#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tje s PRO 2 N 0.00 4.20 -0.28 0.03 0.04 -1.18 -4.72 135.00 133.09 1tje s PRO 2 Ca 0.00 1.83 -0.09 0.00 0.04 0.00 0.00 61.00 62.78 1tje s PRO 2 Cb 0.00 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1tje s PRO 2 CO 0.00 -0.19 0.12 0.08 0.04 0.00 0.00 177.00 177.05 1tje s VAL 3 N -1.37 4.61 -0.27 -0.36 1.01 -1.26 -1.72 120.40 121.03 1tje s VAL 3 Ca 0.54 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 1tje s VAL 3 Cb -0.31 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1tje s VAL 3 CO 0.39 0.22 0.14 -0.63 0.00 0.00 0.00 175.10 175.22 1tje s ILE 4 N 1.64 4.91 -0.16 2.22 1.09 0.33 -1.56 121.20 129.68 1tje s ILE 4 Ca 0.06 0.03 -0.05 0.00 -1.10 0.00 0.00 60.65 59.60 1tje s ILE 4 Cb -0.16 -3.32 -0.03 0.00 -1.06 0.00 0.00 42.46 37.89 1tje s ILE 4 CO 0.06 0.29 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.29 1tje s THR 5 N 1.67 4.15 0.42 2.92 2.01 -0.51 -0.42 115.64 125.87 1tje s THR 5 Ca 0.07 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1tje s THR 5 Cb -0.16 -2.83 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 1tje s THR 5 CO 0.08 0.49 0.62 -0.76 -0.69 0.00 0.00 174.62 174.36 1tje s LEU 6 N 0.30 3.76 0.48 4.42 1.43 -0.41 -0.60 118.68 128.05 1tje s LEU 6 Ca -0.02 0.25 0.25 0.00 -1.03 0.00 0.00 54.13 53.59 1tje s LEU 6 Cb -0.14 -3.13 1.30 0.00 0.03 0.00 0.00 46.19 44.25 1tje s LEU 6 CO 0.02 -0.59 1.85 -0.65 0.23 0.00 0.00 176.35 177.21 1tje h PRO 7 N 0.53 0.19 -0.03 1.29 0.11 -1.89 0.34 132.00 132.54 1tje h PRO 7 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1tje h PRO 7 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1tje h PRO 7 CO 0.57 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 1tje n ASP 8 N -4.40 0.37 0.00 -2.05 5.75 -1.26 -4.89 116.55 110.07 1tje n ASP 8 Ca 0.21 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.61 1tje n ASP 8 Cb 0.89 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 1tje n ASP 8 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tje n GLY 9 N 0.92 1.88 3.76 6.12 0.00 0.11 -5.04 105.19 112.94 1tje n GLY 9 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1tje n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tje s SER 10 N -2.17 5.81 0.06 1.61 1.04 -1.26 -4.75 113.70 114.04 1tje s SER 10 Ca 0.00 2.46 0.07 0.00 0.48 0.00 0.00 55.95 58.96 1tje s SER 10 Cb 0.00 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 1tje s SER 10 CO 0.00 -1.18 -0.20 -1.10 0.98 0.00 0.00 173.24 171.74 1tje s GLN 11 N -2.81 1.29 -0.13 4.02 -0.21 -1.26 -1.29 119.66 119.27 1tje s GLN 11 Ca 0.67 -0.99 -0.00 0.00 0.02 0.00 0.00 55.36 55.06 1tje s GLN 11 Cb -0.33 -1.43 0.03 0.00 1.00 0.00 0.00 33.01 32.28 1tje s GLN 11 CO 0.39 0.36 -0.08 1.03 -2.12 0.00 0.00 175.29 174.86 1tje s ARG 12 N -1.37 1.64 -0.17 2.91 0.52 0.44 -4.98 118.95 117.93 1tje s ARG 12 Ca 0.07 -0.35 -0.18 0.00 -0.52 0.00 0.00 55.73 54.74 1tje s ARG 12 Cb -0.09 -1.75 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 1tje s ARG 12 CO 0.02 -0.29 0.51 -1.01 0.02 0.00 0.00 175.30 174.55 1tje s HIS 13 N 1.66 3.42 0.09 -0.53 3.76 -1.26 -0.51 115.29 121.91 1tje s HIS 13 Ca 0.04 0.82 0.10 0.00 -0.15 0.00 0.00 55.06 55.86 1tje s HIS 13 Cb -0.13 -2.64 -0.03 0.00 1.11 0.00 0.00 32.58 30.89 1tje s HIS 13 CO -0.09 -0.02 -0.25 0.71 -0.85 0.00 0.00 174.74 174.24 1tje s TYR 14 N 1.33 2.17 -0.82 1.40 2.02 -0.70 -5.01 117.35 117.74 1tje s TYR 14 Ca 0.25 -0.40 0.16 0.00 -0.37 0.00 0.00 57.07 56.71 1tje s TYR 14 Cb -0.15 -1.24 0.57 0.00 -0.40 0.00 0.00 41.96 40.74 1tje s TYR 14 CO 0.10 0.21 1.49 -0.40 -1.57 0.00 0.00 175.55 175.38 1tje n ASP 15 N 1.36 4.12 -3.62 2.29 5.68 -1.26 -3.11 116.55 122.02 1tje n ASP 15 Ca -0.18 -2.49 -0.13 0.00 -0.50 0.00 0.00 54.79 51.50 1tje n ASP 15 Cb 0.53 -0.49 -0.05 0.00 -1.14 0.00 0.00 41.12 39.97 1tje n ASP 15 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1tje s HIS 16 N -1.90 -0.32 0.43 2.11 -3.43 -1.26 -4.52 115.29 106.40 1tje s HIS 16 Ca 0.42 0.24 -0.26 0.00 -0.80 0.00 0.00 55.06 54.66 1tje s HIS 16 Cb 0.28 0.28 -0.09 0.00 -1.43 0.00 0.00 32.58 31.63 1tje s HIS 16 CO 0.18 -0.63 1.43 0.00 -2.00 0.00 0.00 174.74 173.72 1tje s ALA 17 N -2.80 3.32 0.07 -1.38 0.00 -1.26 -4.61 121.76 115.09 1tje s ALA 17 Ca -0.03 1.47 0.02 0.00 0.00 0.00 0.00 51.96 53.41 1tje s ALA 17 Cb -0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1tje s ALA 17 CO -0.05 -1.13 -0.07 0.14 0.00 0.00 0.00 175.76 174.66 1tje s VAL 18 N -1.19 0.61 0.34 0.00 -7.23 -1.08 -4.87 120.40 106.98 1tje s VAL 18 Ca 0.59 -1.47 0.07 0.00 -1.81 0.00 0.00 61.98 59.36 1tje s VAL 18 Cb -0.44 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.39 1tje s VAL 18 CO 0.57 -0.61 0.43 -0.94 -0.31 0.00 0.00 175.10 174.24 1tje s SER 19 N -2.24 5.75 0.30 4.85 1.04 -1.26 0.06 113.70 122.20 1tje s SER 19 Ca -0.00 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1tje s SER 19 Cb -0.03 -1.11 0.54 0.00 0.10 0.00 0.00 66.02 65.52 1tje s SER 19 CO -0.02 -0.44 1.89 -0.65 0.98 0.00 0.00 173.24 175.01 1tje h PRO 20 N 0.97 0.99 -0.62 4.02 0.11 -1.66 -0.82 132.00 134.99 1tje h PRO 20 Ca -0.45 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1tje h PRO 20 Cb 1.26 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1tje h PRO 20 CO 0.54 0.65 0.14 1.98 -0.21 0.00 0.00 178.00 181.10 1tje h MET 21 N 1.02 0.99 -0.61 1.05 4.05 -1.64 0.09 114.93 119.88 1tje h MET 21 Ca 0.41 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1tje h MET 21 Cb 0.28 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 1tje h MET 21 CO -0.17 0.88 0.35 -0.44 0.23 0.00 0.00 176.91 177.76 1tje h ASP 22 N 0.94 0.74 -0.41 1.39 3.32 -1.44 -1.23 116.42 119.73 1tje h ASP 22 Ca 0.20 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 1tje h ASP 22 Cb 0.35 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1tje h ASP 22 CO 0.00 0.60 -0.30 0.58 -1.72 0.00 0.00 179.24 178.40 1tje h VAL 23 N 0.82 1.27 -0.61 -1.35 2.07 -0.95 -2.20 116.25 115.30 1tje h VAL 23 Ca 0.22 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.29 1tje h VAL 23 Cb 0.01 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1tje h VAL 23 CO -0.04 0.50 0.38 0.00 0.02 0.00 0.00 177.57 178.43 1tje h ALA 24 N 0.84 0.79 -0.59 1.67 0.00 -0.70 -1.67 119.26 119.60 1tje h ALA 24 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1tje h ALA 24 Cb 0.89 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1tje h ALA 24 CO 0.08 0.12 0.22 -0.07 0.00 0.00 0.00 179.25 179.60 1tje h LEU 25 N 0.75 0.79 -1.31 0.00 3.38 -1.10 -1.45 115.31 116.36 1tje h LEU 25 Ca 0.24 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1tje h LEU 25 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1tje h LEU 25 CO -0.10 0.72 -0.27 0.44 0.09 0.00 0.00 178.44 179.32 1tje h ASP 26 N 0.85 0.11 0.03 -0.43 3.32 -0.69 -3.06 116.42 116.55 1tje h ASP 26 Ca 0.20 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 57.06 1tje h ASP 26 Cb 0.19 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1tje h ASP 26 CO -0.02 0.39 -0.62 0.40 -1.72 0.00 0.00 179.24 177.67 1tje h ILE 27 N 0.10 1.46 0.00 0.35 2.04 -0.59 -3.49 117.51 117.38 1tje h ILE 27 Ca 0.02 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.69 1tje h ILE 27 Cb 0.54 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1tje h ILE 27 CO 0.04 0.63 0.00 0.61 0.00 0.00 0.00 178.15 179.43 1tje n GLY 28 N 1.22 1.09 0.29 5.37 0.00 -0.62 -5.02 105.19 107.53 1tje n GLY 28 Ca -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 1tje n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tje h PRO 29 N 0.00 0.76 -0.45 1.61 0.13 -1.84 -2.69 132.00 129.52 1tje