#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n GLU 4 N 0.00 0.00 0.00 5.31 1.02 -1.26 -5.13 120.64 120.58 3hou n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3hou n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3hou n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hou n GLY 5 N 4.25 0.88 3.65 0.62 0.00 -1.26 -4.96 105.19 108.37 3hou n GLY 5 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3hou n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hou s PRO 6 N 1.21 4.15 0.49 1.61 0.04 -1.26 -4.99 135.00 136.24 3hou s PRO 6 Ca 0.00 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 3hou s PRO 6 Cb 0.00 -3.88 -0.00 0.00 0.04 0.00 0.00 34.50 30.66 3hou s PRO 6 CO 0.00 -0.85 0.73 -0.65 0.04 0.00 0.00 177.00 176.28 3hou s GLN 7 N 3.85 3.05 0.23 4.56 1.11 -0.35 -4.91 119.66 127.21 3hou s GLN 7 Ca 0.63 -0.34 0.05 0.00 0.01 0.00 0.00 55.36 55.71 3hou s GLN 7 Cb -0.26 -2.48 -0.05 0.00 -1.01 0.00 0.00 33.01 29.21 3hou s GLN 7 CO 0.22 -0.37 -0.06 0.08 0.01 0.00 0.00 175.29 175.17 3hou s VAL 8 N -2.67 1.38 -0.50 1.09 1.01 -1.26 0.26 120.40 119.70 3hou s VAL 8 Ca 0.50 -2.10 0.07 0.00 0.00 0.00 0.00 61.98 60.45 3hou s VAL 8 Cb -0.10 -2.27 0.21 0.00 0.00 0.00 0.00 36.38 34.22 3hou s VAL 8 CO 0.40 -0.42 0.76 0.29 0.00 0.00 0.00 175.10 176.14 3hou n LYS 9 N -0.44 0.61 -1.67 2.72 5.02 -0.76 -4.95 118.16 118.69 3hou n LYS 9 Ca -0.06 -2.00 -0.57 0.00 -2.02 0.00 0.00 58.31 53.66 3hou n LYS 9 Cb 0.63 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 3hou n LYS 9 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3hou n ILE 10 N 2.50 0.30 0.00 -0.18 5.41 -1.26 -2.87 119.36 123.26 3hou n ILE 10 Ca 0.16 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.83 3hou n ILE 10 Cb 0.58 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 3hou n ILE 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3hou n ARG 11 N 5.86 2.43 -0.72 0.38 1.74 -0.94 -4.92 116.66 120.50 3hou n ARG 11 Ca 0.29 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.04 3hou n ARG 11 Cb 0.14 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 31.73 3hou n ARG 11 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3hou n GLU 12 N 0.00 -1.40 -3.47 5.56 4.71 -1.26 -4.79 120.64 119.99 3hou n GLU 12 Ca 0.00 -0.39 0.03 0.00 -0.01 0.00 0.00 57.16 56.78 3hou n GLU 12 Cb 0.00 -1.58 -0.05 0.00 -1.01 0.00 0.00 31.44 28.80 3hou n GLU 12 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hou s ALA 13 N -2.19 -2.92 0.00 0.62 0.00 -1.26 -2.69 121.76 113.32 3hou s ALA 13 Ca 0.52 1.90 0.00 0.00 0.00 0.00 0.00 51.96 54.38 3hou s ALA 13 Cb -0.08 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.93 3hou s ALA 13 CO 0.65 -0.56 0.00 -1.13 0.00 0.00 0.00 175.76 174.72 3hou n SER 14 N 3.61 0.19 0.13 0.00 3.41 -0.02 -5.01 113.62 115.93 3hou n SER 14 Ca -0.13 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.59 3hou n SER 14 Cb 0.56 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.55 3hou n SER 14 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3hou h LYS 15 N 0.00 0.00 0.00 4.33 3.64 -2.02 -3.38 116.57 119.13 3hou h LYS 15 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 3hou h LYS 15 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3hou h LYS 15 CO 0.00 0.03 -1.49 -0.25 -2.27 0.00 0.00 179.45 175.47 3hou n ASP 16 N -2.81 3.08 -4.21 4.20 9.92 -1.26 -4.12 116.55 121.36 3hou n ASP 16 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.12 3hou n ASP 16 Cb 0.57 0.90 -0.10 0.00 -0.64 0.00 0.00 41.12 41.84 3hou n ASP 16 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 3hou s ASN 17 N -3.66 1.58 -0.42 -2.24 0.01 -1.26 -1.06 114.94 107.89 3hou s ASN 17 Ca -0.04 -0.91 0.04 0.00 -0.71 0.00 0.00 52.86 51.24 3hou s ASN 17 Cb 0.03 0.01 0.17 0.00 0.41 0.00 0.00 41.25 41.87 3hou s ASN 17 CO 0.33 -0.31 0.37 -0.69 -1.51 0.00 0.00 177.10 175.29 3hou s VAL 18 N -2.91 0.21 0.42 1.60 1.01 -0.97 -0.84 120.40 118.91 3hou s VAL 18 Ca 0.11 -2.49 -0.26 0.00 0.00 0.00 0.00 61.98 59.33 3hou s VAL 18 Cb 