#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tke s PRO 2 N 0.00 4.36 -0.30 0.03 0.04 -1.18 -4.66 135.00 133.29 1tke s PRO 2 Ca 0.00 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 1tke s PRO 2 Cb 0.00 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1tke s PRO 2 CO 0.00 -0.20 0.17 0.08 0.04 0.00 0.00 177.00 177.10 1tke s VAL 3 N -0.95 4.97 -0.23 -0.36 1.01 -1.26 -1.48 120.40 122.10 1tke s VAL 3 Ca 0.50 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 1tke s VAL 3 Cb -0.39 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1tke s VAL 3 CO 0.51 0.16 0.11 -0.63 0.00 0.00 0.00 175.10 175.24 1tke s ILE 4 N 1.69 4.86 -0.17 2.22 1.09 0.15 -1.70 121.20 129.34 1tke s ILE 4 Ca 0.06 0.01 -0.05 0.00 -1.10 0.00 0.00 60.65 59.57 1tke s ILE 4 Cb -0.16 -3.25 -0.03 0.00 -1.06 0.00 0.00 42.46 37.96 1tke s ILE 4 CO 0.09 0.37 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.39 1tke s THR 5 N 1.10 4.05 0.38 2.92 2.01 -0.31 -0.41 115.64 125.38 1tke s THR 5 Ca 0.05 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1tke s THR 5 Cb -0.14 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 1tke s THR 5 CO 0.04 0.47 0.58 -0.76 -0.69 0.00 0.00 174.62 174.26 1tke s LEU 6 N 0.50 3.87 0.44 4.42 1.43 -0.26 -0.79 118.68 128.28 1tke s LEU 6 Ca -0.02 0.27 0.19 0.00 -1.03 0.00 0.00 54.13 53.55 1tke s LEU 6 Cb -0.14 -3.15 1.13 0.00 0.03 0.00 0.00 46.19 44.06 1tke s LEU 6 CO 0.02 -0.48 1.87 -0.65 0.23 0.00 0.00 176.35 177.35 1tke h PRO 7 N 0.64 0.34 0.00 1.29 0.11 -1.89 -0.56 132.00 131.93 1tke h PRO 7 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1tke h PRO 7 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1tke h PRO 7 CO 0.58 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.20 1tke n ASP 8 N -4.48 0.00 0.00 -2.05 5.75 -1.26 -4.88 116.55 109.63 1tke n ASP 8 Ca 0.18 -0.45 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 1tke n ASP 8 Cb 0.70 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1tke n ASP 8 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tke n GLY 9 N 0.86 1.14 3.76 6.12 0.00 -0.22 -5.07 105.19 111.79 1tke n GLY 9 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1tke n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tke s SER 10 N -1.69 5.88 -0.03 1.61 1.04 -1.26 -4.77 113.70 114.48 1tke s SER 10 Ca 0.00 2.42 0.05 0.00 0.48 0.00 0.00 55.95 58.90 1tke s SER 10 Cb 0.00 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.50 1tke s SER 10 CO 0.00 -1.12 -0.17 -1.10 0.98 0.00 0.00 173.24 171.83 1tke s GLN 11 N -2.80 1.58 -0.15 4.02 -0.21 -1.26 -1.10 119.66 119.75 1tke s GLN 11 Ca 0.66 -0.59 0.02 0.00 0.02 0.00 0.00 55.36 55.47 1tke s GLN 11 Cb -0.32 -1.43 0.01 0.00 1.00 0.00 0.00 33.01 32.28 1tke s GLN 11 CO 0.38 0.28 -0.19 1.03 -2.12 0.00 0.00 175.29 174.67 1tke s ARG 12 N -0.11 2.77 -0.23 2.91 0.52 0.46 -4.97 118.95 120.30 1tke s ARG 12 Ca 0.00 -0.76 -0.15 0.00 -0.52 0.00 0.00 55.73 54.31 1tke s ARG 12 Cb -0.09 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 1tke s ARG 12 CO 0.01 -0.10 0.34 -1.01 0.02 0.00 0.00 175.30 174.56 1tke s HIS 13 N 1.06 3.33 0.16 -0.53 3.76 -1.26 -0.67 115.29 121.13 1tke s HIS 13 Ca -0.02 0.49 0.10 0.00 -0.15 0.00 0.00 55.06 55.48 1tke s HIS 13 Cb -0.14 -2.48 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 1tke s HIS 13 CO -0.06 -0.04 -0.21 0.71 -0.85 0.00 0.00 174.74 174.29 1tke s TYR 14 N 1.43 2.42 -0.49 1.40 2.02 -0.55 -5.02 117.35 118.57 1tke s TYR 14 Ca 0.16 -0.32 0.15 0.00 -0.37 0.00 0.00 57.07 56.69 1tke s TYR 14 Cb -0.15 -1.24 0.52 0.00 -0.40 0.00 0.00 41.96 40.69 1tke s TYR 14 CO 0.08 0.43 1.43 -0.40 -1.57 0.00 0.00 175.55 175.52 1tke n ASP 15 N 0.52 3.91 -3.68 2.29 5.68 -1.26 -3.11 116.55 120.90 1tke n ASP 15 Ca -0.14 -2.69 -0.10 0.00 -0.50 0.00 0.00 54.79 51.36 1tke n ASP 15 Cb 0.54 -0.48 -0.05 0.00 -1.14 0.00 0.00 41.12 39.99 1tke n ASP 15 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1tke s HIS 16 N -2.24 -0.13 0.41 2.11 -3.43 -1.26 -4.54 115.29 106.20 1tke s HIS 16 Ca 0.40 -0.20 -0.26 0.00 -0.80 0.00 0.00 55.06 54.20 1tke s HIS 16 Cb 0.29 0.24 -0.09 0.00 -1.43 0.00 0.00 32.58 31.60 1tke s HIS 16 CO 0.13 -0.73 1.28 0.00 -2.00 0.00 0.00 174.74 173.42 1tke s ALA 17 N -3.83 3.23 0.06 -1.38 0.00 -1.26 -4.51 121.76 114.07 1tke s ALA 17 Ca 0.05 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1tke s ALA 17 Cb 0.02 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1tke s ALA 17 CO -0.10 -0.80 -0.08 0.14 0.00 0.00 0.00 175.76 174.93 1tke s VAL 18 N -1.29 0.59 0.39 0.00 -7.23 -1.10 -4.87 120.40 106.90 1tke s VAL 18 Ca 0.57 -1.30 0.05 0.00 -1.81 0.00 0.00 61.98 59.50 1tke s VAL 18 Cb -0.37 -0.88 -0.00 0.00 0.56 0.00 0.00 36.38 35.69 1tke s VAL 18 CO 0.47 -0.50 0.55 -0.94 -0.31 0.00 0.00 175.10 174.37 1tke s SER 19 N -1.94 5.83 0.30 4.85 1.04 -1.26 0.27 113.70 122.78 1tke s SER 19 Ca -0.04 -0.14 -0.00 0.00 0.48 0.00 0.00 55.95 56.25 1tke s SER 19 Cb -0.06 -1.14 0.50 0.00 0.10 0.00 0.00 66.02 65.41 1tke s SER 19 CO -0.01 -0.61 1.92 -0.65 0.98 0.00 0.00 173.24 174.88 1tke h PRO 20 N 0.68 1.04 -0.78 4.02 0.11 -1.64 -1.53 132.00 133.90 1tke h PRO 20 Ca -0.44 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1tke h PRO 20 Cb 1.26 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1tke h PRO 20 CO 0.52 0.69 0.29 1.98 -0.21 0.00 0.00 178.00 181.26 1tke h MET 21 N 1.07 1.19 -0.51 1.05 4.05 -1.61 0.19 114.93 120.36 1tke h MET 21 Ca 0.38 -0.23 0.01 0.00 -0.28 0.00 0.00 59.70 59.58 1tke h MET 21 Cb 0.13 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 1tke h MET 21 CO -0.13 0.98 0.33 -0.44 0.23 0.00 0.00 176.91 177.87 1tke h ASP 22 N 1.15 0.56 -0.48 1.39 3.32 -1.56 -0.78 116.42 120.02 1tke h ASP 22 Ca 0.26 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 1tke h ASP 22 Cb 0.25 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1tke h ASP 22 CO -0.02 0.40 -0.19 0.58 -1.72 0.00 0.00 179.24 178.30 1tke h VAL 23 N 0.66 1.27 -0.83 -1.35 2.07 -1.03 -2.31 116.25 114.73 1tke h VAL 23 Ca 0.19 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1tke h VAL 23 Cb -0.05 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1tke h VAL 23 CO -0.05 0.47 0.55 0.00 0.02 0.00 0.00 177.57 178.56 1tke h ALA 24 N 0.91 1.06 -0.48 1.67 0.00 -0.62 -1.44 119.26 120.36 1tke h ALA 24 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1tke h ALA 24 Cb 0.76 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1tke h ALA 24 CO 0.06 0.46 0.14 -0.07 0.00 0.00 0.00 179.25 179.84 1tke h LEU 25 N 1.13 0.65 -1.14 0.00 3.38 -0.97 -0.98 115.31 117.37 1tke h LEU 25 Ca 0.31 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1tke h LEU 25 Cb -0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1tke h LEU 25 CO -0.07 0.63 -0.41 0.44 0.09 0.00 0.00 178.44 179.12 1tke h ASP 26 N 0.70 0.03 0.01 -0.43 3.32 -0.72 -3.10 116.42 116.23 1tke h ASP 26 Ca 0.16 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 1tke h ASP 26 Cb 0.22 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.78 1tke h ASP 26 CO -0.01 0.44 -0.44 0.40 -1.72 0.00 0.00 179.24 177.91 1tke h ILE 27 N 0.02 1.51 0.00 0.35 2.04 -0.61 -3.49 117.51 117.32 1tke h ILE 27 Ca -0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1tke h ILE 27 Cb 0.74 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1tke h ILE 27 CO 0.05 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.40 1tke n GLY 28 N 1.15 1.37 0.27 5.37 0.00 -0.44 -5.01 105.19 107.89 1tke n GLY 28 Ca -0.10 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1tke n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tke h PRO 29 N 0.00 0.60 -0.42 1.61 0.13 -1.83 -2.63 132.00 