#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lti s LEU 5 N 0.00 2.74 0.07 0.55 1.43 0.92 -4.73 118.68 119.66 1lti s LEU 5 Ca 0.00 -0.86 0.06 0.00 -1.03 0.00 0.00 54.13 52.31 1lti s LEU 5 Cb 0.00 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 1lti s LEU 5 CO 0.00 0.06 -0.17 -0.31 0.23 0.00 0.00 176.35 176.15 1lti s TYR 6 N -2.21 1.50 -0.03 0.29 1.51 0.89 0.06 117.35 119.36 1lti s TYR 6 Ca 0.28 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1lti s TYR 6 Cb -0.06 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1lti s TYR 6 CO 0.15 0.11 0.00 0.50 -1.11 0.00 0.00 175.55 175.20 1lti s ARG 7 N -1.60 0.29 -0.06 -0.62 3.52 -0.81 -0.28 118.95 119.39 1lti s ARG 7 Ca 0.03 0.07 -0.26 0.00 -0.13 0.00 0.00 55.73 55.44 1lti s ARG 7 Cb -0.09 -0.46 -0.03 0.00 -1.56 0.00 0.00 34.95 32.80 1lti s ARG 7 CO 0.03 -0.13 0.81 0.00 -0.81 0.00 0.00 175.30 175.20 1lti s ALA 8 N 0.98 3.30 -0.19 6.12 0.00 -1.26 -1.10 121.76 129.61 1lti s ALA 8 Ca -0.10 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.95 1lti s ALA 8 Cb -0.13 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.92 1lti s ALA 8 CO -0.02 -0.22 0.50 0.34 0.00 0.00 0.00 175.76 176.36 1lti s ASP 9 N 0.92 -0.56 0.20 0.00 -1.08 0.11 -4.59 116.67 111.66 1lti s ASP 9 Ca 0.42 1.03 0.08 0.00 -0.52 0.00 0.00 52.55 53.57 1lti s ASP 9 Cb -0.19 1.02 0.07 0.00 -1.46 0.00 0.00 42.92 42.36 1lti s ASP 9 CO 0.20 -0.18 1.44 0.77 0.52 0.00 0.00 175.17 177.92 1lti h SER 10 N 5.75 0.02 -2.29 -0.34 4.64 -1.88 0.08 113.55 119.53 1lti h SER 10 Ca -0.29 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.44 1lti h SER 10 Cb 1.18 -0.01 0.04 0.00 -0.31 0.00 0.00 62.40 63.30 1lti h SER 10 CO 0.20 0.82 1.05 0.54 -0.87 0.00 0.00 176.83 178.57 1lti n ARG 11 N -3.59 2.47 -2.19 4.77 1.74 -1.26 -4.74 116.66 113.87 1lti n ARG 11 Ca -0.01 0.90 -0.33 0.00 -0.77 0.00 0.00 57.85 57.64 1lti n ARG 11 Cb 0.78 -2.76 -0.00 0.00 -1.02 0.00 0.00 32.46 29.45 1lti n ARG 11 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1lti s PRO 12 N 2.89 3.50 0.24 5.56 0.04 -1.26 -4.79 135.00 141.18 1lti s PRO 12 Ca 0.85 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 1lti s PRO 12 Cb -0.59 -2.06 0.32 0.00 0.04 0.00 0.00 34.50 32.22 1lti s PRO 12 CO 0.42 -0.66 1.60 -1.35 0.04 0.00 0.00 177.00 177.05 1lti h PRO 13 N 0.70 -0.00 0.00 0.56 0.11 -1.98 0.12 132.00 131.51 1lti h PRO 13 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1lti h PRO 13 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1lti h PRO 13 CO 0.58 -0.00 -0.16 0.38 -0.21 0.00 0.00 178.00 178.59 1lti h ASP 14 N -0.00 0.00 0.01 -2.05 3.04 -1.98 -0.01 116.42 115.43 1lti h ASP 14 Ca 0.37 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 54.10 1lti h ASP 14 Cb 0.57 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.87 1lti h ASP 14 CO -0.81 0.16 -0.27 -0.08 -2.04 0.00 0.00 179.24 176.21 1lti h GLU 15 N 0.00 0.16 -0.91 4.15 4.81 -1.19 -2.80 114.58 118.79 1lti h GLU 15 Ca -0.00 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1lti h GLU 15 Cb 0.39 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 1lti h GLU 15 CO 0.02 0.96 0.60 0.82 -0.73 0.00 0.00 179.01 180.68 1lti h ILE 16 N -0.57 1.08 -0.52 2.32 5.03 -1.02 -0.31 117.51 123.53 1lti h ILE 16 Ca -0.04 -0.36 -0.09 0.00 -0.12 0.00 0.00 64.86 64.25 1lti h ILE 16 Cb 1.07 -0.07 -0.02 0.00 -3.03 0.00 0.00 36.82 34.77 1lti h ILE 16 CO 0.05 0.19 -0.02 0.50 -0.68 0.00 0.00 178.15 178.19 1lti h LYS 17 N 1.06 0.89 -0.02 2.37 3.64 -1.04 0.30 116.57 123.77 1lti h LYS 17 Ca 0.39 -0.27 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1lti h LYS 17 Cb 0.17 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1lti h LYS 17 CO -0.14 0.90 -0.65 0.00 -2.27 0.00 0.00 179.45 177.29 1lti h ARG 18 N 0.82 0.09 0.00 1.90 3.08 -1.00 -3.23 114.38 116.04 1lti h ARG 18 Ca 0.15 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1lti h ARG 18 Cb 0.52 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1lti h ARG 18 CO 0.03 0.71 -0.53 0.77 -1.07 0.00 0.00 179.97 179.87 1lti h SER 19 N 0.06 0.00 0.00 7.04 0.02 -0.61 -3.48 113.55 116.58 1lti h SER 19 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1lti h SER 19 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1lti h SER 19 CO 0.09 0.51 0.00 0.61 -1.14 0.00 0.00 176.83 176.90 1lti n GLY 20 N 1.23 0.68 0.00 -3.77 0.00 -0.05 -1.50 105.19 101.79 1lti n GLY 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1lti n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lti n GLY 21 N -1.83 0.84 3.58 -0.02 0.00 -0.37 -0.39 105.19 106.99 1lti n GLY 21 Ca 0.00 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1lti n GLY 21 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lti s LEU 22 N 0.00 3.41 0.19 0.99 1.43 -0.24 -4.81 118.68 119.66 1lti s LEU 22 Ca 0.00 0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 53.55 1lti s LEU 22 Cb 0.00 -3.05 -0.07 0.00 0.03 0.00 0.00 46.19 43.10 1lti s LEU 22 CO 0.00 -1.89 0.60 -0.04 0.23 0.00 0.00 176.35 175.26 1lti s MET 23 N 5.96 4.00 0.94 1.70 -1.94 -1.26 -0.19 119.30 128.51 1lti s MET 23 Ca 0.64 0.54 -0.13 0.00 -1.71 0.00 0.00 55.69 55.03 1lti s MET 23 Cb -0.14 -2.82 0.16 0.00 2.01 0.00 0.00 34.83 34.04 1lti s MET 23 CO 0.26 0.40 1.16 -2.14 -0.01 0.00 0.00 175.02 174.69 1lti s PRO 24 N -2.23 0.86 0.15 2.03 0.02 -1.26 -4.94 135.00 129.64 1lti s PRO 24 Ca 0.42 0.16 -0.32 0.00 0.02 0.00 0.00 61.00 61.29 1lti s PRO 24 Cb -0.14 -1.82 -0.11 0.00 0.02 0.00 0.00 34.50 32.45 1lti s PRO 24 CO 0.20 -2.36 1.80 -2.13 -0.33 0.00 0.00 177.00 174.17 1lti n ARG 25 N -3.86 2.78 0.00 5.54 0.63 0.27 -2.63 116.66 119.40 1lti n ARG 25 Ca 0.08 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 58.02 1lti n ARG 25 Cb 0.59 -2.89 0.00 0.00 0.45 0.00 0.00 32.46 30.62 1lti n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lti n GLY 26 N 4.13 2.74 3.67 5.14 0.00 -1.26 -4.75 105.19 114.86 1lti n GLY 26 Ca 0.17 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1lti n GLY 26 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lti s HIS 27 N -1.69 2.84 -0.11 1.61 2.46 -1.08 -4.95 115.29 114.38 1lti s HIS 27 Ca 0.00 0.94 -0.16 0.00 0.47 0.00 0.00 55.06 56.31 1lti s HIS 27 Cb 0.00 -3.55 -0.14 0.00 -0.13 0.00 0.00 32.58 28.76 1lti s HIS 27 CO 0.00 -1.95 0.47 -0.97 -2.47 0.00 0.00 174.74 169.82 1lti h ASN 28 N 