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 36.38 35.15 3hou s VAL 18 CO -0.00 -1.13 1.43 -0.62 0.00 0.00 0.00 175.10 174.77 3hou s ASP 19 N 0.14 6.12 -0.05 3.32 -1.08 -1.10 -3.71 116.67 120.32 3hou s ASP 19 Ca 0.33 2.92 -0.31 0.00 -0.52 0.00 0.00 52.55 54.97 3hou s ASP 19 Cb 0.03 -2.66 0.11 0.00 -1.46 0.00 0.00 42.92 38.95 3hou s ASP 19 CO -0.18 -1.01 1.04 0.72 0.52 0.00 0.00 175.17 176.26 3hou s PHE 20 N -1.18 -0.22 -0.30 -5.34 -0.12 -0.63 -2.22 117.98 107.98 3hou s PHE 20 Ca 0.57 0.09 0.01 0.00 -0.05 0.00 0.00 56.93 57.55 3hou s PHE 20 Cb -0.44 0.54 0.07 0.00 -0.63 0.00 0.00 43.02 42.56 3hou s PHE 20 CO 0.58 -0.44 -0.02 0.42 -0.05 0.00 0.00 175.22 175.70 3hou s ILE 21 N -2.84 2.55 -0.35 -4.49 1.01 -1.14 -2.10 121.20 113.84 3hou s ILE 21 Ca 0.08 -1.72 -0.26 0.00 0.00 0.00 0.00 60.65 58.76 3hou s ILE 21 Cb -0.00 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.90 3hou s ILE 21 CO -0.06 -0.21 0.92 -0.22 0.00 0.00 0.00 174.94 175.37 3hou s LEU 22 N 1.12 4.01 0.14 2.97 2.96 -0.77 -1.83 118.68 127.28 3hou s LEU 22 Ca -0.03 0.64 0.09 0.00 -0.22 0.00 0.00 54.13 54.62 3hou s LEU 22 Cb -0.20 -3.26 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 3hou s LEU 22 CO -0.04 -0.82 -0.22 -0.94 -1.32 0.00 0.00 176.35 173.01 3hou s SER 23 N 1.81 2.88 -1.00 3.68 1.04 0.14 0.25 113.70 122.50 3hou s SER 23 Ca 0.38 -0.78 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 3hou s SER 23 Cb -0.12 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.82 3hou s SER 23 CO 0.17 0.06 0.87 -3.20 0.98 0.00 0.00 173.24 172.13 3hou n ASN 24 N 0.67 -5.24 -4.54 7.02 5.15 -1.26 -1.21 115.26 115.85 3hou n ASN 24 Ca -0.16 -0.39 -0.25 0.00 -0.60 0.00 0.00 54.58 53.17 3hou n ASN 24 Cb 0.55 -3.84 -0.11 0.00 -0.53 0.00 0.00 39.78 35.85 3hou n ASN 24 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3hou s VAL 25 N -3.23 1.83 0.18 3.44 1.01 -1.26 -4.16 120.40 118.21 3hou s VAL 25 Ca 0.43 -2.06 -0.16 0.00 0.00 0.00 0.00 61.98 60.20 3hou s VAL 25 Cb -0.19 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.31 3hou s VAL 25 CO 0.53 -0.09 0.61 -0.62 0.00 0.00 0.00 175.10 175.54 3hou s ASP 26 N -3.60 6.87 0.14 3.32 2.15 -1.26 -4.31 116.67 119.98 3hou s ASP 26 Ca 0.34 1.17 -0.18 0.00 0.43 0.00 0.00 52.55 54.31 3hou s ASP 26 Cb 0.07 -2.33 -0.01 0.00 -0.30 0.00 0.00 42.92 40.36 3hou s ASP 26 CO 0.16 0.05 1.74 0.25 -0.17 0.00 0.00 175.17 177.21 3hou h LEU 27 N 3.38 0.06 -0.94 -1.34 5.85 -2.00 0.23 115.31 120.56 3hou h LEU 27 Ca -0.48 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.37 3hou h LEU 27 Cb 1.19 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.13 3hou h LEU 27 CO 0.66 0.07 -0.51 0.00 -0.34 0.00 0.00 178.44 178.31 3hou n ALA 28 N -2.29 -0.50 0.16 1.25 0.00 -1.26 -0.77 120.51 117.11 3hou n ALA 28 Ca -0.01 0.82 -0.14 0.00 0.00 0.00 0.00 53.44 54.11 3hou n ALA 28 Cb 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 3hou n ALA 28 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3hou h MET 29 N 0.00 -0.37 -0.85 0.00 1.85 -1.80 0.61 114.93 114.36 3hou h MET 29 Ca 0.19 0.03 0.21 0.00 -0.61 0.00 0.00 59.70 59.51 3hou h MET 29 Cb 0.42 0.08 -0.13 0.00 0.43 0.00 0.00 31.60 32.41 3hou h MET 29 CO -0.89 -0.25 0.29 0.00 -0.40 0.00 0.00 176.91 175.66 3hou h ALA 30 N 0.35 1.27 0.28 0.39 0.00 0.50 -0.59 119.26 121.46 3hou h ALA 30 Ca -0.02 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3hou h ALA 30 Cb 0.33 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3hou h ALA 30 CO 0.02 -0.38 -0.13 -0.97 0.00 0.00 0.00 179.25 177.78 3hou h ASN 31 N 0.30 -0.31 -0.72 0.00 -1.24 -0.62 -2.35 115.58 110.64 3hou h ASN 31 Ca 0.52 -0.22 0.16 0.00 0.71 0.00 0.00 56.30 57.47 3hou h ASN 31 Cb 1.00 0.08 -0.11 0.00 0.73 0.00 0.00 38.32 40.02 3hou h ASN 31 CO -0.57 0.12 0.11 0.28 -1.29 0.00 0.00 177.43 176.08 3hou h SER 32 N -0.84 -0.12 -0.38 1.15 0.02 -0.32 0.32 113.55 113.39 3hou h SER 32 Ca -0.04 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 3hou h SER 32 Cb 0.51 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 