129.47 1tke h PRO 29 Ca 0.00 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.93 1tke h PRO 29 Cb 0.00 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.04 1tke h PRO 29 CO 0.00 0.65 0.08 0.78 -0.23 0.00 0.00 178.00 179.27 1tke h GLY 30 N 0.91 0.74 1.21 1.56 0.00 -1.95 -1.71 103.07 103.82 1tke h GLY 30 Ca 0.11 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1tke h GLY 30 CO 0.02 0.45 -0.13 -2.00 0.00 0.00 0.00 176.54 174.88 1tke h LEU 31 N 0.54 0.92 -0.76 3.11 5.85 -1.82 -1.97 115.31 121.19 1tke h LEU 31 Ca 0.13 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 1tke h LEU 31 Cb 0.36 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1tke h LEU 31 CO 0.01 1.05 0.23 0.00 -0.34 0.00 0.00 178.44 179.39 1tke h ALA 32 N 1.03 0.99 -0.04 1.25 0.00 -1.34 -0.32 119.26 120.82 1tke h ALA 32 Ca 0.13 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1tke h ALA 32 Cb 0.66 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1tke h ALA 32 CO 0.05 0.67 -0.41 -0.22 0.00 0.00 0.00 179.25 179.34 1tke h LYS 33 N 1.12 0.08 0.00 0.00 3.64 -1.09 -2.93 116.57 117.38 1tke h LYS 33 Ca 0.24 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1tke h LYS 33 Cb 0.31 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1tke h LYS 33 CO -0.01 0.48 -0.48 0.00 -2.27 0.00 0.00 179.45 177.18 1tke h ALA 34 N 1.52 0.76 -2.47 5.00 0.00 -0.92 -3.47 119.26 119.69 1tke h ALA 34 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 1tke h ALA 34 Cb 0.75 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.57 1tke h ALA 34 CO 0.06 0.00 1.12 0.00 0.00 0.00 0.00 179.25 180.43 1tke n ILE 36 N 4.92 0.86 -3.13 0.00 5.41 0.47 -4.81 119.36 123.07 1tke n ILE 36 Ca 0.18 -0.36 -0.00 0.00 1.00 0.00 0.00 62.75 63.57 1tke n ILE 36 Cb 0.39 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1tke n ILE 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tke n ALA 37 N -2.86 -0.08 -2.30 -1.39 0.00 -1.06 -4.16 120.51 108.65 1tke n ALA 37 Ca -0.26 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1tke n ALA 37 Cb 0.80 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 20.19 1tke n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tke s GLY 38 N -1.29 1.00 -0.16 0.00 0.00 -0.67 -0.81 107.32 105.39 1tke s GLY 38 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1tke s GLY 38 CO 0.00 -1.25 -0.12 -1.60 0.00 0.00 0.00 173.10 170.13 1tke s ARG 39 N -4.06 2.12 -0.24 2.90 3.52 -0.33 -0.79 118.95 122.08 1tke s ARG 39 Ca 0.27 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1tke s ARG 39 Cb 0.06 -2.14 0.02 0.00 -1.56 0.00 0.00 34.95 31.33 1tke s ARG 39 CO 0.04 -0.30 -0.08 0.08 -0.81 0.00 0.00 175.30 174.24 1tke s VAL 40 N 1.49 2.83 -1.54 7.11 1.01 0.61 -1.68 120.40 130.22 1tke s VAL 40 Ca 0.03 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1tke s VAL 40 Cb -0.14 -2.39 0.09 0.00 0.00 0.00 0.00 36.38 33.94 1tke s VAL 40 CO -0.10 0.27 0.86 0.59 0.00 0.00 0.00 175.10 176.72 1tke n ASN 41 N 4.68 -3.68 0.00 3.32 3.02 -0.00 -1.30 115.26 121.30 1tke n ASN 41 Ca -0.17 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1tke n ASN 41 Cb 0.48 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.10 1tke n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tke n GLY 42 N -1.63 2.10 3.69 7.41 0.00 -1.26 -5.03 105.19 110.47 1tke n GLY 42 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1tke n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tke s GLU 43 N -0.32 3.56 0.14 1.61 0.41 -0.42 -5.04 118.70 118.64 1tke s GLU 43 Ca 0.00 -0.32 -0.30 0.00 -0.41 0.00 0.00 54.97 53.93 1tke s GLU 43 Cb 0.00 -3.07 -0.07 0.00 -1.78 0.00 0.00 34.13 29.20 1tke s GLU 43 CO 0.00 0.51 1.24 -0.51 -0.49 0.00 0.00 175.26 176.00 1tke s LEU 44 N -0.30 4.41 0.11 1.80 1.43 -1.26 -0.28 118.68 124.59 1tke s LEU 44 Ca 0.08 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.40 1tke s LEU 44 Cb -0.12 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1tke s LEU 44 CO 0.02 -0.45 -0.01 0.68 0.23 0.00 0.00 176.35 176.81 1tke s VAL 45 N 0.41 0.41 0.62 -1.59 -7.23 0.03 -4.76 120.40 108.30 1tke s VAL 45 Ca 0.56 -1.91 -0.15 0.00 -1.81 0.00 0.00 61.98 58.67 1tke s VAL 45 Cb -0.33 -1.83 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 1tke s VAL 45 CO 0.34 -0.71 1.08 -1.81 -0.31 0.00 0.00 175.10 173.68 1tke s ASP 46 N -3.04 5.54 0.64 4.85 1.01 -1.26 -1.67 116.67 122.74 1tke s ASP 46 Ca 0.16 1.88 0.41 0.00 0.71 0.00 0.00 52.55 55.71 1tke s ASP 46 Cb 0.07 -2.54 2.22 0.00 1.01 0.00 0.00 42.92 43.68 1tke s ASP 46 CO -0.03 -1.33 2.31 0.00 0.21 0.00 0.00 175.17 176.34 1tke h ALA 47 N 0.28 1.09 -0.01 5.23 0.00 -1.86 -1.81 119.26 122.17 1tke h ALA 47 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1tke h ALA 47 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1tke h ALA 47 CO 0.56 0.01 -0.36 0.00 0.00 0.00 0.00 179.25 179.46 1tke s ASP 49 N -2.47 6.86 0.20 0.00 1.01 -0.68 -4.82 116.67 116.77 1tke s ASP 49 Ca 0.22 2.28 -0.30 0.00 0.71 0.00 0.00 52.55 55.46 1tke s ASP 49 Cb 0.19 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.45 1tke s ASP 49 CO 0.54 -0.63 1.11 -0.76 0.21 0.00 0.00 175.17 175.64 1tke s LEU 50 N 1.10 4.50 -0.42 1.23 1.43 -1.26 -3.94 118.68 121.31 1tke s LEU 50 Ca 0.64 2.14 -0.13 0.00 -1.03 0.00 0.00 54.13 55.74 1tke s LEU 50 Cb -0.36 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.30 1tke s LEU 50 CO 0.30 -0.21 0.29 -0.63 0.23 0.00 0.00 176.35 176.33 1tke s ILE 51 N -0.43 4.92 0.05 -0.59 1.01 0.14 -4.92 121.20 121.38 1tke s ILE 51 Ca 0.49 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 1tke s ILE 51 Cb -0.30 -3.83 -0.27 0.00 0.01 0.00 0.00 42.46 38.06 1tke s ILE 51 CO 0.36 -0.39 1.02 -0.33 0.00 0.00 0.00 174.94 175.61 1tke h GLU 52 N 8.58 0.24 -5.32 2.79 4.39 -1.95 -2.92 114.58 120.38 1tke h GLU 52 Ca -0.26 -0.40 -0.55 0.00 0.34 0.00 0.00 59.36 58.48 1tke h GLU 52 Cb 1.11 0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 29.77 1tke h GLU 52 CO 0.75 1.14 -0.58 -0.80 -1.16 0.00 0.00 179.01 178.36 1tke s ASN 53 N -7.02 3.05 0.21 1.42 0.01 -1.26 -4.04 114.94 107.31 1tke s ASN 53 Ca -0.06 -1.45 -0.29 0.00 -0.71 0.00 0.00 52.86 50.36 1tke s ASN 53 Cb 0.07 -0.02 -0.17 0.00 0.41 0.00 0.00 41.25 41.54 1tke s ASN 53 CO 0.87 -0.64 0.64 0.47 -1.51 0.00 0.00 177.10 176.93 1tke n ASP 54 N -0.91 -0.69 -3.50 -1.22 8.00 -1.26 -4.65 116.55 112.32 1tke n ASP 54 Ca -0.05 1.14 -0.13 0.00 0.71 0.00 0.00 54.79 56.45 1tke n ASP 54 Cb 0.67 -1.02 -0.04 0.00 -0.02 0.00 0.00 41.12 40.71 1tke n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tke s ALA 55 N -0.96 -1.75 -0.18 2.24 0.00 -0.69 -4.91 121.76 115.51 1tke s ALA 55 Ca 0.64 1.07 -0.17 0.00 0.00 0.00 0.00 51.96 53.49 1tke s ALA 55 Cb -0.90 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1tke s ALA 55 CO 0.57 -0.53 0.46 -0.65 0.00 0.00 0.00 175.76 175.61 1tke s GLN 56 N -2.25 4.23 -0.01 0.00 -1.52 -1.26 -1.17 119.66 117.68 1tke s GLN 56 Ca -0.03 0.34 0.07 0.00 -1.95 0.00 0.00 55.36 53.78 1tke s GLN 56 Cb -0.01 -3.52 -0.02 0.00 -0.22 0.00 0.00 33.01 29.25 1tke s GLN 56 CO -0.01 -0.02 -0.21 -1.17 -0.25 0.00 0.00 175.29 173.63 1tke s LEU 57 N 1.22 2.05 0.04 2.90 2.96 0.03 -0.82 118.68 127.07 1tke s LEU 57 Ca 0.23 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1tke s LEU 57 Cb -0.15 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 1tke s LEU 57 CO 0.09 0.25 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.34 1tke s SER 58 N -0.57 1.03 -0.21 3.68 1.04 -0.68 -3.90 113.70 114.08 1tke s SER 58 Ca 0.08 -0.50 -0.11 0.00 0.48 0.00 0.00 55.95 55.90 1tke s SER 58 Cb -0.08 -0.00 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 1tke s SER 58 CO -0.01 -0.13 0.18 -0.63 0.98 0.00 0.00 173.24 173.63 1tke s ILE 59 N -1.18 5.36 -0.11 -1.02 -1.09 -1.26 -1.19 121.20 120.71 1tke s ILE 59 Ca -0.06 0.25 -0.17 0.00 -2.23 0.00 0.00 60.65 58.44 1tke s ILE 59 Cb -0.09 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1tke s ILE 59 CO 0.01 0.38 0.43 -0.63 -1.23 0.00 0.00 174.94 173.90 1tke s ILE 60 N 0.75 5.19 0.38 2.92 -1.09 0.01 -4.98 121.20 124.40 1tke s ILE 60 Ca 0.09 0.86 0.03 0.00 -2.23 0.00 0.00 60.65 59.40 1tke s ILE 60 Cb -0.13 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 36.97 1tke s ILE 60 CO 0.02 0.36 0.10 0.35 -1.23 0.00 0.00 174.94 174.55 1tke n THR 61 N 3.47 0.00 0.27 2.92 -2.24 -1.26 -0.39 114.28 117.04 1tke n THR 61 Ca -0.09 -2.13 0.12 0.00 -2.27 0.00 0.00 64.05 59.68 1tke n THR 61 Cb 0.52 0.69 0.58 0.00 -2.10 0.00 0.00 70.33 70.01 1tke n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tke h ALA 62 N 1.52 1.00 0.00 6.98 0.00 -1.90 -1.53 119.26 125.33 1tke h ALA 62 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1tke h ALA 62 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1tke h ALA 62 CO 0.49 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.61 1tke h LYS 63 N 0.00 0.00 -6.34 0.00 1.79 -1.95 -3.42 116.57 106.66 1tke h LYS 63 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 1tke h LYS 63 Cb 0.17 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 1tke h LYS 63 CO 0.00 0.00 -0.10 -0.51 -1.08 0.00 0.00 179.45 177.76 1tke s ASP 64 N -4.77 6.76 0.35 0.86 1.01 -0.58 -4.98 116.67 115.32 1tke s ASP 64 Ca 0.09 1.02 0.02 0.00 0.71 0.00 0.00 52.55 54.39 1tke s ASP 64 Cb 0.11 -2.26 0.63 0.00 1.01 0.00 0.00 42.92 42.41 1tke s ASP 64 CO 0.57 0.06 2.01 -0.33 0.21 0.00 0.00 175.17 177.69 1tke h GLU 65 N 3.31 0.84 -0.26 8.23 4.39 -1.87 -0.50 114.58 128.72 1tke h GLU 65 Ca -0.48 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.11 1tke h GLU 65 Cb 1.19 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1tke h GLU 65 CO 0.67 0.56 -0.10 0.93 -1.16 0.00 0.00 179.01 179.90 1tke h GLU 66 N 0.87 0.43 -0.57 2.33 3.07 -1.93 -2.30 114.58 116.46 1tke h GLU 66 Ca 0.24 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.89 1tke h GLU 66 Cb -0.07 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1tke h GLU 66 CO -0.06 0.54 -0.03 0.78 -1.40 0.00 0.00 179.01 178.84 1tke h GLY 67 N 0.86 1.10 1.05 -3.84 0.00 -1.22 -1.64 103.07 99.38 1tke h GLY 67 Ca 0.08 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 1tke h GLY 67 CO 0.02 0.76 0.15 -2.00 0.00 0.00 0.00 176.54 175.47 1tke h LEU 68 N 0.93 1.01 -0.61 3.11 5.85 -1.02 -0.78 115.31 123.78 1tke h LEU 68 Ca 0.16 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1tke h LEU 68 Cb 0.58 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1tke h LEU 68 CO 0.03 0.98 0.19 -0.08 -0.34 0.00 0.00 178.44 179.23 1tke h GLU 69 N 0.98 0.95 -0.66 1.25 4.81 -1.22 -1.54 114.58 119.17 1tke h GLU 69 Ca 0.21 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1tke h GLU 69 Cb 0.38 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1tke h GLU 69 CO 0.00 0.85 0.23 0.82 -0.73 0.00 0.00 179.01 180.18 1tke h ILE 70 N 0.88 1.25 -0.50 2.32 2.04 -1.01 -0.27 117.51 122.21 1tke h ILE 70 Ca 0.20 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 1tke h ILE 70 Cb 0.29 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1tke h ILE 70 CO -0.01 0.32 0.30 0.40 0.00 0.00 0.00 178.15 179.17 1tke h ILE 71 N 0.94 1.15 -0.73 -0.67 2.04 -0.90 -0.27 117.51 119.07 1tke h ILE 71 Ca 0.21 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1tke h ILE 71 Cb 0.26 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1tke h ILE 71 CO -0.01 0.15 0.35 0.03 0.00 0.00 0.00 178.15 178.68 1tke h ARG 72 N 0.67 1.06 -0.60 2.37 3.08 -0.96 -1.53 114.38 118.46 1tke h ARG 72 Ca 0.18 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1tke h ARG 72 Cb -0.02 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1tke h ARG 72 CO -0.03 0.83 0.18 1.25 -1.07 0.00 0.00 179.97 181.12 1tke h HIS 73 N 1.03 0.98 0.00 3.04 2.76 -0.62 -2.14 115.15 120.21 1tke h HIS 73 Ca 0.25 -0.10 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1tke h HIS 73 Cb 0.12 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1tke h HIS 73 CO 0.01 0.82 -0.17 0.77 -1.30 0.00 0.00 177.93 178.05 1tke h SER 74 N 0.86 0.00 0.66 3.26 0.02 -0.75 -1.32 113.55 116.28 1tke h SER 74 Ca 0.19 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1tke h SER 74 Cb 0.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1tke h SER 74 CO -0.00 0.17 -0.41 0.00 -1.14 0.00 0.00 176.83 175.44 1tke h ALA 76 N 1.59 0.55 -0.71 0.00 0.00 -0.91 -1.01 119.26 118.77 1tke h ALA 76 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1tke h ALA 76 Cb 0.85 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1tke h ALA 76 CO 0.05 0.46 0.29 0.45 0.00 0.00 0.00 179.25 180.51 1tke h HIS 77 N 0.61 1.04 -0.79 0.00 3.86 -1.13 -1.95 115.15 116.79 1tke h HIS 77 Ca 0.10 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1tke h HIS 77 Cb 0.67 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.79 1tke h HIS 77 CO 0.05 0.79 0.46 1.25 0.86 0.00 0.00 177.93 181.34 1tke h LEU 78 N 1.02 0.96 -0.68 2.43 5.85 -0.59 0.01 115.31 124.30 1tke h LEU 78 Ca 0.24 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1tke h LEU 78 Cb 0.17 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1tke h LEU 78 CO -0.02 0.75 0.39 0.25 -0.34 0.00 0.00 178.44 179.47 1tke h LEU 79 N 1.09 0.84 -0.28 2.25 6.46 -0.46 -0.86 115.31 124.35 1tke h LEU 79 Ca 0.28 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1tke h LEU 79 Cb -0.01 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.69 1tke h LEU 79 CO -0.05 0.68 0.13 1.23 -0.62 0.00 0.00 178.44 179.81 1tke h GLY 80 N 0.93 0.44 0.37 3.75 0.00 -0.73 0.17 103.07 108.00 1tke h GLY 80 Ca 0.24 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.41 1tke h GLY 80 CO -0.04 0.21 -0.04 0.84 0.00 0.00 0.00 176.54 177.52 1tke h HIS 81 N 0.32 -0.09 -0.17 5.60 -0.00 -0.67 -0.95 115.15 119.19 1tke h HIS 81 Ca 0.10 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.43 1tke h HIS 81 Cb 0.14 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1tke h HIS 81 CO -0.02 -0.10 -0.16 0.00 -0.00 0.00 0.00 177.93 177.65 1tke h ALA 82 N 1.33 0.24 -0.12 5.26 0.00 -0.96 -3.13 119.26 121.89 1tke h ALA 82 Ca 0.17 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1tke h ALA 82 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1tke h ALA 82 CO -0.32 0.14 -0.21 0.97 0.00 0.00 0.00 179.25 179.83 1tke h ILE 83 N 0.05 1.21 0.00 0.00 2.10 -0.45 -1.45 117.51 118.97 1tke h ILE 83 Ca 0.03 -0.96 0.00 0.00 1.08 0.00 0.00 64.86 65.00 1tke h ILE 83 Cb 0.70 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 37.78 1tke h ILE 83 CO 0.04 0.29 0.00 0.11 -1.08 0.00 0.00 178.15 177.51 1tke h LYS 84 N 0.19 0.00 0.12 2.19 1.79 -1.20 0.37 116.57 120.03 1tke h LYS 84 Ca 0.03 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.27 1tke h LYS 84 Cb 0.48 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1tke h LYS 84 CO 0.03 0.00 -1.15 1.96 -1.08 0.00 0.00 179.45 179.21 1tke h GLN 85 N 0.00 0.26 -0.30 3.15 4.20 -1.23 -3.06 115.11 118.14 1tke h GLN 85 Ca 0.00 -0.45 -0.17 0.00 0.06 0.00 0.00 58.65 58.09 1tke h GLN 85 Cb 0.53 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1tke h GLN 85 CO 0.00 1.21 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.82 1tke h LEU 86 N -0.35 0.94 -6.58 1.46 3.38 -1.19 -3.38 115.31 109.58 1tke h LEU 86 Ca -0.23 -0.52 -0.60 0.00 0.09 0.00 0.00 57.88 56.62 1tke h LEU 86 Cb 1.70 -0.27 -0.39 0.00 0.09 0.00 0.00 40.66 41.79 1tke h LEU 86 CO 0.09 