8.09 -0.03 -3.83 9.88 -0.73 -1.94 -3.43 115.58 123.58 1lti h ASN 28 Ca -0.32 -0.50 -0.68 0.00 1.87 0.00 0.00 56.30 56.67 1lti h ASN 28 Cb 1.14 0.01 -0.20 0.00 0.27 0.00 0.00 38.32 39.53 1lti h ASN 28 CO 0.93 0.70 -0.83 -1.61 -0.37 0.00 0.00 177.43 176.26 1lti s GLU 29 N -2.13 1.66 0.13 6.67 2.02 -1.26 -4.73 118.70 121.06 1lti s GLU 29 Ca -0.10 -1.23 -0.21 0.00 0.02 0.00 0.00 54.97 53.45 1lti s GLU 29 Cb -0.01 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 1lti s GLU 29 CO 0.38 0.47 1.70 -0.92 0.02 0.00 0.00 175.26 176.91 1lti h TYR 30 N 3.87 -0.18 0.00 1.61 3.20 -1.57 -2.98 116.97 120.91 1lti h TYR 30 Ca -0.50 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.33 1lti h TYR 30 Cb 1.17 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 1lti h TYR 30 CO 0.59 -0.12 -0.27 0.74 -1.64 0.00 0.00 178.16 177.46 1lti h PHE 31 N -0.07 0.00 0.00 -3.82 0.04 -1.95 -3.47 116.94 107.67 1lti h PHE 31 Ca 0.09 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.43 1lti h PHE 31 Cb 0.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 1lti h PHE 31 CO -0.22 0.26 0.82 -3.47 -0.60 0.00 0.00 178.31 175.10 1lti n ASP 32 N -3.16 0.40 -0.63 2.17 2.03 -1.13 -4.94 116.55 111.30 1lti n ASP 32 Ca 0.03 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1lti n ASP 32 Cb 0.64 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 1lti n ASP 32 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1lti n ARG 33 N 4.52 2.95 0.00 -0.67 5.12 -1.26 -4.75 116.66 122.57 1lti n ARG 33 Ca 0.34 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 1lti n ARG 33 Cb -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.28 1lti n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lti n GLY 34 N 5.00 0.96 3.37 -0.13 0.00 -1.26 -4.66 105.19 108.48 1lti n GLY 34 Ca 0.00 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1lti n GLY 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lti n THR 35 N 0.00 1.10 -2.07 2.61 -1.04 -1.26 -4.92 114.28 108.69 1lti n THR 35 Ca 0.00 -1.03 -0.41 0.00 -2.04 0.00 0.00 64.05 60.57 1lti n THR 35 Cb 0.00 -2.16 -0.02 0.00 -1.82 0.00 0.00 70.33 66.33 1lti n THR 35 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1lti s GLN 36 N 6.33 4.32 0.27 -2.82 2.00 -1.26 -5.03 119.66 123.46 1lti s GLN 36 Ca 0.66 2.26 0.11 0.00 -2.00 0.00 0.00 55.36 56.39 1lti s GLN 36 Cb 0.09 -3.08 -0.05 0.00 0.80 0.00 0.00 33.01 30.78 1lti s GLN 36 CO 0.20 -0.27 -0.14 0.00 -0.50 0.00 0.00 175.29 174.58 1lti s MET 37 N -1.43 1.88 -0.15 1.67 0.23 -1.26 -5.10 119.30 115.14 1lti s MET 37 Ca 0.52 -1.63 -0.29 0.00 -1.03 0.00 0.00 55.69 53.26 1lti s MET 37 Cb -0.41 -1.91 -0.02 0.00 -1.53 0.00 0.00 34.83 30.97 1lti s MET 37 CO 0.51 0.35 1.29 1.21 -2.03 0.00 0.00 175.02 176.35 1lti s ASN 38 N -3.49 6.93 -0.41 -1.18 3.84 -1.26 -4.97 114.94 114.40 1lti s ASN 38 Ca 0.30 1.73 -0.06 0.00 0.21 0.00 0.00 52.86 55.04 1lti s ASN 38 Cb -0.06 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.20 1lti s ASN 38 CO 0.16 -0.77 0.22 -0.63 -2.79 0.00 0.00 177.10 173.30 1lti s ILE 39 N 3.48 3.74 -0.06 -5.21 1.01 -1.26 -2.95 121.20 119.96 1lti s ILE 39 Ca 0.56 -1.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 1lti s ILE 39 Cb -0.23 -3.40 0.04 0.00 0.01 0.00 0.00 42.46 38.88 1lti s ILE 39 CO 0.16 -0.57 0.12 0.21 0.00 0.00 0.00 174.94 174.85 1lti s ASN 40 N 2.01 0.41 0.00 3.58 3.84 -1.17 -4.98 114.94 118.63 1lti s ASN 40 Ca 0.04 0.23 -0.25 0.00 0.21 0.00 0.00 52.86 53.09 1lti s ASN 40 Cb -0.23 0.11 -0.15 0.00 -0.55 0.00 0.00 41.25 40.43 1lti s ASN 40 CO -0.01 -0.19 1.14 0.25 -2.79 0.00 0.00 177.10 175.49 1lti h LEU 41 N 7.82 -0.49 -1.36 3.21 5.85 -1.79 -2.52 115.31 126.02 1lti h LEU 41 Ca -0.29 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.48 1lti h LEU 41 Cb 1.13 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.22 1lti h LEU 41 CO 0.30 -0.11 0.56 0.22 -0.34 0.00 0.00 178.44 179.07 1lti h TYR 42 N -0.94 0.73 0.00 1.25 3.20 -1.77 -0.39 116.97 119.04 1lti h TYR 42 Ca -0.06 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.70 1lti h TYR 42 Cb 0.57 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1lti h TYR 42 CO 0.02 0.26 -0.61 -0.44 -1.64 0.00 0.00 178.16 175.75 1lti h ASP 43 N 0.61 0.00 -0.06 -2.11 5.19 -1.85 -3.08 116.42 115.12 1lti h ASP 43 Ca 0.44 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.75 1lti h ASP 43 Cb 0.80 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1lti h ASP 43 CO -0.19 0.61 -0.34 -0.74 -3.12 0.00 0.00 179.24 175.45 1lti h HIS 44 N 0.00 0.46 -0.16 4.55 -0.00 -0.66 -3.21 115.15 116.13 1lti h HIS 44 Ca -0.01 -0.21 -0.01 0.00 -0.00 0.00 0.00 60.37 60.14 1lti h HIS 44 Cb 1.24 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.57 1lti h HIS 44 CO 0.00 0.96 0.05 0.00 -0.00 0.00 0.00 177.93 178.93 1lti h ALA 45 N 0.41 1.79 0.00 5.26 0.00 -1.22 -2.56 119.26 122.94 1lti h ALA 45 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lti h ALA 45 Cb 1.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1lti h ALA 45 CO 0.07 0.17 -0.74 0.00 0.00 0.00 0.00 179.25 178.76 1lti h ARG 46 N 0.22 0.00 -6.14 0.00 3.08 -1.68 -3.40 114.38 106.47 1lti h ARG 46 Ca 0.06 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.52 1lti h ARG 46 Cb 0.08 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.03 1lti h ARG 46 CO -0.00 0.00 1.32 0.20 -1.07 0.00 0.00 179.97 180.42 1lti s GLY 47 N -3.89 1.17 0.07 0.04 0.00 -0.96 -5.00 107.32 98.74 1lti s GLY 47 Ca 0.04 -2.00 -0.30 0.00 0.00 0.00 0.00 44.72 42.47 1lti s GLY 47 CO 0.74 2.64 0.95 -1.59 0.00 0.00 0.00 173.10 175.84 1lti s THR 48 N 5.11 4.64 0.00 0.90 2.01 -1.26 -4.69 115.64 122.36 1lti s THR 48 Ca 0.42 2.03 0.07 0.00 0.31 0.00 0.00 61.69 64.51 1lti s THR 48 Cb -0.03 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 1lti s THR 48 CO -0.02 0.27 -0.20 -1.10 -0.69 0.00 0.00 174.62 172.88 1lti s GLN 49 N 0.32 1.54 -0.12 4.92 -0.21 -1.26 -5.05 119.66 119.80 1lti s GLN 49 Ca 0.48 -0.79 -0.12 0.00 0.02 0.00 0.00 55.36 54.95 1lti s GLN 49 Cb -0.22 -1.54 -0.05 0.00 1.00 0.00 0.00 33.01 32.20 1lti s GLN 49 CO 0.29 0.41 0.27 0.99 -2.12 0.00 0.00 175.29 175.13 1lti s THR 50 N -0.58 5.30 0.00 -0.19 2.01 -1.26 -3.83 115.64 117.09 1lti s THR 50 Ca 0.08 0.50 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1lti s THR 50 Cb -0.08 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1lti