58 116.84 3ikh h ASN 42 Ca 0.18 0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 3ikh h ASN 42 Cb 0.06 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3ikh h ASN 42 CO -0.03 -0.08 0.22 1.56 -1.65 0.00 0.00 177.43 177.45 3ikh h GLN 43 N -0.06 1.01 -0.37 0.81 4.20 -1.43 -1.95 115.11 117.33 3ikh h GLN 43 Ca 0.05 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 3ikh h GLN 43 Cb 0.13 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3ikh h GLN 43 CO -0.12 0.88 -0.12 0.00 -0.67 0.00 0.00 178.83 178.79 3ikh h ALA 44 N 1.09 0.51 -0.31 3.87 0.00 -1.03 -1.85 119.26 121.55 3ikh h ALA 44 Ca 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ikh h ALA 44 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ikh h ALA 44 CO -0.01 0.40 0.18 0.82 0.00 0.00 0.00 179.25 180.64 3ikh h ILE 45 N 0.53 1.12 -0.53 0.00 2.04 -0.57 -1.89 117.51 118.21 3ikh h ILE 45 Ca 0.09 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 3ikh h ILE 45 Cb 0.65 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3ikh h ILE 45 CO 0.04 0.12 -0.06 0.40 0.00 0.00 0.00 178.15 178.65 3ikh h ILE 46 N 0.38 1.26 -0.37 -0.67 2.04 -1.33 -1.77 117.51 117.06 3ikh h ILE 46 Ca 0.11 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.81 3ikh h ILE 46 Cb 0.04 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3ikh h ILE 46 CO -0.02 0.42 0.21 -0.07 0.00 0.00 0.00 178.15 178.69 3ikh h LEU 47 N 0.86 0.33 -1.07 1.44 3.38 -1.14 -2.05 115.31 117.05 3ikh h LEU 47 Ca 0.15 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3ikh h LEU 47 Cb 0.59 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3ikh h LEU 47 CO 0.04 0.24 -0.08 -1.28 0.09 0.00 0.00 178.44 177.45 3ikh h SER 48 N 0.42 0.55 0.31 -0.43 0.87 -1.08 -1.59 113.55 112.60 3ikh h SER 48 Ca 0.15 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 3ikh h SER 48 Cb 0.03 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 3ikh h SER 48 CO -0.08 0.67 -0.15 0.03 -0.53 0.00 0.00 176.83 176.77 3ikh h ARG 49 N 0.53 0.00 -0.00 2.24 3.08 -0.82 0.20 114.38 119.61 3ikh h ARG 49 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3ikh h ARG 49 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3ikh h ARG 49 CO 0.02 0.15 -0.02 0.00 -1.07 0.00 0.00 179.97 179.06 3ikh n GLY 51 N 1.18 0.74 3.72 0.00 0.00 0.06 -4.96 105.19 105.92 3ikh n GLY 51 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3ikh n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ikh s ILE 52 N -2.18 4.97 -0.21 -0.61 -1.09 -0.99 -4.98 121.20 116.10 3ikh s ILE 52 Ca 0.00 1.58 -0.29 0.00 -2.23 0.00 0.00 60.65 59.71 3ikh s ILE 52 Cb 0.00 -4.10 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 3ikh s ILE 52 CO 0.00 0.25 1.69 -0.70 -1.23 0.00 0.00 174.94 174.96 3ikh s GLU 53 N 0.69 3.75 0.08 2.79 2.12 -1.26 -3.92 118.70 122.95 3ikh s GLU 53 Ca 0.40 1.74 0.07 0.00 0.36 0.00 0.00 54.97 57.54 3ikh s GLU 53 Cb -0.19 -4.08 -0.03 0.00 0.26 0.00 0.00 34.13 30.10 3ikh s GLU 53 CO 0.21 -1.36 -0.18 0.99 -0.54 0.00 0.00 175.26 174.37 3ikh s THR 54 N 5.46 1.48 -0.08 -1.70 2.01 -1.26 -1.89 115.64 119.66 3ikh s THR 54 Ca 0.75 -1.38 0.01 0.00 0.31 0.00 0.00 61.69 61.38 3ikh s THR 54 Cb -0.27 -1.36 0.02 0.00 0.01 0.00 0.00 72.50 70.91 3ikh s THR 54 CO 0.31 -0.06 -0.08 -0.60 -0.69 0.00 0.00 174.62 173.50 3ikh s ARG 55 N -1.69 1.35 -0.27 4.92 3.52 -0.43 -4.98 118.95 121.38 3ikh s ARG 55 Ca 0.04 -0.24 -0.11 0.00 -0.13 0.00 0.00 55.73 55.29 3ikh s ARG 55 Cb -0.10 -1.31 -0.05 0.00 -1.56 0.00 0.00 34.95 31.94 3ikh s ARG 55 CO 0.03 -0.13 0.18 -1.17 -0.81 0.00 0.00 175.30 173.40 3ikh s LEU 56 N 1.21 4.03 -0.44 -0.88 2.96 -1.26 -0.87 118.68 123.43 3ikh s LEU 56 Ca -0.05 0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 53.82 3ikh s LEU 56 Cb -0.14 -2.11 0.11 0.00 0.50 0.00 0.00 46.19 44.55 3ikh s LEU 56 CO -0.02 -0.01 0.27 -0.63 -1.32 0.00 0.00 176.35 174.64 3ikh s ILE 57 N 1.52 3.85 0.09 6.68 1.01 0.75 0.64 121.20 135.74 3ikh s ILE 57 Ca 0.07 -1.81 -0.15 0.00 0.00 0.00 0.00 60.65 58.76 3ikh s ILE 57 Cb -0.15 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 38.82 3ikh s ILE 57 CO 0.09 -0.69 0.37 0.00 0.00 0.00 0.00 174.94 174.71 3ikh s ALA 58 N 1.29 -0.84 -0.11 9.38 0.00 0.17 -2.35 121.76 129.30 3ikh s ALA 58 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 3ikh s ALA 58 Cb -0.24 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 3ikh s ALA 58 CO -0.02 -0.56 0.27 0.00 0.00 0.00 0.00 175.76 175.46 3ikh s ALA 59 N -3.37 3.70 0.18 0.00 0.00 -1.26 -4.07 121.76 116.94 3ikh s ALA 59 Ca 0.00 -0.46 0.11 0.00 0.00 0.00 0.00 51.96 51.61 3ikh s ALA 59 Cb 0.01 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 3ikh s ALA 59 CO -0.09 0.32 -0.20 0.95 0.00 0.00 0.00 175.76 176.75 3ikh s THR 60 N -0.28 2.61 0.71 0.00 -4.23 -1.26 -4.52 115.64 108.67 3ikh s THR 60 Ca 0.17 -1.88 -0.04 0.00 -1.18 0.00 0.00 61.69 58.77 3ikh s THR 60 Cb -0.13 -2.26 0.15 0.00 1.34 0.00 0.00 72.50 71.60 3ikh s THR 60 CO 0.06 -0.09 0.98 0.61 -0.54 0.00 0.00 174.62 175.64 3ikh n GLY 61 N 0.28 0.18 2.21 3.99 0.00 -1.26 -1.90 105.19 108.68 3ikh n GLY 61 Ca -0.13 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.70 3ikh n GLY 61 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ikh n ASN 62 N -3.11 4.03 -2.91 1.61 0.23 -0.66 -4.42 115.26 110.03 3ikh n ASN 62 Ca 0.15 -3.59 -0.10 0.00 -0.53 0.00 0.00 54.58 50.52 3ikh n ASN 62 Cb 0.53 -0.84 -0.01 0.00 -2.08 0.00 0.00 39.78 37.38 3ikh n ASN 62 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3ikh n ASP 63 N -1.09 2.00 0.05 0.53 5.68 -1.26 -5.00 116.55 117.46 3ikh n ASP 63 Ca 0.59 -1.68 -0.03 0.00 -0.50 0.00 0.00 54.79 53.17 3ikh n ASP 63 Cb 1.58 0.05 0.21 0.00 -1.14 0.00 0.00 41.12 41.82 3ikh n ASP 63 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3ikh h SER 64 N 0.31 0.38 -0.44 -1.12 4.64 -2.00 -2.53 113.55 112.80 3ikh h SER 64 Ca -0.13 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3ikh h SER 64 Cb 0.42 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 3ikh h SER 64 CO 0.21 0.69 0.27 0.78 -0.87 0.00 0.00 176.83 177.91 3ikh h ASN 65 N 0.33 0.52 -0.50 4.97 2.35 -1.96 -0.49 115.58 120.81 3ikh h ASN 65 Ca 0.04 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.78 3ikh h ASN 65 Cb 0.74 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 3ikh h ASN 65 CO 0.06 0.42 0.26 1.23 -1.65 0.00 0.00 177.43 177.75 3ikh h GLY 66 N 0.58 0.70 1.02 2.83 0.00 -1.70 0.30 103.07 106.80 3ikh h GLY 66 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3ikh h GLY 66 CO -0.03 0.13 0.46 0.00 0.00 0.00 0.00 176.54 177.09 3ikh h ALA 67 N 1.26 1.04 -0.34 3.60 0.00 -1.07 0.23 119.26 123.97 3ikh h ALA 67 Ca 0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ikh h ALA 67 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ikh h ALA 67 CO -0.14 0.54 0.07 2.35 0.00 0.00 0.00 179.25 182.07 3ikh h TRP 68 N 1.12 0.58 0.51 0.00 7.01 -0.22 -2.10 115.95 122.86 3ikh h TRP 68 Ca 0.29 -0.08 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 3ikh h TRP 68 Cb 0.01 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 26.92 3ikh h TRP 68 CO 0.00 0.60 -0.25 0.82 -2.79 0.00 0.00 178.44 176.82 3ikh h ILE 69 N 0.39 0.48 -0.89 2.65 2.04 -0.00 -1.63 117.51 120.54 3ikh h ILE 69 Ca 0.10 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.09 3ikh h ILE 69 Cb 0.33 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 3ikh h ILE 69 CO 0.00 0.00 0.57 0.03 0.00 0.00 0.00 178.15 178.76 3ikh h ARG 70 N -0.70 0.73 -0.32 2.37 3.08 -0.95 -1.17 114.38 117.42 3ikh h ARG 70 Ca -0.07 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 3ikh h ARG 70 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3ikh h ARG 70 CO 0.11 0.48 -0.25 0.37 -1.07 0.00 0.00 179.97 179.61 3ikh h GLN 71 N 0.75 0.73 -0.66 0.04 5.75 -1.19 -1.87 115.11 118.65 3ikh h GLN 71 Ca 0.44 -0.36 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 3ikh h GLN 71 Cb 0.63 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 3ikh h GLN 71 CO -0.20 0.98 0.18 1.96 -2.65 0.00 0.00 178.83 179.10 3ikh h GLN 72 N 0.50 1.03 -0.39 1.69 1.08 -0.42 -1.72 115.11 116.87 3ikh h GLN 72 Ca 0.06 -0.22 -0.15 0.00 -1.45 0.00 0.00 58.65 56.88 3ikh h GLN 72 Cb 0.81 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 3ikh h GLN 72 CO 0.07 0.90 -0.35 0.82 -0.95 0.00 0.00 178.83 179.32 3ikh h ILE 73 N 0.99 1.27 -0.15 