1.27 -0.87 0.26 0.09 0.00 0.00 178.44 179.29 1tke s TRP 87 N -4.19 1.51 0.55 1.13 0.51 0.10 -5.01 118.94 113.55 1tke s TRP 87 Ca -0.11 -2.38 0.31 0.00 -2.12 0.00 0.00 56.10 51.79 1tke s TRP 87 Cb 0.10 -1.30 1.47 0.00 -0.81 0.00 0.00 33.47 32.93 1tke s TRP 87 CO 0.88 -0.78 1.89 -1.35 -0.51 0.00 0.00 176.95 177.08 1tke h PRO 88 N 5.95 0.00 0.00 4.98 0.11 -1.71 -0.89 132.00 140.43 1tke h PRO 88 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1tke h PRO 88 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1tke h PRO 88 CO 0.42 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.93 1tke n HIS 89 N -4.14 0.00 -1.75 0.65 8.25 -1.26 -4.84 115.22 112.13 1tke n HIS 89 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 1tke n HIS 89 Cb 0.89 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.74 1tke n HIS 89 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1tke n THR 90 N -1.27 2.24 -4.68 1.59 -1.04 -0.34 -4.90 114.28 105.88 1tke n THR 90 Ca 0.13 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.31 1tke n THR 90 Cb 0.21 -1.82 -0.13 0.00 -1.82 0.00 0.00 70.33 66.77 1tke n THR 90 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1tke s LYS 91 N -2.14 3.15 -0.12 -2.82 1.02 -0.14 -4.96 119.74 113.72 1tke s LYS 91 Ca 0.56 -0.62 -0.17 0.00 0.02 0.00 0.00 55.97 55.77 1tke s LYS 91 Cb -0.49 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1tke s LYS 91 CO 0.62 0.40 0.42 -1.64 -0.92 0.00 0.00 175.35 174.22 1tke s MET 92 N -0.10 4.29 0.00 1.68 -1.94 -1.26 -0.87 119.30 121.10 1tke s MET 92 Ca -0.00 0.34 0.00 0.00 -1.71 0.00 0.00 55.69 54.32 1tke s MET 92 Cb -0.13 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.28 1tke s MET 92 CO 0.03 0.21 0.00 0.00 -0.01 0.00 0.00 175.02 175.25 1tke n ALA 93 N 3.55 0.00 -2.48 3.03 0.00 -0.52 -4.01 120.51 120.08 1tke n ALA 93 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 1tke n ALA 93 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 1tke n ALA 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tke s ILE 94 N 1.27 2.29 -0.41 0.00 1.01 -1.25 -4.80 121.20 119.30 1tke s ILE 94 Ca 0.00 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1tke s ILE 94 Cb 0.00 -1.83 0.17 0.00 0.01 0.00 0.00 42.46 40.81 1tke s ILE 94 CO 0.00 0.58 0.33 -0.83 0.00 0.00 0.00 174.94 175.02 1tke s GLY 95 N -0.49 1.22 0.59 6.18 0.00 -1.26 -1.01 107.32 112.55 1tke s GLY 95 Ca 0.06 -2.43 -0.01 0.00 0.00 0.00 0.00 44.72 42.33 1tke s GLY 95 CO 0.01 2.08 0.84 2.56 0.00 0.00 0.00 173.10 178.59 1tke s PRO 96 N 0.13 2.50 0.22 2.90 0.04 -1.17 -4.80 135.00 134.82 1tke s PRO 96 Ca 0.31 -0.57 -0.20 0.00 0.04 0.00 0.00 61.00 60.58 1tke s PRO 96 Cb 0.00 -2.39 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 1tke s PRO 96 CO -0.17 -0.83 0.72 0.08 0.04 0.00 0.00 177.00 176.84 1tke s VAL 97 N -2.89 4.57 0.37 -0.36 1.01 -1.26 -2.21 120.40 119.63 1tke s VAL 97 Ca 0.57 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.88 1tke s VAL 97 Cb -0.10 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1tke s VAL 97 CO 0.40 0.22 0.06 0.27 0.00 0.00 0.00 175.10 176.06 1tke s ILE 98 N -1.51 1.14 -0.17 2.22 -4.36 -0.30 -4.91 121.20 113.32 1tke s ILE 98 Ca 0.43 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.51 1tke s ILE 98 Cb -0.17 -2.66 -0.08 0.00 1.25 0.00 0.00 42.46 40.80 1tke s ILE 98 CO 0.21 0.00 2.12 0.47 0.24 0.00 0.00 174.94 177.98 1tke n ASP 99 N -0.91 3.30 -1.89 4.36 8.00 -1.26 -1.88 116.55 126.27 1tke n ASP 99 Ca -0.05 0.49 -0.11 0.00 0.71 0.00 0.00 54.79 55.83 1tke n ASP 99 Cb 0.66 -1.48 0.04 0.00 -0.02 0.00 0.00 41.12 40.32 1tke n ASP 99 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tke n ASN 100 N 9.83 -3.93 0.00 -2.24 3.02 -1.26 -4.92 115.26 115.77 1tke n ASN 100 Ca 0.29 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1tke n ASN 100 Cb 0.38 -2.54 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 1tke n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tke n GLY 101 N -1.18 -0.23 3.80 7.41 0.00 -0.79 -4.68 105.19 109.53 1tke n GLY 101 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 1tke n GLY 101 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tke s PHE 102 N -4.00 -0.11 0.16 1.61 -0.71 -0.61 -1.15 117.98 113.17 1tke s PHE 102 Ca 0.00 -0.28 -0.13 0.00 -1.04 0.00 0.00 56.93 55.48 1tke s PHE 102 Cb 0.00 0.68 0.01 0.00 -1.21 0.00 0.00 43.02 42.50 1tke s PHE 102 CO 0.00 -0.99 0.38 1.52 -1.34 0.00 0.00 175.22 174.78 1tke s TYR 103 N -3.26 0.07 -0.04 3.49 -0.85 -0.94 -1.01 117.35 114.81 1tke s TYR 103 Ca 0.13 -0.43 -0.02 0.00 -0.52 0.00 0.00 57.07 56.24 1tke s TYR 103 Cb -0.03 0.16 0.03 0.00 0.38 0.00 0.00 41.96 42.50 1tke s TYR 103 CO 0.04 -0.76 0.08 -0.47 -1.52 0.00 0.00 175.55 172.92 1tke s TYR 104 N -3.89 -0.03 -0.12 -3.49 6.14 -0.45 -3.02 117.35 112.48 1tke s TYR 104 Ca 0.10 0.30 -0.20 0.00 0.64 0.00 0.00 57.07 57.91 1tke s TYR 104 Cb 0.02 -0.27 -0.04 0.00 0.42 0.00 0.00 41.96 42.09 1tke s TYR 104 CO -0.05 -0.16 0.57 -0.51 0.64 0.00 0.00 175.55 176.05 1tke s ASP 105 N 1.55 6.76 0.11 4.32 1.01 -0.18 -1.24 116.67 129.00 1tke s ASP 105 Ca -0.04 0.91 0.04 0.00 0.71 0.00 0.00 52.55 54.18 1tke s ASP 105 Cb -0.12 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 1tke s ASP 105 CO -0.04 -0.10 -0.10 0.68 0.21 0.00 0.00 175.17 175.82 1tke s VAL 106 N 1.00 1.01 -0.34 -1.27 -7.23 -0.06 -1.43 120.40 112.08 1tke s VAL 106 Ca 0.30 -1.73 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1tke s VAL 106 Cb -0.16 -1.47 0.07 0.00 0.56 0.00 0.00 36.38 35.38 1tke s VAL 106 CO 0.12 -0.59 0.07 -0.62 -0.31 0.00 0.00 175.10 173.78 1tke s ASP 107 N -2.59 5.03 -0.01 4.85 -1.08 -0.05 -1.59 116.67 121.22 1tke s ASP 107 Ca 0.08 -1.52 -0.04 0.00 -0.52 0.00 0.00 52.55 50.55 1tke s ASP 107 Cb -0.02 -1.76 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 1tke s ASP 107 CO 0.00 -0.35 0.08 -0.22 0.52 0.00 0.00 175.17 175.20 1tke s LEU 108 N 1.22 1.75 0.00 -1.34 2.96 -1.26 -0.97 118.68 121.04 1tke s LEU 108 Ca -0.00 -0.08 0.23 0.00 -0.22 0.00 0.00 54.13 54.07 1tke s LEU 108 Cb -0.21 0.38 1.16 0.00 0.50 0.00 0.00 46.19 48.02 1tke s LEU 108 CO -0.02 -0.19 1.77 0.47 -1.32 0.00 0.00 176.35 177.06 1tke n ASP 109 N 2.26 0.00 -4.58 3.68 8.00 -1.26 -4.64 116.55 120.01 1tke n ASP 109 Ca -0.18 0.04 -0.40 0.00 0.71 0.00 0.00 54.79 54.96 1tke n ASP 109 Cb 0.57 -0.32 -0.09 0.00 -0.02 0.00 0.00 41.12 41.27 1tke n ASP 109 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1tke s ARG 110 N -2.64 3.79 -0.46 -1.24 6.06 -1.26 -5.02 118.95 118.19 1tke s ARG 110 Ca 0.21 -0.11 -0.29 0.00 -2.50 0.00 0.00 55.73 53.04 1tke s ARG 110 Cb 0.16 -3.74 0.02 0.00 0.06 0.00 0.00 34.95 31.44 1tke s ARG 110 CO 0.37 -0.46 1.33 0.99 -2.50 0.00 0.00 175.30 175.04 1tke s THR 111 N 2.18 3.97 0.12 4.11 2.01 -1.26 -4.93 115.64 121.83 1tke s THR 111 Ca 0.16 0.96 -0.33 0.00 0.31 0.00 0.00 61.69 62.79 1tke s THR 111 Cb -0.16 -4.37 -0.12 0.00 0.01 0.00 0.00 72.50 67.86 1tke s THR 111 CO 0.11 -0.91 1.73 0.18 -0.69 0.00 0.00 174.62 175.04 1tke n LEU 112 N 8.67 3.58 -4.98 4.42 4.77 -1.26 -5.01 117.00 127.18 1tke n LEU 112 Ca 0.14 1.03 -0.20 0.00 -0.03 0.00 0.00 56.01 56.95 1tke n LEU 112 Cb 0.48 -1.