s THR 50 CO 0.00 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1lti n GLY 51 N 2.72 2.35 3.30 4.40 0.00 -1.26 -5.00 105.19 111.69 1lti n GLY 51 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1lti n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lti s PHE 52 N -2.58 -0.53 0.34 1.61 0.08 -1.25 -4.84 117.98 110.82 1lti s PHE 52 Ca 0.00 1.21 -0.28 0.00 0.12 0.00 0.00 56.93 57.97 1lti s PHE 52 Cb 0.00 0.21 -0.10 0.00 -0.57 0.00 0.00 43.02 42.55 1lti s PHE 52 CO 0.00 -0.27 1.32 0.08 -0.10 0.00 0.00 175.22 176.25 1lti s VAL 53 N 0.70 2.64 -0.28 -0.44 1.01 -1.26 -4.12 120.40 118.65 1lti s VAL 53 Ca -0.04 0.65 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 1lti s VAL 53 Cb -0.05 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1lti s VAL 53 CO -0.05 0.15 0.87 -1.14 0.00 0.00 0.00 175.10 174.94 1lti n ARG 54 N 0.73 0.00 -1.14 2.72 0.63 -1.26 -4.79 116.66 113.55 1lti n ARG 54 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 1lti n ARG 54 Cb 0.42 -0.53 0.01 0.00 0.45 0.00 0.00 32.46 32.80 1lti n ARG 54 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 1lti n TYR 55 N 3.28 0.00 -3.59 -0.14 4.11 -1.26 -2.03 117.16 117.52 1lti n TYR 55 Ca 0.22 -0.33 -0.25 0.00 -0.00 0.00 0.00 57.90 57.54 1lti n TYR 55 Cb 0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.34 39.23 1lti n TYR 55 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1lti s ASP 56 N -1.60 6.34 -0.86 9.48 -1.08 -1.23 0.98 116.67 128.70 1lti s ASP 56 Ca 0.21 0.38 -0.04 0.00 -0.52 0.00 0.00 52.55 52.57 1lti s ASP 56 Cb 0.24 -2.00 -0.05 0.00 -1.46 0.00 0.00 42.92 39.65 1lti s ASP 56 CO -0.11 -0.16 0.75 0.47 0.52 0.00 0.00 175.17 176.64 1lti n ASP 57 N -1.29 -5.46 -0.37 -0.34 8.00 -1.26 -3.76 116.55 112.07 1lti n ASP 57 Ca -0.05 -0.57 -0.04 0.00 0.71 0.00 0.00 54.79 54.83 1lti n ASP 57 Cb 0.55 -4.32 -0.02 0.00 -0.02 0.00 0.00 41.12 37.32 1lti n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lti n GLY 58 N -1.27 0.42 3.09 0.44 0.00 -1.15 -3.05 105.19 103.67 1lti n GLY 58 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 1lti n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lti s TYR 59 N -1.28 0.89 -0.15 1.61 1.51 -1.25 0.46 117.35 119.15 1lti s TYR 59 Ca 0.00 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1lti s TYR 59 Cb 0.00 -0.53 0.01 0.00 -0.11 0.00 0.00 41.96 41.33 1lti s TYR 59 CO 0.00 -0.01 -0.21 0.08 -1.11 0.00 0.00 175.55 174.29 1lti s VAL 60 N -1.01 2.03 0.32 0.71 1.01 -0.93 -3.51 120.40 119.02 1lti s VAL 60 Ca -0.03 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 1lti s VAL 60 Cb -0.08 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1lti s VAL 60 CO 0.01 0.54 0.60 -0.94 0.00 0.00 0.00 175.10 175.31 1lti s SER 61 N 0.95 6.44 0.28 3.32 1.04 -0.86 -0.26 113.70 124.62 1lti s SER 61 Ca -0.04 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.20 1lti s SER 61 Cb -0.15 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 1lti s SER 61 CO -0.05 -0.25 0.18 0.42 0.98 0.00 0.00 173.24 174.52 1lti s THR 62 N -2.17 0.19 0.22 2.02 -4.23 -0.17 -4.86 115.64 106.64 1lti s THR 62 Ca 0.45 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.07 1lti s THR 62 Cb -0.11 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 1lti s THR 62 CO 0.31 0.00 -0.21 -0.44 -0.54 0.00 0.00 174.62 173.74 1lti s SER 63 N -3.32 3.27 0.15 3.99 0.01 0.61 -2.46 113.70 115.95 1lti s SER 63 Ca 0.37 -0.94 0.26 0.00 1.31 0.00 0.00 55.95 56.95 1lti s SER 63 Cb 0.05 -0.24 0.93 0.00 0.21 0.00 0.00 66.02 66.96 1lti s SER 63 CO 0.18 0.04 1.78 0.18 0.41 0.00 0.00 173.24 175.83 1lti n LEU 64 N -0.09 0.54 -3.93 2.44 4.77 -1.26 -0.08 117.00 119.39 1lti n LEU 64 Ca -0.10 0.57 -0.09 0.00 -0.03 0.00 0.00 56.01 56.36 1lti n LEU 64 Cb 0.58 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 1lti n LEU 64 CO 0.33 -0.21 -0.12 -0.94 -1.33 0.00 0.00 177.39 175.13 1lti s SER 65 N -4.02 0.15 0.14 -1.43 1.04 -1.26 -4.81 113.70 103.51 1lti s SER 65 Ca 0.10 -0.79 -0.18 0.00 0.48 0.00 0.00 55.95 55.56 1lti s SER 65 Cb 0.13 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1lti s SER 65 CO 0.52 -0.76 1.79 0.25 0.98 0.00 0.00 173.24 176.02 1lti h LEU 66 N 2.74 0.32 -0.52 2.42 5.85 -1.95 -2.64 115.31 121.53 1lti h LEU 66 Ca -0.33 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.46 1lti h LEU 66 Cb 1.20 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1lti h LEU 66 CO 0.55 0.23 0.15 -0.09 -0.34 0.00 0.00 178.44 178.94 1lti h ARG 67 N 0.39 0.29 -0.23 1.25 1.12 -1.98 0.15 114.38 115.36 1lti h ARG 67 Ca 0.11 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.93 1lti h ARG 67 Cb -0.04 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.85 1lti h ARG 67 CO -0.03 0.19 0.03 0.77 -3.11 0.00 0.00 179.97 177.83 1lti h SER 68 N 0.30 0.37 -0.62 -3.80 0.02 -1.96 -0.68 113.55 107.18 1lti h SER 68 Ca 0.26 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1lti h SER 68 Cb 0.32 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1lti h SER 68 CO -0.30 0.55 0.35 0.00 -1.14 0.00 0.00 176.83 176.29 1lti h ALA 69 N 0.84 1.42 -0.35 3.77 0.00 -1.09 -1.49 119.26 122.36 1lti h ALA 69 Ca 0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1lti h ALA 69 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1lti h ALA 69 CO 0.01 0.48 -0.19 1.25 0.00 0.00 0.00 179.25 180.80 1lti h HIS 70 N 0.88 0.73 -0.74 0.00 6.17 -0.41 -1.87 115.15 119.92 1lti h HIS 70 Ca 0.23 -0.15 -0.06 0.00 0.71 0.00 0.00 60.37 61.10 1lti h HIS 70 Cb 0.02 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 29.74 1lti h HIS 70 CO 0.01 0.80 0.24 -0.07 0.71 0.00 0.00 177.93 179.61 1lti h LEU 71 N 0.58 1.07 -0.07 0.26 3.38 -0.10 -1.79 115.31 118.64 1lti h LEU 71 Ca 0.09 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1lti h LEU 71 Cb 0.65 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1lti h LEU 71 CO 0.05 0.98 -0.04 0.00 0.09 0.00 0.00 178.44 179.52 1lti h ALA 72 N 1.16 0.09 -0.76 1.53 0.00 -1.21 -2.98 119.26 117.09 1lti h ALA 72 Ca 0.24 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1lti h ALA 72 Cb 0.29 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1lti h ALA 72 CO -0.01 -0.15 0.50 0.78 0.00 0.00 0.00 179.25 180.37 1lti h GLY 73 N -0.25 0.96 0.78 0.00 0.00 -1.24 0.34 103.07 103.67 1lti h GLY 73 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1lti