2.54 1.08 -1.21 -2.63 117.51 119.41 3ikh h ILE 73 Ca 0.21 -1.52 -0.04 0.00 -0.39 0.00 0.00 64.86 63.13 3ikh h ILE 73 Cb 0.32 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 3ikh h ILE 73 CO -0.00 0.51 -0.07 0.50 -0.69 0.00 0.00 178.15 178.39 3ikh h LYS 74 N 0.75 0.23 0.00 2.37 3.64 -1.10 -2.11 116.57 120.35 3ikh h LYS 74 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3ikh h LYS 74 Cb 0.93 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3ikh h LYS 74 CO 0.09 0.32 0.00 0.09 -2.27 0.00 0.00 179.45 177.68 3ikh n ASN 75 N -4.33 0.00 0.48 4.20 4.13 -0.67 -4.28 115.26 114.79 3ikh n ASN 75 Ca -0.01 0.36 -0.19 0.00 1.68 0.00 0.00 54.58 56.42 3ikh n ASN 75 Cb 0.22 -0.45 -0.09 0.00 -1.54 0.00 0.00 39.78 37.93 3ikh n ASN 75 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 3ikh h GLU 76 N 0.00 -1.18 -6.23 3.52 4.39 -1.24 -3.48 114.58 110.36 3ikh h GLU 76 Ca 0.00 0.08 -0.53 0.00 0.34 0.00 0.00 59.36 59.25 3ikh h GLU 76 Cb 0.38 0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 3ikh h GLU 76 CO 0.00 -0.79 -0.33 -1.25 -1.16 0.00 0.00 179.01 175.48 3ikh s PRO 77 N -5.52 3.51 0.00 2.33 0.04 -1.26 -5.10 135.00 129.00 3ikh s PRO 77 Ca -0.18 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.50 3ikh s PRO 77 Cb 0.02 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.72 3ikh s PRO 77 CO 0.54 0.39 0.00 -0.11 0.04 0.00 0.00 177.00 177.86 3ikh n LEU 78 N -0.76 0.00 0.00 -3.56 7.94 -0.85 -5.01 117.00 114.77 3ikh n LEU 78 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 3ikh n LEU 78 Cb 0.54 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.49 3ikh n LEU 78 CO 0.48 0.00 0.00 -0.11 -1.11 0.00 0.00 177.39 176.65 3ikh n LEU 80 N 0.00 0.00 -4.34 -1.96 7.94 -1.26 -4.58 117.00 112.80 3ikh n LEU 80 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.59 3ikh n LEU 80 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 3ikh n LEU 80 CO 0.00 0.00 -0.56 -0.76 -1.11 0.00 0.00 177.39 174.96 3ikh s LEU 81 N 0.00 2.16 0.00 -1.96 1.43 0.21 -4.27 118.68 116.25 3ikh s LEU 81 Ca 0.00 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 3ikh s LEU 81 Cb 0.00 -1.32 0.17 0.00 0.03 0.00 0.00 46.19 45.07 3ikh s LEU 81 CO 0.00 0.28 0.88 -2.65 0.23 0.00 0.00 176.35 175.10 3ikh n PRO 82 N 2.00 -1.39 0.16 1.29 -0.02 -1.26 -0.65 135.00 135.13 3ikh n PRO 82 Ca -0.17 -1.38 0.06 0.00 -2.02 0.00 0.00 63.50 60.00 3ikh n PRO 82 Cb 0.52 -1.02 0.07 0.00 -0.02 0.00 0.00 33.50 33.05 3ikh n PRO 82 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3ikh h ASP 83 N -1.53 0.00 -1.53 2.55 3.58 -1.97 -3.47 116.42 114.06 3ikh h ASP 83 Ca -0.30 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.67 3ikh h ASP 83 Cb 0.85 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 3ikh h ASP 83 CO 0.21 0.30 -0.37 -0.83 -2.88 0.00 0.00 179.24 175.66 3ikh s GLY 84 N -4.38 2.10 0.58 -0.78 0.00 -1.26 -5.14 107.32 98.45 3ikh s GLY 84 Ca 0.05 -1.86 0.07 0.00 0.00 0.00 0.00 44.72 42.98 3ikh s GLY 84 CO 0.72 -1.67 0.80 -2.38 0.00 0.00 0.00 173.10 170.56 3ikh s HIS 85 N -2.45 1.73 0.20 1.90 -3.43 -1.26 -4.76 115.29 107.22 3ikh s HIS 85 Ca 0.48 -0.55 0.08 0.00 -0.80 0.00 0.00 55.06 54.27 3ikh s HIS 85 Cb -0.04 -2.41 -0.04 0.00 -1.43 0.00 0.00 32.58 28.66 3ikh s HIS 85 CO 0.28 -1.13 0.01 -0.06 -2.00 0.00 0.00 174.74 171.84 3ikh s PHE 86 N -2.71 2.82 -1.08 0.38 0.40 -0.80 -4.97 117.98 112.02 3ikh s PHE 86 Ca 0.61 -0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.71 3ikh s PHE 86 Cb -0.07 -1.33 -0.08 0.00 0.51 0.00 0.00 43.02 42.05 3ikh s PHE 86 CO 0.39 0.54 2.50 0.27 0.70 0.00 0.00 175.22 179.62 3ikh n ASN 87 N -0.38 6.23 -3.27 1.36 2.04 -1.26 -3.09 115.26 116.89 3ikh n ASN 87 Ca -0.09 -2.40 -0.09 0.00 -0.44 0.00 0.00 54.58 51.56 3ikh n ASN 87 Cb 0.56 -1.26 0.00 0.00 -2.53 0.00 0.00 39.78 36.55 3ikh n ASN 87 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 3ikh s GLN 88 N 2.75 2.04 0.38 -3.83 -0.21 -1.26 -5.01 119.66 114.52 3ikh s GLN 88 Ca 0.52 -1.35 -0.24 0.00 0.02 0.00 0.00 55.36 54.30 3ikh s GLN 88 Cb 0.14 0.59 -0.09 0.00 1.00 0.00 0.00 33.01 34.65 3ikh s GLN 88 CO -0.04 -0.94 1.01 -1.01 -2.12 0.00 0.00 175.29 172.19 3ikh s HIS 89 N -2.91 3.40 0.36 0.91 3.76 -1.26 -1.66 115.29 117.90 3ikh s HIS 89 Ca 0.16 1.68 -0.27 0.00 -0.15 0.00 0.00 55.06 56.49 3ikh s HIS 89 Cb -0.05 -3.04 -0.09 0.00 1.11 0.00 0.00 32.58 30.51 3ikh s HIS 89 CO 0.11 -0.33 1.23 -1.12 -0.85 0.00 0.00 174.74 173.78 3ikh s SER 90 N -1.64 6.65 0.64 1.40 0.01 -1.26 -4.05 113.70 115.45 3ikh s SER 90 Ca 0.56 2.51 -0.17 0.00 1.31 0.00 0.00 55.95 60.15 3ikh s SER 90 Cb -0.20 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.39 3ikh s SER 90 CO 0.25 -0.60 1.22 -1.81 0.41 0.00 0.00 173.24 172.71 3ikh s ASP 91 N -0.82 4.81 0.04 2.44 1.01 -1.26 -4.92 116.67 117.98 3ikh s ASP 91 Ca 0.53 2.41 -0.05 0.00 0.71 0.00 0.00 52.55 56.15 3ikh s ASP 91 Cb -0.35 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 40.97 3ikh s ASP 91 CO 0.45 -1.85 0.09 0.42 0.21 0.00 0.00 175.17 174.50 3ikh s THR 92 N -1.68 0.14 -0.06 -1.27 -4.23 -1.26 -2.84 115.64 104.44 3ikh s THR 92 Ca 0.77 -1.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 3ikh s THR 92 Cb -0.31 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.52 3ikh s THR 92 CO 0.38 -0.65 -0.16 -0.44 -0.54 0.00 0.00 174.62 173.21 3ikh s SER 93 N -2.29 2.12 -0.27 3.99 0.01 -0.62 -1.84 113.70 114.80 3ikh s SER 93 Ca -0.03 -0.36 -0.13 0.00 1.31 0.00 0.00 55.95 56.75 3ikh s SER 93 Cb 0.00 -0.78 -0.04 0.00 0.21 0.00 0.00 66.02 65.41 3ikh s SER 93 CO -0.06 0.11 0.28 -0.63 0.41 0.00 0.00 173.24 173.35 3ikh s ILE 94 N 0.30 5.25 -0.41 1.44 1.01 0.03 -0.78 121.20 128.05 3ikh s ILE 94 Ca -0.10 0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.86 3ikh s ILE 94 Cb -0.14 -3.61 0.09 0.00 0.01 0.00 0.00 42.46 38.81 3ikh s ILE 94 CO 0.04 0.22 0.22 -0.63 0.00 0.00 0.00 174.94 174.78 3ikh s ILE 95 N 1.82 3.76 -0.72 2.92 1.01 0.71 -1.74 121.20 128.95 3ikh s ILE 95 Ca 0.11 -1.66 -0.26 0.00 0.00 0.00 0.00 60.65 58.84 3ikh s ILE 95 Cb -0.16 -3.39 0.04 0.00 0.01 0.00 0.00 42.46 38.97 3ikh s ILE 95 CO 0.10 -0.55 1.20 -0.76 0.00 0.00 0.00 174.94 174.93 3ikh s LEU 96 N 1.30 3.47 -0.61 2.97 1.43 0.20 -0.48 118.68 126.97 3ikh s LEU 96 Ca 0.04 -0.60 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 3ikh s LEU 96 Cb -0.23 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 3ikh s LEU 96 CO -0.01 -1.74 1.73 0.21 0.23 0.00 0.00 176.35 176.78 3ikh s ASN 97 N 3.73 5.52 0.00 2.29 2.47 0.22 -2.02 114.94 127.14 3ikh s ASN 97 Ca 0.32 0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.87 3ikh s ASN 97 Cb -0.10 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 3ikh s ASN 97 CO 0.14 -2.20 0.01 -1.20 -3.72 0.00 0.00 177.10 170.12 3ikh n SER 98 N 11.82 0.00 0.00 -4.21 7.64 -1.26 -2.74 113.62 124.87 3ikh n SER 98 Ca 0.17 0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.06 3ikh n SER 98 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3ikh n SER 98 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ikh n ALA 99 N -0.37 0.00 0.00 -0.43 0.00 -1.25 -3.78 120.51 114.68 3ikh n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3ikh n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3ikh n ALA 99 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3ikh n ASP 100 N 0.00 0.00 -2.13 0.00 5.75 -1.26 -5.08 116.55 113.83 3ikh n ASP 100 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3ikh n ASP 100 Cb 0.00 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3ikh n ASP 100 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ikh n GLY 101 N -1.20 0.60 3.78 6.12 0.00 -1.26 -5.05 105.19 108.18 3ikh n GLY 101 Ca 0.00 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 3ikh n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ikh s ASP 102 N -1.00 7.35 0.56 1.61 1.11 -1.26 -4.57 116.67 120.47 3ikh s ASP 102 Ca 0.00 1.80 -0.19 0.00 0.18 0.00 0.00 52.55 54.33 3ikh s ASP 102 Cb 0.00 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.38 3ikh s ASP 102 CO 0.00 -0.02 1.16 0.20 1.18 0.00 0.00 175.17 177.69 3ikh s ASN 103 N -1.55 5.54 -0.04 0.27 0.01 -1.26 -4.29 114.94 113.62 3ikh s ASN 103 Ca 0.48 2.25 0.04 0.00 -0.71 0.00 0.00 52.86 54.92 3ikh s ASN 103 Cb -0.19 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.85 3ikh s ASN 103 CO 0.24 -1.35 -0.16 0.00 -1.51 