3hou h SER 32 CO 0.06 -0.09 0.19 0.25 -1.14 0.00 0.00 176.83 176.11 3hou h LEU 33 N 0.20 0.29 -0.21 5.07 5.85 -1.15 0.20 115.31 125.56 3hou h LEU 33 Ca 0.40 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.19 3hou h LEU 33 Cb 0.69 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 3hou h LEU 33 CO -0.55 0.21 -0.19 -0.09 -0.34 0.00 0.00 178.44 177.48 3hou h ARG 34 N 0.40 -0.19 0.44 1.25 2.43 0.11 -0.16 114.38 118.65 3hou h ARG 34 Ca 0.16 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3hou h ARG 34 Cb 0.06 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3hou h ARG 34 CO -0.11 -0.13 -0.21 0.00 -1.51 0.00 0.00 179.97 178.01 3hou h ARG 35 N -0.20 -0.57 -0.80 0.20 3.08 -0.45 -2.81 114.38 112.82 3hou h ARG 35 Ca 0.12 0.04 0.19 0.00 0.07 0.00 0.00 59.98 60.40 3hou h ARG 35 Cb 0.38 0.13 -0.13 0.00 0.08 0.00 0.00 29.97 30.44 3hou h ARG 35 CO -0.32 -0.34 0.16 0.28 -1.07 0.00 0.00 179.97 178.68 3hou h VAL 36 N -0.68 0.40 -0.49 2.04 2.07 -0.37 0.36 116.25 119.58 3hou h VAL 36 Ca -0.06 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.43 3hou h VAL 36 Cb 0.50 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 3hou h VAL 36 CO 0.10 0.04 0.33 0.24 0.02 0.00 0.00 177.57 178.30 3hou h MET 37 N 0.21 0.50 0.03 1.57 2.86 -0.84 -2.31 114.93 116.95 3hou h MET 37 Ca 0.47 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.08 3hou h MET 37 Cb 0.86 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.41 3hou h MET 37 CO -0.60 0.33 -0.01 0.82 1.06 0.00 0.00 176.91 178.50 3hou h ILE 38 N 0.51 0.96 0.09 -1.22 2.04 -0.18 -3.37 117.51 116.34 3hou h ILE 38 Ca 0.20 -1.62 -0.23 0.00 1.00 0.00 0.00 64.86 64.21 3hou h ILE 38 Cb 0.17 1.77 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3hou h ILE 38 CO -0.05 0.31 -1.17 0.00 0.00 0.00 0.00 178.15 177.24 3hou h ALA 39 N -0.43 0.14 -0.24 1.87 0.00 -0.73 -3.41 119.26 116.47 3hou h ALA 39 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 3hou h ALA 39 Cb 0.54 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3hou h ALA 39 CO 0.01 0.67 0.00 0.39 0.00 0.00 0.00 179.25 180.31 3hou n GLU 40 N -4.10 1.99 -2.44 0.00 1.02 -0.88 -0.82 120.64 115.40 3hou n GLU 40 Ca -0.23 -1.77 -0.42 0.00 -0.02 0.00 0.00 57.16 54.71 3hou n GLU 40 Cb 0.81 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.92 3hou n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hou s ILE 41 N -1.03 4.17 0.39 -3.67 1.01 -1.23 -4.89 121.20 115.94 3hou s ILE 41 Ca 0.22 1.53 -0.27 0.00 0.00 0.00 0.00 60.65 62.13 3hou s ILE 41 Cb 0.13 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.52 3hou s ILE 41 CO 0.17 0.06 1.38 -2.84 0.00 0.00 0.00 174.94 173.71 3hou s PRO 42 N 1.67 4.03 0.27 2.79 0.02 -1.26 -4.58 135.00 137.94 3hou s PRO 42 Ca 0.57 2.34 -0.05 0.00 0.02 0.00 0.00 61.00 63.89 3hou s PRO 42 Cb -0.27 -2.86 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 3hou s PRO 42 CO 0.26 -0.51 0.36 0.99 -0.33 0.00 0.00 177.00 177.77 3hou s THR 43 N -1.18 0.00 -0.06 0.99 2.01 -0.34 -4.93 115.64 112.12 3hou s THR 43 Ca 0.55 -1.69 0.05 0.00 0.31 0.00 0.00 61.69 60.91 3hou s THR 43 Cb -0.42 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 3hou s THR 43 CO 0.55 0.00 -0.22 -0.22 -0.69 0.00 0.00 174.62 174.04 3hou s LEU 44 N -3.15 2.23 0.02 4.42 0.20 -1.26 -0.49 118.68 120.65 3hou s LEU 44 Ca 0.31 -0.45 -0.18 0.00 0.69 0.00 0.00 54.13 54.51 3hou s LEU 44 Cb 0.02 -1.42 0.03 0.00 -0.43 0.00 0.00 46.19 44.39 3hou s LEU 44 CO 0.15 0.25 0.39 0.00 -0.29 0.00 0.00 176.35 176.85 3hou s ALA 45 N -0.19 -0.96 0.30 5.97 0.00 -0.97 -4.23 121.76 121.68 3hou s ALA 45 Ca -0.02 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 3hou s ALA 45 Cb -0.13 0.23 -0.11 0.00 0.00 0.00 0.00 23.12 23.10 3hou s ALA 45 CO 0.03 -0.39 1.59 0.42 0.00 0.00 0.00 175.76 177.41 3hou s ILE 46 N -2.04 2.06 -0.09 0.00 1.01 -1.26 -1.59 121.20 119.29 3hou s ILE 46 Ca -0.08 0.05 0.19 0.00 0.00 0.00 0.00 60.65 60.82 3hou s ILE 46 Cb -0.02 -3.03 0.37 0.00 0.01 0.00 0.00 42.46 39.78 3hou s ILE 46 