h GLY 73 CO 0.01 0.16 0.02 1.46 0.00 0.00 0.00 176.54 178.19 1lti h GLN 74 N 0.67 0.09 0.00 4.80 1.08 -1.18 0.56 115.11 121.12 1lti h GLN 74 Ca 0.35 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.37 1lti h GLN 74 Cb 0.48 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1lti h GLN 74 CO -0.13 0.06 -1.18 0.77 -0.95 0.00 0.00 178.83 177.40 1lti h SER 75 N 0.09 0.00 0.00 1.46 0.02 -1.34 -3.17 113.55 110.62 1lti h SER 75 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1lti h SER 75 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1lti h SER 75 CO -0.12 0.71 -0.07 0.40 -1.14 0.00 0.00 176.83 176.62 1lti h ILE 76 N 0.00 0.00 0.00 3.27 1.08 -0.21 -3.37 117.51 118.27 1lti h ILE 76 Ca -0.12 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1lti h ILE 76 Cb 1.65 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 1lti h ILE 76 CO 0.07 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.71 1lti n LEU 77 N -2.64 1.68 -0.34 1.44 7.99 0.19 -4.41 117.00 120.91 1lti n LEU 77 Ca -0.01 -0.84 0.13 0.00 -0.01 0.00 0.00 56.01 55.28 1lti n LEU 77 Cb 0.03 -0.50 0.26 0.00 -0.11 0.00 0.00 43.42 43.11 1lti n LEU 77 CO 0.01 0.33 0.77 -1.28 -1.51 0.00 0.00 177.39 175.72 1lti h SER 78 N 0.00 -0.57 -0.40 -1.43 0.87 -1.48 -1.68 113.55 108.87 1lti h SER 78 Ca 0.00 0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1lti h SER 78 Cb 0.67 0.51 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1lti h SER 78 CO 0.00 -0.35 0.19 1.23 -0.53 0.00 0.00 176.83 177.37 1lti h GLY 79 N 0.01 0.61 -4.56 5.77 0.00 -1.88 -3.46 103.07 99.55 1lti h GLY 79 Ca 0.57 -0.31 -0.60 0.00 0.00 0.00 0.00 47.33 47.00 1lti h GLY 79 CO -0.94 0.29 0.37 -1.72 0.00 0.00 0.00 176.54 174.55 1lti n TYR 80 N -4.69 1.75 0.52 5.60 4.02 -0.63 -4.94 117.16 118.79 1lti n TYR 80 Ca -0.00 0.59 0.12 0.00 -0.01 0.00 0.00 57.90 58.60 1lti n TYR 80 Cb 0.12 -2.35 0.19 0.00 -0.02 0.00 0.00 39.34 37.28 1lti n TYR 80 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1lti h SER 81 N 3.00 0.00 -2.31 7.72 0.02 -1.89 -3.43 113.55 116.67 1lti h SER 81 Ca -0.43 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.38 1lti h SER 81 Cb 1.31 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.62 1lti h SER 81 CO 0.67 0.07 -0.20 -0.89 -1.14 0.00 0.00 176.83 175.35 1lti s THR 82 N -3.18 -0.75 0.17 -2.27 2.01 -1.25 -1.43 115.64 108.93 1lti s THR 82 Ca 0.06 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.15 1lti s THR 82 Cb 0.12 -0.88 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1lti s THR 82 CO 0.70 0.02 0.12 0.00 -0.69 0.00 0.00 174.62 174.77 1lti n TYR 83 N 5.27 -0.26 -4.22 4.92 0.18 -0.52 -4.92 117.16 117.60 1lti n TYR 83 Ca -0.12 -1.31 -0.14 0.00 1.88 0.00 0.00 57.90 58.21 1lti n TYR 83 Cb 0.50 0.10 -0.10 0.00 -0.38 0.00 0.00 39.34 39.46 1lti n TYR 83 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1lti s TYR 84 N -2.55 1.18 -0.26 -3.48 1.51 0.01 -0.47 117.35 113.29 1lti s TYR 84 Ca 0.17 -0.75 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1lti s TYR 84 Cb 0.01 -0.62 0.07 0.00 -0.11 0.00 0.00 41.96 41.32 1lti s TYR 84 CO 0.12 0.04 0.00 0.42 -1.11 0.00 0.00 175.55 175.01 1lti s ILE 85 N -3.11 1.37 0.15 2.71 1.01 -0.52 0.05 121.20 122.86 1lti s ILE 85 Ca 0.13 -1.32 -0.23 0.00 0.00 0.00 0.00 60.65 59.23 1lti s ILE 85 Cb 0.01 -1.79 -0.08 0.00 0.01 0.00 0.00 42.46 40.62 1lti s ILE 85 CO -0.00 -0.29 0.72 -0.31 0.00 0.00 0.00 174.94 175.05 1lti s TYR 86 N 1.43 3.85 -0.35 3.97 1.51 -0.26 -0.51 117.35 126.99 1lti s TYR 86 Ca -0.00 1.51 -0.14 0.00 -1.01 0.00 0.00 57.07 57.44 1lti s TYR 86 Cb -0.18 -2.68 -0.01 0.00 -0.11 0.00 0.00 41.96 38.98 1lti s TYR 86 CO -0.10 0.51 0.27 0.08 -1.11 0.00 0.00 175.55 175.19 1lti s VAL 87 N -1.19 5.26 -0.13 0.71 1.01 -0.07 -1.91 120.40 124.08 1lti s VAL 87 Ca 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1lti s VAL 87 Cb -0.21 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1lti s VAL 87 CO 0.24 -0.08 -0.03 -0.63 0.00 0.00 0.00 175.10 174.60 1lti s ILE 88 N 1.76 4.00 0.38 2.22 1.01 0.11 -0.20 121.20 130.47 1lti s ILE 88 Ca 0.07 -0.34 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 1lti s ILE 88 Cb -0.18 -2.72 -0.09 0.00 0.01 0.00 0.00 42.46 39.48 1lti s ILE 88 CO 0.11 0.53 1.01 0.00 0.00 0.00 0.00 174.94 176.58 1lti s ALA 89 N -0.06 3.12 0.29 9.38 0.00 -0.85 -0.06 121.76 133.60 1lti s ALA 89 Ca 0.02 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 1lti s ALA 89 Cb -0.13 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1lti s ALA 89 CO 0.02 -0.06 0.96 0.95 0.00 0.00 0.00 175.76 177.64 1lti s THR 90 N -1.69 4.06 0.26 0.00 -4.23 -1.26 -4.87 115.64 107.90 1lti s THR 90 Ca 0.56 1.86 -0.19 0.00 -1.18 0.00 0.00 61.69 62.75 1lti s THR 90 Cb -0.20 -4.11 0.02 0.00 1.34 0.00 0.00 72.50 69.55 1lti s THR 90 CO 0.25 0.29 0.63 0.00 -0.54 0.00 0.00 174.62 175.25 1lti s ALA 91 N -1.41 -0.95 -0.30 3.99 0.00 -1.24 -3.92 121.76 117.93 1lti s ALA 91 Ca 0.47 -0.41 0.20 0.00 0.00 0.00 0.00 51.96 52.21 1lti s ALA 91 Cb -0.23 0.91 1.04 0.00 0.00 0.00 0.00 23.12 24.84 1lti s ALA 91 CO 0.29 -0.95 1.60 -2.30 0.00 0.00 0.00 175.76 174.39 1lti n PRO 92 N -0.42 0.13 0.00 0.00 -0.02 -0.85 -2.34 135.00 131.49 1lti n PRO 92 Ca -0.05 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.18 1lti n PRO 92 Cb 0.60 -1.91 0.75 0.00 -0.02 0.00 0.00 33.50 32.92 1lti n PRO 92 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1lti n ASN 93 N -2.18 0.00 -4.67 2.55 6.94 -1.26 -4.22 115.26 112.42 1lti n ASN 93 Ca -0.01 -0.45 -0.35 0.00 -0.02 0.00 0.00 54.58 53.75 1lti n ASN 93 Cb 0.04 -0.15 -0.10 0.00 -2.36 0.00 0.00 39.78 37.21 1lti n ASN 93 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1lti s MET 94 N -2.31 2.95 -0.04 -3.83 -1.94 -0.99 -0.04 119.30 113.10 1lti s MET 94 Ca 0.33 -0.43 0.04 0.00 -1.71 0.00 0.00 55.69 53.92 1lti s MET 94 Cb 0.19 -2.76 -0.00 0.00 2.01 0.00 0.00 34.83 34.26 1lti s MET 94 CO 0.37 0.69 -0.17 -0.06 -0.01 0.00 0.00 175.02 175.85 1lti s PHE 95 N -0.86 1.67 -0.60 -0.03 0.08 0.48 -1.83 117.98 116.88 1lti s PHE 95 Ca 0.13 -0.46 -0.28 0.00 0.12 0.00 0.00 56.93 56.44 1lti s PHE 95 Cb -0.11 -1.12 0.02 0.00 -0.57 0.00 0.00 43.02 41.24 1lti s PHE 95 CO 0.02 -0.15 1.32 1.21 -0.10 0.00 0.00 175.22 177.52 1lti s ASN 96 N 0.01 6.23 0.37 1.36 3.84 -1.26 -0.02 114.94 125.47 1lti s ASN 96 Ca -0.03 