0.00 0.00 177.10 174.33 3ikh s ALA 104 N -1.71 2.61 -0.01 0.60 0.00 -0.86 -4.95 121.76 117.45 3ikh s ALA 104 Ca 0.74 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.74 3ikh s ALA 104 Cb -0.26 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 3ikh s ALA 104 CO 0.29 0.56 -0.15 0.42 0.00 0.00 0.00 175.76 176.88 3ikh s ILE 105 N -0.74 1.17 -0.13 0.00 1.01 -1.26 -0.63 121.20 120.63 3ikh s ILE 105 Ca 0.12 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 3ikh s ILE 105 Cb -0.11 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.41 3ikh s ILE 105 CO 0.01 0.30 -0.08 -0.63 0.00 0.00 0.00 174.94 174.53 3ikh s ILE 106 N -0.39 1.14 -0.04 2.92 1.01 -0.71 -4.99 121.20 120.13 3ikh s ILE 106 Ca 0.05 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.37 3ikh s ILE 106 Cb -0.06 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 3ikh s ILE 106 CO -0.00 0.35 -0.24 -0.89 0.00 0.00 0.00 174.94 174.15 3ikh s THR 107 N 1.66 2.16 0.44 2.92 2.01 -1.26 -0.79 115.64 122.77 3ikh s THR 107 Ca 0.04 -1.05 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 3ikh s THR 107 Cb -0.13 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.56 3ikh s THR 107 CO -0.09 0.58 0.79 0.28 -0.69 0.00 0.00 174.62 175.49 3ikh s THR 108 N -0.43 4.81 0.00 -0.82 -1.32 -0.77 -5.01 115.64 112.11 3ikh s THR 108 Ca 0.04 0.54 0.00 0.00 -1.21 0.00 0.00 61.69 61.06 3ikh s THR 108 Cb -0.12 -3.77 0.00 0.00 -1.51 0.00 0.00 72.50 67.10 3ikh s THR 108 CO 0.01 -0.64 0.48 1.07 -2.21 0.00 0.00 174.62 173.34 3ikh n THR 109 N -1.62 0.23 -0.27 5.08 5.66 -1.26 -4.49 114.28 117.61 3ikh n THR 109 Ca 0.02 -0.32 0.06 0.00 -3.05 0.00 0.00 64.05 60.76 3ikh n THR 109 Cb 0.54 1.15 0.17 0.00 -1.55 0.00 0.00 70.33 70.64 3ikh n THR 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ikh h ALA 110 N 0.00 0.83 0.04 1.79 0.00 -1.95 0.20 119.26 120.18 3ikh h ALA 110 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3ikh h ALA 110 Cb 0.57 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3ikh h ALA 110 CO 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 179.25 178.80 3ikh h ALA 111 N 1.74 -0.05 -0.69 0.00 0.00 -1.90 -3.02 119.26 115.34 3ikh h ALA 111 Ca 0.43 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3ikh h ALA 111 Cb 0.78 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 3ikh h ALA 111 CO -0.70 -0.33 0.46 0.00 0.00 0.00 0.00 179.25 178.68 3ikh h ALA 112 N 0.48 1.74 0.00 0.00 0.00 -1.64 -1.90 119.26 117.94 3ikh h ALA 112 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3ikh h ALA 112 Cb 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ikh h ALA 112 CO 0.01 0.15 -0.16 -0.44 0.00 0.00 0.00 179.25 178.81 3ikh h ASP 113 N 0.70 0.00 1.43 0.00 3.32 -0.58 -3.01 116.42 118.29 3ikh h ASP 113 Ca 0.30 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 3ikh h ASP 113 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 3ikh h ASP 113 CO -0.10 0.16 -0.57 0.74 -1.72 0.00 0.00 179.24 177.74 3ikh h THR 114 N 0.00 0.10 0.21 0.35 2.02 -1.22 -3.37 112.91 111.00 3ikh h THR 114 Ca -0.00 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.01 3ikh h THR 114 Cb 0.59 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 3ikh h THR 114 CO 0.02 0.06 -0.46 0.15 0.37 0.00 0.00 175.52 175.66 3ikh h PHE 115 N 0.00 -1.31 0.00 3.16 3.04 -1.45 -3.49 116.94 116.89 3ikh h PHE 115 Ca -0.01 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.97 3ikh h PHE 115 Cb 1.07 0.54 0.00 0.00 2.56 0.00 0.00 35.95 40.12 3ikh h PHE 115 CO 0.00 -0.54 0.00 -1.13 -2.02 0.00 0.00 178.31 174.62 3ikh n SER 116 N -5.09 -1.09 -0.15 0.41 3.41 -1.26 -4.45 113.62 105.41 3ikh n SER 116 Ca -0.08 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.48 3ikh n SER 116 Cb 0.37 0.77 0.02 0.00 -0.26 0.00 0.00 64.21 65.11 3ikh n SER 116 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3ikh h LEU 117 N 0.00 -0.70 -0.98 1.04 5.85 -1.95 -0.57 115.31 117.99 3ikh h LEU 117 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3ikh h LEU 117 Cb 0.00 0.39 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3ikh h LEU 117 CO 0.00 -0.23 0.00 0.47 -0.34 0.00 0.00 178.44 178.34 3ikh n ASP 118 N -5.39 0.56 -1.95 1.25 8.00 -1.26 -2.25 116.55 115.50 3ikh n ASP 118 Ca 0.04 0.70 -0.16 0.00 0.71 0.00 0.00 54.79 56.07 3ikh n ASP 118 Cb 0.30 -0.79 0.17 0.00 -0.02 0.00 0.00 41.12 40.78 3ikh n ASP 118 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3ikh n GLU 119 N -2.18 2.29 0.00 -1.24 2.13 -0.22 -4.48 120.64 116.93 3ikh n GLU 119 Ca 0.00 -2.45 0.00 0.00 0.66 0.00 0.00 57.16 55.37 3ikh n GLU 119 Cb 0.12 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 29.86 3ikh n GLU 119 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3ikh n ILE 121 N -0.66 0.00 0.09 6.31 5.41 -0.96 -4.54 119.36 125.01 3ikh n ILE 121 Ca 0.45 0.00 0.20 0.00 1.00 0.00 0.00 62.75 64.40 3ikh n ILE 121 Cb 1.40 0.00 0.75 0.00 -0.71 0.00 0.00 39.64 41.08 3ikh n ILE 121 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3ikh h PRO 122 N 0.00 0.00 -2.04 0.38 0.11 -1.87 -3.23 132.00 125.35 3ikh h PRO 122 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 3ikh h PRO 122 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3ikh h PRO 122 CO 0.00 0.00 -0.14 0.72 -0.21 0.00 0.00 178.00 178.37 3ikh n HIS 123 N -3.80 0.00 0.00 0.65 8.25 -1.26 -4.75 115.22 114.31 3ikh n HIS 123 Ca 0.07 -1.11 0.00 0.00 -0.26 0.00 0.00 57.72 56.42 3ikh n HIS 123 Cb 0.60 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.77 3ikh n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ikh n ALA 125 N 2.01 0.00 0.60 -1.41 0.00 -1.22 -4.93 120.51 115.55 3ikh n ALA 125 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.68 3ikh n ALA 125 Cb 0.63 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.26 3ikh n ALA 125 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3ikh n ASP 126 N 0.52 2.37 -4.80 0.00 3.85 -1.26 -4.92 116.55 112.31 3ikh n ASP 126 Ca 0.00 -2.06 -0.33 0.00 -0.71 0.00 0.00 54.79 51.68 3ikh n ASP 126 Cb 0.00 -0.31 -0.00 0.00 -1.35 0.00 0.00 41.12 39.45 3ikh n ASP 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3ikh s ALA 127 N -1.52 2.77 0.28 2.12 0.00 -1.26 -5.07 121.76 119.08 3ikh s ALA 127 Ca 0.28 0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.77 3ikh s ALA 127 Cb 0.15 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.96 3ikh s ALA 127 CO 0.17 -0.67 0.07 0.14 0.00 0.00 0.00 175.76 175.48 3ikh s VAL 128 N -2.24 0.82 0.28 0.00 -7.23 -1.26 -5.07 120.40 105.70 3ikh s VAL 128 Ca 0.66 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.52 3ikh s VAL 128 Cb -0.17 -2.66 -0.12 0.00 0.56 0.00 0.00 36.38 33.99 3ikh s VAL 128 CO 0.31 -0.04 1.55 0.00 -0.31 0.00 0.00 175.10 176.60 3ikh n ALA 129 N -0.53 2.15 0.00 1.32 0.00 -1.23 -1.81 120.51 120.40 3ikh n ALA 129 Ca -0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3ikh n ALA 129 Cb 0.66 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3ikh n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikh n GLY 130 N 2.20 2.39 3.73 0.00 0.00 -0.85 -5.06 105.19 107.59 3ikh n GLY 130 Ca 0.10 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 3ikh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ikh s ASP 131 N 0.02 4.25 -0.08 1.61 1.01 -0.75 -4.45 116.67 118.28 3ikh s ASP 131 Ca 0.00 2.31 -0.01 0.00 0.71 0.00 0.00 52.55 55.56 3ikh s ASP 131 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3ikh s ASP 131 CO 0.00 -2.23 -0.01 -0.63 0.21 0.00 0.00 175.17 172.51 3ikh s ILE 132 N -2.04 4.16 -0.24 0.77 1.01 -0.38 -0.48 121.20 124.00 3ikh s ILE 132 Ca 0.73 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 61.02 3ikh s ILE 132 Cb -0.28 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.45 3ikh s ILE 132 CO 0.45 0.59 -0.03 -0.22 0.00 0.00 0.00 174.94 175.73 3ikh s LEU 133 N -0.91 3.10 -0.16 2.97 2.96 -0.15 -0.53 118.68 125.97 3ikh s LEU 133 Ca 0.13 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 3ikh s LEU 133 Cb -0.11 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 3ikh s LEU 133 CO 0.03 -0.07 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.68 3ikh s LEU 134 N 1.45 2.93 0.15 -0.68 2.96 -0.28 -1.37 118.68 123.83 3ikh s LEU 134 Ca 0.04 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 3ikh s LEU 134 Cb -0.15 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3ikh