CO 0.01 0.01 1.16 -0.67 0.00 0.00 0.00 174.94 175.44 3hou n ASP 47 N 2.02 0.55 0.00 3.58 2.03 -1.12 -4.46 116.55 119.15 3hou n ASP 47 Ca 0.07 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.36 3hou n ASP 47 Cb 0.38 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 3hou n ASP 47 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3hou n SER 48 N -0.03 0.00 -3.94 1.67 2.88 -1.26 -4.93 113.62 108.01 3hou n SER 48 Ca -0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.21 3hou n SER 48 Cb 0.96 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.27 3hou n SER 48 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3hou s VAL 49 N 0.00 1.65 -0.48 2.46 1.01 -1.26 -1.92 120.40 121.85 3hou s VAL 49 Ca 0.00 -1.52 -0.25 0.00 0.00 0.00 0.00 61.98 60.21 3hou s VAL 49 Cb 0.00 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.40 3hou s VAL 49 CO 0.00 -0.29 0.90 -0.70 0.00 0.00 0.00 175.10 175.01 3hou s GLU 50 N 1.30 3.45 -0.21 2.72 2.12 -0.65 -4.92 118.70 122.50 3hou s GLU 50 Ca -0.00 -0.02 -0.19 0.00 0.36 0.00 0.00 54.97 55.12 3hou s GLU 50 Cb -0.19 -3.97 -0.03 0.00 0.26 0.00 0.00 34.13 30.21 3hou s GLU 50 CO -0.09 -1.28 0.54 0.08 -0.54 0.00 0.00 175.26 173.97 3hou s VAL 51 N 3.72 5.08 -0.25 3.70 1.01 -1.26 -2.23 120.40 130.17 3hou s VAL 51 Ca 0.34 0.99 -0.08 0.00 0.00 0.00 0.00 61.98 63.23 3hou s VAL 51 Cb -0.11 -3.86 -0.16 0.00 0.00 0.00 0.00 36.38 32.24 3hou s VAL 51 CO 0.24 0.14 -0.17 1.21 0.00 0.00 0.00 175.10 176.52 3hou n GLU 52 N 4.99 0.63 -3.77 2.72 2.13 -0.09 -4.99 120.64 122.27 3hou n GLU 52 Ca -0.04 0.25 -0.13 0.00 0.66 0.00 0.00 57.16 57.91 3hou n GLU 52 Cb 0.50 -1.55 -0.11 0.00 0.27 0.00 0.00 31.44 30.54 3hou n GLU 52 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3hou s THR 53 N -2.50 -0.01 -0.23 6.31 2.01 -0.80 -4.95 115.64 115.48 3hou s THR 53 Ca -0.35 0.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.56 3hou s THR 53 Cb 0.11 -0.41 0.08 0.00 0.01 0.00 0.00 72.50 72.29 3hou s THR 53 CO 0.57 0.01 0.53 0.21 -0.69 0.00 0.00 174.62 175.25 3hou s ASN 54 N 0.33 -0.69 -0.01 3.53 2.47 -1.25 0.16 114.94 119.47 3hou s ASN 54 Ca -0.01 1.20 0.10 0.00 0.42 0.00 0.00 52.86 54.56 3hou s ASN 54 Cb -0.03 1.25 0.17 0.00 -1.45 0.00 0.00 41.25 41.19 3hou s ASN 54 CO -0.01 -0.22 1.07 0.35 -3.72 0.00 0.00 177.10 174.57 3hou n THR 55 N 4.61 0.13 -1.13 -5.21 -2.24 -0.57 -4.97 114.28 104.90 3hou n THR 55 Ca -0.18 -0.52 -0.15 0.00 -2.27 0.00 0.00 64.05 60.93 3hou n THR 55 Cb 0.55 0.63 0.11 0.00 -2.10 0.00 0.00 70.33 69.52 3hou n THR 55 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3hou n THR 56 N 0.09 0.00 0.81 4.28 -1.04 -1.26 -4.72 114.28 112.44 3hou n THR 56 Ca 0.03 -0.37 0.12 0.00 -2.04 0.00 0.00 64.05 61.79 3hou n THR 56 Cb 0.85 -1.45 0.19 0.00 -1.82 0.00 0.00 70.33 68.10 3hou n THR 56 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3hou n VAL 57 N -3.27 0.13 -3.18 12.58 0.31 -1.26 -4.86 118.33 118.78 3hou n VAL 57 Ca 0.08 -0.12 -0.32 0.00 -0.01 0.00 0.00 64.34 63.97 3hou n VAL 57 Cb 0.29 0.14 -0.06 0.00 -0.91 0.00 0.00 33.84 33.30 3hou n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3hou s LEU 58 N -3.50 4.06 0.45 7.52 1.43 -1.26 -5.07 118.68 122.30 3hou s LEU 58 Ca 0.08 1.17 -0.08 0.00 -1.03 0.00 0.00 54.13 54.26 3hou s LEU 58 Cb 0.16 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 3hou s LEU 58 CO 0.72 -0.20 0.79 0.00 0.23 0.00 0.00 176.35 177.90 3hou s ALA 59 N -1.99 3.35 0.12 4.21 0.00 -1.26 -4.91 121.76 121.27 3hou s ALA 59 Ca 0.52 -0.31 -0.26 0.00 0.00 0.00 0.00 51.96 51.91 3hou s ALA 59 Cb -0.10 -2.69 -0.07 0.00 0.00 0.00 0.00 23.12 20.26 3hou s ALA 59 CO 0.20 -0.19 1.44 -0.44 0.00 0.00 0.00 175.76 176.77 3hou h ASP 60 N 0.75 -1.62 0.39 0.00 5.19 -1.98 0.60 116.42 119.76 3hou h ASP 60 Ca -0.47 0.23 -0.00 0.00 -0.62 0.00 0.00 57.03 56.17 3hou h ASP 60 Cb 1.19 0.69 -0.00 0.00 0.18 0.00 0.00 39.33 41.39 3hou h ASP 60 CO 0.63 -0.26 -0.01 1.05 -3.12 0.00 0.00 179.24 177.53 3hou h GLU 61 N -0.17 0.00 -0.10 3.56 9.09 -1.97 0.59 114.58 125.58 