h PRO 29 Ca 0.00 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 1tje h PRO 29 Cb 0.00 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.00 1tje h PRO 29 CO 0.00 0.72 0.12 0.78 -0.23 0.00 0.00 178.00 179.39 1tje h GLY 30 N 0.94 0.77 1.15 1.56 0.00 -1.95 -1.73 103.07 103.82 1tje h GLY 30 Ca 0.16 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 1tje h GLY 30 CO 0.01 0.44 0.05 -2.00 0.00 0.00 0.00 176.54 175.04 1tje h LEU 31 N 0.60 0.99 -0.83 3.11 5.85 -1.81 -1.78 115.31 121.43 1tje h LEU 31 Ca 0.14 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1tje h LEU 31 Cb 0.31 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1tje h LEU 31 CO -0.00 1.02 0.03 0.00 -0.34 0.00 0.00 178.44 179.14 1tje h ALA 32 N 1.09 1.03 -0.16 1.25 0.00 -1.35 -0.59 119.26 120.54 1tje h ALA 32 Ca 0.18 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1tje h ALA 32 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1tje h ALA 32 CO 0.02 0.61 -0.39 -0.22 0.00 0.00 0.00 179.25 179.26 1tje h LYS 33 N 0.84 0.35 0.00 0.00 3.64 -1.03 -3.04 116.57 117.32 1tje h LYS 33 Ca 0.16 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tje h LYS 33 Cb 0.46 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1tje h LYS 33 CO 0.02 0.69 -0.44 0.00 -2.27 0.00 0.00 179.45 177.45 1tje h ALA 34 N 1.30 0.77 -2.38 5.00 0.00 -1.01 -3.47 119.26 119.47 1tje h ALA 34 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.41 1tje h ALA 34 Cb 0.82 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.63 1tje h ALA 34 CO 0.07 0.00 1.17 0.00 0.00 0.00 0.00 179.25 180.49 1tje n ILE 36 N 5.32 1.02 -3.11 0.00 5.41 0.40 -4.83 119.36 123.57 1tje n ILE 36 Ca 0.19 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1tje n ILE 36 Cb 0.41 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 1tje n ILE 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tje n ALA 37 N -2.93 0.00 -2.56 -1.39 0.00 -1.06 -4.20 120.51 108.37 1tje n ALA 37 Ca -0.30 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1tje n ALA 37 Cb 0.86 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.23 1tje n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1tje s GLY 38 N -1.22 0.70 -0.15 0.00 0.00 -0.83 -0.86 107.32 104.95 1tje s GLY 38 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1tje s GLY 38 CO 0.00 -1.00 -0.14 -1.60 0.00 0.00 0.00 173.10 170.36 1tje s ARG 39 N -4.01 2.26 -0.25 2.90 3.52 -0.38 -0.80 118.95 122.19 1tje s ARG 39 Ca 0.21 -0.57 -0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1tje s ARG 39 Cb 0.04 -2.12 0.03 0.00 -1.56 0.00 0.00 34.95 31.35 1tje s ARG 39 CO 0.02 -0.25 -0.06 0.08 -0.81 0.00 0.00 175.30 174.28 1tje s VAL 40 N 1.49 2.85 -1.48 7.11 1.01 0.37 -1.99 120.40 129.76 1tje s VAL 40 Ca 0.05 -1.09 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 1tje s VAL 40 Cb -0.13 -2.48 0.06 0.00 0.00 0.00 0.00 36.38 33.83 1tje s VAL 40 CO -0.11 0.16 0.80 0.59 0.00 0.00 0.00 175.10 176.54 1tje n ASN 41 N 4.65 -2.96 0.00 3.32 3.02 -0.20 -1.54 115.26 121.55 1tje n ASN 41 Ca -0.16 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1tje n ASN 41 Cb 0.46 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 1tje n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tje n GLY 42 N -1.67 2.19 3.63 7.41 0.00 -1.26 -5.03 105.19 110.45 1tje n GLY 42 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1tje n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tje s GLU 43 N -0.31 3.60 0.20 1.61 0.41 -0.59 -5.06 118.70 118.56 1tje s GLU 43 Ca 0.00 -0.39 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 1tje s GLU 43 Cb 0.00 -3.02 -0.08 0.00 -1.78 0.00 0.00 34.13 29.25 1tje s GLU 43 CO 0.00 0.41 1.24 -0.51 -0.49 0.00 0.00 175.26 175.91 1tje s LEU 44 N -0.05 4.44 0.13 1.80 1.43 -1.26 -0.47 118.68 124.69 1tje s LEU 44 Ca 0.04 2.31 -0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1tje s LEU 44 Cb -0.13 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1tje s LEU 44 CO 0.02 -0.42 0.03 0.68 0.23 0.00 0.00 176.35 176.88 1tje s VAL 45 N -0.06 0.23 0.64 -1.59 -7.23 0.02 -4.75 120.40 107.65 1tje s VAL 45 Ca 0.54 -1.91 -0.14 0.00 -1.81 0.00 0.00 61.98 58.66 1tje s VAL 45 Cb -0.34 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1tje s VAL 45 CO 0.38 -0.55 1.06 -1.81 -0.31 0.00 0.00 175.10 173.87 1tje s ASP 46 N -3.05 5.58 0.61 4.85 1.01 -1.26 -1.96 116.67 122.44 1tje s ASP 46 Ca 0.21 1.75 0.36 0.00 0.71 0.00 0.00 52.55 55.58 1tje s ASP 46 Cb 0.07 -2.52 1.97 0.00 1.01 0.00 0.00 42.92 43.45 1tje s ASP 46 CO 0.00 -1.31 2.25 0.00 0.21 0.00 0.00 175.17 176.32 1tje h ALA 47 N -0.04 1.22 -0.01 5.23 0.00 -1.86 -2.15 119.26 121.65 1tje h ALA 47 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1tje h ALA 47 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1tje h ALA 47 CO 0.57 0.03 -0.38 0.00 0.00 0.00 0.00 179.25 179.47 1tje s ASP 49 N -2.56 6.89 0.18 0.00 1.01 -0.81 -4.82 116.67 116.57 1tje s ASP 49 Ca 0.21 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.44 1tje s ASP 49 Cb 0.19 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.45 1tje s ASP 49 CO 0.57 -0.59 1.08 -0.76 0.21 0.00 0.00 175.17 175.68 1tje s LEU 50 N 0.90 4.50 -0.37 1.23 1.43 -1.26 -3.97 118.68 121.14 1tje s LEU 50 Ca 0.62 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 1tje s LEU 50 Cb -0.35 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.28 1tje s LEU 50 CO 0.31 -0.19 0.23 -0.63 0.23 0.00 0.00 176.35 176.30 1tje s ILE 51 N -0.32 4.89 -0.05 -0.59 1.01 0.11 -4.92 121.20 121.32 1tje s ILE 51 Ca 0.48 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 1tje s ILE 51 Cb -0.29 -3.64 -0.28 0.00 0.01 0.00 0.00 42.46 38.25 1tje s ILE 51 CO 0.35 -0.16 0.65 -0.33 0.00 0.00 0.00 174.94 175.45 1tje h GLU 52 N 8.48 0.30 -5.84 2.79 4.39 -1.95 -2.87 114.58 119.88 1tje h GLU 52 Ca -0.28 -0.51 -0.61 0.00 0.34 0.00 0.00 59.36 58.30 1tje h GLU 52 Cb 1.13 0.19 -0.13 0.00 -0.10 0.00 0.00 28.75 29.83 1tje h GLU 52 CO 0.67 1.18 -0.66 -0.80 -1.16 0.00 0.00 179.01 178.24 1tje s ASN 53 N -7.06 3.70 0.40 1.42 0.01 -1.26 -3.51 114.94 108.65 1tje s ASN 53 Ca -0.15 -1.24 -0.22 0.00 -0.71 0.00 0.00 52.86 50.54 1tje s ASN 53 Cb 0.06 -0.35 -0.15 0.00 0.41 0.00 0.00 41.25 41.22 1tje s ASN 53 CO 0.83 -0.27 0.22 0.47 -1.51 0.00 0.00 177.10 176.84 1tje n ASP 54 N -0.82 -2.30 -3.55 -1.22 9.92 -1.26 -4.62 116.55 112.69 1tje n ASP 54 Ca -0.05 0.85 -0.07 0.00 -0.53 0.00 0.00 54.79 54.99 1tje n ASP 54 Cb 0.64 -0.95 -0.02 0.00 -0.64 0.00 0.00 41.12 40.15 1tje n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tje s ALA 55 N -1.60 -1.94 -0.14 2.24 0.00 -0.60 -4.87 121.76 114.86 1tje s ALA 55 Ca 0.61 1.33 -0.18 0.00 0.00 0.00 0.00 51.96 53.71 1tje s ALA 55 Cb -0.64 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1tje s ALA 55 CO 0.61 -0.60 0.48 -0.65 0.00 0.00 0.00 175.76 175.61 1tje s GLN 56 N -2.57 4.31 -0.02 0.00 -1.52 -1.26 -1.42 119.66 117.18 1tje s GLN 56 Ca 0.06 0.43 0.05 0.00 -1.95 0.00 0.00 55.36 53.95 1tje s GLN 56 Cb -0.01 -3.46 -0.01 0.00 -0.22 0.00 0.00 33.01 29.31 1tje s GLN 56 CO -0.06 0.10 -0.16 -1.17 -0.25 0.00 0.00 175.29 173.75 1tje s LEU 57 N 0.82 2.01 0.03 2.90 2.96 0.23 -1.03 118.68 126.60 1tje s LEU 57 Ca 0.25 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1tje s LEU 57 Cb -0.15 -0.81 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 1tje s LEU 57 CO 0.10 0.18 -0.08 -0.94 -1.32 0.00 0.00 176.35 174.29 1tje s SER 58 N -0.31 0.93 -0.18 3.68 1.04 -0.84 -3.81 113.70 114.20 1tje s SER 58 Ca 0.05 -0.40 -0.14 0.00 0.48 0.00 0.00 55.95 55.94 1tje s SER 58 Cb -0.07 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 1tje s