s LEU 134 CO -0.03 0.13 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.91 3ikh s GLN 135 N 0.57 1.09 0.00 1.98 -0.21 -0.47 -2.44 119.66 120.19 3ikh s GLN 135 Ca -0.05 -1.40 0.00 0.00 0.02 0.00 0.00 55.36 53.92 3ikh s GLN 135 Cb -0.15 -0.79 0.00 0.00 1.00 0.00 0.00 33.01 33.07 3ikh s GLN 135 CO 0.03 0.12 0.00 1.04 -2.12 0.00 0.00 175.29 174.36 3ikh n GLN 136 N 0.01 3.96 -1.01 2.91 3.00 -1.26 -1.63 117.38 123.37 3ikh n GLN 136 Ca -0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.74 3ikh n GLN 136 Cb 0.59 0.00 0.19 0.00 0.00 0.00 0.00 30.24 31.02 3ikh n GLN 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ikh n GLY 137 N 5.00 4.77 0.17 1.08 0.00 0.42 -4.63 105.19 111.99 3ikh n GLY 137 Ca 0.00 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.95 3ikh n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ikh n ASN 138 N -1.13 0.83 -4.92 1.61 5.03 -1.26 -3.96 115.26 111.46 3ikh n ASN 138 Ca 0.45 -0.68 -0.20 0.00 0.87 0.00 0.00 54.58 55.03 3ikh n ASN 138 Cb 1.30 0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 40.19 3ikh n ASN 138 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3ikh s PHE 139 N -2.65 2.90 1.02 3.10 0.08 -1.26 -4.98 117.98 116.20 3ikh s PHE 139 Ca 0.21 -0.34 -0.12 0.00 0.12 0.00 0.00 56.93 56.80 3ikh s PHE 139 Cb 0.19 -2.02 0.20 0.00 -0.57 0.00 0.00 43.02 40.82 3ikh s PHE 139 CO 0.57 -0.03 1.08 -1.54 -0.10 0.00 0.00 175.22 175.20 3ikh s SER 140 N -4.13 2.34 0.14 1.36 1.04 -1.26 -4.74 113.70 108.45 3ikh s SER 140 Ca 0.46 1.34 -0.18 0.00 0.48 0.00 0.00 55.95 58.05 3ikh s SER 140 Cb -0.07 -2.03 -0.02 0.00 0.10 0.00 0.00 66.02 64.00 3ikh s SER 140 CO 0.29 -3.33 1.78 0.25 0.98 0.00 0.00 173.24 173.22 3ikh h LEU 141 N -2.02 0.37 -0.48 2.42 5.85 -1.99 -1.03 115.31 118.43 3ikh h LEU 141 Ca -0.55 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 3ikh h LEU 141 Cb 1.32 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 3ikh h LEU 141 CO 0.55 0.29 0.26 0.44 -0.34 0.00 0.00 178.44 179.64 3ikh h ASP 142 N 0.42 0.61 -0.45 1.25 3.32 -1.99 -0.14 116.42 119.43 3ikh h ASP 142 Ca 0.11 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 3ikh h ASP 142 Cb -0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3ikh h ASP 142 CO -0.02 0.53 -0.02 0.50 -1.72 0.00 0.00 179.24 178.50 3ikh h LYS 143 N 0.64 0.81 0.11 3.56 3.64 -1.89 -1.05 116.57 122.39 3ikh h LYS 143 Ca 0.17 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3ikh h LYS 143 Cb 0.06 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3ikh h LYS 143 CO -0.03 0.88 -0.05 1.15 -2.27 0.00 0.00 179.45 179.13 3ikh h THR 144 N 0.66 1.01 -0.71 1.00 2.02 -1.05 -1.95 112.91 113.88 3ikh h THR 144 Ca 0.13 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.90 3ikh h THR 144 Cb 0.53 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 3ikh h THR 144 CO 0.03 0.11 0.45 -0.09 0.37 0.00 0.00 175.52 176.38 3ikh h ARG 145 N -0.35 0.84 -0.29 6.66 2.43 -1.00 -1.93 114.38 120.75 3ikh h ARG 145 Ca -0.01 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3ikh h ARG 145 Cb 0.28 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 3ikh h ARG 145 CO 0.02 0.56 0.13 0.00 -1.51 0.00 0.00 179.97 179.17 3ikh h ALA 146 N 1.31 0.34 -0.85 2.80 0.00 -1.09 0.86 119.26 122.62 3ikh h ALA 146 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3ikh h ALA 146 Cb 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3ikh h ALA 146 CO -0.11 -0.26 0.54 -0.07 0.00 0.00 0.00 179.25 179.35 3ikh h LEU 147 N 0.28 1.00 -0.75 0.00 3.38 -1.02 -0.59 115.31 117.60 3ikh h LEU 147 Ca 0.12 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 3ikh h LEU 147 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3ikh h LEU 147 CO -0.09 0.75 -0.19 -0.26 0.09 0.00 0.00 178.44 178.74 3ikh h PHE 148 N 1.17 0.84 -0.51 1.13 0.05 -0.87 -1.11 116.94 117.64 3ikh h PHE 148 Ca 0.31 -0.18 -0.08 0.00 3.82 0.00 0.00 57.97 61.84 3ikh h PHE 148 Cb -0.09 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 37.63 3ikh h PHE 148 CO -0.01 0.88 -0.02 1.96 -0.18 0.00 0.00 178.31 180.94 3ikh h GLN 149 N 0.67 0.88 -0.57 1.51 4.20 -0.28 -0.48 115.11 121.02 3ikh h GLN 149 Ca 0.10 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 3ikh h GLN 149 Cb 0.68 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 3ikh h GLN 149 CO 0.05 0.89 0.20 -0.92 -0.67 0.00 0.00 178.83 178.37 3ikh h TYR 150 N 0.81 0.90 0.04 2.96 3.20 -0.83 -2.82 116.97 121.22 3ikh h TYR 150 Ca 0.15 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.96 3ikh h TYR 150 Cb 0.51 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 3ikh h TYR 150 CO 0.03 0.75 -0.16 0.00 -1.64 0.00 0.00 178.16 177.14 3ikh h ALA 151 N 1.06 -0.22 -2.29 1.82 0.00 -0.62 -3.16 119.26 115.84 3ikh h ALA 151 Ca 0.19 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.62 3ikh h ALA 151 Cb 0.26 0.27 0.17 0.00 0.00 0.00 0.00 17.79 18.48 3ikh h ALA 151 CO -0.01 -0.66 0.19 1.03 0.00 0.00 0.00 179.25 179.80 3ikh s ARG 152 N -6.13 0.71 0.00 0.00 1.81 -0.24 -1.77 118.95 113.33 3ikh s ARG 152 Ca -0.15 0.87 0.00 0.00 -1.72 0.00 0.00 55.73 54.73 3ikh s ARG 152 Cb 0.08 -1.74 0.00 0.00 -0.45 0.00 0.00 34.95 32.84 3ikh s ARG 152 CO 0.66 -2.63 0.00 -1.13 -0.68 0.00 0.00 175.30 171.52 3ikh n SER 153 N -4.16 0.00 -0.13 0.23 3.41 -1.26 -4.40 113.62 107.31 3ikh n SER 153 Ca 0.07 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.78 3ikh n SER 153 Cb 0.55 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 3ikh n SER 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ikh n ARG 154 N 0.00 0.35 -1.61 4.33 5.12 -0.73 -5.13 116.66 118.98 3ikh n ARG 154 Ca 0.00 -0.27 -0.00 0.00 -1.93 0.00 0.00 57.85 55.65 3ikh n ARG 154 Cb 0.00 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 3ikh n ARG 154 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3ikh n GLY 155 N 1.47 -2.05 3.19 -0.13 0.00 -0.93 -3.57 105.19 103.17 3ikh n GLY 155 Ca 0.06 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 3ikh n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ikh s THR 157 N -0.56 1.57 -0.16 2.61 2.01 0.36 -2.01 115.64 119.46 3ikh s THR 157 Ca 0.01 -0.83 -0.05 0.00 0.31 0.00 0.00 61.69 61.13 3ikh s THR 157 Cb -0.00 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.16 3ikh s THR 157 CO 0.07 0.44 0.01 0.42 -0.69 0.00 0.00 174.62 174.88 3ikh s THR 158 N -0.31 4.37 -0.07 -0.82 -4.23 -1.26 -0.98 115.64 112.34 3ikh s THR 158 Ca 0.04 -0.19 0.02 0.00 -1.18 0.00 0.00 61.69 60.38 3ikh s THR 158 Cb -0.09 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.83 3ikh s THR 158 CO 0.00 0.50 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.75 3ikh s VAL 159 N 0.17 1.27 -0.05 2.29 1.01 -0.47 -1.43 120.40 123.19 3ikh s VAL 159 Ca 0.02 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3ikh s VAL 159 Cb -0.13 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.11 3ikh s VAL 159 CO 0.02 0.39 -0.09 0.12 0.00 0.00 0.00 175.10 175.54 3ikh s PHE 160 N 0.68 1.11 -0.46 5.22 5.36 -0.12 -1.37 117.98 128.41 3ikh s PHE 160 Ca -0.14 -0.37 0.03 0.00 -0.96 0.00 0.00 56.93 55.49 3ikh s PHE 160 Cb -0.16 -0.87 0.13 0.00 -0.34 0.00 0.00 43.02 41.78 3ikh s PHE 160 CO 0.04 -0.23 0.22 1.21 -1.46 0.00 0.00 175.22 174.99 3ikh s ASN 161 N 0.75 4.16 -0.74 6.13 2.47 -0.64 -1.21 114.94 125.86 3ikh s ASN 161 Ca -0.13 -2.71 -0.11 0.00 0.42 0.00 0.00 52.86 50.33 3ikh s ASN 161 Cb -0.15 -1.41 -0.09 0.00 -1.45 0.00 0.00 41.25 38.14 3ikh s ASN 161 CO 0.02 -0.27 1.92 -0.81 -3.72 0.00 0.00 177.10 174.24 3ikh n PRO 162 N 3.48 1.61 -3.74 0.43 -0.04 -1.26 -2.42 135.00 133.06 3ikh n PRO 162 Ca 0.06 -1.47 -0.16 0.00 -0.04 0.00 0.00 63.50 61.89 3ikh n PRO 162 Cb 0.35 -2.56 -0.16 0.00 -0.04 0.00 0.00 33.50 31.09 3ikh n PRO 162 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3ikh s SER 163 N 4.22 0.39 0.71 3.54 0.15 -1.26 -3.18 113.70 118.27 3ikh s SER 163 Ca 0.42 0.09 -0.15 0.00 0.70 0.00 0.00 55.95 57.01 3ikh s SER 163 Cb 0.11 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 3ikh s SER 163 CO 0.03 -0.17 1.18 -2.16 1.20 0.00 0.00 173.24 173.32 3ikh s PRO 164 N 1.45 2.29 0.49 5.44 0.04 -1.25 -0.44 135.00 143.02 3ikh s PRO 164 Ca -0.05 1.