3hou h GLU 61 Ca 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.48 3hou h GLU 61 Cb 0.41 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 3hou h GLU 61 CO -0.61 0.01 -0.02 0.35 0.05 0.00 0.00 179.01 178.79 3hou h PHE 62 N 0.00 0.22 -0.08 2.06 -0.00 -1.28 -1.29 116.94 116.58 3hou h PHE 62 Ca -0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.97 57.91 3hou h PHE 62 Cb 0.21 -0.05 -0.00 0.00 -0.00 0.00 0.00 35.95 36.11 3hou h PHE 62 CO 0.00 0.49 -0.01 0.82 -0.00 0.00 0.00 178.31 179.62 3hou h ILE 63 N -0.12 1.27 -1.00 1.41 2.04 -0.69 -2.86 117.51 117.56 3hou h ILE 63 Ca 0.03 -0.84 0.18 0.00 1.00 0.00 0.00 64.86 65.22 3hou h ILE 63 Cb 0.42 1.68 -0.10 0.00 -0.74 0.00 0.00 36.82 38.08 3hou h ILE 63 CO 0.01 0.23 0.62 0.00 0.00 0.00 0.00 178.15 179.01 3hou h ALA 64 N 0.70 1.69 0.42 1.87 0.00 -0.90 -0.59 119.26 122.45 3hou h ALA 64 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hou h ALA 64 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3hou h ALA 64 CO 0.01 -0.04 -0.37 1.25 0.00 0.00 0.00 179.25 180.09 3hou h HIS 65 N 0.78 -1.01 0.15 0.00 -0.00 -1.00 -2.91 115.15 111.15 3hou h HIS 65 Ca 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.95 3hou h HIS 65 Cb 0.85 0.39 -0.04 0.00 -0.00 0.00 0.00 27.41 28.60 3hou h HIS 65 CO -0.00 -0.53 -0.44 0.00 -0.00 0.00 0.00 177.93 176.96 3hou h ARG 66 N -0.80 -0.66 -1.82 5.26 3.08 -1.12 -0.06 114.38 118.26 3hou h ARG 66 Ca -0.04 0.05 0.53 0.00 0.07 0.00 0.00 59.98 60.59 3hou h ARG 66 Cb 0.70 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.83 3hou h ARG 66 CO -0.04 -0.44 1.39 1.28 -1.07 0.00 0.00 179.97 181.09 3hou n LEU 67 N -5.47 0.00 0.06 3.04 4.77 -0.35 0.78 117.00 119.83 3hou n LEU 67 Ca -0.08 0.95 -0.14 0.00 -0.03 0.00 0.00 56.01 56.72 3hou n LEU 67 Cb 0.39 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 3hou n LEU 67 CO 0.19 -0.95 0.20 1.23 -1.33 0.00 0.00 177.39 176.74 3hou h GLY 68 N 0.00 0.51 1.93 -0.72 0.00 -0.81 -3.23 103.07 100.75 3hou h GLY 68 Ca 0.86 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3hou h GLY 68 CO -0.01 0.76 -0.06 1.41 0.00 0.00 0.00 176.54 178.63 3hou h LEU 69 N 0.27 0.00 -9.35 3.11 4.07 0.38 -3.39 115.31 110.40 3hou h LEU 69 Ca -0.08 -0.01 -0.54 0.00 0.08 0.00 0.00 57.88 57.33 3hou h LEU 69 Cb 1.54 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.30 3hou h LEU 69 CO 0.16 0.01 1.22 -0.38 -1.08 0.00 0.00 178.44 178.37 3hou n ILE 70 N -2.60 0.76 -2.05 1.22 5.41 -0.92 -4.91 119.36 116.27 3hou n ILE 70 Ca 0.05 -0.14 -0.38 0.00 1.00 0.00 0.00 62.75 63.28 3hou n ILE 70 Cb 0.47 -2.27 0.01 0.00 -0.71 0.00 0.00 39.64 37.14 3hou n ILE 70 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hou s PRO 71 N 4.43 3.58 0.08 0.38 0.04 -1.26 -4.71 135.00 137.54 3hou s PRO 71 Ca 0.89 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.98 3hou s PRO 71 Cb -0.46 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 3hou s PRO 71 CO 0.43 -0.77 -0.09 -0.51 0.04 0.00 0.00 177.00 176.11 3hou s LEU 72 N -3.08 2.39 0.30 -3.56 1.43 -1.26 -2.69 118.68 112.20 3hou s LEU 72 Ca 0.65 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 3hou s LEU 72 Cb -0.35 -0.23 -0.12 0.00 0.03 0.00 0.00 46.19 45.53 3hou s LEU 72 CO 0.42 -0.28 1.59 1.67 0.23 0.00 0.00 176.35 179.98 3hou n GLN 73 N 0.68 2.71 -1.40 1.70 -0.06 -0.75 -4.34 117.38 115.92 3hou n GLN 73 Ca -0.17 0.96 0.03 0.00 -2.00 0.00 0.00 57.00 55.82 3hou n GLN 73 Cb 0.57 -2.75 0.01 0.00 -4.06 0.00 0.00 30.24 24.02 3hou n GLN 73 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 3hou n SER 74 N 2.02 0.79 0.32 1.69 7.64 -0.48 -1.88 113.62 123.72 3hou n SER 74 Ca 0.08 -2.00 -0.17 0.00 1.01 0.00 0.00 58.87 57.79 3hou n SER 74 Cb 0.37 -0.25 -0.09 0.00 -1.01 0.00 0.00 64.21 63.23 3hou n SER 74 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3hou h MET 75 N 0.86 -0.73 -0.96 1.43 -1.53 -1.65 -2.84 114.93 109.51 3hou h MET 75 Ca -0.24 0.05 -0.34 0.00 -3.44 0.00 0.00 59.70 55.73 3hou h MET 75 Cb 1.83 0.17 -0.20 0.00 -0.55 0.00 0.00 31.60 32.85 3hou