SER 58 CO -0.00 -0.09 0.30 -0.63 0.98 0.00 0.00 173.24 173.80 1tje s ILE 59 N -0.93 5.29 -0.11 -1.02 -1.09 -1.26 -1.25 121.20 120.83 1tje s ILE 59 Ca -0.05 0.53 -0.17 0.00 -2.23 0.00 0.00 60.65 58.74 1tje s ILE 59 Cb -0.07 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1tje s ILE 59 CO 0.00 0.35 0.43 -0.63 -1.23 0.00 0.00 174.94 173.86 1tje s ILE 60 N 0.72 5.19 0.44 2.92 -1.09 -0.04 -4.98 121.20 124.37 1tje s ILE 60 Ca 0.16 0.84 0.03 0.00 -2.23 0.00 0.00 60.65 59.46 1tje s ILE 60 Cb -0.13 -3.76 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 1tje s ILE 60 CO 0.05 0.37 0.12 0.42 -1.23 0.00 0.00 174.94 174.66 1tje s THR 61 N 0.37 0.64 -1.13 2.92 -4.23 -1.26 -0.45 115.64 112.50 1tje s THR 61 Ca 0.23 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.81 1tje s THR 61 Cb -0.15 -2.27 0.08 0.00 1.34 0.00 0.00 72.50 71.50 1tje s THR 61 CO 0.09 0.00 1.18 0.00 -0.54 0.00 0.00 174.62 175.36 1tje n ALA 62 N -1.00 1.38 0.88 3.99 0.00 -1.26 -1.43 120.51 123.07 1tje n ALA 62 Ca -0.09 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.45 1tje n ALA 62 Cb 0.65 -1.11 0.33 0.00 0.00 0.00 0.00 19.45 19.31 1tje n ALA 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tje n LYS 63 N -1.44 0.08 -3.53 0.00 4.76 -1.26 -4.61 118.16 112.16 1tje n LYS 63 Ca 0.02 0.03 -0.33 0.00 -2.87 0.00 0.00 58.31 55.17 1tje n LYS 63 Cb 0.07 -1.56 -0.05 0.00 -1.84 0.00 0.00 35.03 31.65 1tje n LYS 63 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1tje s ASP 64 N -3.37 6.61 0.36 4.39 1.01 -0.51 -4.98 116.67 120.17 1tje s ASP 64 Ca 0.11 0.80 0.04 0.00 0.71 0.00 0.00 52.55 54.21 1tje s ASP 64 Cb 0.17 -2.18 0.68 0.00 1.01 0.00 0.00 42.92 42.60 1tje s ASP 64 CO 0.66 0.05 1.97 -0.33 0.21 0.00 0.00 175.17 177.73 1tje h GLU 65 N 3.04 0.63 -0.27 8.23 4.39 -1.89 -0.65 114.58 128.07 1tje h GLU 65 Ca -0.47 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.08 1tje h GLU 65 Cb 1.18 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1tje h GLU 65 CO 0.69 0.50 -0.15 0.93 -1.16 0.00 0.00 179.01 179.82 1tje h GLU 66 N 0.64 0.46 -0.54 2.33 3.07 -1.94 -2.48 114.58 116.13 1tje h GLU 66 Ca 0.16 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 1tje h GLU 66 Cb 0.08 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1tje h GLU 66 CO -0.02 0.60 0.13 0.78 -1.40 0.00 0.00 179.01 179.10 1tje h GLY 67 N 0.93 0.93 0.99 -3.84 0.00 -1.26 -1.54 103.07 99.28 1tje h GLY 67 Ca 0.08 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1tje h GLY 67 CO 0.03 0.55 0.31 -2.00 0.00 0.00 0.00 176.54 175.43 1tje h LEU 68 N 0.76 0.76 -0.72 3.11 5.85 -1.20 -0.66 115.31 123.21 1tje h LEU 68 Ca 0.17 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1tje h LEU 68 Cb 0.34 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1tje h LEU 68 CO 0.00 0.65 0.38 -0.08 -0.34 0.00 0.00 178.44 179.05 1tje h GLU 69 N 0.81 1.02 -0.62 1.25 4.81 -1.22 -1.11 114.58 119.51 1tje h GLU 69 Ca 0.21 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1tje h GLU 69 Cb 0.07 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1tje h GLU 69 CO -0.03 0.77 0.17 0.82 -0.73 0.00 0.00 179.01 180.01 1tje h ILE 70 N 1.00 1.25 -0.63 2.32 2.04 -0.95 -0.68 117.51 121.85 1tje h ILE 70 Ca 0.25 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1tje h ILE 70 Cb 0.07 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1tje h ILE 70 CO -0.04 0.33 0.41 0.40 0.00 0.00 0.00 178.15 179.26 1tje h ILE 71 N 0.90 1.13 -0.57 -0.67 2.04 -0.70 -0.01 117.51 119.63 1tje h ILE 71 Ca 0.20 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1tje h ILE 71 Cb 0.33 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1tje h ILE 71 CO -0.00 0.15 0.20 0.03 0.00 0.00 0.00 178.15 178.53 1tje h ARG 72 N 0.82 0.87 -0.69 2.37 3.08 -0.88 -1.21 114.38 118.74 1tje h ARG 72 Ca 0.24 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1tje h ARG 72 Cb -0.05 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1tje h ARG 72 CO -0.07 0.77 0.16 1.25 -1.07 0.00 0.00 179.97 181.01 1tje h HIS 73 N 0.79 1.17 0.00 3.04 2.76 -0.72 -2.19 115.15 120.00 1tje h HIS 73 Ca 0.19 -0.14 -0.06 0.00 -2.20 0.00 0.00 60.37 58.16 1tje h HIS 73 Cb 0.25 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1tje h HIS 73 CO 0.01 0.96 -0.27 0.77 -1.30 0.00 0.00 177.93 178.10 1tje h SER 74 N 1.04 0.00 0.59 3.26 0.02 -0.71 -1.66 113.55 116.09 1tje h SER 74 Ca 0.22 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1tje h SER 74 Cb 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1tje h SER 74 CO 0.00 0.27 -0.26 0.00 -1.14 0.00 0.00 176.83 175.71 1tje h ALA 76 N 1.74 0.49 -0.79 0.00 0.00 -1.07 -1.03 119.26 118.62 1tje h ALA 76 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1tje h ALA 76 Cb 0.62 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1tje h ALA 76 CO 0.03 0.39 0.45 0.45 0.00 0.00 0.00 179.25 180.58 1tje h HIS 77 N 0.51 1.06 -0.91 0.00 3.86 -1.23 -2.05 115.15 116.38 1tje h HIS 77 Ca 0.08 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1tje h HIS 77 Cb 0.67 -0.34 -0.06 0.00 1.06 0.00 0.00 27.41 28.73 1tje h HIS 77 CO 0.06 0.72 0.58 1.25 0.86 0.00 0.00 177.93 181.40 1tje h LEU 78 N 1.08 0.93 -0.67 2.43 5.85 -0.75 0.22 115.31 124.39 1tje h LEU 78 Ca 0.28 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.02 1tje h LEU 78 Cb -0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1tje h LEU 78 CO -0.05 0.60 0.45 0.25 -0.34 0.00 0.00 178.44 179.35 1tje h LEU 79 N 1.07 0.77 -0.38 2.25 6.46 -0.52 -0.44 115.31 124.52 1tje h LEU 79 Ca 0.39 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 1tje h LEU 79 Cb 0.13 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1tje h LEU 79 CO -0.16 0.56 0.21 1.23 -0.62 0.00 0.00 178.44 179.66 1tje h GLY 80 N 0.91 0.57 0.60 3.75 0.00 -0.61 0.19 103.07 108.49 1tje h GLY 80 Ca 0.25 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.37 1tje h GLY 80 CO -0.05 0.25 0.08 0.84 0.00 0.00 0.00 176.54 177.65 1tje h HIS 81 N 0.49 0.14 -0.21 5.60 -0.00 -0.55 -1.23 115.15 119.38 1tje h HIS 81 Ca 0.13 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.46 1tje h HIS 81 Cb 0.05 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.45 1tje h HIS 81 CO -0.03 0.03 -0.13 0.00 -0.00 0.00 0.00 177.93 177.81 1tje h ALA 82 N 1.26 0.30 0.00 5.26 0.00 -0.82 -3.06 119.26 122.19 1tje h ALA 82 Ca 0.17 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1tje h ALA 82 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1tje h ALA 82 CO -0.21 0.17 -0.27 0.97 0.00 0.00 0.00 179.25 179.90 1tje h ILE 83 N 0.15 0.93 0.00 0.00 2.10 -0.43 -1.78 117.51 118.48 1tje h ILE 83 Ca 0.04 -1.04 0.00 0.00 1.08 0.00 0.00 64.86 64.94 1tje h ILE 83 Cb 0.64 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1tje h ILE 83 CO 0.04 0.27 0.00 0.11 -1.08 0.00 0.00 178.15 177.49 1tje h LYS 84 N 0.00 0.00 0.17 2.19 1.79 -1.22 0.05 116.57 119.55 1tje h LYS 84 Ca -0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 1tje h LYS 84 Cb 0.59 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1tje h LYS 84 CO 0.04 0.00 -1.23 1.96 -1.08 0.00 0.00 179.45 179.13 1tje h GLN 85 N 0.00 0.36 -0.22 3.15 4.20 -1.25 -3.09 115.11 118.26 1tje h GLN 85 Ca 0.00 -0.62 -0.18 0.00 0.06 0.00 0.00 58.65 57.91 1tje h GLN 85 Cb 0.76 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1tje h GLN 85 CO 0.00 1.30 -0.57 -0.07 -0.67 0.00 0.00 178.83 178.82 1tje h LEU 86 N -0.17 0.88 -6.57 1.46 3.38 -1.27 -3.38 115.31 109.65 1tje h LEU 86 Ca -0.23 -0.57 -0.60 0.00 0.09 0.00 0.00 57.88 56.57 1tje h LEU 86 Cb 1.86 -0.26 -0.39 0.00 0.09 0.00 0.00 40.66 41.97 1tje h LEU 86 CO 0.17 1.29 -0.87 0.26 0.09 0.00 0.00 178.44 