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.13 1tke n LEU 112 CO 0.71 -0.04 0.33 0.42 -1.33 0.00 0.00 177.39 177.48 1tke s THR 113 N 2.01 2.70 0.36 -5.08 -4.23 -1.26 -4.94 115.64 105.21 1tke s THR 113 Ca 0.81 -0.74 0.07 0.00 -1.18 0.00 0.00 61.69 60.65 1tke s THR 113 Cb -0.59 -2.96 0.17 0.00 1.34 0.00 0.00 72.50 70.46 1tke s THR 113 CO 0.39 0.00 1.91 -0.61 -0.54 0.00 0.00 174.62 175.77 1tke h GLN 114 N 0.17 0.41 -0.58 3.99 5.75 -1.99 -1.42 115.11 121.43 1tke h GLN 114 Ca -0.41 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 57.96 1tke h GLN 114 Cb 1.29 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.75 1tke h GLN 114 CO 0.50 0.46 0.16 0.93 -2.65 0.00 0.00 178.83 178.22 1tke h GLU 115 N 0.39 0.89 -0.52 1.69 5.08 -1.99 -0.60 114.58 119.53 1tke h GLU 115 Ca 0.09 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1tke h GLU 115 Cb 0.31 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1tke h GLU 115 CO 0.01 0.78 0.04 -0.44 -1.00 0.00 0.00 179.01 178.41 1tke h ASP 116 N 0.86 0.86 -0.70 1.42 3.32 -1.66 -0.55 116.42 119.96 1tke h ASP 116 Ca 0.19 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1tke h ASP 116 Cb 0.29 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1tke h ASP 116 CO -0.00 0.93 0.27 0.58 -1.72 0.00 0.00 179.24 179.30 1tke h VAL 117 N 0.76 1.25 -0.31 -1.35 2.07 -0.92 0.36 116.25 118.10 1tke h VAL 117 Ca 0.15 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1tke h VAL 117 Cb 0.46 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1tke h VAL 117 CO 0.02 0.31 -0.20 -0.33 0.02 0.00 0.00 177.57 177.40 1tke h GLU 118 N 1.01 0.58 -0.33 1.57 5.08 -0.91 -0.55 114.58 121.04 1tke h GLU 118 Ca 0.23 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1tke h GLU 118 Cb 0.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1tke h GLU 118 CO -0.02 0.74 -0.35 0.00 -1.00 0.00 0.00 179.01 178.39 1tke h ALA 119 N 1.27 0.77 -0.34 3.43 0.00 -0.62 -0.96 119.26 122.81 1tke h ALA 119 Ca 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1tke h ALA 119 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1tke h ALA 119 CO 0.04 0.65 0.09 1.25 0.00 0.00 0.00 179.25 181.29 1tke h LEU 120 N 0.62 0.51 -0.76 0.00 5.85 -0.54 -1.91 115.31 119.08 1tke h LEU 120 Ca 0.06 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1tke h LEU 120 Cb 0.88 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1tke h LEU 120 CO 0.08 0.60 0.29 -0.08 -0.34 0.00 0.00 178.44 178.99 1tke h GLU 121 N 0.40 1.16 -0.57 1.25 4.81 -0.95 -1.19 114.58 119.49 1tke h GLU 121 Ca 0.11 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1tke h GLU 121 Cb 0.28 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1tke h GLU 121 CO -0.00 0.95 0.35 -0.22 -0.73 0.00 0.00 179.01 179.36 1tke h LYS 122 N 1.11 0.67 -0.49 1.92 3.64 -0.99 -1.13 116.57 121.30 1tke h LYS 122 Ca 0.25 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1tke h LYS 122 Cb 0.24 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1tke h LYS 122 CO -0.02 0.44 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.48 1tke h ARG 123 N 0.69 0.85 -0.51 1.90 9.65 -1.00 -2.04 114.38 123.92 1tke h ARG 123 Ca 0.23 -0.26 0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1tke h ARG 123 Cb 0.01 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 1tke h ARG 123 CO -0.09 0.87 0.31 0.52 2.80 0.00 0.00 179.97 184.38 1tke h MET 124 N 0.78 0.61 -0.68 0.20 2.86 -0.53 -0.81 114.93 117.37 1tke h MET 124 Ca 0.14 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1tke h MET 124 Cb 0.52 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1tke h MET 124 CO 0.03 0.40 0.28 0.45 1.06 0.00 0.00 176.91 179.13 1tke h HIS 125 N 0.63 1.02 -0.54 -0.22 3.86 -0.89 -0.82 115.15 118.18 1tke h HIS 125 Ca 0.20 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1tke h HIS 125 Cb -0.01 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.13 1tke h HIS 125 CO -0.06 0.79 0.35 0.93 0.86 0.00 0.00 177.93 180.80 1tke h GLU 126 N 0.96 0.72 -0.24 2.45 5.08 -0.95 -1.46 114.58 121.15 1tke h GLU 126 Ca 0.23 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1tke h GLU 126 Cb 0.19 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1tke h GLU 126 CO -0.02 0.50 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.29 1tke h LEU 127 N 0.73 0.52 -1.12 1.33 3.38 -0.90 -3.11 115.31 116.14 1tke h LEU 127 Ca 0.20 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1tke h LEU 127 Cb -0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1tke h LEU 127 CO -0.04 0.83 0.37 0.00 0.09 0.00 0.00 178.44 179.69 1tke h ALA 128 N 0.71 1.32 0.00 1.53 0.00 -1.05 -2.07 119.26 119.71 1tke h ALA 128 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1tke h ALA 128 Cb 0.64 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1tke h ALA 128 CO 0.04 0.54 0.00 0.39 0.00 0.00 0.00 179.25 180.22 1tke n GLU 129 N -4.35 0.22 0.05 0.00 1.02 -0.56 -1.24 120.64 115.78 1tke n GLU 129 Ca 0.07 0.14 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 1tke n GLU 129 Cb 0.11 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.53 1tke n GLU 129 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1tke n LYS 130 N -1.29 0.11 -3.82 3.49 5.02 -0.78 -4.93 118.16 115.96 1tke n LYS 130 Ca 0.08 0.14 -0.23 0.00 -2.02 0.00 0.00 58.31 56.27 1tke n LYS 130 Cb 0.13 -1.64 0.01 0.00 -0.02 0.00 0.00 35.03 33.50 1tke n LYS 130 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tke n ASN 131 N -1.84 -0.82 -4.85 4.39 5.03 -0.37 -4.95 115.26 111.85 1tke n ASN 131 Ca 0.06 -0.91 -0.32 0.00 0.87 0.00 0.00 54.58 54.28 1tke n ASN 131 Cb 0.35 -3.57 -0.05 0.00 -1.02 0.00 0.00 39.78 35.49 1tke n ASN 131 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1tke s TYR 132 N -3.81 3.40 0.35 3.10 -0.85 -1.26 -4.69 117.35 113.59 1tke s TYR 132 Ca 0.01 1.20 -0.26 0.00 -0.52 0.00 0.00 57.07 57.49 1tke s TYR 132 Cb -0.00 -2.53 -0.09 0.00 0.38 0.00 0.00 41.96 39.71 1tke s TYR 132 CO 0.85 0.01 1.06 -0.51 -1.52 0.00 0.00 175.55 175.44 1tke s ASP 133 N -2.56 6.98 -0.20 -0.18 1.01 -1.26 -1.23 116.67 119.24 1tke s ASP 133 Ca 0.54 2.13 -0.16 0.00 0.71 0.00 0.00 52.55 55.76 1tke s ASP 133 Cb -0.10 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 1tke s ASP 133 CO 0.22 -0.34 0.40 -0.69 0.21 0.00 0.00 175.17 174.98 1tke s VAL 134 N -1.45 5.20 -0.24 -1.27 1.01 -0.32 -4.63 120.40 118.70 1tke s VAL 134 Ca 0.52 0.72 -0.07 0.00 0.00 0.00 0.00 61.98 63.15 1tke s VAL 134 Cb -0.26 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1tke s VAL 134 CO 0.33 0.26 0.07 -0.63 0.00 0.00 0.00 175.10 175.12 1tke s ILE 135 N 1.27 4.40 -0.09 2.22 1.01 -0.68 -4.81 121.20 124.52 1tke s ILE 135 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 1tke s ILE 135 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1tke s ILE 135 CO 0.08 0.36 0.07 -0.75 0.00 0.00 0.00 174.94 174.69 1tke s LYS 136 N 1.41 3.17 -0.05 2.79 2.20 -1.26 0.07 119.74 128.07 1tke s LYS 136 Ca 0.05 -0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.34 1tke s LYS 136 Cb -0.15 -2.95 0.03 0.00 -1.51 0.00 0.00 37.83 33.25 1tke s LYS 136 CO 0.04 0.72 0.03 0.21 -0.36 0.00 0.00 175.35 175.99 1tke s LYS 137 N -1.08 0.20 -0.17 4.03 2.20 -0.05 -4.99 119.74 119.89 1tke s LYS 137 Ca 0.16 0.23 -0.25 0.00 -0.36 0.00 0.00 55.97 55.74 1tke s LYS 137 Cb -0.12 -0.62 -0.02 0.00 -1.51 0.00 0.00 37.83 35.57 1tke s LYS 137 CO 0.05 -0.27 0.82 0.15 -0.36 0.00 0.00 175.35 175.73 1tke s LYS 138 N 1.81 4.30 0.34 4.03 1.02 -1.26 -0.82 119.74 129.15 1tke s LYS 138 Ca 0.01 0.99 0.03 0.00 0.02 0.00 0.00 55.97 57.02 1tke s LYS 138 Cb -0.12 -3.57 -0.05 0.00 -0.52 0.00 0.00 37.83 33.57 1tke s LYS 138 CO -0.03 -0.31 0.09 0.14 -0.92 0.00 0.00 175.35 174.31 1tke s VAL 139 N 2.08 0.90 0.73 3.17 -7.23 -0.51 -4.99 120.40 114.55 1tke s VAL 139 Ca 0.38 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 1tke s VAL 139 Cb -0.17 -2.64 0.03 0.00 0.56 0.00 0.00 36.38 34.16 1tke s VAL 139 CO 0.13 0.00 1.08 -0.94 -0.31 0.00 0.00 175.10 175.05 1tke s SER 140 N -3.49 5.13 0.26 4.85 1.04 -1.26 -2.45 113.70 117.78 1tke s SER 140 Ca 0.33 1.37 -0.03 0.00 0.48 0.00 0.00 55.95 58.10 1tke s