h MET 75 CO 0.06 -0.49 0.43 -0.25 0.14 0.00 0.00 176.91 176.81 3hou n ASP 76 N -5.42 3.70 0.26 1.39 8.00 -0.91 -4.40 116.55 119.17 3hou n ASP 76 Ca -0.13 -3.14 0.09 0.00 0.71 0.00 0.00 54.79 52.32 3hou n ASP 76 Cb 0.31 -0.74 0.66 0.00 -0.02 0.00 0.00 41.12 41.34 3hou n ASP 76 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3hou h ILE 77 N 1.05 0.94 0.00 0.53 -0.00 -1.72 -0.13 117.51 118.18 3hou h ILE 77 Ca 0.42 -0.11 0.00 0.00 -0.00 0.00 0.00 64.86 65.16 3hou h ILE 77 Cb 2.31 1.06 0.00 0.00 -0.00 0.00 0.00 36.82 40.19 3hou h ILE 77 CO 0.77 0.03 0.00 1.21 -0.00 0.00 0.00 178.15 180.16 3hou n GLU 78 N -4.38 0.10 -0.94 2.19 4.07 -1.26 -1.94 120.64 118.48 3hou n GLU 78 Ca -0.03 0.55 -0.03 0.00 -0.06 0.00 0.00 57.16 57.59 3hou n GLU 78 Cb 0.12 -1.80 0.17 0.00 -0.06 0.00 0.00 31.44 29.87 3hou n GLU 78 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3hou n GLN 79 N -2.01 2.06 -4.32 5.31 10.64 -0.06 -4.96 117.38 124.04 3hou n GLN 79 Ca -0.00 -3.45 -0.24 0.00 -1.83 0.00 0.00 57.00 51.47 3hou n GLN 79 Cb 0.06 -1.81 -0.12 0.00 -0.86 0.00 0.00 30.24 27.51 3hou n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3hou s LEU 80 N -3.33 2.34 0.16 2.61 2.96 -0.82 -5.05 118.68 117.55 3hou s LEU 80 Ca 0.43 -0.75 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 3hou s LEU 80 Cb 0.39 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 3hou s LEU 80 CO -0.03 0.06 0.15 -1.61 -1.32 0.00 0.00 176.35 173.59 3hou s GLU 81 N -2.17 2.95 -0.16 1.98 2.02 -0.99 -5.02 118.70 117.30 3hou s GLU 81 Ca 0.11 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 53.97 3hou s GLU 81 Cb -0.09 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.45 3hou s GLU 81 CO 0.05 0.49 1.20 0.71 0.02 0.00 0.00 175.26 177.73 3hou s TYR 82 N -1.72 3.03 0.55 1.61 1.51 -1.26 -4.44 117.35 116.62 3hou s TYR 82 Ca 0.31 1.16 0.42 0.00 -1.01 0.00 0.00 57.07 57.95 3hou s TYR 82 Cb -0.10 -3.43 1.63 0.00 -0.11 0.00 0.00 41.96 39.94 3hou s TYR 82 CO 0.24 -1.33 1.71 0.66 -1.11 0.00 0.00 175.55 175.72 3hou h SER 83 N 7.90 0.01 0.24 2.29 4.64 -1.91 1.88 113.55 128.60 3hou h SER 83 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3hou h SER 83 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3hou h SER 83 CO 0.96 -0.00 0.00 0.08 -0.87 0.00 0.00 176.83 176.99 3hou h ARG 84 N 0.01 0.00 0.00 4.77 0.11 -1.91 -2.70 114.38 114.66 3hou h ARG 84 Ca 0.72 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.67 3hou h ARG 84 Cb 2.89 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 33.94 3hou h ARG 84 CO -0.02 0.00 -1.71 -0.25 0.10 0.00 0.00 179.97 178.09 3hou n ASP 85 N -2.38 2.14 -4.77 0.08 9.92 0.64 -4.98 116.55 117.20 3hou n ASP 85 Ca -0.01 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.86 3hou n ASP 85 Cb 0.10 1.07 -0.01 0.00 -0.64 0.00 0.00 41.12 41.64 3hou n ASP 85 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hou n PHE 87 N 0.29 0.00 -1.62 0.00 3.01 -1.26 -4.88 117.46 112.99 3hou n PHE 87 Ca 0.03 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.18 3hou n PHE 87 Cb 0.44 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.97 3hou n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hou s GLU 89 N -5.12 3.80 0.00 0.00 2.12 -1.26 -4.56 118.70 113.68 3hou s GLU 89 Ca 0.59 0.57 0.00 0.00 0.36 0.00 0.00 54.97 56.49 3hou s GLU 89 Cb -0.14 -3.83 0.00 0.00 0.26 0.00 0.00 34.13 30.42 3hou s GLU 89 CO 0.54 -1.06 0.00 -3.47 -0.54 0.00 0.00 175.26 170.73 3hou n ASP 90 N 7.03 0.00 -3.56 -1.70 2.03 -1.26 -4.93 116.55 114.17 3hou n ASP 90 Ca 0.08 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.32 3hou n ASP 90 Cb 0.48 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 3hou n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3hou s HIS 91 N 0.00 -0.31 0.02 -0.67 -3.43 -1.26 -4.91 115.29 104.74 3hou s HIS 91 Ca 0.00 0.13 -0.00 0.00 -0.80 0.00 0.00 55.06 54.38 3hou s HIS 91 Cb 0.00 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.72 3hou s HIS 91 CO 0.00 -0.64 0.04 0.00 -2.00 0.00 0.00 174.74 172.14 