0.11 0.16 0.00 0.21 0.00 0.00 52.86 53.31 1lti s ASN 96 Cb -0.11 -2.55 1.07 0.00 -0.55 0.00 0.00 41.25 39.11 1lti s ASN 96 CO 0.02 -1.66 1.73 0.58 -2.79 0.00 0.00 177.10 174.97 1lti h VAL 97 N 6.25 0.45 0.10 -5.21 2.07 -1.67 -1.41 116.25 116.84 1lti h VAL 97 Ca -0.26 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1lti h VAL 97 Cb 1.07 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1lti h VAL 97 CO 1.20 0.07 -0.05 0.78 0.02 0.00 0.00 177.57 179.59 1lti h ASN 98 N 0.41 -0.12 -0.79 0.57 2.35 -1.90 -1.96 115.58 114.15 1lti h ASN 98 Ca 0.65 -0.34 0.09 0.00 -0.55 0.00 0.00 56.30 56.15 1lti h ASN 98 Cb 1.56 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 39.91 1lti h ASN 98 CO -0.40 0.29 0.51 0.44 -1.65 0.00 0.00 177.43 176.62 1lti h ASP 99 N -0.55 0.68 0.05 5.81 3.32 -1.64 0.76 116.42 124.84 1lti h ASP 99 Ca -0.01 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1lti h ASP 99 Cb 0.45 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1lti h ASP 99 CO 0.02 0.41 -0.68 0.58 -1.72 0.00 0.00 179.24 177.86 1lti h VAL 100 N 0.75 1.42 0.00 -1.35 2.07 -1.44 -3.38 116.25 114.32 1lti h VAL 100 Ca 0.36 -2.36 -0.11 0.00 0.82 0.00 0.00 66.70 65.40 1lti h VAL 100 Cb 0.39 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1lti h VAL 100 CO -0.13 0.59 -0.54 -0.07 0.02 0.00 0.00 177.57 177.43 1lti h LEU 101 N -0.74 0.00 0.00 2.57 3.38 -1.29 -3.46 115.31 115.77 1lti h LEU 101 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1lti h LEU 101 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1lti h LEU 101 CO -0.00 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.68 1lti n GLY 102 N 0.82 3.30 0.47 0.83 0.00 0.25 -2.63 105.19 108.23 1lti n GLY 102 Ca 0.01 -0.14 0.29 0.00 0.00 0.00 0.00 46.02 46.18 1lti n GLY 102 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lti h VAL 103 N 0.00 0.50 -0.45 1.61 -1.51 -1.94 0.12 116.25 114.59 1lti h VAL 103 Ca 0.00 -0.04 -0.05 0.00 -1.23 0.00 0.00 66.70 65.38 1lti h VAL 103 Cb 0.00 0.36 -0.03 0.00 -2.13 0.00 0.00 31.29 29.49 1lti h VAL 103 CO 0.00 0.02 0.07 -1.22 -1.23 0.00 0.00 177.57 175.21 1lti n TYR 104 N -4.34 1.58 -1.79 5.19 4.01 -1.08 -4.89 117.16 115.84 1lti n TYR 104 Ca 0.23 -0.65 -0.39 0.00 -0.16 0.00 0.00 57.90 56.93 1lti n TYR 104 Cb 1.03 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1lti n TYR 104 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1lti s SER 105 N -0.56 5.12 0.24 7.72 0.15 0.42 -4.87 113.70 121.92 1lti s SER 105 Ca 0.39 1.05 0.01 0.00 0.70 0.00 0.00 55.95 58.10 1lti s SER 105 Cb 0.30 -2.52 0.58 0.00 -1.71 0.00 0.00 66.02 62.68 1lti s SER 105 CO 0.11 -2.36 1.24 -2.65 1.20 0.00 0.00 173.24 170.77 1lti n PRO 106 N 8.91 -0.06 -3.21 5.44 -0.02 -1.26 -3.19 135.00 141.60 1lti n PRO 106 Ca 0.28 1.19 -0.20 0.00 -2.02 0.00 0.00 63.50 62.75 1lti n PRO 106 Cb 0.51 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.04 1lti n PRO 106 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1lti s HIS 107 N -5.75 0.22 0.00 6.00 3.76 -1.26 -4.97 115.29 113.28 1lti s HIS 107 Ca -0.10 -1.71 0.00 0.00 -0.15 0.00 0.00 55.06 53.09 1lti s HIS 107 Cb 0.23 -0.53 0.00 0.00 1.11 0.00 0.00 32.58 33.39 1lti s HIS 107 CO 0.62 -0.97 0.84 -0.35 -0.85 0.00 0.00 174.74 174.03 1lti n PRO 108 N 3.00 0.00 0.00 8.40 -0.04 -1.19 -3.55 135.00 141.61 1lti n PRO 108 Ca 0.25 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1lti n PRO 108 Cb 0.50 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1lti n PRO 108 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1lti n TYR 109 N -1.82 0.00 1.09 0.54 0.18 -1.26 -1.34 117.16 114.55 1lti n TYR 109 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 1lti n TYR 109 Cb 0.00 0.00 0.23 0.00 -0.38 0.00 0.00 39.34 39.19 1lti n TYR 109 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1lti n GLU 110 N -0.76 0.45 -4.10 -3.48 1.02 -1.23 -5.02 120.64 107.51 1lti n GLU 110 Ca 0.00 -0.29 -0.45 0.00 -0.02 0.00 0.00 57.16 56.40 1lti n GLU 110 Cb 0.00 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 29.94 1lti n GLU 110 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lti n GLN 111 N -1.02 -0.26 -2.27 3.49 -0.00 -0.45 -4.95 117.38 111.92 1lti n GLN 111 Ca 0.08 0.03 -0.30 0.00 -0.00 0.00 0.00 57.00 56.81 1lti n GLN 111 Cb 0.35 -2.37 -0.01 0.00 -0.00 0.00 0.00 30.24 28.22 1lti n GLN 111 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1lti s GLU 112 N -7.42 3.68 -0.18 2.61 2.02 -1.26 -4.49 118.70 113.65 1lti s GLU 112 Ca 0.45 0.63 -0.04 0.00 0.02 0.00 0.00 54.97 56.04 1lti s GLU 112 Cb -0.25 -2.20 0.06 0.00 0.10 0.00 0.00 34.13 31.84 1lti s GLU 112 CO 0.94 -0.36 0.05 0.08 0.02 0.00 0.00 175.26 176.00 1lti s VAL 113 N -2.87 0.31 -0.14 2.63 1.01 -1.03 -1.62 120.40 118.68 1lti s VAL 113 Ca 0.54 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 1lti s VAL 113 Cb -0.11 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1lti s VAL 113 CO 0.45 -0.22 0.12 -0.44 0.00 0.00 0.00 175.10 175.01 1lti s SER 114 N 1.96 6.16 -0.35 3.32 0.01 0.98 -1.00 113.70 124.77 1lti s SER 114 Ca 0.00 0.34 -0.20 0.00 1.31 0.00 0.00 55.95 57.40 1lti s SER 114 Cb -0.17 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1lti s SER 114 CO -0.08 0.32 0.62 0.00 0.41 0.00 0.00 173.24 174.51 1lti s ALA 115 N -0.51 3.47 -0.05 1.44 0.00 0.65 -0.39 121.76 126.37 1lti s ALA 115 Ca 0.12 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1lti s ALA 115 Cb -0.12 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1lti s ALA 115 CO 0.02 -1.29 1.60 -1.17 0.00 0.00 0.00 175.76 174.92 1lti s LEU 116 N 2.66 4.31 0.00 0.00 2.96 0.94 -2.19 118.68 127.37 1lti s LEU 116 Ca 0.24 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.35 1lti s LEU 116 Cb -0.15 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1lti s LEU 116 CO 0.14 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 174.89 1lti n GLY 117 N 4.04 0.80 0.00 7.98 0.00 0.17 -4.89 105.19 113.29 1lti n GLY 117 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1lti n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lti n GLY 118 N -2.29 -0.86 2.80 -0.02 0.00 -1.09 -4.68 105.19 99.06 1lti n GLY 118 Ca 0.00 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 1lti n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lti s ILE 119 N 0.00 0.95 0.61 -0.61 1.01 0.73 -4.73 121.20 119.16 