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.46 3ikh s PRO 164 Cb -0.13 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 3ikh s PRO 164 CO -0.03 -1.69 1.04 0.54 0.04 0.00 0.00 177.00 176.89 3ikh s VAL 165 N -2.08 3.77 -0.08 -0.36 0.11 -1.19 -4.33 120.40 116.23 3ikh s VAL 165 Ca 0.72 1.09 -0.03 0.00 -2.93 0.00 0.00 61.98 60.83 3ikh s VAL 165 Cb -0.27 -3.44 0.04 0.00 -1.53 0.00 0.00 36.38 31.18 3ikh s VAL 165 CO 0.44 -0.25 0.06 0.21 -3.33 0.00 0.00 175.10 172.23 3ikh s ASN 166 N -2.01 1.52 0.54 3.54 3.84 -1.26 -5.04 114.94 116.07 3ikh s ASN 166 Ca 0.67 -0.13 0.34 0.00 0.21 0.00 0.00 52.86 53.95 3ikh s ASN 166 Cb -0.17 -0.21 1.51 0.00 -0.55 0.00 0.00 41.25 41.83 3ikh s ASN 166 CO 0.21 -0.27 1.85 1.55 -2.79 0.00 0.00 177.10 177.66 3ikh h PRO 167 N 8.42 0.01 0.00 0.43 0.13 -1.96 0.71 132.00 139.73 3ikh h PRO 167 Ca -0.14 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3ikh h PRO 167 Cb 1.13 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3ikh h PRO 167 CO 0.20 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.72 3ikh n ASP 168 N -4.23 0.14 0.17 1.44 8.00 -1.26 -2.92 116.55 117.89 3ikh n ASP 168 Ca 0.21 0.53 0.13 0.00 0.71 0.00 0.00 54.79 56.37 3ikh n ASP 168 Cb 1.08 -0.56 0.59 0.00 -0.02 0.00 0.00 41.12 42.20 3ikh n ASP 168 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3ikh h PHE 169 N 0.00 0.00 0.00 1.24 0.05 -1.28 -2.87 116.94 114.08 3ikh h PHE 169 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 3ikh h PHE 169 Cb 0.35 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.30 3ikh h PHE 169 CO 0.00 0.00 0.00 0.00 -0.18 0.00 0.00 178.31 178.13 3ikh n HIS 171 N -1.30 0.00 0.37 0.00 8.25 -1.08 -4.39 115.22 117.07 3ikh n HIS 171 Ca 0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.61 3ikh n HIS 171 Cb 0.06 -0.04 0.14 0.00 1.12 0.00 0.00 29.99 31.27 3ikh n HIS 171 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3ikh h LEU 172 N 1.77 0.00 -1.17 2.41 4.07 -1.46 -3.41 115.31 117.52 3ikh h LEU 172 Ca 0.00 -0.09 0.40 0.00 0.08 0.00 0.00 57.88 58.27 3ikh h LEU 172 Cb 0.65 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.24 3ikh h LEU 172 CO 0.00 0.05 0.68 -0.50 -1.08 0.00 0.00 178.44 177.58 3ikh h TRP 173 N 0.00 0.73 0.00 1.13 -0.00 -1.77 0.11 115.95 116.15 3ikh h TRP 173 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.92 3ikh h TRP 173 Cb 0.87 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 29.85 3ikh h TRP 173 CO 0.00 -0.28 -0.03 -1.35 -0.00 0.00 0.00 178.44 176.78 3ikh h PRO 174 N 0.12 0.00 -0.01 0.49 0.11 -1.87 -2.00 132.00 128.84 3ikh h PRO 174 Ca 0.81 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.92 3ikh h PRO 174 Cb 2.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.34 3ikh h PRO 174 CO -0.58 0.03 -0.05 1.28 -0.21 0.00 0.00 178.00 178.47 3ikh n LEU 175 N -4.29 1.45 -4.62 2.35 4.77 0.38 -4.90 117.00 112.13 3ikh n LEU 175 Ca -0.03 -0.47 -0.35 0.00 -0.03 0.00 0.00 56.01 55.14 3ikh n LEU 175 Cb 0.12 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 3ikh n LEU 175 CO 0.32 0.25 -0.24 -0.63 -1.33 0.00 0.00 177.39 175.76 3ikh s ILE 176 N -2.10 4.81 -0.12 -0.08 -1.09 -0.75 -4.74 121.20 117.12 3ikh s ILE 176 Ca 0.35 -0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.64 3ikh s ILE 176 Cb 0.21 -3.18 -0.26 0.00 -1.58 0.00 0.00 42.46 37.65 3ikh s ILE 176 CO 0.37 0.44 0.40 0.44 -1.23 0.00 0.00 174.94 175.36 3ikh h ASP 177 N 6.88 0.37 -3.24 3.58 3.32 -1.70 -3.41 116.42 122.22 3ikh h ASP 177 Ca -0.37 -0.87 -0.50 0.00 0.02 0.00 0.00 57.03 55.31 3ikh h ASP 177 Cb 1.17 -0.12 -0.37 0.00 0.22 0.00 0.00 39.33 40.23 3ikh h ASP 177 CO 0.69 1.77 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.55 3ikh s ILE 178 N -2.52 0.86 -0.09 0.35 1.01 -0.51 -2.33 121.20 117.97 3ikh s ILE 178 Ca -0.22 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.24 3ikh s ILE 178 Cb 0.06 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 3ikh s ILE 178 CO 0.75 0.33 -0.13 0.00 0.00 0.00 0.00 174.94 175.89 3ikh s ALA 179 N 1.60 2.66 -0.17 9.38 0.00 0.12 -0.95 121.76 134.40 3ikh s ALA 179 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.05 3ikh s ALA 179 Cb -0.13 -1.09 0.04 0.00 0.00 0.00 0.00 23.12 21.93 3ikh s ALA 179 CO -0.06 0.41 -0.09 0.08 0.00 0.00 0.00 175.76 176.11 3ikh s VAL 180 N -0.23 1.40 0.18 0.00 1.01 -0.35 -1.07 120.40 121.33 3ikh s VAL 180 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.25 3ikh s VAL 180 Cb -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3ikh s VAL 180 CO 0.03 0.23 0.05 0.68 0.00 0.00 0.00 175.10 176.08 3ikh s VAL 181 N 1.52 0.43 0.44 2.92 -7.23 -0.45 -4.16 120.40 113.87 3ikh s VAL 181 Ca 0.01 -1.97 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 3ikh s VAL 181 Cb -0.15 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.58 3ikh s VAL 181 CO -0.09 -0.34 0.55 0.54 -0.31 0.00 0.00 175.10 175.45 3ikh s ASN 182 N -3.16 5.44 0.42 4.85 2.20 -1.26 -0.31 114.94 123.11 3ikh s ASN 182 Ca 0.28 -0.56 0.13 0.00 -0.94 0.00 0.00 52.86 51.77 3ikh s ASN 182 Cb 0.07 -0.49 0.99 0.00 -2.00 0.00 0.00 41.25 39.82 3ikh s ASN 182 CO 0.06 -0.82 1.94 1.05 -2.94 0.00 0.00 177.10 176.39 3ikh h GLU 183 N 0.67 0.46 -0.07 3.55 9.09 -1.79 0.22 114.58 126.70 3ikh h GLU 183 Ca -0.39 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 58.99 3ikh h GLU 183 Cb 1.28 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 28.27 3ikh h GLU 183 CO 0.47 0.30 0.02 1.03 0.05 0.00 0.00 179.01 180.89 3ikh h SER 184 N 0.47 0.10 -0.01 3.06 0.87 -1.95 -2.33 113.55 113.77 3ikh h SER 184 Ca 0.34 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 3ikh h SER 184 Cb 0.67 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 3ikh h SER 184 CO -0.11 0.29 -0.27 -0.33 -0.53 0.00 0.00 176.83 175.88 3ikh h GLU 185 N -0.10 0.44 -0.84 2.24 5.08 -1.80 -0.94 114.58 118.66 3ikh h GLU 185 Ca 0.02 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3ikh h GLU 185 Cb 0.23 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 3ikh h GLU 185 CO -0.00 0.68 0.49 0.00 -1.00 0.00 0.00 179.01 179.18 3ikh h ALA 186 N 1.33 1.27 0.23 3.43 0.00 -0.79 0.35 119.26 125.07 3ikh h ALA 186 Ca 0.05 -0.11 -0.33 0.00 0.00 0.00 0.00 54.91 54.53 3ikh h ALA 186 Cb 0.68 -0.34 0.03 0.00 0.00 0.00 0.00 17.79 18.16 3ikh h ALA 186 CO 0.05 0.61 -1.50 1.49 0.00 0.00 0.00 179.25 179.90 3ikh h GLU 187 N 1.17 0.49 -0.40 0.00 4.81 -1.21 -1.78 114.58 117.66 3ikh h GLU 187 Ca 0.30 -0.83 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 3ikh h GLU 187 Cb -0.02 0.31 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3ikh h GLU 187 CO -0.05 1.40 -0.13 1.25 -0.73 0.00 0.00 179.01 180.74 3ikh h LEU 188 N 0.09 0.80 0.00 1.64 5.85 -1.03 -3.29 115.31 119.37 3ikh h LEU 188 Ca -0.27 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.07 3ikh h LEU 188 Cb 2.11 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.92 3ikh h LEU 188 CO 0.24 1.00 -1.15 0.18 -0.34 0.00 0.00 178.44 178.37 3ikh n LEU 189 N -4.30 0.65 -3.86 2.25 4.77 0.10 -4.99 117.00 111.62 3ikh n LEU 189 Ca -0.01 -0.20 -0.34 0.00 -0.03 0.00 0.00 56.01 55.42 3ikh n LEU 189 Cb 0.38 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3ikh n LEU 189 CO 0.43 0.12 -0.15 0.00 -1.33 0.00 0.00 177.39 176.47 3ikh n GLN 190 N -1.80 -0.92 -1.78 3.23 1.13 -0.67 -4.68 117.38 111.89 3ikh n GLN 190 Ca 0.02 0.46 -0.41 0.00 -1.94 0.00 0.00 57.00 55.13 3ikh n GLN 190 Cb 0.41 -2.87 -0.01 0.00 0.11 0.00 0.00 30.24 27.88 3ikh n GLN 190 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3ikh s PRO 191 N -6.07 4.11 0.03 -1.09 0.04 -1.26 -5.00 135.00 125.76 3ikh s PRO 191 Ca 0.29 2.59 -0.00 0.00 0.04 0.00 0.00 61.00 63.91 3ikh s PRO 191 Cb -0.14 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 3ikh s PRO 191 CO 0.92 -0.59 -0.03 1.52 0.04 0.00 0.00 177.00 178.86 3ikh s TYR 192 N -0.63 0.31 0.00 0.56 1.13 -1.26 -4.86 117.35 112.59 3ikh s TYR 192 Ca 0.57 -0.63 0.00 0.00 -1.41 0.00 0.00 57.07 55.60 3ikh s TYR 192 Cb -0.47 -0.23 0.00 0.00 -1.10 0.00 0.00 41.96 40.16 3ikh s TYR 192 CO 0.57 -0.23 0.00 0.41 -2.51 0.00 0.00 175.55 173.78 3ikh n GLY 193 N 1.28 0.02 3.71 5.49 0.00 -1.26 -4.81 105.19 109.62 3ikh n GLY 193 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 3ikh n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ikh s VAL 194 N -1.04 4.92 0.23 1.61 1.01 -1.26 -4.94 120.40 120.93 3ikh s VAL 194 Ca 0.00 1.88 -0.06 0.00 0.00 0.00 0.00 61.98 63.80 3ikh s VAL 194 Cb 0.00 -4.24 0.19 0.00 0.00 0.00 0.00 36.38 32.33 3ikh s VAL 194 CO 0.00 0.19 1.78 0.11 0.00 