3hou n ASP 93 N -1.64 0.65 -0.01 0.00 8.00 -1.26 0.32 116.55 122.61 3hou n ASP 93 Ca -0.00 0.60 0.14 0.00 0.71 0.00 0.00 54.79 56.23 3hou n ASP 93 Cb 0.04 -0.76 0.55 0.00 -0.02 0.00 0.00 41.12 40.93 3hou n ASP 93 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3hou n LYS 94 N -2.15 0.08 0.00 -1.24 4.81 -1.26 -4.16 118.16 114.25 3hou n LYS 94 Ca 0.04 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 3hou n LYS 94 Cb 0.34 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.89 3hou n LYS 94 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hou s SER 96 N 0.00 -0.05 -0.06 0.00 1.04 0.15 -4.36 113.70 110.43 3hou s SER 96 Ca 0.00 -0.95 0.03 0.00 0.48 0.00 0.00 55.95 55.51 3hou s SER 96 Cb 0.00 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.66 3hou s SER 96 CO 0.00 -1.05 -0.14 -0.69 0.98 0.00 0.00 173.24 172.34 3hou s VAL 97 N -4.02 1.26 -0.19 5.02 1.01 -0.88 -4.37 120.40 118.24 3hou s VAL 97 Ca 0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 3hou s VAL 97 Cb 0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 3hou s VAL 97 CO 0.07 0.38 -0.03 -0.69 0.00 0.00 0.00 175.10 174.83 3hou s VAL 98 N 0.42 3.71 0.31 2.92 1.01 -1.26 -0.24 120.40 127.27 3hou s VAL 98 Ca -0.11 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.55 3hou s VAL 98 Cb -0.14 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 3hou s VAL 98 CO 0.03 0.45 0.22 -0.76 0.00 0.00 0.00 175.10 175.04 3hou s LEU 99 N 0.90 3.56 0.06 3.92 2.01 -0.90 0.68 118.68 128.90 3hou s LEU 99 Ca -0.00 -0.50 0.04 0.00 0.01 0.00 0.00 54.13 53.68 3hou s LEU 99 Cb -0.15 -2.12 -0.03 0.00 0.01 0.00 0.00 46.19 43.91 3hou s LEU 99 CO 0.01 -0.23 -0.11 -0.89 1.01 0.00 0.00 176.35 176.14 3hou s THR 100 N -2.29 0.82 -0.02 5.49 2.01 -0.72 -1.06 115.64 119.87 3hou s THR 100 Ca 0.37 -1.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.20 3hou s THR 100 Cb -0.06 -0.83 0.03 0.00 0.01 0.00 0.00 72.50 71.65 3hou s THR 100 CO 0.25 -0.30 0.03 -0.22 -0.69 0.00 0.00 174.62 173.69 3hou s LEU 101 N -1.63 1.05 -0.13 4.42 2.96 -1.13 -1.25 118.68 122.96 3hou s LEU 101 Ca -0.06 0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 3hou s LEU 101 Cb -0.10 -0.09 0.07 0.00 0.50 0.00 0.00 46.19 46.57 3hou s LEU 101 CO 0.01 -0.13 0.27 -1.10 -1.32 0.00 0.00 176.35 174.08 3hou s GLN 102 N 1.11 0.16 0.03 1.98 -0.21 -1.24 -1.21 119.66 120.27 3hou s GLN 102 Ca -0.09 0.76 0.02 0.00 0.02 0.00 0.00 55.36 56.07 3hou s GLN 102 Cb -0.13 -0.02 -0.02 0.00 1.00 0.00 0.00 33.01 33.84 3hou s GLN 102 CO -0.03 -0.28 -0.07 0.00 -2.12 0.00 0.00 175.29 172.79 3hou s ALA 103 N 2.40 0.56 -0.11 6.09 0.00 -0.78 -4.98 121.76 124.94 3hou s ALA 103 Ca 0.01 -0.59 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 3hou s ALA 103 Cb -0.12 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.02 3hou s ALA 103 CO -0.09 0.03 0.27 0.12 0.00 0.00 0.00 175.76 176.10 3hou s PHE 104 N -0.94 -0.33 -0.88 0.00 5.99 -1.26 -1.44 117.98 119.13 3hou s PHE 104 Ca -0.05 0.78 -0.25 0.00 0.00 0.00 0.00 56.93 57.41 3hou s PHE 104 Cb -0.07 0.09 0.05 0.00 0.00 0.00 0.00 43.02 43.09 3hou s PHE 104 CO 0.00 -0.19 1.34 0.20 -0.00 0.00 0.00 175.22 176.58 3hou s GLY 105 N 0.64 1.13 -0.19 13.12 0.00 -0.93 -4.73 107.32 116.35 3hou s GLY 105 Ca -0.04 -1.88 -0.18 0.00 0.00 0.00 0.00 44.72 42.62 3hou s GLY 105 CO -0.04 2.62 0.06 -2.21 0.00 0.00 0.00 173.10 173.54 3hou n GLU 106 N 8.96 0.53 -1.71 2.90 4.07 -1.26 -4.25 120.64 129.88 3hou n GLU 106 Ca 0.18 0.54 -0.41 0.00 -0.06 0.00 0.00 57.16 57.41 3hou n GLU 106 Cb 0.50 -1.71 0.01 0.00 -0.06 0.00 0.00 31.44 30.17 3hou n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 3hou n SER 107 N -4.47 2.75 0.00 4.31 3.41 -1.26 -4.82 113.62 113.53 3hou n SER 107 Ca -0.26 1.14 0.05 0.00 -0.26 0.00 0.00 58.87 59.53 3hou n SER 107 Cb 0.58 -1.51 0.27 0.00 -0.26 0.00 0.00 64.21 63.28 3hou n SER 107 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hou n GLU 108 N 0.15 0.88 -3.83 4.33 1.02 -1.26 -4.55 120.64 117.39 3hou n GLU 108 Ca 0.06 