179.38 1tje s TRP 87 N -3.98 1.50 0.56 1.13 0.51 -0.01 -5.01 118.94 113.63 1tje s TRP 87 Ca -0.11 -2.39 0.31 0.00 -2.12 0.00 0.00 56.10 51.79 1tje s TRP 87 Cb 0.09 -1.28 1.47 0.00 -0.81 0.00 0.00 33.47 32.93 1tje s TRP 87 CO 0.88 -0.78 1.86 -1.35 -0.51 0.00 0.00 176.95 177.05 1tje h PRO 88 N 5.91 0.00 0.00 4.98 0.11 -1.71 -0.75 132.00 140.54 1tje h PRO 88 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1tje h PRO 88 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1tje h PRO 88 CO 0.42 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.93 1tje n HIS 89 N -4.06 0.00 -1.72 0.65 8.25 -1.26 -4.85 115.22 112.22 1tje n HIS 89 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 1tje n HIS 89 Cb 0.92 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.74 1tje n HIS 89 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1tje n THR 90 N -1.29 2.30 -4.63 1.59 -1.04 -0.29 -4.89 114.28 106.03 1tje n THR 90 Ca 0.13 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.31 1tje n THR 90 Cb 0.23 -1.69 -0.13 0.00 -1.82 0.00 0.00 70.33 66.92 1tje n THR 90 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1tje s LYS 91 N -2.12 3.23 -0.11 -2.82 1.02 0.23 -4.96 119.74 114.23 1tje s LYS 91 Ca 0.58 -0.60 -0.19 0.00 0.02 0.00 0.00 55.97 55.78 1tje s LYS 91 Cb -0.51 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 1tje s LYS 91 CO 0.61 0.38 0.51 -1.64 -0.92 0.00 0.00 175.35 174.28 1tje s MET 92 N -0.05 4.34 0.00 1.68 -1.94 -1.26 -0.71 119.30 121.36 1tje s MET 92 Ca -0.01 0.51 0.00 0.00 -1.71 0.00 0.00 55.69 54.49 1tje s MET 92 Cb -0.14 -3.43 0.00 0.00 2.01 0.00 0.00 34.83 33.27 1tje s MET 92 CO 0.03 0.16 0.00 0.00 -0.01 0.00 0.00 175.02 175.20 1tje n ALA 93 N 3.62 0.00 -2.71 3.03 0.00 -0.51 -3.98 120.51 119.96 1tje n ALA 93 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1tje n ALA 93 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 1tje n ALA 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tje s ILE 94 N 2.18 3.61 -0.44 0.00 1.01 -1.25 -4.82 121.20 121.50 1tje s ILE 94 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.18 1tje s ILE 94 Cb 0.00 -2.50 0.16 0.00 0.01 0.00 0.00 42.46 40.13 1tje s ILE 94 CO 0.00 0.57 0.31 -0.83 0.00 0.00 0.00 174.94 174.98 1tje s GLY 95 N -0.42 1.41 0.56 6.18 0.00 -1.26 -1.18 107.32 112.61 1tje s GLY 95 Ca 0.06 -2.50 0.03 0.00 0.00 0.00 0.00 44.72 42.31 1tje s GLY 95 CO 0.02 1.88 0.77 2.56 0.00 0.00 0.00 173.10 178.34 1tje s PRO 96 N 0.18 2.43 0.20 2.90 0.04 -1.16 -4.84 135.00 134.76 1tje s PRO 96 Ca 0.25 -0.99 -0.13 0.00 0.04 0.00 0.00 61.00 60.17 1tje s PRO 96 Cb -0.09 -2.53 -0.07 0.00 0.04 0.00 0.00 34.50 31.85 1tje s PRO 96 CO -0.10 -0.77 0.58 0.08 0.04 0.00 0.00 177.00 176.83 1tje s VAL 97 N -2.74 4.84 0.35 -0.36 1.01 -1.26 -2.22 120.40 120.01 1tje s VAL 97 Ca 0.59 0.77 0.03 0.00 0.00 0.00 0.00 61.98 63.37 1tje s VAL 97 Cb -0.09 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1tje s VAL 97 CO 0.38 0.10 0.10 0.27 0.00 0.00 0.00 175.10 175.95 1tje s ILE 98 N -1.63 0.78 -0.16 2.22 -4.36 -0.28 -4.92 121.20 112.85 1tje s ILE 98 Ca 0.43 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.53 1tje s ILE 98 Cb -0.13 -2.56 -0.06 0.00 1.25 0.00 0.00 42.46 40.96 1tje s ILE 98 CO 0.20 0.00 2.15 -1.81 0.24 0.00 0.00 174.94 175.72 1tje s ASP 99 N -3.51 5.71 -0.60 4.36 1.01 -1.26 -2.28 116.67 120.11 1tje s ASP 99 Ca 0.31 2.08 -0.02 0.00 0.71 0.00 0.00 52.55 55.63 1tje s ASP 99 Cb 0.06 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1tje s ASP 99 CO 0.15 -1.73 0.51 0.59 0.21 0.00 0.00 175.17 174.90 1tje n ASN 100 N 10.64 -3.11 0.00 0.27 3.02 -1.26 -4.93 115.26 119.89 1tje n ASN 100 Ca 0.27 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1tje n ASN 100 Cb 0.44 -2.62 0.00 0.00 -0.61 0.00 0.00 39.78 36.99 1tje n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tje n GLY 101 N -1.14 0.04 3.83 7.41 0.00 -0.97 -4.71 105.19 109.65 1tje n GLY 101 Ca -0.06 -1.14 -0.06 0.00 0.00 0.00 0.00 46.02 44.75 1tje n GLY 101 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tje s PHE 102 N -3.94 -0.04 0.20 1.61 -0.71 -0.41 -1.12 117.98 113.56 1tje s PHE 102 Ca 0.00 -0.45 -0.18 0.00 -1.04 0.00 0.00 56.93 55.26 1tje s PHE 102 Cb 0.00 0.74 0.03 0.00 -1.21 0.00 0.00 43.02 42.57 1tje s PHE 102 CO 0.00 -1.22 0.54 1.52 -1.34 0.00 0.00 175.22 174.72 1tje s TYR 103 N -3.03 -0.12 -0.05 3.49 -0.85 -0.94 -1.12 117.35 114.73 1tje s TYR 103 Ca 0.14 -0.22 -0.02 0.00 -0.52 0.00 0.00 57.07 56.45 1tje s TYR 103 Cb -0.04 0.42 0.03 0.00 0.38 0.00 0.00 41.96 42.75 1tje s TYR 103 CO 0.07 -0.94 0.09 -0.47 -1.52 0.00 0.00 175.55 172.78 1tje s TYR 104 N -3.88 -0.07 -0.13 -3.49 6.14 -0.55 -2.96 117.35 112.40 1tje s TYR 104 Ca 0.10 0.33 -0.18 0.00 0.64 0.00 0.00 57.07 57.96 1tje s TYR 104 Cb -0.01 -0.17 -0.04 0.00 0.42 0.00 0.00 41.96 42.16 1tje s TYR 104 CO -0.02 -0.14 0.46 -0.51 0.64 0.00 0.00 175.55 175.99 1tje s ASP 105 N 1.19 6.65 0.08 4.32 1.01 -0.32 -0.93 116.67 128.66 1tje s ASP 105 Ca -0.08 0.77 0.04 0.00 0.71 0.00 0.00 52.55 53.98 1tje s ASP 105 Cb -0.12 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1tje s ASP 105 CO -0.05 -0.01 -0.10 0.68 0.21 0.00 0.00 175.17 175.91 1tje s VAL 106 N 0.71 0.88 -0.35 -1.27 -7.23 0.24 -1.42 120.40 111.96 1tje s VAL 106 Ca 0.25 -1.51 -0.05 0.00 -1.81 0.00 0.00 61.98 58.86 1tje s VAL 106 Cb -0.15 -1.20 0.06 0.00 0.56 0.00 0.00 36.38 35.65 1tje s VAL 106 CO 0.10 -0.50 0.11 -0.62 -0.31 0.00 0.00 175.10 173.88 1tje s ASP 107 N -2.22 5.22 -0.01 4.85 -1.08 0.11 -1.54 116.67 122.00 1tje s ASP 107 Ca 0.02 -1.35 -0.08 0.00 -0.52 0.00 0.00 52.55 50.62 1tje s ASP 107 Cb -0.05 -1.83 0.01 0.00 -1.46 0.00 0.00 42.92 39.59 1tje s ASP 107 CO 0.00 -0.36 0.16 -0.22 0.52 0.00 0.00 175.17 175.27 1tje s LEU 108 N 1.32 1.45 0.03 -1.34 2.96 -1.26 -0.60 118.68 121.24 1tje s LEU 108 Ca -0.01 -0.07 0.23 0.00 -0.22 0.00 0.00 54.13 54.07 1tje s LEU 108 Cb -0.20 0.71 0.97 0.00 0.50 0.00 0.00 46.19 48.17 1tje s LEU 108 CO 0.01 -0.32 1.74 0.47 -1.32 0.00 0.00 176.35 176.93 1tje n ASP 109 N 1.74 0.10 -4.60 3.68 8.00 -1.26 -4.66 116.55 119.55 1tje n ASP 109 Ca -0.21 0.51 -0.40 0.00 0.71 0.00 0.00 54.79 55.40 1tje n ASP 109 Cb 0.56 -0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 1tje n ASP 109 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1tje s ARG 110 N -3.03 3.96 -0.48 -1.24 6.06 -1.26 -5.01 118.95 117.96 1tje s ARG 110 Ca 0.11 0.24 -0.29 0.00 -2.50 0.00 0.00 55.73 53.29 1tje s ARG 110 Cb 0.15 -3.69 0.02 0.00 0.06 0.00 0.00 34.95 31.48 1tje s ARG 110 CO 0.43 -0.45 1.26 0.99 -2.50 0.00 0.00 175.30 175.04 1tje s THR 111 N 2.39 4.04 0.06 4.11 2.01 -1.26 -4.94 115.64 122.05 1tje s THR 111 Ca 0.22 1.03 -0.34 0.00 0.31 0.00 0.00 61.69 62.91 1tje s THR 111 Cb -0.15 -4.47 -0.13 0.00 0.01 0.00 0.00 72.50 67.76 1tje s THR 111 CO 0.10 -0.99 1.73 0.18 -0.69 0.00 0.00 174.62 174.96 1tje n LEU 112 N 8.43 3.36 -4.99 4.42 4.77 -1.26 -5.01 117.00 126.72 1tje n LEU 112 Ca 0.13 1.03 -0.19 0.00 -0.03 0.00 0.00 56.01 56.95 1tje n LEU 112 Cb 0.49 -1.42 0.02 0.00 -2.33 0.00 0.00 43.42 40.18 1tje n LEU 112 CO 0.71 -0.14 0.26 0.42 -1.33 0.00 0.00 177.39 177.32 1tje s THR 113 N 2.39 2.82 0.37 -5.08 -4.23 -1.26 -4.93 115.64 105.72 1tje s THR 113 Ca 0.85 -0.83 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1tje s THR 113 Cb -0.66 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 70.43 1tje s THR 113 CO 0.43 0.00 2.01 -0.61 -0.54 0.00 0.00 174.62 175.91 1tje h GLN 114 N 0.34 0.66 -0.42 3.99 5.75 -1.99 -0.54 115.11 122.90 1tje h GLN 114 Ca -0.41 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 57.96 1tje h GLN 114 Cb 1.29 