SER 140 Cb 0.07 -2.19 0.39 0.00 0.10 0.00 0.00 66.02 64.38 1tke s SER 140 CO 0.15 -1.57 1.86 -0.25 0.98 0.00 0.00 173.24 174.41 1tke h TRP 141 N -0.81 1.08 -0.50 5.02 7.01 -1.76 -1.50 115.95 124.49 1tke h TRP 141 Ca -0.45 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.48 1tke h TRP 141 Cb 1.24 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 1tke h TRP 141 CO 0.54 0.53 -0.08 0.45 -2.79 0.00 0.00 178.44 177.09 1tke h HIS 142 N 1.04 1.00 -0.25 2.65 3.86 -1.91 -1.28 115.15 120.26 1tke h HIS 142 Ca 0.41 -0.18 -0.16 0.00 -1.16 0.00 0.00 60.37 59.27 1tke h HIS 142 Cb 0.22 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1tke h HIS 142 CO -0.02 0.94 -0.51 1.49 0.86 0.00 0.00 177.93 180.69 1tke h GLU 143 N 0.82 0.70 -0.40 2.45 4.81 -1.80 -1.63 114.58 119.52 1tke h GLU 143 Ca 0.14 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1tke h GLU 143 Cb 0.60 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1tke h GLU 143 CO 0.04 1.04 0.22 0.00 -0.73 0.00 0.00 179.01 179.58 1tke h ALA 144 N 0.88 0.52 -0.50 2.92 0.00 -1.08 -0.66 119.26 121.34 1tke h ALA 144 Ca 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1tke h ALA 144 Cb 1.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1tke h ALA 144 CO 0.10 0.04 0.26 -0.09 0.00 0.00 0.00 179.25 179.56 1tke h ARG 145 N 0.52 0.71 -0.83 0.00 2.43 -1.10 -2.36 114.38 113.75 1tke h ARG 145 Ca 0.14 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1tke h ARG 145 Cb 0.05 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1tke h ARG 145 CO -0.02 0.58 0.40 1.49 -1.51 0.00 0.00 179.97 180.90 1tke h GLU 146 N 0.67 1.19 -0.48 0.20 4.81 -1.06 0.67 114.58 120.57 1tke h GLU 146 Ca 0.17 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1tke h GLU 146 Cb 0.09 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1tke h GLU 146 CO -0.02 0.91 0.31 1.15 -0.73 0.00 0.00 179.01 180.62 1tke h THR 147 N 1.17 1.09 0.00 0.32 2.02 -0.76 -0.74 112.91 116.02 1tke h THR 147 Ca 0.28 -0.21 -0.20 0.00 0.77 0.00 0.00 66.41 67.05 1tke h THR 147 Cb 0.11 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1tke h THR 147 CO -0.04 0.11 -0.95 -0.26 0.37 0.00 0.00 175.52 174.76 1tke h PHE 148 N 0.62 0.01 -0.67 3.16 0.04 -1.17 -3.04 116.94 115.89 1tke h PHE 148 Ca 0.18 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 1tke h PHE 148 Cb -0.04 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1tke h PHE 148 CO -0.05 0.95 0.23 0.00 -0.60 0.00 0.00 178.31 178.84 1tke h ALA 149 N 1.05 0.87 0.00 2.45 0.00 -0.65 -0.61 119.26 122.38 1tke h ALA 149 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1tke h ALA 149 Cb 1.67 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1tke h ALA 149 CO 0.12 0.52 -0.01 -0.91 0.00 0.00 0.00 179.25 178.98 1tke h ASN 150 N 0.96 0.00 -0.02 0.00 2.35 -1.11 -1.25 115.58 116.51 1tke h ASN 150 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1tke h ASN 150 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1tke h ASN 150 CO -0.01 0.01 -0.04 0.54 -1.65 0.00 0.00 177.43 176.27 1tke n ARG 151 N -3.11 2.06 -1.31 0.81 1.74 -0.71 -4.95 116.66 111.20 1tke n ARG 151 Ca -0.01 -1.61 -0.11 0.00 -0.77 0.00 0.00 57.85 55.35 1tke n ARG 151 Cb 0.21 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.14 1tke n ARG 151 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tke n GLY 152 N 1.32 1.21 3.51 -0.13 0.00 -0.47 -4.93 105.19 105.70 1tke n GLY 152 Ca 0.15 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 1tke n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tke s GLU 153 N -2.91 4.05 0.49 1.61 0.41 -0.33 -4.83 118.70 117.18 1tke s GLU 153 Ca 0.00 -2.34 0.16 0.00 -0.41 0.00 0.00 54.97 52.38 1tke s GLU 153 Cb 0.00 -5.27 1.16 0.00 -1.78 0.00 0.00 34.13 28.24 1tke s GLU 153 CO 0.00 -1.98 2.07 0.66 -0.49 0.00 0.00 175.26 175.52 1tke h SER 154 N 7.32 0.00 0.03 -0.19 4.64 -1.91 -1.61 113.55 121.83 1tke h SER 154 Ca 0.37 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.46 1tke h SER 154 Cb 0.87 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1tke h SER 154 CO 1.34 0.10 -0.88 1.88 -0.87 0.00 0.00 176.83 178.40 1tke h TYR 155 N 0.00 0.92 -0.64 4.77 -1.99 -1.88 -0.52 116.97 117.62 1tke h TYR 155 Ca -0.00 -0.45 -0.08 0.00 2.00 0.00 0.00 58.73 60.20 1tke h TYR 155 Cb 0.18 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 1tke h TYR 155 CO 0.00 1.27 0.10 0.87 -0.00 0.00 0.00 178.16 180.40 1tke h LYS 156 N 0.41 1.06 -0.48 4.88 1.79 -1.60 -0.50 116.57 122.13 1tke h LYS 156 Ca -0.08 -0.28 -0.07 0.00 -2.18 0.00 0.00 60.65 58.04 1tke h LYS 156 Cb 1.51 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.01 1tke h LYS 156 CO 0.17 0.98 0.00 0.28 -1.08 0.00 0.00 179.45 179.80 1tke h VAL 157 N 0.99 1.24 -0.47 0.50 2.07 -1.24 -2.06 116.25 117.29 1tke h VAL 157 Ca 0.20 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1tke h VAL 157 Cb 0.44 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1tke h VAL 157 CO 0.01 0.36 -0.09 -1.28 0.02 0.00 0.00 177.57 176.59 1tke h SER 158 N 0.75 0.83 -0.68 0.57 0.87 -0.44 0.11 113.55 115.56 1tke h SER 158 Ca 0.15 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 1tke h SER 158 Cb 0.46 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1tke h SER 158 CO 0.02 0.95 0.21 0.40 -0.53 0.00 0.00 176.83 177.88 1tke h ILE 159 N 0.77 1.25 -0.23 2.23 2.04 -0.77 -0.91 117.51 121.89 1tke h ILE 159 Ca 0.13 -0.88 -0.08 0.00 1.00 0.00 0.00 64.86 65.04 1tke h ILE 159 Cb 0.59 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1tke h ILE 159 CO 0.04 0.34 -0.15 -0.07 0.00 0.00 0.00 178.15 178.31 1tke h LEU 160 N 1.03 0.53 -1.16 1.44 3.38 -0.91 0.13 115.31 119.77 1tke h LEU 160 Ca 0.23 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1tke h LEU 160 Cb 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1tke h LEU 160 CO -0.01 0.85 0.15 0.44 0.09 0.00 0.00 178.44 179.97 1tke h ASP 161 N 0.22 0.69 0.00 -0.43 3.32 -0.53 -3.27 116.42 116.41 1tke h ASP 161 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1tke h ASP 161 Cb 0.67 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1tke h ASP 161 CO 0.04 0.66 -0.03 -1.84 -1.72 0.00 0.00 179.24 176.35 1tke n GLU 162 N -4.31 6.76 0.00 3.56 0.28 -0.37 -4.83 120.64 121.73 1tke n GLU 162 Ca 0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.04 1tke n GLU 162 Cb 0.19 -0.51 -0.00 0.00 1.43 0.00 0.00 31.44 32.55 1tke n GLU 162 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1tke n ASN 163 N -1.01 0.33 -4.13 -1.84 5.03 0.44 -5.00 115.26 109.07 1tke n ASN 163 Ca 0.00 -0.67 -0.31 0.00 0.87 0.00 0.00 54.58 54.48 1tke n ASN 163 Cb 0.00 0.73 -0.17 0.00 -1.02 0.00 0.00 39.78 39.33 1tke n ASN 163 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tke s ILE 164 N -0.83 1.85 0.45 2.41 1.01 -0.99 -4.99 121.20 120.11 1tke s ILE 164 Ca 0.01 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 59.55 1tke s ILE 164 Cb 0.01 -1.64 -0.08 0.00 0.01 0.00 0.00 42.46 40.75 1tke s ILE 164 CO 0.04 0.51 1.40 0.00 0.00 0.00 0.00 174.94 176.89 1tke n ALA 165 N 4.03 1.91 0.31 9.38 0.00 -1.26 -4.81 120.51 130.06 1tke n ALA 165 Ca -0.20 0.25 0.20 0.00 0.00 0.00 0.00 53.44 53.68 1tke n ALA 165 Cb 0.52 -2.37 0.97 0.00 0.00 0.00 0.00 19.45 18.56 1tke n ALA 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tke h HIS 166 N 2.22 0.00 -0.04 0.00 -0.00 -1.99 -1.52 115.15 113.82 1tke h HIS 166 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 1tke h HIS 166 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.68 1tke h HIS 166 CO 0.49 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 178.02 1tke n ASP 167 N -2.95 2.39 -4.82 2.45 5.75 -1.26 -4.41 116.55 113.70 1tke