0.00 0.00 175.10 177.18 3ikh h LYS 195 N 6.78 0.63 -4.39 2.72 1.79 -1.80 -3.39 116.57 118.91 3ikh h LYS 195 Ca -0.41 -0.04 -0.56 0.00 -2.18 0.00 0.00 60.65 57.46 3ikh h LYS 195 Cb 1.21 -0.14 -0.37 0.00 -1.58 0.00 0.00 32.23 31.36 3ikh h LYS 195 CO 0.75 0.41 -0.81 0.99 -1.08 0.00 0.00 179.45 179.71 3ikh s THR 196 N -6.04 1.24 -0.10 -0.16 2.01 -0.98 -4.42 115.64 107.18 3ikh s THR 196 Ca -0.12 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.45 3ikh s THR 196 Cb 0.19 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.48 3ikh s THR 196 CO 0.77 0.39 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.71 3ikh s LEU 197 N 1.62 1.78 -0.10 4.42 2.96 -0.27 -0.70 118.68 128.38 3ikh s LEU 197 Ca 0.05 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 3ikh s LEU 197 Cb -0.13 -1.11 -0.00 0.00 0.50 0.00 0.00 46.19 45.45 3ikh s LEU 197 CO -0.09 0.04 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.05 3ikh s VAL 198 N 0.85 2.12 -0.25 1.68 1.01 -0.24 0.17 120.40 125.74 3ikh s VAL 198 Ca -0.09 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.90 3ikh s VAL 198 Cb -0.15 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.47 3ikh s VAL 198 CO 0.00 0.56 -0.10 -0.63 0.00 0.00 0.00 175.10 174.93 3ikh s ILE 199 N 0.33 2.32 0.11 2.22 1.01 -0.30 -1.34 121.20 125.55 3ikh s ILE 199 Ca -0.18 -1.45 -0.15 0.00 0.00 0.00 0.00 60.65 58.86 3ikh s ILE 199 Cb -0.18 -2.29 -0.07 0.00 0.01 0.00 0.00 42.46 39.93 3ikh s ILE 199 CO 0.09 0.06 0.53 0.42 0.00 0.00 0.00 174.94 176.04 3ikh s THR 200 N 1.17 4.86 -0.35 2.92 -4.23 0.58 0.09 115.64 120.67 3ikh s THR 200 Ca -0.06 0.90 0.15 0.00 -1.18 0.00 0.00 61.69 61.50 3ikh s THR 200 Cb -0.19 -3.76 0.45 0.00 1.34 0.00 0.00 72.50 70.34 3ikh s THR 200 CO -0.06 0.35 1.00 0.00 -0.54 0.00 0.00 174.62 175.38 3ikh n GLN 201 N 1.11 1.81 0.00 3.99 6.02 0.33 -2.21 117.38 128.44 3ikh n GLN 201 Ca -0.07 -3.61 0.00 0.00 -0.01 0.00 0.00 57.00 53.31 3ikh n GLN 201 Cb 0.52 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.24 3ikh n GLN 201 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ikh n GLY 202 N -0.21 2.58 0.06 1.08 0.00 -1.25 -0.52 105.19 106.93 3ikh n GLY 202 Ca 0.17 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3ikh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh n ALA 203 N 8.16 1.17 0.00 4.61 0.00 -1.26 -2.05 120.51 131.14 3ikh n ALA 203 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.52 3ikh n ALA 203 Cb 0.00 -1.16 0.21 0.00 0.00 0.00 0.00 19.45 18.50 3ikh n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ikh n ALA 204 N -1.60 3.27 0.00 0.00 0.00 0.33 -4.41 120.51 118.10 3ikh n ALA 204 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.42 3ikh n ALA 204 Cb 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3ikh n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikh n GLY 205 N 0.29 -0.60 3.51 0.00 0.00 -0.87 -4.74 105.19 102.77 3ikh n GLY 205 Ca 0.15 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 3ikh n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh s ALA 206 N -1.09 -1.77 0.10 4.61 0.00 -0.42 -0.51 121.76 122.67 3ikh s ALA 206 Ca 0.00 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.15 3ikh s ALA 206 Cb 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 3ikh s ALA 206 CO 0.00 -0.51 -0.04 -1.58 0.00 0.00 0.00 175.76 173.64 3ikh s TRP 207 N -2.11 2.89 -0.19 0.00 0.52 0.11 0.09 118.94 120.25 3ikh s TRP 207 Ca -0.04 -0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.02 3ikh s TRP 207 Cb -0.00 -1.49 0.02 0.00 -1.15 0.00 0.00 33.47 30.84 3ikh s TRP 207 CO -0.00 0.46 -0.18 -1.17 0.02 0.00 0.00 176.95 176.08 3ikh s LEU 208 N -2.30 2.35 -0.17 2.99 2.96 0.25 -1.15 118.68 123.61 3ikh s LEU 208 Ca 0.24 -0.72 0.01 0.00 -0.22 0.00 0.00 54.13 53.44 3ikh s LEU 208 Cb -0.11 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.09 3ikh s LEU 208 CO 0.17 -0.03 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.29 3ikh s VAL 209 N 1.28 1.97 0.00 1.68 1.01 0.13 -1.55 120.40 124.92 3ikh s VAL 209 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.12 3ikh s VAL 209 Cb -0.14 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.46 3ikh s VAL 209 CO -0.11 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.51 3ikh n GLN 210 N 4.54 0.00 -0.92 2.72 6.02 -0.90 -1.12 117.38 127.72 3ikh n GLN 210 Ca -0.20 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.48 3ikh n GLN 210 Cb 0.50 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.73 3ikh n GLN 210 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3ikh n GLU 211 N 0.00 1.83 0.00 -1.09 1.02 -1.26 -4.21 120.64 116.92 3ikh n GLU 211 Ca 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 3ikh n GLU 211 Cb 0.00 -2.66 0.00 0.00 -0.02 0.00 0.00 31.44 28.76 3ikh n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ikh n GLY 212 N 4.09 2.66 3.74 0.62 0.00 -1.26 -4.97 105.19 110.07 3ikh n GLY 212 Ca 0.46 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.07 3ikh n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ikh s GLN 213 N 0.00 4.47 -0.12 1.61 -1.52 -1.26 -5.03 119.66 117.80 3ikh s GLN 213 Ca 0.00 1.93 0.03 0.00 -1.95 0.00 0.00 55.36 55.37 3ikh s GLN 213 Cb 0.00 -3.22 0.01 0.00 -0.22 0.00 0.00 33.01 29.58 3ikh s GLN 213 CO 0.00 -0.12 -0.21 1.03 -0.25 0.00 0.00 175.29 175.74 3ikh s ARG 214 N -0.34 2.83 -0.07 2.91 0.52 -1.26 -2.12 118.95 121.42 3ikh s ARG 214 Ca 0.53 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.97 3ikh s ARG 214 Cb -0.34 -2.27 0.01 0.00 0.52 0.00 0.00 34.95 32.88 3ikh s ARG 214 CO 0.38 0.02 -0.11 -0.65 0.02 0.00 0.00 175.30 174.96 3ikh s GLN 215 N 0.73 1.64 -0.13 3.54 -0.21 -0.59 -4.99 119.66 119.65 3ikh s GLN 215 Ca -0.10 -0.38 -0.07 0.00 0.02 0.00 0.00 55.36 54.83 3ikh s GLN 215 Cb -0.16 -1.40 -0.04 0.00 1.00 0.00 0.00 33.01 32.41 3ikh s GLN 215 CO 0.01 -0.01 0.11 0.12 -2.12 0.00 0.00 175.29 173.40 3ikh s PHE 216 N 0.80 3.48 -0.27 0.91 5.36 -1.26 -0.58 117.98 126.41 3ikh s PHE 216 Ca -0.12 0.41 0.03 0.00 -0.96 0.00 0.00 56.93 56.29 3ikh s PHE 216 Cb -0.15 -1.96 0.07 0.00 -0.34 0.00 0.00 43.02 40.63 3ikh s PHE 216 CO 0.02 0.59 -0.09 0.00 -1.46 0.00 0.00 175.22 174.28 3ikh n PRO 218 N 4.41 1.72 -1.70 0.00 -0.02 -1.26 -1.30 135.00 136.85 3ikh n PRO 218 Ca -0.12 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.68 3ikh n PRO 218 Cb 0.42 -2.54 0.03 0.00 -0.02 0.00 0.00 33.50 31.39 3ikh n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ikh s ALA 219 N -1.28 2.83 -0.37 3.55 0.00 -1.26 -4.82 121.76 120.39 3ikh s ALA 219 Ca 0.70 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 3ikh s ALA 219 Cb -0.43 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.55 3ikh s ALA 219 CO 0.51 -1.02 0.67 0.08 0.00 0.00 0.00 175.76 175.99 3ikh s VAL 220 N -3.06 4.84 -0.39 0.00 1.01 -1.26 -4.92 120.40 116.61 3ikh s VAL 220 Ca 0.57 0.55 -0.43 0.00 0.00 0.00 0.00 61.98 62.67 3ikh s VAL 220 Cb -0.13 -4.13 -0.17 0.00 0.00 0.00 0.00 36.38 31.95 3ikh s VAL 220 CO 0.54 -0.40 1.75 -2.65 0.00 0.00 0.00 175.10 174.35 3ikh n PRO 221 N 6.17 0.58 -4.10 2.72 -0.02 -1.26 -4.78 135.00 134.31 3ikh n PRO 221 Ca -0.00 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.56 3ikh n PRO 221 Cb 0.48 -1.83 -0.11 0.00 -0.02 0.00 0.00 33.50 32.03 3ikh n PRO 221 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ikh s ALA 222 N 3.81 0.73 0.00 3.55 0.00 -1.26 -5.09 121.76 123.50 3ikh s ALA 222 Ca 1.04 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.99 3ikh s ALA 222 Cb -1.27 0.10 0.00 0.00 0.00 0.00 0.00 23.12 21.95 3ikh s ALA 222 CO 0.71 -0.11 0.62 -1.91 0.00 0.00 0.00 175.76 175.07 3ikh n GLU 223 N 0.84 0.00 0.00 0.00 4.07 -1.26 -5.00 120.64 119.28 3ikh n GLU 223 Ca -0.18 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 3ikh n GLU 223 Cb 0.57 -1.