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.68 1tje h GLN 114 CO 0.49 0.47 -0.04 0.93 -2.65 0.00 0.00 178.83 178.03 1tje h GLU 115 N 0.67 0.69 -0.34 1.69 5.08 -1.99 -0.79 114.58 119.59 1tje h GLU 115 Ca 0.18 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1tje h GLU 115 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1tje h GLU 115 CO -0.03 0.73 0.06 -0.44 -1.00 0.00 0.00 179.01 178.33 1tje h ASP 116 N 0.65 0.55 -0.84 1.42 3.32 -1.51 -0.88 116.42 119.12 1tje h ASP 116 Ca 0.12 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1tje h ASP 116 Cb 0.46 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1tje h ASP 116 CO 0.02 0.66 0.54 0.58 -1.72 0.00 0.00 179.24 179.33 1tje h VAL 117 N 0.41 1.22 -0.26 -1.35 2.07 -0.96 0.83 116.25 118.20 1tje h VAL 117 Ca 0.11 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1tje h VAL 117 Cb 0.35 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1tje h VAL 117 CO 0.01 0.22 -0.21 -0.33 0.02 0.00 0.00 177.57 177.28 1tje h GLU 118 N 1.15 0.47 -0.30 1.57 5.08 -0.93 -0.57 114.58 121.06 1tje h GLU 118 Ca 0.31 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 1tje h GLU 118 Cb -0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1tje h GLU 118 CO -0.06 0.66 -0.41 0.00 -1.00 0.00 0.00 179.01 178.20 1tje h ALA 119 N 1.36 0.71 -0.37 3.43 0.00 -0.46 -1.28 119.26 122.65 1tje h ALA 119 Ca 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1tje h ALA 119 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1tje h ALA 119 CO 0.04 0.66 0.11 1.25 0.00 0.00 0.00 179.25 181.31 1tje h LEU 120 N 0.60 0.54 -0.75 0.00 5.85 -0.41 -1.84 115.31 119.30 1tje h LEU 120 Ca 0.05 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1tje h LEU 120 Cb 0.96 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1tje h LEU 120 CO 0.09 0.61 0.15 -0.08 -0.34 0.00 0.00 178.44 178.87 1tje h GLU 121 N 0.44 1.10 -0.48 1.25 4.81 -0.99 -1.12 114.58 119.60 1tje h GLU 121 Ca 0.12 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1tje h GLU 121 Cb 0.27 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1tje h GLU 121 CO -0.00 0.98 0.31 -0.22 -0.73 0.00 0.00 179.01 179.35 1tje h LYS 122 N 1.04 0.63 -0.54 1.92 3.64 -1.07 -1.31 116.57 120.89 1tje h LYS 122 Ca 0.22 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1tje h LYS 122 Cb 0.38 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1tje h LYS 122 CO 0.00 0.43 0.04 -0.09 -2.27 0.00 0.00 179.45 177.57 1tje h ARG 123 N 0.65 0.89 -0.70 1.90 9.65 -1.06 -1.66 114.38 124.04 1tje h ARG 123 Ca 0.17 -0.23 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1tje h ARG 123 Cb -0.06 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.38 1tje h ARG 123 CO -0.04 0.86 0.46 0.52 2.80 0.00 0.00 179.97 184.57 1tje h MET 124 N 0.83 0.90 -0.60 0.20 2.86 -0.65 -0.57 114.93 117.89 1tje h MET 124 Ca 0.16 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1tje h MET 124 Cb 0.44 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1tje h MET 124 CO 0.02 0.59 0.13 0.45 1.06 0.00 0.00 176.91 179.16 1tje h HIS 125 N 0.92 1.02 -0.59 -0.22 3.86 -0.80 -0.33 115.15 119.02 1tje h HIS 125 Ca 0.26 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1tje h HIS 125 Cb -0.08 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.07 1tje h HIS 125 CO -0.03 0.87 0.36 0.93 0.86 0.00 0.00 177.93 180.92 1tje h GLU 126 N 0.88 0.80 -0.17 2.45 5.08 -0.87 -1.45 114.58 121.30 1tje h GLU 126 Ca 0.19 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1tje h GLU 126 Cb 0.37 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1tje h GLU 126 CO 0.00 0.57 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.40 1tje h LEU 127 N 0.80 0.40 -1.26 1.33 3.38 -0.89 -3.15 115.31 115.92 1tje h LEU 127 Ca 0.21 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1tje h LEU 127 Cb -0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1tje h LEU 127 CO -0.04 0.76 0.22 0.00 0.09 0.00 0.00 178.44 179.47 1tje h ALA 128 N 0.65 1.42 0.00 1.53 0.00 -0.98 -2.14 119.26 119.74 1tje h ALA 128 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1tje h ALA 128 Cb 0.63 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1tje h ALA 128 CO 0.03 0.45 0.00 0.39 0.00 0.00 0.00 179.25 180.12 1tje n GLU 129 N -4.36 0.32 0.00 0.00 1.02 -0.55 -1.45 120.64 115.63 1tje n GLU 129 Ca 0.04 0.09 0.14 0.00 -0.02 0.00 0.00 57.16 57.41 1tje n GLU 129 Cb 0.14 -1.50 0.60 0.00 -0.02 0.00 0.00 31.44 30.67 1tje n GLU 129 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1tje n LYS 130 N -1.23 0.01 -3.82 3.49 5.02 -0.80 -4.94 118.16 115.89 1tje n LYS 130 Ca 0.10 0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.17 1tje n LYS 130 Cb 0.13 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1tje n LYS 130 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tje n ASN 131 N -1.53 -0.80 -4.85 4.39 5.03 -0.53 -4.95 115.26 112.02 1tje n ASN 131 Ca 0.07 -0.91 -0.32 0.00 0.87 0.00 0.00 54.58 54.29 1tje n ASN 131 Cb 0.34 -3.58 -0.04 0.00 -1.02 0.00 0.00 39.78 35.47 1tje n ASN 131 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1tje s TYR 132 N -3.80 3.42 0.37 3.10 -0.85 -1.26 -4.67 117.35 113.66 1tje s TYR 132 Ca 0.01 1.30 -0.25 0.00 -0.52 0.00 0.00 57.07 57.61 1tje s TYR 132 Cb -0.01 -2.63 -0.09 0.00 0.38 0.00 0.00 41.96 39.61 1tje s TYR 132 CO 0.85 -0.15 1.01 -0.51 -1.52 0.00 0.00 175.55 175.23 1tje s ASP 133 N -2.81 6.96 -0.22 -0.18 1.01 -1.26 -1.24 116.67 118.94 1tje s ASP 133 Ca 0.56 1.97 -0.15 0.00 0.71 0.00 0.00 52.55 55.63 1tje s ASP 133 Cb -0.10 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1tje s ASP 133 CO 0.26 -0.34 0.38 -0.69 0.21 0.00 0.00 175.17 174.98 1tje s VAL 134 N -1.66 5.20 -0.25 -1.27 1.01 -0.27 -4.64 120.40 118.52 1tje s VAL 134 Ca 0.55 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 63.09 1tje s VAL 134 Cb -0.21 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1tje s VAL 134 CO 0.26 0.23 0.11 -0.63 0.00 0.00 0.00 175.10 175.08 1tje s ILE 135 N 1.49 4.78 -0.11 2.22 1.01 -0.59 -4.81 121.20 125.19 1tje s ILE 135 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 1tje s ILE 135 Cb -0.15 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1tje s ILE 135 CO 0.08 0.33 0.08 -0.75 0.00 0.00 0.00 174.94 174.68 1tje s LYS 136 N 1.41 3.30 -0.05 2.79 2.20 -1.26 -0.09 119.74 128.05 1tje s LYS 136 Ca 0.06 -0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.41 1tje s LYS 136 Cb -0.15 -3.04 0.03 0.00 -1.51 0.00 0.00 37.83 33.16 1tje s LYS 136 CO 0.06 0.71 0.01 0.21 -0.36 0.00 0.00 175.35 175.98 1tje s LYS 137 N -0.87 0.38 -0.13 4.03 2.20 -0.06 -4.98 119.74 120.31 1tje s LYS 137 Ca 0.14 0.15 -0.24 0.00 -0.36 0.00 0.00 55.97 55.65 1tje s LYS 137 Cb -0.12 -0.73 -0.02 0.00 -1.51 0.00 0.00 37.83 35.45 1tje s LYS 137 CO 0.03 -0.25 0.77 0.15 -0.36 0.00 0.00 175.35 175.69 1tje s LYS 138 N 1.72 4.34 0.28 4.03 1.02 -1.26 -0.63 119.74 129.24 1tje s LYS 138 Ca 0.00 0.94 0.02 0.00 0.02 0.00 0.00 55.97 56.96 1tje s LYS 138 Cb -0.13 -3.53 -0.05 0.00 -0.52 0.00 0.00 37.83 33.60 1tje s LYS 138 CO -0.03 -0.19 0.10 0.14 -0.92 0.00 0.00 175.35 174.45 1tje s VAL 139 N 1.66 0.63 0.74 3.17 -7.23 -0.52 -4.99 120.40 113.87 1tje s VAL 139 Ca 0.37 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 1tje s VAL 139 Cb -0.17 -2.64 0.03 0.00 0.56 0.00 0.00 36.38 34.16 1tje s VAL 139 CO 0.15 0.00 1.08 -0.94 -0.31 0.00 0.00 175.10 175.07 1tje s SER 140 N -3.35 5.03 0.26 4.85 1.04 -1.26 -2.33 113.70 117.94 1tje s SER 140 Ca 0.37 1.45 -0.02 0.00 0.48 0.00 0.00 55.95 58.23 1tje s SER 140 Cb 0.08 -2.27 0.44 0.00 0.10 0.00 0.00 66.02 64.37 1tje s SER 140 CO 0.14 -1.64 1.85 -0.25 0.98 0.00 0.00 173.24 174.32 1tje h TRP 141 N -0.86 1.10 -0.33 5.02 7.01 -1.78 -1.50 115.95 124.61 1tje h TRP 141 Ca -0.45 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.47 1tje h TRP 141 Cb 1.24 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.93 1tje h TRP 141 CO 0.55 0.51 -0.24 0.45 -2.79 0.00 0.00 178.44 176.91 1tje h HIS 142 N 1.03 0.73 -0.16 2.65 3.86 -1.91 -1.25 115.15 120.11 1tje h HIS 142 Ca 0.44 -0.16 -0.17 0.00 -1.16 0.00 0.00 60.37 59.32 1tje h HIS 142 Cb 0.30 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1tje h HIS 142 CO -0.02 0.83 -0.60 1.49 0.86 0.00 0.00 177.93 180.50 1tje h GLU 143 N 0.57 0.52 -0.10 2.45 4.81 -1.76 -1.81 114.58 119.25 1tje h GLU 143 Ca 0.08 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1tje h GLU 143 Cb 0.72 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1tje h GLU 143 CO 0.06 0.97 0.03 0.00 -0.73 0.00 0.00 179.01 179.34 1tje h ALA 144 N 0.95 0.14 -0.50 2.92 0.00 -1.06 -1.03 119.26 120.69 1tje h ALA 144 Ca -0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1tje h ALA 144 Cb 1.15 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1tje h ALA 144 CO 0.11 -0.26 0.27 -0.09 0.00 0.00 0.00 179.25 179.29 1tje h ARG 145 N -0.01 0.52 -0.78 0.00 2.43 -1.16 -1.88 114.38 113.49 1tje h ARG 145 Ca 0.03 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tje h ARG 145 Cb 0.21 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1tje h ARG 145 CO -0.00 0.34 0.47 1.49 -1.51 0.00 0.00 179.97 180.76 1tje h GLU 146 N 0.54 1.06 -0.45 0.20 4.81 -1.19 0.13 114.58 119.67 1tje h GLU 146 Ca 0.21 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1tje h GLU 146 Cb 0.08 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1tje h GLU 146 CO -0.13 0.75 0.22 1.15 -0.73 0.00 0.00 179.01 180.28 1tje h THR 147 N 1.07 0.96 0.00 0.32 2.02 -0.55 -1.08 112.91 115.66 1tje h THR 147 Ca 0.28 -0.15 -0.19 0.00 0.77 0.00 0.00 66.41 67.12 1tje h THR 147 Cb -0.04 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1tje h THR 147 CO -0.05 0.08 -0.90 -0.26 0.37 0.00 0.00 175.52 174.76 1tje h PHE 148 N 0.45 0.00 -0.66 3.16 0.04 -1.04 -3.11 116.94 115.77 1tje h PHE 148 Ca 0.20 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 1tje h PHE 148 Cb 0.11 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1tje h PHE 148 CO -0.10 0.90 0.12 0.00 -0.60 0.00 0.00 178.31 178.63 1tje h ALA 149 N 1.10 0.96 0.00 2.45 0.00 -0.51 -0.27 119.26 123.00 1tje h ALA 149 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1tje h ALA 149 Cb 1.65 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1tje h ALA 149 CO 0.12 0.66 0.00 -0.91 0.00 0.00 0.00 179.25 179.11 1tje h ASN 150 N 1.02 0.00 -0.02 0.00 2.35 -1.18 -1.22 115.58 116.53 1tje h ASN 150 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1tje h ASN 150 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1tje h ASN 150 CO 0.01 0.00 -0.04 0.54 -1.65 0.00 0.00 177.43 176.29 1tje n ARG 151 N -2.99 2.06 -1.65 0.81 1.74 -0.82 -4.95 116.66 110.86 1tje n ARG 151 Ca -0.00 -1.61 -0.12 0.00 -0.77 0.00 0.00 57.85 55.34 1tje n ARG 151 Cb 0.24 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 1tje n ARG 151 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tje n GLY 152 N 1.31 0.85 3.48 -0.13 0.00 -0.46 -4.93 105.19 105.32 1tje n GLY 152 Ca 0.15 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 1tje n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tje s GLU 153 N -3.56 4.08 0.49 1.61 0.41 -0.19 -4.83 118.70 116.71 1tje s GLU 153 Ca 0.00 -2.50 0.17 0.00 -0.41 0.00 0.00 54.97 52.23 1tje s GLU 153 Cb 0.00 -5.14 1.20 0.00 -1.78 0.00 0.00 34.13 28.40 1tje s GLU 153 CO 0.00 -1.85 2.08 0.66 -0.49 0.00 0.00 175.26 175.66 1tje h SER 154 N 7.20 0.00 -0.01 -0.19 4.64 -1.91 -1.73 113.55 121.55 1tje h SER 154 Ca 0.34 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.44 1tje h SER 154 Cb 0.87 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1tje h SER 154 CO 1.28 0.10 -0.83 1.88 -0.87 0.00 0.00 176.83 178.39 1tje h TYR 155 N 0.00 0.94 -0.38 4.77 0.05 -1.88 -0.40 116.97 120.07 1tje h TYR 155 Ca -0.00 -0.44 -0.11 0.00 0.05 0.00 0.00 58.73 58.23 1tje h TYR 155 Cb 0.18 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1tje h TYR 155 CO 0.00 1.26 -0.21 0.87 -1.05 0.00 0.00 178.16 179.03 1tje h LYS 156 N 0.45 0.74 -0.49 4.88 1.79 -1.60 -0.79 116.57 121.54 1tje h LYS 156 Ca -0.06 -0.29 -0.08 0.00 -2.18 0.00 0.00 60.65 58.04 1tje h LYS 156 Cb 1.45 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 32.04 1tje h LYS 156 CO 0.16 0.89 -0.02 0.28 -1.08 0.00 0.00 179.45 179.68 1tje h VAL 157 N 0.65 1.25 -0.56 0.50 2.07 -1.23 -2.06 116.25 116.86 1tje h VAL 157 Ca 0.09 -1.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 1tje h VAL 157 Cb 0.70 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1tje h VAL 157 CO 0.05 0.37 0.01 -1.28 0.02 0.00 0.00 177.57 176.75 1tje h SER 158 N 0.77 0.92 -0.83 0.57 0.87 -0.52 0.13 113.55 115.46 1tje h SER 158 Ca 0.15 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1tje h SER 158 Cb 0.49 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 1tje h SER 158 CO 0.02 0.97 0.40 0.40 -0.53 0.00 0.00 176.83 178.10 1tje h ILE 159 N 0.88 1.26 -0.20 2.23 2.04 -0.84 0.40 117.51 123.28 1tje h ILE 159 Ca 0.16 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 1tje h ILE 159 Cb 0.50 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1tje h ILE 159 CO 0.02 0.31 -0.08 -0.07 0.00 0.00 0.00 178.15 178.33 1tje h LEU 160 N 1.18 0.41 -1.04 1.44 3.38 -0.88 0.19 115.31 119.98 1tje h LEU 160 Ca 0.29 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1tje h LEU 160 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1tje h LEU 160 CO -0.04 0.71 0.12 0.44 0.09 0.00 0.00 178.44 179.76 1tje h ASP 161 N 0.10 0.76 0.00 -0.43 3.32 -0.41 -3.27 116.42 116.49 1tje h ASP 161 Ca 0.05 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1tje h ASP 161 Cb 0.55 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1tje h ASP 161 CO 0.02 0.75 -1.55 -0.62 -1.72 0.00 0.00 179.24 176.13 1tje n GLU 162 N -4.27 0.91 0.00 3.56 1.02 0.10 -4.81 120.64 117.14 1tje n GLU 162 Ca 0.04 -0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.13 1tje n GLU 162 Cb 0.23 -1.26 -0.01 0.00 -0.02 0.00 0.00 31.44 30.38 1tje n GLU 162 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1tje n ASN 163 N -2.01 0.53 -4.13 1.62 5.03 0.64 -5.00 115.26 111.94 1tje n ASN 163 Ca -0.06 -0.77 -0.31 0.00 0.87 0.00 0.00 54.58 54.31 1tje n ASN 163 Cb 0.43 0.73 -0.17 0.00 -1.02 0.00 0.00 39.78 39.76 1tje n ASN 163 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tje s ILE 164 N -1.16 1.86 0.41 2.41 1.01 -1.01 -4.99 121.20 119.73 1tje s ILE 164 Ca 0.03 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 59.56 1tje s ILE 164 Cb 0.04 -1.66 -0.10 0.00 0.01 0.00 0.00 42.46 40.75 1tje s ILE 164 CO 0.15 0.51 1.30 0.00 0.00 0.00 0.00 174.94 176.90 1tje n ALA 165 N 4.10 1.43 0.28 9.38 0.00 -1.26 -4.81 120.51 129.62 1tje n ALA 165 Ca -0.20 0.28 0.07 0.00 0.00 0.00 0.00 53.44 53.60 1tje n ALA 165 Cb 0.51 -2.29 0.33 0.00 0.00 0.00 0.00 19.45 18.01 1tje n ALA 165 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1tje n HIS 166 N -0.09 0.34 0.82 0.00 -0.00 -1.26 -1.40 115.22 113.63 1tje n HIS 166 Ca 0.06 0.15 0.11 0.00 -0.00 0.00 0.00 57.72 58.04 1tje n HIS 166 Cb 0.39 -0.74 0.11 0.00 -0.00 0.00 0.00 29.99 29.75 1tje n HIS 166 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1tje n ASP 167 N -1.83 2.97 -4.81 0.41 5.75 -1.26 -4.49 116.55 113.29 1tje n ASP 167 Ca 0.01 -1.94 -0.33 0.00 -0.01 0.00 0.00 54.79 