1lti s ILE 119 Ca 0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1lti s ILE 119 Cb 0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1lti s ILE 119 CO 0.00 -0.28 1.29 -0.81 0.00 0.00 0.00 174.94 175.14 1lti n PRO 120 N 4.87 1.32 -0.14 2.79 -0.04 -1.26 -1.08 135.00 141.47 1lti n PRO 120 Ca -0.08 0.50 0.09 0.00 -0.04 0.00 0.00 63.50 63.97 1lti n PRO 120 Cb 0.45 -2.52 0.42 0.00 -0.04 0.00 0.00 33.50 31.81 1lti n PRO 120 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1lti h TYR 121 N 0.87 0.61 0.00 0.54 3.20 -1.06 -1.20 116.97 119.93 1lti h TYR 121 Ca -0.51 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.38 1lti h TYR 121 Cb 1.33 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1lti h TYR 121 CO 0.42 0.31 0.00 -1.13 -1.64 0.00 0.00 178.16 176.12 1lti n SER 122 N -4.48 0.00 -0.00 -2.11 3.41 -1.26 -2.12 113.62 107.06 1lti n SER 122 Ca 0.10 0.18 0.10 0.00 -0.26 0.00 0.00 58.87 58.99 1lti n SER 122 Cb 0.30 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.78 1lti n SER 122 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1lti n GLN 123 N -1.34 0.06 -2.86 4.33 7.27 -0.46 -1.38 117.38 123.00 1lti n GLN 123 Ca 0.06 -0.02 -0.42 0.00 0.07 0.00 0.00 57.00 56.70 1lti n GLN 123 Cb 0.14 -1.50 -0.04 0.00 2.41 0.00 0.00 30.24 31.25 1lti n GLN 123 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1lti s ILE 124 N -3.05 4.78 -0.05 1.69 1.01 -0.90 -2.00 121.20 122.69 1lti s ILE 124 Ca 0.07 1.51 -0.26 0.00 0.00 0.00 0.00 60.65 61.97 1lti s ILE 124 Cb 0.16 -4.17 -0.22 0.00 0.01 0.00 0.00 42.46 38.25 1lti s ILE 124 CO 0.87 -0.17 1.13 0.22 0.00 0.00 0.00 174.94 177.00 1lti h TYR 125 N 7.82 -0.01 -0.42 3.97 3.20 -0.90 -3.40 116.97 127.24 1lti h TYR 125 Ca -0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1lti h TYR 125 Cb 1.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1lti h TYR 125 CO 0.77 0.60 0.00 0.41 -1.64 0.00 0.00 178.16 178.29 1lti n GLY 126 N 0.57 1.59 3.49 1.82 0.00 -1.15 0.41 105.19 111.92 1lti n GLY 126 Ca -0.09 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 1lti n GLY 126 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1lti s TRP 127 N -2.45 -0.40 0.10 1.61 -2.14 -0.73 -0.89 118.94 114.03 1lti s TRP 127 Ca 0.00 0.23 0.08 0.00 2.66 0.00 0.00 56.10 59.07 1lti s TRP 127 Cb 0.00 0.55 -0.04 0.00 -3.10 0.00 0.00 33.47 30.89 1lti s TRP 127 CO 0.00 -0.68 -0.18 0.71 -2.66 0.00 0.00 176.95 174.15 1lti s TYR 128 N -3.36 2.55 0.01 1.66 2.02 0.33 -1.04 117.35 119.53 1lti s TYR 128 Ca 0.04 -0.26 -0.08 0.00 -0.37 0.00 0.00 57.07 56.40 1lti s TYR 128 Cb -0.01 -1.38 -0.05 0.00 -0.40 0.00 0.00 41.96 40.12 1lti s TYR 128 CO -0.10 0.35 0.30 0.50 -1.57 0.00 0.00 175.55 175.04 1lti s ARG 129 N -1.96 3.64 -0.16 -0.62 3.52 -1.26 -1.44 118.95 120.68 1lti s ARG 129 Ca 0.17 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 1lti s ARG 129 Cb -0.11 -3.08 0.02 0.00 -1.56 0.00 0.00 34.95 30.23 1lti s ARG 129 CO 0.09 0.64 -0.14 0.08 -0.81 0.00 0.00 175.30 175.16 1lti s VAL 130 N -1.28 1.60 -0.18 7.11 1.01 0.37 -1.05 120.40 127.98 1lti s VAL 130 Ca 0.28 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1lti s VAL 130 Cb -0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1lti s VAL 130 CO 0.15 0.43 -0.05 0.20 0.00 0.00 0.00 175.10 175.83 1lti s ASN 131 N 1.47 4.48 -1.55 3.32 -0.87 -0.74 -1.44 114.94 119.61 1lti s ASN 131 Ca 0.04 -0.28 -0.08 0.00 -1.57 0.00 0.00 52.86 50.98 1lti s ASN 131 Cb -0.13 -1.75 0.07 0.00 -0.02 0.00 0.00 41.25 39.42 1lti s ASN 131 CO -0.11 0.08 0.50 0.49 -2.57 0.00 0.00 177.10 175.49 1lti n PHE 132 N 4.14 -1.61 -1.33 2.20 3.72 -0.51 -0.37 117.46 123.70 1lti n PHE 132 Ca -0.18 0.75 -0.11 0.00 -0.05 0.00 0.00 57.45 57.86 1lti n PHE 132 Cb 0.52 -3.26 -0.05 0.00 -0.94 0.00 0.00 39.48 35.75 1lti n PHE 132 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lti n GLY 133 N -1.83 1.23 3.00 1.37 0.00 -1.26 -5.00 105.19 102.70 1lti n GLY 133 Ca -0.16 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1lti n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lti s VAL 134 N -2.36 1.53 0.20 1.61 1.01 0.50 -5.07 120.40 117.82 1lti s VAL 134 Ca 0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 61.98 60.96 1lti s VAL 134 Cb 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 36.38 34.77 1lti s VAL 134 CO 0.00 0.36 1.63 -0.63 0.00 0.00 0.00 175.10 176.46 1lti s ILE 135 N 1.49 2.31 -0.32 2.22 1.01 -1.26 -1.78 121.20 124.86 1lti s ILE 135 Ca 0.03 0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.67 1lti s ILE 135 Cb -0.14 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1lti s ILE 135 CO -0.10 0.02 0.77 -0.62 0.00 0.00 0.00 174.94 175.01 1lti s ASP 136 N 1.07 6.63 0.00 3.58 2.15 -0.22 -4.93 116.67 124.95 1lti s ASP 136 Ca 0.71 0.59 0.00 0.00 0.43 0.00 0.00 52.55 54.28 1lti s ASP 136 Cb -0.47 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 39.76 1lti s ASP 136 CO 0.34 -0.62 0.79 -1.84 -0.17 0.00 0.00 175.17 173.67 1lti n GLU 137 N 6.21 0.44 -3.88 4.34 0.00 -1.26 -4.40 120.64 122.08 1lti n GLU 137 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.89 1lti n GLU 137 Cb 0.48 -1.28 -0.15 0.00 0.00 0.00 0.00 31.44 30.49 1lti n GLU 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1lti s ARG 138 N 1.00 1.23 0.27 3.44 3.52 -1.26 -5.10 118.95 122.05 1lti s ARG 138 Ca 0.00 -1.19 -0.29 0.00 -0.13 0.00 0.00 55.73 54.12 1lti s ARG 138 Cb 0.00 -2.51 -0.09 0.00 -1.56 0.00 0.00 34.95 30.79 1lti s ARG 138 CO 0.00 -0.81 0.98 -1.17 -0.81 0.00 0.00 175.30 173.49 1lti s LEU 139 N 1.38 4.56 -0.29 -0.88 2.96 -1.26 -4.53 118.68 120.60 1lti s LEU 139 Ca 0.04 2.00 -0.05 0.00 -0.22 0.00 0.00 54.13 55.89 1lti s LEU 139 Cb -0.18 -3.71 0.02 0.00 0.50 0.00 0.00 46.19 42.82 1lti s LEU 139 CO -0.13 0.03 0.05 -1.00 -1.32 0.00 0.00 176.35 173.98 1lti s HIS 140 N -1.27 3.16 0.28 5.38 3.76 -0.20 -4.91 115.29 121.48 1lti s HIS 140 Ca 0.44 -1.27 -0.29 0.00 -0.15 0.00 0.00 55.06 53.78 1lti s HIS 140 Cb -0.26 -2.20 -0.10 0.00 1.11 0.00 0.00 32.58 31.13 1lti s HIS 140 CO 0.32 -0.66 1.38 1.03 -0.85 0.00 0.00 174.74 175.97 1lti s ARG 141 N 1.42 4.30 -0.34 1.40 1.81 -1.26 -1.77 118.95 124.51 1lti s ARG 141 Ca 0.01 2.26 -0.26 0.00 -1.72 0.00 0.00 55.73 56.02 1lti s ARG 141 Cb -0.18 -3.10 0.01 0.00 -0.45 0.00 0.00 34.95 31.24 1lti s ARG 141 CO 0.01 -0.33 0.92 1.21 -0.68 0.00 0.00 175.30 