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 3ikh n GLU 223 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3ikh n ALA 224 N -1.13 0.00 -0.11 4.31 0.00 -1.25 -5.02 120.51 117.31 3ikh n ALA 224 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 3ikh n ALA 224 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3ikh n ALA 224 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3ikh n LEU 225 N 0.00 2.95 -3.37 0.00 0.00 0.99 -4.96 117.00 112.61 3ikh n LEU 225 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 56.01 55.87 3ikh n LEU 225 Cb 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 43.42 42.62 3ikh n LEU 225 CO 0.00 0.85 0.08 -0.62 0.00 0.00 0.00 177.39 177.70 3ikh s ASP 226 N -6.10 -0.63 0.00 1.96 -1.08 -0.73 -4.90 116.67 105.19 3ikh s ASP 226 Ca -0.29 0.78 0.31 0.00 -0.52 0.00 0.00 52.55 52.83 3ikh s ASP 226 Cb 0.08 1.71 1.60 0.00 -1.46 0.00 0.00 42.92 44.84 3ikh s ASP 226 CO 0.49 -0.26 2.08 0.35 0.52 0.00 0.00 175.17 178.35 3ikh n THR 227 N 5.40 0.00 -1.70 1.71 -2.24 -1.26 -4.01 114.28 112.18 3ikh n THR 227 Ca -0.05 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 3ikh n THR 227 Cb 0.50 -0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 3ikh n THR 227 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3ikh n THR 228 N -1.06 0.94 -0.99 4.28 -1.04 -1.26 -2.03 114.28 113.13 3ikh n THR 228 Ca 0.18 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 3ikh n THR 228 Cb 0.20 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 3ikh n THR 228 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ikh n GLY 229 N 2.22 0.94 0.17 3.41 0.00 -1.26 -4.83 105.19 105.84 3ikh n GLY 229 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3ikh n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh h ALA 230 N 0.00 0.47 -0.54 4.61 0.00 -1.75 -0.43 119.26 121.62 3ikh h ALA 230 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3ikh h ALA 230 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3ikh h ALA 230 CO 0.00 -0.04 0.06 0.78 0.00 0.00 0.00 179.25 180.05 3ikh h GLY 231 N 0.48 0.95 1.35 0.00 0.00 -1.91 -0.72 103.07 103.21 3ikh h GLY 231 Ca 0.13 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 3ikh h GLY 231 CO -0.03 0.57 -0.29 -0.55 0.00 0.00 0.00 176.54 176.24 3ikh h ASP 232 N 0.83 0.76 -0.39 0.19 3.32 -1.90 -1.38 116.42 117.85 3ikh h ASP 232 Ca 0.17 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 3ikh h ASP 232 Cb 0.41 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3ikh h ASP 232 CO 0.01 1.00 0.05 0.74 -1.72 0.00 0.00 179.24 179.33 3ikh h THR 233 N 0.63 1.24 0.07 0.35 2.02 -0.77 -1.99 112.91 114.47 3ikh h THR 233 Ca 0.08 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 3ikh h THR 233 Cb 0.81 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3ikh h THR 233 CO 0.07 0.30 -0.05 0.15 0.37 0.00 0.00 175.52 176.36 3ikh h PHE 234 N 0.50 -0.13 -0.17 3.16 3.57 -0.92 -1.83 116.94 121.11 3ikh h PHE 234 Ca 0.12 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3ikh h PHE 234 Cb 0.39 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3ikh h PHE 234 CO 0.03 -0.08 0.10 1.25 -2.23 0.00 0.00 178.31 177.38 3ikh h LEU 235 N -0.13 0.20 -0.17 0.59 6.46 -1.22 -3.18 115.31 117.86 3ikh h LEU 235 Ca -0.00 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 3ikh h LEU 235 Cb 0.11 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 3ikh h LEU 235 CO -0.00 0.18 0.09 0.00 -0.62 0.00 0.00 178.44 178.09 3ikh h ALA 236 N 1.03 0.21 0.00 1.25 0.00 -1.27 -1.89 119.26 118.58 3ikh h ALA 236 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ikh h ALA 236 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3ikh h ALA 236 CO -0.01 -0.34 0.00 0.28 0.00 0.00 0.00 179.25 179.18 3ikh n VAL 237 N -5.01 0.55 0.00 0.00 0.31 -0.70 -0.86 118.33 112.62 3ikh n VAL 237 Ca -0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3ikh n VAL 237 Cb 0.05 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 3ikh n VAL 237 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3ikh n LEU 239 N 0.95 0.00 -0.24 7.52 7.94 -0.71 -0.77 117.00 131.69 3ikh n LEU 239 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 3ikh n LEU 239 Cb 0.23 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.23 3ikh n LEU 239 CO 0.00 0.00 1.14 0.00 -1.11 0.00 0.00 177.39 177.42 3ikh h ALA 240 N 0.00 0.84 -0.38 1.96 0.00 -1.25 0.12 119.26 120.55 3ikh h ALA 240 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ikh h ALA 240 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3ikh h ALA 240 CO 0.00 0.29 0.23 1.03 0.00 0.00 0.00 179.25 180.80 3ikh h SER 241 N 0.90 0.38 -0.55 0.00 0.87 -1.20 0.15 113.55 114.10 3ikh h SER 241 Ca 0.24 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 3ikh h SER 241 Cb -0.07 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 3ikh h SER 241 CO -0.05 0.27 0.04 0.00 -0.53 0.00 0.00 176.83 176.56 3ikh h ALA 242 N 1.16 0.73 0.22 6.23 0.00 -1.74 -2.70 119.26 123.17 3ikh h ALA 242 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3ikh h ALA 242 Cb -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.58 3ikh h ALA 242 CO -0.06 0.52 -0.11 -0.07 0.00 0.00 0.00 179.25 179.53 3ikh h LEU 243 N 0.82 -0.25 -2.03 0.00 3.38 -0.52 -0.85 115.31 115.86 3ikh h LEU 243 Ca 0.16 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.18 3ikh h LEU 243 Cb 0.48 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3ikh h LEU 243 CO 0.02 -0.14 0.20 -0.07 0.09 0.00 0.00 178.44 178.54 3ikh h LEU 244 N -0.34 0.00 -2.56 1.67 3.38 -0.67 -0.75 115.31 116.04 3ikh h LEU 244 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3ikh h LEU 244 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ikh h LEU 244 CO 0.05 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.12 3ikh n ARG 245 N -4.38 2.61 -2.67 1.13 1.74 -1.02 -4.98 116.66 109.09 3ikh n ARG 245 Ca 0.03 -2.45 -0.19 0.00 -0.77 0.00 0.00 57.85 54.47 3ikh n ARG 245 Cb 0.35 -1.53 0.01 0.00 -1.02 0.00 0.00 32.46 30.28 3ikh n ARG 245 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ikh n GLY 246 N 1.51 -0.39 3.60 -0.13 0.00 -0.29 -5.01 105.19 104.48 3ikh n GLY 246 Ca 0.21 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3ikh n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ikh s VAL 247 N -3.03 0.75 0.43 1.61 -7.23 -0.45 -5.03 120.40 107.45 3ikh s VAL 247 Ca 0.15 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 3ikh s VAL 247 Cb -0.06 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 3ikh s VAL 247 CO 0.18 0.00 0.72 0.00 -0.31 0.00 0.00 175.10 175.69 3ikh s ALA 248 N -3.10 3.47 0.11 1.32 0.00 -1.26 -4.42 121.76 117.89 3ikh s ALA 248 Ca 0.17 -0.56 -0.36 0.00 0.00 0.00 0.00 51.96 51.22 3ikh s ALA 248 Cb 0.02 -2.48 -0.16 0.00 0.00 0.00 0.00 23.12 20.50 3ikh s ALA 248 CO 0.11 -0.20 1.32 -2.30 0.00 0.00 0.00 175.76 174.69 3ikh n PRO 249 N -1.94 1.24 -4.38 0.00 -0.02 -1.26 -4.92 135.00 123.71 3ikh n PRO 249 Ca -0.01 0.45 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 3ikh n PRO 249 Cb 0.55 -2.07 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 3ikh n PRO 249 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 3ikh s ASP 250 N 0.40 2.17 0.27 2.55 1.47 -1.26 -5.03 116.67 117.25 3ikh s ASP 250 Ca 0.81 -1.75 0.01 0.00 1.18 0.00 0.00 52.55 52.80 3ikh s ASP 250 Cb -0.91 0.57 0.62 0.00 -0.34 0.00 0.00 42.92 42.86 3ikh s ASP 250 CO 0.47 -1.03 1.73 0.00 0.68 0.00 0.00 175.17 177.02 3ikh h ALA 251 N 1.97 1.34 -0.12 2.11 0.00 -1.98 -1.16 119.26 121.42 3ikh h ALA 251 Ca -0.28 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3ikh h ALA 251 Cb 1.25 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3ikh h ALA 251 CO 0.43 -0.21 -0.35 1.25 0.00 0.00 0.00 179.25 180.37 3ikh h LEU 252 N 0.51 0.24 -0.70 0.00 5.85 -1.99 -2.35 115.31 116.87 3ikh h LEU 252 Ca 0.50 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 59.05 3ikh h LEU 252 Cb 0.84 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 3ikh h LEU 252 CO -0.44 0.58 0.08 0.00 -0.34 0.00 0.00 178.44 178.32 3ikh h ALA 253 N 1.43 0.91 -0.28 1.25 0.00 -1.60 -1.34 119.26 119.64 3ikh h ALA 253 Ca 0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3ikh h ALA 253 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3ikh h ALA 253 CO 0.05 0.66 -0.22 -0.07 0.00 0.00 0.00 179.25 179.68 3ikh h LEU 254 N 1.01 0.51 -0.44 0.00 4.07 -1.23 -1.00 115.31 118.24 3ikh h LEU 254 Ca 0.19 -0.17 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 3ikh h LEU 254 Cb 0.47 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 3ikh h LEU 254 CO 0.02 0.74 0.07 0.00 -1.08 0.00 0.00 178.44 178.19 3ikh h ALA 255 N 1.31 0.58 -0.35 1.53 0.00 -0.94 -0.75 119.26 120.63 3ikh h ALA 255 Ca 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3ikh h ALA 255 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3ikh h ALA 255 CO 0.05 0.30 0.11 0.45 0.00 0.00 0.00 179.25 