52.52 1tje n ASP 167 Cb 0.11 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 1tje n ASP 167 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1tje s ASP 168 N -1.80 6.20 -0.53 -1.12 1.11 -0.49 -4.97 116.67 115.08 1tje s ASP 168 Ca 0.28 1.81 0.01 0.00 0.18 0.00 0.00 52.55 54.83 1tje s ASP 168 Cb 0.19 -2.54 0.14 0.00 1.07 0.00 0.00 42.92 41.78 1tje s ASP 168 CO 0.28 -0.88 0.30 -0.54 1.18 0.00 0.00 175.17 175.52 1tje s LYS 169 N -3.70 2.15 0.60 8.23 -0.14 -1.26 -3.27 119.74 122.36 1tje s LYS 169 Ca 0.64 -2.41 -0.19 0.00 -1.36 0.00 0.00 55.97 52.65 1tje s LYS 169 Cb -0.15 -3.50 -0.03 0.00 -1.68 0.00 0.00 37.83 32.47 1tje s LYS 169 CO 0.28 -1.11 1.27 -2.14 -0.76 0.00 0.00 175.35 172.89 1tje s PRO 170 N 0.11 2.86 -0.21 -1.68 0.02 -0.98 -4.63 135.00 130.49 1tje s PRO 170 Ca 0.15 1.99 -0.12 0.00 0.02 0.00 0.00 61.00 63.04 1tje s PRO 170 Cb -0.22 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 1tje s PRO 170 CO -0.03 -1.34 0.23 0.20 -0.33 0.00 0.00 177.00 175.73 1tje s GLY 171 N -1.39 2.06 -0.12 0.52 0.00 -1.17 -1.43 107.32 105.79 1tje s GLY 171 Ca 0.78 -0.68 -0.06 0.00 0.00 0.00 0.00 44.72 44.75 1tje s GLY 171 CO 0.38 0.43 0.12 1.08 0.00 0.00 0.00 173.10 175.10 1tje s LEU 172 N 0.83 4.24 -0.17 0.66 1.43 0.20 -1.39 118.68 124.48 1tje s LEU 172 Ca 0.12 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1tje s LEU 172 Cb -0.13 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1tje s LEU 172 CO 0.04 0.39 -0.15 -0.31 0.23 0.00 0.00 176.35 176.54 1tje s TYR 173 N -0.90 2.39 -0.23 0.29 1.51 -0.15 -0.88 117.35 119.38 1tje s TYR 173 Ca 0.14 -1.41 -0.10 0.00 -1.01 0.00 0.00 57.07 54.69 1tje s TYR 173 Cb -0.12 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.98 1tje s TYR 173 CO 0.03 -0.72 0.15 -0.06 -1.11 0.00 0.00 175.55 173.85 1tje s PHE 174 N 1.41 3.33 -0.57 2.71 0.40 0.88 -1.13 117.98 125.00 1tje s PHE 174 Ca 0.04 0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.63 1tje s PHE 174 Cb -0.13 -2.25 0.14 0.00 0.51 0.00 0.00 43.02 41.29 1tje s PHE 174 CO -0.11 0.10 0.33 -1.01 0.70 0.00 0.00 175.22 175.23 1tje s HIS 175 N 0.96 3.29 0.00 0.36 3.76 0.22 -1.54 115.29 122.32 1tje s HIS 175 Ca 0.08 -3.12 0.00 0.00 -0.15 0.00 0.00 55.06 51.86 1tje s HIS 175 Cb -0.13 -2.88 0.00 0.00 1.11 0.00 0.00 32.58 30.68 1tje s HIS 175 CO 0.04 -0.73 0.00 0.39 -0.85 0.00 0.00 174.74 173.58 1tje n GLU 176 N 3.00 0.00 0.00 1.40 1.02 -1.26 -0.80 120.64 123.99 1tje n GLU 176 Ca 0.08 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.35 1tje n GLU 176 Cb 0.33 0.00 0.50 0.00 -0.02 0.00 0.00 31.44 32.25 1tje n GLU 176 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1tje n GLU 177 N 14.00 0.02 -3.11 3.49 0.00 -1.26 -4.86 120.64 128.92 1tje n GLU 177 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.84 1tje n GLU 177 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 29.89 1tje n GLU 177 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1tje s TYR 178 N -2.98 3.39 -0.02 -1.84 5.04 0.02 -5.09 117.35 115.87 1tje s TYR 178 Ca 0.13 1.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.91 1tje s TYR 178 Cb 0.19 -2.49 0.02 0.00 0.35 0.00 0.00 41.96 40.02 1tje s TYR 178 CO 0.58 0.07 0.04 0.08 -1.34 0.00 0.00 175.55 174.98 1tje s VAL 179 N -2.05 -0.03 0.39 3.14 1.01 -1.26 -0.61 120.40 120.99 1tje s VAL 179 Ca 0.53 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.65 1tje s VAL 179 Cb -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1tje s VAL 179 CO 0.20 0.04 0.11 -0.62 0.00 0.00 0.00 175.10 174.84 1tje s ASP 180 N 0.56 2.68 -0.02 3.32 -1.08 -0.29 -4.96 116.67 116.89 1tje s ASP 180 Ca -0.05 -1.60 0.02 0.00 -0.52 0.00 0.00 52.55 50.41 1tje s ASP 180 Cb -0.07 0.37 0.00 0.00 -1.46 0.00 0.00 42.92 41.76 1tje s ASP 180 CO -0.02 -0.85 -0.07 -0.32 0.52 0.00 0.00 175.17 174.43 1tje s MET 181 N -3.77 0.72 0.04 4.34 -2.45 -1.26 -0.98 119.30 115.95 1tje s MET 181 Ca 0.26 -0.24 -0.28 0.00 -1.25 0.00 0.00 55.69 54.18 1tje s MET 181 Cb 0.04 -0.70 0.09 0.00 1.25 0.00 0.00 34.83 35.52 1tje s MET 181 CO 0.14 0.11 1.07 0.00 1.05 0.00 0.00 175.02 177.39 1tje h ARG 183 N 2.00 0.00 0.00 0.00 1.12 -1.98 -3.09 114.38 112.42 1tje h ARG 183 Ca -0.24 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 1tje h ARG 183 Cb 1.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 1tje h ARG 183 CO 0.27 0.16 0.00 0.41 -3.11 0.00 0.00 179.97 177.70 1tje n GLY 184 N 1.24 0.20 3.71 2.80 0.00 -1.26 -4.93 105.19 106.95 1tje n GLY 184 Ca -0.02 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1tje n GLY 184 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tje s PRO 185 N 0.00 0.94 0.26 1.61 0.02 -1.26 -5.01 135.00 131.56 1tje s PRO 185 Ca 0.00 0.65 0.06 0.00 0.02 0.00 0.00 61.00 61.73 1tje s PRO 185 Cb 0.00 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.68 1tje s PRO 185 CO 0.00 -2.42 -0.05 -1.01 -0.33 0.00 0.00 177.00 173.19 1tje s HIS 186 N -2.98 1.81 0.74 6.54 3.76 -1.26 -4.78 115.29 119.12 1tje s HIS 186 Ca 0.64 -0.76 -0.14 0.00 -0.15 0.00 0.00 55.06 54.66 1tje s HIS 186 Cb -0.18 -1.03 0.04 0.00 1.11 0.00 0.00 32.58 32.53 1tje s HIS 186 CO 0.57 0.19 1.15 0.14 -0.85 0.00 0.00 174.74 175.93 1tje s VAL 187 N -3.14 2.73 -0.37 -0.90 -7.23 -1.26 -4.77 120.40 105.47 1tje s VAL 187 Ca 0.28 0.31 0.22 0.00 -1.81 0.00 0.00 61.98 60.99 1tje s VAL 187 Cb 0.04 -2.78 0.23 0.00 0.56 0.00 0.00 36.38 34.44 1tje s VAL 187 CO 0.10 -0.23 1.44 1.55 -0.31 0.00 0.00 175.10 177.65 1tje h PRO 188 N -0.54 0.00 -2.33 4.82 0.13 -1.88 -3.41 132.00 128.78 1tje h PRO 188 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1tje h PRO 188 Cb 1.27 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.19 1tje h PRO 188 CO 0.50 0.02 0.02 1.21 -0.23 0.00 0.00 178.00 179.53 1tje s ASN 189 N -5.99 -0.53 0.00 1.44 3.84 -1.26 -1.11 114.94 111.33 1tje s ASN 189 Ca 0.05 0.69 0.20 0.00 0.21 0.00 0.00 52.86 54.01 1tje s ASN 189 Cb 0.06 0.67 1.20 0.00 -0.55 0.00 0.00 41.25 42.63 1tje s ASN 189 CO 0.71 -0.46 1.59 0.23 -2.79 0.00 0.00 177.10 176.38 1tje n MET 190 N 1.50 0.62 0.25 0.43 2.81 -0.37 -2.83 117.12 119.53 1tje n MET 190 Ca -0.18 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 55.88 1tje n MET 190 Cb 0.56 -1.50 0.80 0.00 -0.71 0.00 0.00 33.22 32.38 1tje n MET 190 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1tje h ARG 191 N 0.00 0.00 -0.00 0.03 0.11 -1.83 -0.17 114.38 112.52 1tje h ARG 191 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1tje h ARG 191 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1tje h ARG 191 CO 0.00 0.00 -0.18 1.19 0.10 0.00 0.00 179.97 181.08 1tje n PHE 192 N -2.76 0.00 -2.33 4.08 3.72 -1.13 -4.28 117.46 114.76 1tje n PHE 192 Ca -0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.11 1tje n PHE 192 Cb 0.16 -0.27 0.01 0.00 -0.94 0.00 0.00 39.48 38.44 1tje n PHE 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tje n HIS 194 N -0.53 0.48 -3.50 0.00 8.25 -1.26 -4.76 115.22 113.90 1tje n HIS 194 Ca 0.42 0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 57.60 1tje n HIS 194 Cb 0.67 -0.63 -0.07 0.00 1.12 0.00 0.00 29.99 31.07 1tje n HIS 194 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1tje s HIS 195 N -3.30 3.45 0.28 4.41 3.76 -1.26 -5.01 115.29 117.62 1tje s HIS 195 Ca 0.01 -1.91 -0.21 0.00 -0.15 0.00 0.00 55.06 52.80 1tje s HIS 195 Cb 0.13 -3.56 0.02 0.00 1.11 0.00 0.00 32.58 30.28 1tje s HIS 195 CO 0.81 -0.98 0.72 -0.59 -0.85 0.00 0.00 174.74 173.84 1tje s PHE 196 N 1.05 -0.17 -0.01 1.40 -0.12 -1.26 -1.32 117.98 117.54 1tje s PHE 196 Ca 0.08 -0.29 -0.25 0.00 -0.05 0.00 0.00 56.93 56.42 1tje s PHE 196 Cb -0.24 0.70 0.06 0.00 -0.63 0.00 0.00 43.02 