n ASP 167 Ca -0.02 -1.79 -0.33 0.00 -0.01 0.00 0.00 54.79 52.64 1tke n ASP 167 Cb 0.14 -0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 1tke n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1tke s ASP 168 N -1.98 6.13 -0.57 -1.12 -1.08 -0.58 -4.97 116.67 112.50 1tke s ASP 168 Ca 0.32 1.74 -0.01 0.00 -0.52 0.00 0.00 52.55 54.09 1tke s ASP 168 Cb 0.20 -2.53 0.15 0.00 -1.46 0.00 0.00 42.92 39.28 1tke s ASP 168 CO 0.31 -0.93 0.36 -0.54 0.52 0.00 0.00 175.17 174.90 1tke s LYS 169 N -3.99 2.32 0.58 4.34 -0.14 -1.26 -3.37 119.74 118.22 1tke s LYS 169 Ca 0.62 -2.50 -0.21 0.00 -1.36 0.00 0.00 55.97 52.53 1tke s LYS 169 Cb -0.14 -3.58 -0.04 0.00 -1.68 0.00 0.00 37.83 32.39 1tke s LYS 169 CO 0.33 -1.14 1.34 -2.14 -0.76 0.00 0.00 175.35 172.98 1tke s PRO 170 N -0.04 2.95 -0.21 -1.68 0.02 -1.02 -4.61 135.00 130.40 1tke s PRO 170 Ca 0.16 2.20 -0.13 0.00 0.02 0.00 0.00 61.00 63.25 1tke s PRO 170 Cb -0.22 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 1tke s PRO 170 CO -0.03 -1.33 0.27 0.20 -0.33 0.00 0.00 177.00 175.79 1tke s GLY 171 N -1.08 2.05 -0.14 0.52 0.00 -1.22 -1.43 107.32 106.03 1tke s GLY 171 Ca 0.75 -0.68 -0.06 0.00 0.00 0.00 0.00 44.72 44.73 1tke s GLY 171 CO 0.46 0.57 0.06 1.08 0.00 0.00 0.00 173.10 175.27 1tke s LEU 172 N 1.08 3.89 -0.20 0.66 1.43 0.00 -1.04 118.68 124.50 1tke s LEU 172 Ca 0.13 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1tke s LEU 172 Cb -0.14 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.15 1tke s LEU 172 CO 0.06 0.28 -0.16 -0.31 0.23 0.00 0.00 176.35 176.45 1tke s TYR 173 N -0.26 2.89 -0.26 0.29 1.51 -0.09 -0.87 117.35 120.57 1tke s TYR 173 Ca 0.08 -1.65 -0.12 0.00 -1.01 0.00 0.00 57.07 54.38 1tke s TYR 173 Cb -0.12 -1.96 -0.05 0.00 -0.11 0.00 0.00 41.96 39.73 1tke s TYR 173 CO 0.01 -0.78 0.21 -0.06 -1.11 0.00 0.00 175.55 173.83 1tke s PHE 174 N 1.29 3.27 -0.61 2.71 0.40 0.11 -1.29 117.98 123.86 1tke s PHE 174 Ca 0.03 0.23 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 1tke s PHE 174 Cb -0.14 -2.37 0.15 0.00 0.51 0.00 0.00 43.02 41.17 1tke s PHE 174 CO -0.10 -0.06 0.39 -1.01 0.70 0.00 0.00 175.22 175.14 1tke s HIS 175 N 1.47 3.37 0.00 0.36 3.76 0.57 -1.69 115.29 123.13 1tke s HIS 175 Ca 0.09 -3.08 0.00 0.00 -0.15 0.00 0.00 55.06 51.92 1tke s HIS 175 Cb -0.15 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.61 1tke s HIS 175 CO 0.08 -0.73 0.00 0.39 -0.85 0.00 0.00 174.74 173.63 1tke n GLU 176 N 2.93 0.00 0.00 1.40 1.02 -1.26 -0.93 120.64 123.80 1tke n GLU 176 Ca 0.10 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.37 1tke n GLU 176 Cb 0.34 0.00 0.52 0.00 -0.02 0.00 0.00 31.44 32.28 1tke n GLU 176 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1tke n GLU 177 N 13.88 0.01 -3.18 3.49 0.00 -1.26 -4.85 120.64 128.73 1tke n GLU 177 Ca 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 57.16 56.83 1tke n GLU 177 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 31.44 29.87 1tke n GLU 177 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1tke s TYR 178 N -3.01 3.47 -0.01 -1.84 5.04 -0.11 -5.09 117.35 115.82 1tke s TYR 178 Ca 0.13 1.21 0.01 0.00 -2.44 0.00 0.00 57.07 55.98 1tke s TYR 178 Cb 0.18 -2.51 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1tke s TYR 178 CO 0.58 0.21 -0.03 0.08 -1.34 0.00 0.00 175.55 175.05 1tke s VAL 179 N -1.79 0.26 0.30 3.14 1.01 -1.26 -0.31 120.40 121.74 1tke s VAL 179 Ca 0.49 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1tke s VAL 179 Cb -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1tke s VAL 179 CO 0.19 0.09 0.13 -0.62 0.00 0.00 0.00 175.10 174.89 1tke s ASP 180 N 0.12 1.55 -0.04 3.32 -1.08 -0.42 -4.97 116.67 115.15 1tke s ASP 180 Ca -0.01 -1.50 0.04 0.00 -0.52 0.00 0.00 52.55 50.56 1tke s ASP 180 Cb -0.04 0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.73 1tke s ASP 180 CO -0.00 -0.83 -0.15 -0.32 0.52 0.00 0.00 175.17 174.39 1tke s MET 181 N -3.88 1.60 0.05 4.34 -2.45 -1.26 -0.91 119.30 116.78 1tke s MET 181 Ca 0.35 -0.52 -0.27 0.00 -1.25 0.00 0.00 55.69 54.00 1tke s MET 181 Cb 0.06 -1.39 0.09 0.00 1.25 0.00 0.00 34.83 34.84 1tke s MET 181 CO 0.16 0.19 0.86 0.00 1.05 0.00 0.00 175.02 177.28 1tke h ARG 183 N 2.00 0.00 0.00 0.00 1.12 -1.99 -3.22 114.38 112.29 1tke h ARG 183 Ca -0.24 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 1tke h ARG 183 Cb 1.25 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 1tke h ARG 183 CO 0.31 0.17 0.00 0.41 -3.11 0.00 0.00 179.97 177.75 1tke n GLY 184 N 1.19 0.70 3.69 2.80 0.00 -1.26 -4.92 105.19 107.39 1tke n GLY 184 Ca 0.01 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 1tke n GLY 184 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tke s PRO 185 N 0.00 0.65 0.26 1.61 0.02 -1.26 -5.01 135.00 131.26 1tke s PRO 185 Ca 0.00 0.62 0.07 0.00 0.02 0.00 0.00 61.00 61.71 1tke s PRO 185 Cb 0.00 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.71 1tke s PRO 185 CO 0.00 -2.61 -0.08 -1.01 -0.33 0.00 0.00 177.00 172.98 1tke s HIS 186 N -2.94 1.88 0.74 6.54 3.76 -1.26 -4.77 115.29 119.24 1tke s HIS 186 Ca 0.65 -0.68 -0.14 0.00 -0.15 0.00 0.00 55.06 54.74 1tke s HIS 186 Cb -0.19 -1.03 0.05 0.00 1.11 0.00 0.00 32.58 32.52 1tke s HIS 186 CO 0.58 0.29 1.16 0.14 -0.85 0.00 0.00 174.74 176.06 1tke s VAL 187 N -3.02 2.61 -0.35 -0.90 -7.23 -1.26 -4.77 120.40 105.48 1tke s VAL 187 Ca 0.28 0.27 0.21 0.00 -1.81 0.00 0.00 61.98 60.93 1tke s VAL 187 Cb 0.03 -2.74 0.24 0.00 0.56 0.00 0.00 36.38 34.47 1tke s VAL 187 CO 0.11 -0.19 1.51 1.55 -0.31 0.00 0.00 175.10 177.77 1tke h PRO 188 N -0.52 0.00 -2.45 4.82 0.13 -1.88 -3.41 132.00 128.69 1tke h PRO 188 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1tke h PRO 188 Cb 1.27 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.20 1tke h PRO 188 CO 0.50 0.12 -0.04 1.21 -0.23 0.00 0.00 178.00 179.55 1tke s ASN 189 N -6.18 -0.49 0.00 1.44 3.84 -1.26 -1.17 114.94 111.11 1tke s ASN 189 Ca 0.05 0.67 0.15 0.00 0.21 0.00 0.00 52.86 53.95 1tke s ASN 189 Cb 0.06 0.68 0.84 0.00 -0.55 0.00 0.00 41.25 42.28 1tke s ASN 189 CO 0.70 -0.41 1.37 0.23 -2.79 0.00 0.00 177.10 176.20 1tke n MET 190 N 1.69 0.35 0.27 0.43 2.81 -0.36 -2.83 117.12 119.48 1tke n MET 190 Ca -0.18 0.07 0.18 0.00 -1.81 0.00 0.00 57.70 55.96 1tke n MET 190 Cb 0.56 -1.50 0.90 0.00 -0.71 0.00 0.00 33.22 32.47 1tke n MET 190 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1tke h ARG 191 N 0.00 0.00 -0.00 0.03 0.11 -1.83 0.17 114.38 112.86 1tke h ARG 191 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1tke h ARG 191 Cb 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 1tke h ARG 191 CO 0.00 0.00 -0.13 1.19 0.10 0.00 0.00 179.97 181.13 1tke n PHE 192 N -2.81 0.00 -2.06 4.08 3.72 -1.13 -4.21 117.46 115.06 1tke n PHE 192 Ca -0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.12 1tke n PHE 192 Cb 0.13 -0.25 0.02 0.00 -0.94 0.00 0.00 39.48 38.44 1tke n PHE 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tke n HIS 194 N -0.66 0.41 -3.59 0.00 8.25 -1.26 -4.75 115.22 113.63 1tke n HIS 194 Ca 0.46 0.12 -0.40 0.00 -0.26 0.00 0.00 57.72 57.63 1tke n HIS 194 Cb 0.81 -0.55 -0.09 0.00 1.12 0.00 0.00 29.99 31.28 1tke n HIS 194 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1tke s HIS 195 N -3.18 3.47 0.25 4.41 3.76 -1.26 -5.02 115.29 117.71 1tke s HIS 195 Ca 0.05 -2.04 -0.22 0.00 -0.15 0.00 0.00 55.06 52.69 1tke s HIS 195 Cb 0.14 -3.45 0.03 0.00 1.11 0.00 0.00 32.58 30.41 1tke s HIS 195 CO 0.76 -0.98 0.77 -0.59 -0.85 0.00 0.00 174.74 173.85 1tke s PHE 196 N 1.11 -0.19 -0.04 1.40 -0.12 -1.26 -1.35 117.98 117.53 1tke s PHE 196 Ca 0.08 -0.23 -0.26 0.00 -0.05 0.00 0.00 56.93 56.47 