180.15 3ikh h HIS 256 N 0.58 0.56 -0.87 0.00 3.86 -1.04 -2.57 115.15 115.67 3ikh h HIS 256 Ca 0.13 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 3ikh h HIS 256 Cb 0.37 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.63 3ikh h HIS 256 CO 0.03 0.55 0.57 0.00 0.86 0.00 0.00 177.93 179.94 3ikh h ALA 257 N 0.95 1.42 -0.52 2.45 0.00 -0.99 -2.29 119.26 120.28 3ikh h ALA 257 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3ikh h ALA 257 Cb 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3ikh h ALA 257 CO -0.00 0.52 0.24 0.77 0.00 0.00 0.00 179.25 180.77 3ikh h SER 258 N 1.13 0.70 -0.33 0.00 0.02 -0.85 -0.08 113.55 114.14 3ikh h SER 258 Ca 0.33 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 3ikh h SER 258 Cb -0.06 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 3ikh h SER 258 CO -0.09 0.65 0.19 0.03 -1.14 0.00 0.00 176.83 176.47 3ikh h ARG 259 N 0.70 0.37 -0.26 3.45 -0.00 -1.05 -1.44 114.38 116.15 3ikh h ARG 259 Ca 0.18 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.60 3ikh h ARG 259 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.02 3ikh h ARG 259 CO -0.02 0.25 0.02 0.00 0.00 0.00 0.00 179.97 180.22 3ikh h ALA 260 N 1.15 0.34 -0.79 0.04 0.00 -1.22 -2.84 119.26 115.95 3ikh h ALA 260 Ca 0.13 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3ikh h ALA 260 Cb 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3ikh h ALA 260 CO -0.07 0.05 0.52 0.00 0.00 0.00 0.00 179.25 179.75 3ikh h ALA 261 N 0.84 1.63 -0.74 0.00 0.00 -0.84 -0.69 119.26 119.45 3ikh h ALA 261 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ikh h ALA 261 Cb 0.37 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3ikh h ALA 261 CO 0.01 0.25 0.49 0.00 0.00 0.00 0.00 179.25 180.00 3ikh h ALA 262 N 1.57 1.49 -0.34 0.00 0.00 -1.03 -0.75 119.26 120.20 3ikh h ALA 262 Ca 0.34 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 3ikh h ALA 262 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3ikh h ALA 262 CO -0.12 0.46 0.04 0.82 0.00 0.00 0.00 179.25 180.45 3ikh h ILE 263 N 0.98 1.24 -0.50 0.00 2.04 -0.98 -2.44 117.51 117.85 3ikh h ILE 263 Ca 0.28 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 3ikh h ILE 263 Cb -0.07 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3ikh h ILE 263 CO -0.07 0.29 0.29 0.74 0.00 0.00 0.00 178.15 179.41 3ikh h THR 264 N 0.40 1.16 0.00 -0.27 2.02 -0.98 -2.33 112.91 112.90 3ikh h THR 264 Ca 0.10 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 3ikh h THR 264 Cb 0.39 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 3ikh h THR 264 CO 0.01 0.17 -0.18 -0.37 0.37 0.00 0.00 175.52 175.52 3ikh h VAL 265 N 0.67 0.71 -0.00 3.16 -1.51 -1.09 -2.38 116.25 115.81 3ikh h VAL 265 Ca 0.18 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 3ikh h VAL 265 Cb 0.01 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 3ikh h VAL 265 CO -0.03 0.17 -0.06 -1.54 -1.23 0.00 0.00 177.57 174.88 3ikh n SER 266 N -3.72 0.25 -4.42 4.19 3.41 -0.89 -0.01 113.62 112.44 3ikh n SER 266 Ca -0.02 -0.45 -0.23 0.00 -0.26 0.00 0.00 58.87 57.92 3ikh n SER 266 Cb 0.29 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 3ikh n SER 266 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ikh s ARG 267 N -2.47 1.52 0.19 4.33 0.52 -0.90 -4.44 118.95 117.70 3ikh s ARG 267 Ca 0.30 -1.66 -0.08 0.00 -0.52 0.00 0.00 55.73 53.78 3ikh s ARG 267 Cb 0.20 -1.55 -0.06 0.00 0.52 0.00 0.00 34.95 34.06 3ikh s ARG 267 CO 0.46 0.29 0.47 1.03 0.02 0.00 0.00 175.30 177.57 3ikh s ARG 268 N -3.38 3.72 0.28 3.54 0.52 -1.26 -3.58 118.95 118.79 3ikh s ARG 268 Ca 0.25 0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.58 3ikh s ARG 268 Cb -0.04 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.69 3ikh s ARG 268 CO 0.11 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.23 3ikh n GLY 269 N -0.03 -1.79 0.00 -3.53 0.00 -1.26 -3.57 105.19 95.00 3ikh n GLY 269 Ca -0.01 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3ikh n GLY 269 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3ikh n THR 270 N 0.00 0.00 -0.20 2.61 -1.04 -1.26 -4.47 114.28 109.91 3ikh n THR 270 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 3ikh n THR 270 Cb 0.00 -0.12 0.12 0.00 -1.82 0.00 0.00 70.33 68.50 3ikh n THR 270 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3ikh h LEU 271 N 0.00 0.11 -0.64 -4.42 5.85 -1.86 0.12 115.31 114.46 3ikh h LEU 271 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3ikh h LEU 271 Cb 0.00 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3ikh h LEU 271 CO 0.00 0.06 0.00 -1.54 -0.34 0.00 0.00 178.44 176.62 3ikh n SER 272 N -5.07 0.44 0.03 1.25 3.41 -1.26 -2.21 113.62 110.21 3ikh n SER 272 Ca 0.09 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 3ikh n SER 272 Cb 0.31 -0.72 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 3ikh n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ikh n ALA 273 N -1.69 3.32 -1.78 7.33 0.00 0.38 -4.88 120.51 123.19 3ikh n ALA 273 Ca 0.01 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.71 3ikh n ALA 273 Cb 0.15 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 3ikh n ALA 273 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3ikh s PHE 274 N -3.21 2.85 0.60 0.00 0.08 -0.94 -4.16 117.98 113.19 3ikh s PHE 274 Ca 0.03 1.56 -0.17 0.00 0.12 0.00 0.00 56.93 58.47 3ikh s PHE 274 Cb 0.14 -3.22 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 3ikh s PHE 274 CO 0.80 -1.25 1.12 -1.25 -0.10 0.00 0.00 175.22 174.54 3ikh s PRO 275 N -3.13 3.09 0.57 0.24 0.04 -1.26 -5.00 135.00 129.54 3ikh s PRO 275 Ca 0.69 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 63.19 3ikh s PRO 275 Cb -0.22 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.35 3ikh s PRO 275 CO 0.26 -1.05 0.86 0.20 0.04 0.00 0.00 177.00 177.31 3ikh s GLY 276 N -2.15 1.61 0.30 0.56 0.00 -1.26 -4.88 107.32 101.50 3ikh s GLY 276 Ca 0.70 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.67 3ikh s GLY 276 CO 0.34 -0.52 1.66 1.76 0.00 0.00 0.00 173.10 176.34 3ikh h SER 277 N -0.08 0.16 0.00 1.64 0.02 -1.97 -0.80 113.55 112.52 3ikh h SER 277 Ca -0.45 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 3ikh h SER 277 Cb 1.26 0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.01 3ikh h SER 277 CO 0.60 -0.11 0.00 0.54 -1.14 0.00 0.00 176.83 176.72 3ikh n ARG 278 N -5.15 0.00 -0.19 3.45 1.74 -1.26 -0.38 116.66 114.87 3ikh n ARG 278 Ca 0.23 0.75 0.09 0.00 -0.77 0.00 0.00 57.85 58.15 3ikh n ARG 278 Cb 0.71 -1.41 0.38 0.00 -1.02 0.00 0.00 32.46 31.13 3ikh n ARG 278 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3ikh h GLU 279 N 0.00 0.66 -0.23 5.56 5.08 -1.73 -2.46 114.58 121.47 3ikh h GLU 279 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3ikh h GLU 279 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3ikh h GLU 279 CO 0.00 0.44 0.08 -0.07 -1.00 0.00 0.00 179.01 178.46 3ikh h LEU 280 N 0.68 0.32 -0.08 1.33 3.38 -0.70 -0.09 115.31 120.17 3ikh h LEU 280 Ca 0.34 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3ikh h LEU 280 Cb 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3ikh h LEU 280 CO -0.12 0.43 -0.04 0.00 0.09 0.00 0.00 178.44 178.79 3ikh h ALA 281 N 0.91 0.03 -0.37 1.53 0.00 -0.24 0.60 119.26 121.71 3ikh h ALA 281 Ca 0.07 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3ikh h ALA 281 Cb 0.21 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3ikh h ALA 281 CO -0.00 -0.51 0.23 0.00 0.00 0.00 0.00 179.25 178.96 3ikh h ALA 282 N 1.03 0.47 -0.42 0.00 0.00 -1.46 -2.60 119.26 116.29 3ikh h ALA 282 Ca 0.05 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 3ikh h ALA 282 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3ikh h ALA 282 CO -0.11 -0.10 0.19 1.25 0.00 0.00 0.00 179.25 180.48 3ikh h LEU 283 N 0.47 0.25 -0.01 0.00 6.46 -0.44 -2.28 115.31 119.76 3ikh h LEU 283 Ca 0.14 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 3ikh h LEU 283 Cb -0.02 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 3ikh h LEU 283 CO -0.05 0.18 0.00 0.18 -0.62 0.00 0.00 178.44 178.13 3ikh n LEU 284 N -4.95 0.00 0.00 2.25 4.77 0.20 -4.93 117.00 114.34 3ikh n LEU 284 Ca 0.02 0.50 0.08 0.00 -0.03 0.00 0.00 56.01 56.59 3ikh n LEU 284 Cb 0.12 -0.50 0.50 0.00 -2.33 0.00 0.00 43.42 41.22 3ikh n LEU 284 CO 0.28 -0.28 0.71 0.41 -1.33 0.00 0.00 177.39 177.18