42.91 1tje s PHE 196 CO -0.02 -1.24 0.56 -1.59 -0.05 0.00 0.00 175.22 172.88 1tje s LYS 197 N -3.88 0.98 0.15 1.99 -2.85 -0.55 -4.99 119.74 110.59 1tje s LYS 197 Ca 0.11 0.02 -0.04 0.00 -1.00 0.00 0.00 55.97 55.06 1tje s LYS 197 Cb -0.06 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.11 1tje s LYS 197 CO 0.07 -0.32 0.38 -0.51 0.10 0.00 0.00 175.35 175.07 1tje s LEU 198 N -1.47 4.26 0.00 2.77 1.43 -1.26 -1.44 118.68 122.97 1tje s LEU 198 Ca -0.10 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1tje s LEU 198 Cb -0.01 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1tje s LEU 198 CO 0.05 0.04 0.00 0.23 0.23 0.00 0.00 176.35 176.90 1tje n MET 199 N 0.03 0.00 -3.73 1.70 2.81 0.11 -4.94 117.12 113.10 1tje n MET 199 Ca -0.02 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.64 1tje n MET 199 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.99 1tje n MET 199 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1tje s LYS 200 N 1.71 2.41 0.22 0.03 1.02 -1.26 -4.91 119.74 118.96 1tje s LYS 200 Ca 0.00 -1.70 0.11 0.00 0.02 0.00 0.00 55.97 54.40 1tje s LYS 200 Cb 0.00 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.02 1tje s LYS 200 CO 0.00 -0.27 -0.21 0.95 -0.92 0.00 0.00 175.35 174.90 1tje s THR 201 N -2.56 2.25 0.35 2.17 -4.23 -1.26 -1.34 115.64 111.02 1tje s THR 201 Ca 0.44 -2.16 -0.07 0.00 -1.18 0.00 0.00 61.69 58.72 1tje s THR 201 Cb -0.02 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.71 1tje s THR 201 CO 0.26 -0.30 0.56 0.00 -0.54 0.00 0.00 174.62 174.60 1tje s ALA 202 N -2.15 0.31 0.12 3.99 0.00 -0.28 -4.97 121.76 118.78 1tje s ALA 202 Ca 0.23 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 50.97 1tje s ALA 202 Cb -0.06 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 1tje s ALA 202 CO 0.11 -0.85 0.04 0.20 0.00 0.00 0.00 175.76 175.26 1tje s GLY 203 N -3.18 1.86 -0.24 0.00 0.00 -1.26 0.09 107.32 104.59 1tje s GLY 203 Ca 0.26 -1.16 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 1tje s GLY 203 CO 0.17 -1.15 0.53 0.00 0.00 0.00 0.00 173.10 172.65 1tje s ALA 204 N -1.49 -1.52 0.32 3.20 0.00 -0.62 -4.84 121.76 116.81 1tje s ALA 204 Ca 0.28 1.93 -0.29 0.00 0.00 0.00 0.00 51.96 53.88 1tje s ALA 204 Cb -0.11 -1.38 -0.10 0.00 0.00 0.00 0.00 23.12 21.52 1tje s ALA 204 CO 0.20 -0.62 1.29 0.71 0.00 0.00 0.00 175.76 177.34 1tje s TYR 205 N 2.23 3.10 0.13 0.00 2.02 -1.26 -0.61 117.35 122.96 1tje s TYR 205 Ca -0.06 1.44 -0.31 0.00 -0.37 0.00 0.00 57.07 57.76 1tje s TYR 205 Cb -0.10 -3.64 -0.11 0.00 -0.40 0.00 0.00 41.96 37.71 1tje s TYR 205 CO -0.16 -1.74 1.82 -0.46 -1.57 0.00 0.00 175.55 173.43 1tje s TRP 206 N -1.12 2.24 -2.02 2.71 -0.00 -0.30 -1.13 118.94 119.32 1tje s TRP 206 Ca 0.49 0.02 0.00 0.00 -0.00 0.00 0.00 56.10 56.61 1tje s TRP 206 Cb -0.39 -4.17 0.00 0.00 -0.00 0.00 0.00 33.47 28.91 1tje s TRP 206 CO 0.52 -4.80 0.00 0.54 -0.00 0.00 0.00 176.95 173.21 1tje n ARG 207 N 5.47 -1.46 -1.43 5.86 1.74 -1.26 -2.37 116.66 123.21 1tje n ARG 207 Ca 0.17 1.17 -0.15 0.00 -0.77 0.00 0.00 57.85 58.27 1tje n ARG 207 Cb 0.38 -5.54 -0.06 0.00 -1.02 0.00 0.00 32.46 26.21 1tje n ARG 207 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tje n GLY 208 N -0.35 1.48 3.44 -0.13 0.00 -0.28 -4.97 105.19 104.37 1tje n GLY 208 Ca -0.19 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 1tje n GLY 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tje s ASP 209 N -2.68 5.40 0.00 1.61 -1.08 -1.00 -4.96 116.67 113.96 1tje s ASP 209 Ca 0.00 -0.40 0.08 0.00 -0.52 0.00 0.00 52.55 51.71 1tje s ASP 209 Cb 0.00 -1.97 0.38 0.00 -1.46 0.00 0.00 42.92 39.87 1tje s ASP 209 CO 0.00 -0.13 1.11 -1.54 0.52 0.00 0.00 175.17 175.13 1tje n SER 210 N 4.96 0.00 0.17 -0.34 3.41 -1.26 -0.40 113.62 120.16 1tje n SER 210 Ca -0.15 0.19 0.10 0.00 -0.26 0.00 0.00 58.87 58.75 1tje n SER 210 Cb 0.50 -0.29 0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1tje n SER 210 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1tje h ASN 211 N 0.00 0.00 -2.52 4.04 2.35 -1.93 -3.46 115.58 114.06 1tje h ASN 211 Ca 0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 1tje h ASN 211 Cb 0.07 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.55 1tje h ASN 211 CO 0.00 0.10 0.20 0.20 -1.65 0.00 0.00 177.43 176.28 1tje s ASN 212 N -6.03 3.90 0.35 5.81 0.01 0.47 -5.05 114.94 114.39 1tje s ASN 212 Ca 0.04 -0.28 -0.27 0.00 -0.71 0.00 0.00 52.86 51.65 1tje s ASN 212 Cb 0.07 0.05 -0.09 0.00 0.41 0.00 0.00 41.25 41.69 1tje s ASN 212 CO 0.72 -2.18 1.14 -0.75 -1.51 0.00 0.00 177.10 174.52 1tje s LYS 213 N -5.37 4.31 -0.35 -0.60 2.20 -1.26 -4.73 119.74 113.93 1tje s LYS 213 Ca 0.70 1.81 -0.26 0.00 -0.36 0.00 0.00 55.97 57.86 1tje s LYS 213 Cb -0.04 -2.87 0.01 0.00 -1.51 0.00 0.00 37.83 33.42 1tje s LYS 213 CO 0.47 -0.09 0.94 1.41 -0.36 0.00 0.00 175.35 177.72 1tje s MET 214 N -1.98 3.90 0.51 4.03 -2.45 -1.26 -1.15 119.30 120.91 1tje s MET 214 Ca 0.52 0.68 0.03 0.00 -1.25 0.00 0.00 55.69 55.67 1tje s MET 214 Cb -0.31 -3.78 0.03 0.00 1.25 0.00 0.00 34.83 32.02 1tje s MET 214 CO 0.39 -0.90 0.71 -0.51 1.05 0.00 0.00 175.02 175.76 1tje s LEU 215 N 3.45 3.38 -0.19 4.11 1.43 0.22 -4.88 118.68 126.20 1tje s LEU 215 Ca 0.39 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1tje s LEU 215 Cb -0.12 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 1tje s LEU 215 CO 0.17 -1.04 0.05 -1.10 0.23 0.00 0.00 176.35 174.66 1tje s GLN 216 N -4.64 3.86 -0.26 1.70 -0.21 -0.59 -1.59 119.66 117.93 1tje s GLN 216 Ca 0.57 -0.40 -0.10 0.00 0.02 0.00 0.00 55.36 55.45 1tje s GLN 216 Cb -0.10 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.67 1tje s GLN 216 CO 0.37 0.16 0.15 0.50 -2.12 0.00 0.00 175.29 174.35 1tje s ARG 217 N 0.65 3.92 -0.28 2.91 3.52 0.11 -0.59 118.95 129.18 1tje s ARG 217 Ca 0.02 -0.34 -0.07 0.00 -0.13 0.00 0.00 55.73 55.21 1tje s ARG 217 Cb -0.13 -3.53 -0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1tje s ARG 217 CO 0.02 -0.10 0.08 0.42 -0.81 0.00 0.00 175.30 174.91 1tje s ILE 218 N 1.48 4.11 0.13 4.11 1.01 -0.11 -1.13 121.20 130.80 1tje s ILE 218 Ca 0.07 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 1tje s ILE 218 Cb -0.15 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 1tje s ILE 218 CO 0.07 0.15 0.44 -0.31 0.00 0.00 0.00 174.94 175.29 1tje s TYR 219 N 1.54 3.53 0.34 3.97 2.02 -0.45 -1.48 117.35 126.81 1tje s TYR 219 Ca 0.04 0.77 -0.11 0.00 -0.37 0.00 0.00 57.07 57.40 1tje s TYR 219 Cb -0.17 -2.16 0.02 0.00 -0.40 0.00 0.00 41.96 39.26 1tje s TYR 219 CO 0.03 0.44 0.61 0.20 -1.57 0.00 0.00 175.55 175.27 1tje s GLY 220 N -2.03 0.77 0.09 0.71 0.00 -0.27 0.04 107.32 106.63 1tje s GLY 220 Ca 0.38 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 44.01 1tje s GLY 220 CO 0.20 -0.60 0.16 -1.08 0.00 0.00 0.00 173.10 171.79 1tje s THR 221 N -3.03 0.15 0.10 0.90 -1.32 -0.52 -1.29 115.64 110.62 1tje s THR 221 Ca 0.22 -1.29 -0.12 0.00 -1.21 0.00 0.00 61.69 59.29 1tje s THR 221 Cb -0.03 -1.41 0.01 0.00 -1.51 0.00 0.00 72.50 69.56 1tje s THR 221 CO 0.14 -0.67 0.28 0.00 -2.21 0.00 0.00 174.62 172.16 1tje s ALA 222 N -3.88 -0.52 0.22 11.08 0.00 -1.26 -1.48 121.76 125.92 1tje s ALA 222 Ca 0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.56 1tje s ALA 222 Cb 0.05 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1tje s ALA 222 CO -0.10 -0.56 0.37 1.67 0.00 0.00 0.00 175.76 177.14 1tje s TRP 223 N -3.80 0.55 -2.00 0.00 -2.14 -0.44 -4.78 118.94 106.34 1tje s TRP 223 Ca 0.04 -0.88 0.08 0.00 2.66 0.00 0.00 56.10 58.00 1tje s TRP 223 Cb 0.03 -0.02 0.50 0.00 -3.10 0.00 0.00 33.47 30.89 1tje s TRP 223 CO -0.11 -0.87 0.96 0.00 -2.66 0.00 0.00 176.95 174.26