176.42 1lti s ASN 142 N 0.05 6.74 0.55 0.23 2.47 0.17 -4.91 114.94 120.24 1lti s ASN 142 Ca 0.55 0.73 0.23 0.00 0.42 0.00 0.00 52.86 54.79 1lti s ASN 142 Cb -0.41 -2.46 1.55 0.00 -1.45 0.00 0.00 41.25 38.47 1lti s ASN 142 CO 0.47 -0.78 2.20 0.03 -3.72 0.00 0.00 177.10 175.29 1lti h ARG 143 N 8.26 0.00 -0.68 0.43 3.08 -1.92 -2.73 114.38 120.82 1lti h ARG 143 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1lti h ARG 143 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1lti h ARG 143 CO 0.96 0.01 0.00 0.39 -1.07 0.00 0.00 179.97 180.26 1lti n GLU 144 N -4.15 3.06 -2.63 0.04 1.02 -1.26 -4.91 120.64 111.81 1lti n GLU 144 Ca -0.03 -1.84 -0.42 0.00 -0.02 0.00 0.00 57.16 54.85 1lti n GLU 144 Cb 0.10 -1.82 -0.03 0.00 -0.02 0.00 0.00 31.44 29.66 1lti n GLU 144 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1lti s TYR 145 N -1.91 3.55 -0.82 -0.32 5.04 -1.03 -4.28 117.35 117.58 1lti s TYR 145 Ca 0.32 1.56 -0.24 0.00 -2.44 0.00 0.00 57.07 56.27 1lti s TYR 145 Cb 0.23 -3.22 0.06 0.00 0.35 0.00 0.00 41.96 39.38 1lti s TYR 145 CO 0.12 -0.41 1.23 1.03 -1.34 0.00 0.00 175.55 176.18 1lti s ARG 146 N 1.31 3.33 -0.02 4.97 1.81 -0.48 -4.90 118.95 124.98 1lti s ARG 146 Ca 0.53 -0.81 -0.24 0.00 -1.72 0.00 0.00 55.73 53.49 1lti s ARG 146 Cb -0.22 -4.61 -0.17 0.00 -0.45 0.00 0.00 34.95 29.50 1lti s ARG 146 CO 0.26 -2.04 1.12 0.22 -0.68 0.00 0.00 175.30 174.18 1lti h ASP 147 N 9.71 -0.24 -0.42 0.23 3.58 -1.93 -1.94 116.42 125.41 1lti h ASP 147 Ca -0.09 -0.28 0.06 0.00 0.42 0.00 0.00 57.03 57.14 1lti h ASP 147 Cb 1.04 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.10 1lti h ASP 147 CO 1.28 0.21 0.11 -0.09 -2.88 0.00 0.00 179.24 177.87 1lti h ARG 148 N -0.74 0.25 0.37 0.28 2.43 -2.00 -1.11 114.38 113.86 1lti h ARG 148 Ca -0.03 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1lti h ARG 148 Cb 0.50 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1lti h ARG 148 CO 0.05 0.17 -0.18 -0.92 -1.51 0.00 0.00 179.97 177.57 1lti h TYR 149 N 0.26 -0.46 0.00 2.20 3.20 -1.97 -3.07 116.97 117.12 1lti h TYR 149 Ca 0.20 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1lti h TYR 149 Cb 0.22 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1lti h TYR 149 CO -0.18 -0.27 0.00 0.66 -1.64 0.00 0.00 178.16 176.73 1lti n TYR 150 N -5.29 0.00 -0.04 -3.82 4.01 -0.73 -4.11 117.16 107.18 1lti n TYR 150 Ca -0.11 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.55 1lti n TYR 150 Cb 0.23 -0.35 -0.02 0.00 -0.31 0.00 0.00 39.34 38.88 1lti n TYR 150 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1lti h ARG 151 N 0.00 -0.08 -0.53 -0.72 2.43 -1.09 -2.84 114.38 111.54 1lti h ARG 151 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1lti h ARG 151 Cb 0.32 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1lti h ARG 151 CO 0.00 -0.06 0.00 0.27 -1.51 0.00 0.00 179.97 178.67 1lti n ASN 152 N -5.27 3.14 -4.91 -3.80 6.94 -1.26 -4.98 115.26 105.12 1lti n ASN 152 Ca -0.02 -1.98 -0.27 0.00 -0.02 0.00 0.00 54.58 52.30 1lti n ASN 152 Cb 0.19 -0.35 -0.01 0.00 -2.36 0.00 0.00 39.78 37.24 1lti n ASN 152 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1lti s LEU 153 N -1.13 3.82 0.28 -4.53 1.43 -1.07 -5.10 118.68 112.38 1lti s LEU 153 Ca 0.39 0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 54.23 1lti s LEU 153 Cb 0.21 -3.70 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 1lti s LEU 153 CO 0.28 -0.42 0.41 0.20 0.23 0.00 0.00 176.35 177.06 1lti s ASN 154 N -3.79 0.37 0.61 2.29 0.01 -1.25 -4.64 114.94 108.53 1lti s ASN 154 Ca 0.45 -1.24 -0.19 0.00 -0.71 0.00 0.00 52.86 51.17 1lti s ASN 154 Cb -0.10 0.58 -0.03 0.00 0.41 0.00 0.00 41.25 42.11 1lti s ASN 154 CO 0.38 -1.15 1.30 -0.63 -1.51 0.00 0.00 177.10 175.49 1lti s ILE 155 N -3.65 2.16 0.15 0.60 -1.09 -1.25 -2.01 121.20 116.11 1lti s ILE 155 Ca 0.29 0.11 -0.31 0.00 -2.23 0.00 0.00 60.65 58.51 1lti s ILE 155 Cb 0.01 -3.05 -0.08 0.00 -1.58 0.00 0.00 42.46 37.76 1lti s ILE 155 CO 0.14 -0.02 1.37 0.00 -1.23 0.00 0.00 174.94 175.21 1lti s ALA 156 N -1.40 3.58 0.55 9.38 0.00 -0.76 -4.80 121.76 128.30 1lti s ALA 156 Ca 0.79 1.13 -0.21 0.00 0.00 0.00 0.00 51.96 53.67 1lti s ALA 156 Cb -0.37 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.18 1lti s ALA 156 CO 0.41 -0.60 1.23 -1.25 0.00 0.00 0.00 175.76 175.55 1lti s PRO 157 N 0.64 3.22 0.53 0.00 0.04 -1.26 -4.69 135.00 133.48 1lti s PRO 157 Ca 0.62 1.90 0.33 0.00 0.04 0.00 0.00 61.00 63.90 1lti s PRO 157 Cb -0.37 -2.13 1.50 0.00 0.04 0.00 0.00 34.50 33.54 1lti s PRO 157 CO 0.33 -1.03 1.84 0.00 0.04 0.00 0.00 177.00 178.19 1lti h ALA 158 N 1.32 2.95 -0.74 8.56 0.00 -1.93 -1.41 119.26 128.01 1lti h ALA 158 Ca -0.50 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 54.54 1lti h ALA 158 Cb 1.29 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 1lti h ALA 158 CO 0.57 -1.25 0.16 0.93 0.00 0.00 0.00 179.25 179.66 1lti h GLU 159 N 0.02 0.24 0.00 0.00 5.08 -1.94 0.06 114.58 118.04 1lti h GLU 159 Ca 0.50 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.82 1lti h GLU 159 Cb 1.96 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.16 1lti h GLU 159 CO -0.02 0.16 -0.12 -0.44 -1.00 0.00 0.00 179.01 177.58 1lti h ASP 160 N 0.24 0.00 0.97 1.42 5.19 -1.61 -3.22 116.42 119.40 1lti h ASP 160 Ca 0.42 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.66 1lti h ASP 160 Cb 0.73 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 1lti h ASP 160 CO -0.54 0.12 -1.10 1.23 -3.12 0.00 0.00 179.24 175.84 1lti h GLY 161 N 2.74 0.00 -0.91 2.75 0.00 -1.08 -3.40 103.07 103.17 1lti h GLY 161 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 1lti h GLY 161 CO 0.02 0.00 -0.40 -0.97 0.00 0.00 0.00 176.54 175.19 1lti h TYR 162 N 0.00 -1.14 0.00 5.60 0.05 -1.35 0.30 116.97 120.43 1lti h TYR 162 Ca -0.11 0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1lti h TYR 162 Cb 1.59 0.63 -0.00 0.00 1.01 0.00 0.00 36.73 39.96 1lti h TYR 162 CO 0.00 -0.40 -0.16 0.07 -1.05 0.00 0.00 178.16 176.62 1lti h ARG 163 N -0.03 0.00 -0.02 4.88 0.11 -1.77 -2.30 114.38 115.24 1lti h ARG 163 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1lti h ARG 163 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1lti h ARG 163 CO -0.94 0.16 0.00 1.28 0.10 0.00 0.00 179.97 180.57 1lti n LEU 164 N -3.33 1.11 0.22 0.08 4.77 0.87 -4.44 117.00 116.28 