1tke s PHE 196 Cb -0.24 0.69 0.06 0.00 -0.63 0.00 0.00 43.02 42.89 1tke s PHE 196 CO -0.02 -1.13 0.58 -1.59 -0.05 0.00 0.00 175.22 173.00 1tke s LYS 197 N -3.77 0.95 0.17 1.99 -2.85 -0.56 -4.99 119.74 110.69 1tke s LYS 197 Ca 0.11 0.12 -0.06 0.00 -1.00 0.00 0.00 55.97 55.14 1tke s LYS 197 Cb -0.05 0.44 -0.06 0.00 -2.06 0.00 0.00 37.83 36.11 1tke s LYS 197 CO 0.05 -0.29 0.43 -0.51 0.10 0.00 0.00 175.35 175.13 1tke s LEU 198 N -1.25 4.24 0.00 2.77 1.43 -1.26 -1.36 118.68 123.24 1tke s LEU 198 Ca -0.12 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1tke s LEU 198 Cb -0.01 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1tke s LEU 198 CO 0.08 0.02 0.00 0.23 0.23 0.00 0.00 176.35 176.91 1tke n MET 199 N 0.03 0.00 -3.11 1.70 2.81 0.68 -4.94 117.12 114.30 1tke n MET 199 Ca -0.02 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.69 1tke n MET 199 Cb 0.52 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 33.06 1tke n MET 199 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1tke s LYS 200 N 2.02 2.55 0.13 0.03 1.02 -1.26 -4.89 119.74 119.35 1tke s LYS 200 Ca 0.00 -1.48 0.08 0.00 0.02 0.00 0.00 55.97 54.59 1tke s LYS 200 Cb 0.00 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1tke s LYS 200 CO 0.00 -0.54 -0.18 0.95 -0.92 0.00 0.00 175.35 174.66 1tke s THR 201 N -2.52 1.64 0.29 2.17 -4.23 -1.26 -1.30 115.64 110.44 1tke s THR 201 Ca 0.56 -1.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1tke s THR 201 Cb -0.07 -1.66 0.01 0.00 1.34 0.00 0.00 72.50 72.11 1tke s THR 201 CO 0.35 -0.27 0.40 0.00 -0.54 0.00 0.00 174.62 174.56 1tke n ALA 202 N 0.60 -0.25 -2.54 3.99 0.00 -0.10 -4.96 120.51 117.24 1tke n ALA 202 Ca -0.16 -1.37 -0.30 0.00 0.00 0.00 0.00 53.44 51.61 1tke n ALA 202 Cb 0.56 1.10 -0.11 0.00 0.00 0.00 0.00 19.45 21.00 1tke n ALA 202 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tke s GLY 203 N -2.82 1.72 -0.19 0.00 0.00 -1.26 0.08 107.32 104.86 1tke s GLY 203 Ca 0.25 -1.19 -0.09 0.00 0.00 0.00 0.00 44.72 43.69 1tke s GLY 203 CO 0.18 -1.13 0.43 0.00 0.00 0.00 0.00 173.10 172.58 1tke s ALA 204 N -1.09 -1.13 0.27 3.20 0.00 -0.70 -4.86 121.76 117.44 1tke s ALA 204 Ca 0.18 1.56 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 1tke s ALA 204 Cb -0.11 -1.11 -0.10 0.00 0.00 0.00 0.00 23.12 21.80 1tke s ALA 204 CO 0.10 -0.47 1.31 0.71 0.00 0.00 0.00 175.76 177.41 1tke s TYR 205 N 1.90 3.16 0.12 0.00 2.02 -1.26 -0.77 117.35 122.52 1tke s TYR 205 Ca -0.06 1.31 -0.32 0.00 -0.37 0.00 0.00 57.07 57.62 1tke s TYR 205 Cb -0.10 -3.64 -0.12 0.00 -0.40 0.00 0.00 41.96 37.70 1tke s TYR 205 CO -0.13 -1.88 1.77 1.87 -1.57 0.00 0.00 175.55 175.60 1tke n TRP 206 N 1.72 2.53 -1.41 2.71 -0.00 -0.45 -0.43 117.44 122.13 1tke n TRP 206 Ca 0.03 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.50 57.38 1tke n TRP 206 Cb 0.42 -2.67 -0.06 0.00 -0.00 0.00 0.00 31.31 29.00 1tke n TRP 206 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1tke n ARG 207 N 4.98 -1.53 -1.30 5.87 1.74 -1.26 -2.30 116.66 122.86 1tke n ARG 207 Ca 0.18 0.98 -0.10 0.00 -0.77 0.00 0.00 57.85 58.14 1tke n ARG 207 Cb 0.34 -5.35 -0.04 0.00 -1.02 0.00 0.00 32.46 26.39 1tke n ARG 207 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tke n GLY 208 N -0.15 1.09 3.53 -0.13 0.00 0.43 -4.97 105.19 104.99 1tke n GLY 208 Ca -0.14 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1tke n GLY 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tke s ASP 209 N -2.53 5.75 0.00 1.61 -1.08 -0.97 -4.95 116.67 114.50 1tke s ASP 209 Ca 0.00 -0.18 0.13 0.00 -0.52 0.00 0.00 52.55 51.98 1tke s ASP 209 Cb 0.00 -2.06 0.72 0.00 -1.46 0.00 0.00 42.92 40.12 1tke s ASP 209 CO 0.00 -0.09 1.26 -1.54 0.52 0.00 0.00 175.17 175.32 1tke n SER 210 N 5.02 0.00 0.12 -0.34 3.41 -1.26 -0.71 113.62 119.86 1tke n SER 210 Ca -0.14 -0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.42 1tke n SER 210 Cb 0.51 -0.13 0.14 0.00 -0.26 0.00 0.00 64.21 64.47 1tke n SER 210 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1tke h ASN 211 N 0.00 0.00 -1.82 4.04 2.35 -1.93 -3.47 115.58 114.76 1tke h ASN 211 Ca 0.00 -0.06 -0.48 0.00 -0.55 0.00 0.00 56.30 55.22 1tke h ASN 211 Cb 0.05 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.50 1tke h ASN 211 CO 0.00 0.03 0.08 0.20 -1.65 0.00 0.00 177.43 176.09 1tke s ASN 212 N -5.17 4.39 0.39 5.81 0.01 0.11 -5.06 114.94 115.41 1tke s ASN 212 Ca 0.05 -0.51 -0.26 0.00 -0.71 0.00 0.00 52.86 51.43 1tke s ASN 212 Cb 0.10 0.15 -0.09 0.00 0.41 0.00 0.00 41.25 41.83 1tke s ASN 212 CO 0.72 -1.84 1.16 -0.75 -1.51 0.00 0.00 177.10 174.88 1tke s LYS 213 N -5.09 4.13 -0.35 -0.60 2.20 -1.26 -4.74 119.74 114.04 1tke s LYS 213 Ca 0.66 1.82 -0.26 0.00 -0.36 0.00 0.00 55.97 57.83 1tke s LYS 213 Cb -0.05 -2.72 0.01 0.00 -1.51 0.00 0.00 37.83 33.56 1tke s LYS 213 CO 0.44 -0.25 0.94 1.41 -0.36 0.00 0.00 175.35 177.53 1tke s MET 214 N -2.22 3.92 0.51 4.03 -2.45 -1.26 -1.34 119.30 120.49 1tke s MET 214 Ca 0.56 0.70 0.03 0.00 -1.25 0.00 0.00 55.69 55.72 1tke s MET 214 Cb -0.30 -3.77 0.02 0.00 1.25 0.00 0.00 34.83 32.03 1tke s MET 214 CO 0.38 -0.89 0.71 -0.51 1.05 0.00 0.00 175.02 175.77 1tke s LEU 215 N 3.43 3.40 -0.21 4.11 1.43 0.05 -4.89 118.68 125.99 1tke s LEU 215 Ca 0.39 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1tke s LEU 215 Cb -0.12 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 1tke s LEU 215 CO 0.17 -1.01 0.06 -1.10 0.23 0.00 0.00 176.35 174.70 1tke s GLN 216 N -4.64 3.81 -0.29 1.70 -0.21 -0.62 -1.71 119.66 117.69 1tke s GLN 216 Ca 0.56 -0.42 -0.12 0.00 0.02 0.00 0.00 55.36 55.40 1tke s GLN 216 Cb -0.10 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.62 1tke s GLN 216 CO 0.37 0.06 0.23 0.50 -2.12 0.00 0.00 175.29 174.33 1tke s ARG 217 N 0.95 3.84 -0.29 2.91 3.52 0.11 -0.88 118.95 129.11 1tke s ARG 217 Ca 0.04 -0.35 -0.09 0.00 -0.13 0.00 0.00 55.73 55.19 1tke s ARG 217 Cb -0.14 -3.70 -0.02 0.00 -1.56 0.00 0.00 34.95 29.54 1tke s ARG 217 CO 0.03 -0.26 0.13 0.42 -0.81 0.00 0.00 175.30 174.80 1tke s ILE 218 N 1.80 4.53 0.14 4.11 1.01 -0.37 -0.92 121.20 131.50 1tke s ILE 218 Ca 0.08 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1tke s ILE 218 Cb -0.16 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 1tke s ILE 218 CO 0.11 0.16 0.42 -0.31 0.00 0.00 0.00 174.94 175.31 1tke s TYR 219 N 1.62 3.49 0.33 3.97 2.02 -0.42 -1.35 117.35 127.02 1tke s TYR 219 Ca 0.05 0.68 -0.11 0.00 -0.37 0.00 0.00 57.07 57.33 1tke s TYR 219 Cb -0.16 -2.10 0.02 0.00 -0.40 0.00 0.00 41.96 39.32 1tke s TYR 219 CO 0.06 0.43 0.59 0.20 -1.57 0.00 0.00 175.55 175.26 1tke s GLY 220 N -2.23 0.77 0.08 0.71 0.00 -0.18 -0.23 107.32 106.25 1tke s GLY 220 Ca 0.40 -1.02 -0.06 0.00 0.00 0.00 0.00 44.72 44.04 1tke s GLY 220 CO 0.22 -0.62 0.12 -1.08 0.00 0.00 0.00 173.10 171.74 1tke s THR 221 N -3.14 0.16 0.10 0.90 -1.32 -0.47 -1.58 115.64 110.30 1tke s THR 221 Ca 0.22 -1.43 -0.15 0.00 -1.21 0.00 0.00 61.69 59.13 1tke s THR 221 Cb -0.02 -1.45 0.03 0.00 -1.51 0.00 0.00 72.50 69.54 1tke s THR 221 CO 0.14 -0.75 0.35 0.00 -2.21 0.00 0.00 174.62 172.15 1tke s ALA 222 N -3.89 -0.77 0.24 11.08 0.00 -1.26 -1.49 121.76 125.66 1tke s ALA 222 Ca 0.07 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.82 1tke s ALA 222 Cb 0.06 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 1tke s ALA 222 CO -0.10 -0.57 0.39 1.67 0.00 0.00 0.00 175.76 177.15 1tke s TRP 223 N -3.52 0.59 -2.00 0.00 -2.14 -0.46 -4.79 118.94 106.62 1tke s TRP 223 Ca 0.02 -0.91 0.05 0.00 2.66 0.00 0.00 56.10 57.91 1tke s TRP 223 Cb 0.02 -0.01 0.29 0.00 -3.10 0.00 0.00 33.47 30.66 1tke s TRP 223 CO -0.10 -0.90 0.76 0.00 -2.66 0.00 0.00 176.95 174.05