1lti n LEU 164 Ca 0.00 -0.38 0.08 0.00 -0.03 0.00 0.00 56.01 55.68 1lti n LEU 164 Cb 0.38 -0.01 0.43 0.00 -2.33 0.00 0.00 43.42 41.89 1lti n LEU 164 CO 0.31 0.19 0.89 0.00 -1.33 0.00 0.00 177.39 177.46 1lti h ALA 165 N 4.22 1.31 0.00 -1.18 0.00 -0.43 -3.35 119.26 119.83 1lti h ALA 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lti h ALA 165 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1lti h ALA 165 CO 0.00 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1lti n GLY 166 N -1.27 0.09 3.50 0.00 0.00 -1.26 -2.82 105.19 103.42 1lti n GLY 166 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1lti n GLY 166 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lti n PHE 167 N -2.00 0.07 -1.67 1.61 3.72 -1.26 -4.60 117.46 113.32 1lti n PHE 167 Ca 0.00 0.63 -0.35 0.00 -0.05 0.00 0.00 57.45 57.68 1lti n PHE 167 Cb 0.00 -2.07 0.07 0.00 -0.94 0.00 0.00 39.48 36.54 1lti n PHE 167 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lti s PRO 168 N -1.64 2.51 0.02 -1.08 0.04 -1.26 -4.85 135.00 128.73 1lti s PRO 168 Ca 0.63 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 63.39 1lti s PRO 168 Cb -0.62 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.05 1lti s PRO 168 CO 0.58 -1.55 0.13 -2.30 0.04 0.00 0.00 177.00 173.90 1lti n PRO 169 N -2.30 -0.02 0.00 0.56 -0.02 -1.26 -2.71 135.00 129.25 1lti n PRO 169 Ca 0.13 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1lti n PRO 169 Cb 0.50 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 1lti n PRO 169 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lti n ASP 170 N -4.12 0.00 -0.27 2.55 5.75 -1.26 -3.75 116.55 115.45 1lti n ASP 170 Ca 0.01 0.45 0.00 0.00 -0.01 0.00 0.00 54.79 55.24 1lti n ASP 170 Cb 0.03 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1lti n ASP 170 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1lti n HIS 171 N -1.92 -0.27 0.00 2.11 -0.00 -1.10 -4.07 115.22 109.97 1lti n HIS 171 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1lti n HIS 171 Cb 0.00 -0.44 0.00 0.00 -0.12 0.00 0.00 29.99 29.43 1lti n HIS 171 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1lti n GLN 172 N -0.27 0.00 -0.22 1.57 7.27 -1.26 -4.28 117.38 120.20 1lti n GLN 172 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1lti n GLN 172 Cb 0.00 -0.35 0.09 0.00 2.41 0.00 0.00 30.24 32.39 1lti n GLN 172 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1lti h ALA 173 N 0.00 0.84 0.00 1.69 0.00 -1.88 0.52 119.26 120.43 1lti h ALA 173 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lti h ALA 173 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1lti h ALA 173 CO 0.00 0.02 0.12 0.91 0.00 0.00 0.00 179.25 180.30 1lti n TRP 174 N -4.81 0.46 -1.44 0.00 5.03 -1.26 0.25 117.44 115.67 1lti n TRP 174 Ca 0.08 0.24 0.07 0.00 3.03 0.00 0.00 57.50 60.92 1lti n TRP 174 Cb 0.17 -0.80 0.17 0.00 -1.03 0.00 0.00 31.31 29.82 1lti n TRP 174 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 1lti n ARG 175 N -1.98 1.36 -3.78 -0.99 1.74 0.18 -3.82 116.66 109.37 1lti n ARG 175 Ca -0.01 -2.91 -0.09 0.00 -0.77 0.00 0.00 57.85 54.06 1lti n ARG 175 Cb 0.14 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1lti n ARG 175 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1lti s GLU 176 N -2.88 1.39 0.19 5.56 -1.05 0.14 -4.99 118.70 117.05 1lti s GLU 176 Ca 0.34 -0.92 -0.31 0.00 -0.15 0.00 0.00 54.97 53.94 1lti s GLU 176 Cb 0.33 0.51 -0.10 0.00 -0.44 0.00 0.00 34.13 34.43 1lti s GLU 176 CO -0.03 -0.58 1.51 -1.21 0.95 0.00 0.00 175.26 175.89 1lti s GLU 177 N -3.89 4.24 -0.18 -4.83 0.41 -1.26 -1.61 118.70 111.58 1lti s GLU 177 Ca 0.11 2.32 0.17 0.00 -0.41 0.00 0.00 54.97 57.15 1lti s GLU 177 Cb -0.01 -3.15 0.47 0.00 -1.78 0.00 0.00 34.13 29.66 1lti s GLU 177 CO -0.02 -0.53 1.36 -2.30 -0.49 0.00 0.00 175.26 173.28 1lti n PRO 178 N 3.44 2.42 0.27 0.39 -0.02 -1.26 -4.93 135.00 135.31 1lti n PRO 178 Ca 0.11 -2.82 0.17 0.00 -2.02 0.00 0.00 63.50 58.94 1lti n PRO 178 Cb 0.39 -1.76 0.63 0.00 -0.02 0.00 0.00 33.50 32.74 1lti n PRO 178 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1lti h TRP 179 N 1.29 0.00 -0.31 6.00 6.55 -1.46 -2.96 115.95 125.07 1lti h TRP 179 Ca 0.02 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.70 1lti h TRP 179 Cb 1.35 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.65 1lti h TRP 179 CO 0.43 0.00 -0.43 0.97 -1.05 0.00 0.00 178.44 178.35 1lti h ILE 180 N 0.00 1.28 0.00 1.49 2.10 -1.47 -0.16 117.51 120.76 1lti h ILE 180 Ca 0.00 -1.62 0.00 0.00 1.08 0.00 0.00 64.86 64.32 1lti h ILE 180 Cb 0.56 1.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1lti h ILE 180 CO 0.00 0.53 0.00 1.41 -1.08 0.00 0.00 178.15 179.01 1lti n HIS 181 N -4.03 0.00 -0.77 2.19 8.25 -1.12 -3.28 115.22 116.47 1lti n HIS 181 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1lti n HIS 181 Cb 0.56 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1lti n HIS 181 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1lti n HIS 182 N -1.25 0.00 -1.67 4.41 8.25 -1.06 -5.09 115.22 118.80 1lti n HIS 182 Ca 0.09 -0.05 -0.50 0.00 -0.26 0.00 0.00 57.72 56.99 1lti n HIS 182 Cb 0.13 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.19 1lti n HIS 182 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lti n ALA 183 N -0.05 0.54 -0.91 -1.41 0.00 -0.10 -4.14 120.51 114.44 1lti n ALA 183 Ca 0.00 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 1lti n ALA 183 Cb 0.31 -2.36 0.14 0.00 0.00 0.00 0.00 19.45 17.54 1lti n ALA 183 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1lti n PRO 184 N 5.15 -0.12 -1.47 0.00 -0.02 -1.26 -4.70 135.00 132.57 1lti n PRO 184 Ca 0.22 0.03 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1lti n PRO 184 Cb 0.25 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 1lti n PRO 184 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1lti n GLN 185 N -3.05 0.14 0.00 -0.52 -0.06 -1.26 -0.84 117.38 111.79 1lti n GLN 185 Ca 0.11 -1.20 0.00 0.00 -2.00 0.00 0.00 57.00 53.91 1lti n GLN 185 Cb 0.52 -3.26 0.00 0.00 -4.06 0.00 0.00 30.24 23.43 1lti n GLN 185 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1lti n GLY 186 N 5.91 -0.09 3.29 1.69 0.00 -1.26 -5.15 105.19 109.59 1lti n GLY 186 Ca 0.36 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 1lti n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32