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 3hou n GLU 108 Cb 0.39 -1.16 -0.16 0.00 -0.02 0.00 0.00 31.44 30.49 3hou n GLU 108 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hou s SER 109 N -1.41 3.66 0.00 1.62 1.04 -1.26 -4.98 113.70 112.38 3hou s SER 109 Ca 0.14 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.33 3hou s SER 109 Cb 0.06 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 65.23 3hou s SER 109 CO 0.11 -0.31 0.00 0.41 0.98 0.00 0.00 173.24 174.43 3hou n THR 110 N 4.81 0.00 -3.05 2.02 -1.04 -1.26 -4.85 114.28 110.91 3hou n THR 110 Ca -0.08 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 3hou n THR 110 Cb 0.44 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.90 3hou n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3hou s THR 111 N 0.00 5.02 -0.24 12.58 2.01 -0.45 -4.90 115.64 129.65 3hou s THR 111 Ca 0.00 1.39 -0.11 0.00 0.31 0.00 0.00 61.69 63.28 3hou s THR 111 Cb 0.00 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 3hou s THR 111 CO 0.00 0.18 0.17 0.20 -0.69 0.00 0.00 174.62 174.49 3hou s ASN 112 N 0.94 6.12 -0.28 3.53 0.02 -1.26 -2.07 114.94 121.94 3hou s ASN 112 Ca 0.35 0.12 -0.21 0.00 -1.02 0.00 0.00 52.86 52.09 3hou s ASN 112 Cb -0.17 -2.11 -0.01 0.00 0.02 0.00 0.00 41.25 38.98 3hou s ASN 112 CO 0.15 0.05 0.69 -0.69 0.02 0.00 0.00 177.10 177.31 3hou s VAL 113 N 1.15 4.91 0.34 1.60 1.01 0.05 -5.00 120.40 124.46 3hou s VAL 113 Ca 0.08 1.12 0.09 0.00 0.00 0.00 0.00 61.98 63.27 3hou s VAL 113 Cb -0.14 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 3hou s VAL 113 CO 0.05 -0.09 0.06 -0.31 0.00 0.00 0.00 175.10 174.82 3hou s TYR 114 N 2.67 2.61 -1.69 5.22 1.51 -1.26 -0.18 117.35 126.22 3hou s TYR 114 Ca 0.28 -0.41 0.16 0.00 -1.01 0.00 0.00 57.07 56.09 3hou s TYR 114 Cb -0.15 -1.54 0.89 0.00 -0.11 0.00 0.00 41.96 41.05 3hou s TYR 114 CO 0.10 0.43 1.43 -1.13 -1.11 0.00 0.00 175.55 175.27 3hou n SER 115 N -1.03 0.00 0.09 2.29 3.41 -0.67 -1.16 113.62 116.55 3hou n SER 115 Ca -0.04 -0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.49 3hou n SER 115 Cb 0.62 -0.15 0.22 0.00 -0.26 0.00 0.00 64.21 64.64 3hou n SER 115 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 3hou h LYS 116 N 0.00 0.00 -0.06 4.33 2.10 -1.64 -3.26 116.57 118.05 3hou h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hou h LYS 116 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 3hou h LYS 116 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 3hou n ASP 117 N -2.27 0.68 -4.76 7.07 9.92 -0.31 -4.82 116.55 122.06 3hou n ASP 117 Ca 0.04 -1.47 -0.40 0.00 -0.53 0.00 0.00 54.79 52.42 3hou n ASP 117 Cb 0.45 -0.03 -0.05 0.00 -0.64 0.00 0.00 41.12 40.85 3hou n ASP 117 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3hou s LEU 118 N -1.66 4.53 -0.32 0.64 1.43 -1.23 -4.61 118.68 117.46 3hou s LEU 118 Ca 0.32 2.18 0.02 0.00 -1.03 0.00 0.00 54.13 55.62 3hou s LEU 118 Cb 0.16 -3.69 0.10 0.00 0.03 0.00 0.00 46.19 42.79 3hou s LEU 118 CO 0.26 -0.12 0.07 -0.69 0.23 0.00 0.00 176.35 176.10 3hou s VAL 119 N -1.22 1.56 0.35 -1.59 1.01 -0.38 -4.86 120.40 115.25 3hou s VAL 119 Ca 0.45 -1.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.31 3hou s VAL 119 Cb -0.30 -2.15 -0.12 0.00 0.00 0.00 0.00 36.38 33.81 3hou s VAL 119 CO 0.38 -0.62 1.34 -0.38 0.00 0.00 0.00 175.10 175.81 3hou n ILE 120 N 4.56 1.96 0.00 2.22 5.41 -1.26 -1.75 119.36 130.50 3hou n ILE 120 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 3hou n ILE 120 Cb 0.42 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 3hou n ILE 120 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3hou n VAL 121 N 0.42 0.00 -1.55 1.39 0.31 0.21 -4.91 118.33 114.21 3hou n VAL 121 Ca 0.04 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.04 3hou n VAL 121 Cb 0.36 -0.54 0.07 0.00 -0.91 0.00 0.00 33.84 32.83 3hou n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hou s SER 122 N -4.02 4.62 -0.07 4.52 1.04 -1.22 -4.92 113.70 113.65 3hou s SER 122 Ca 0.00 2.12 -0.30 0.00 0.48 0.00 0.00 55.95 58.25 3hou s SER 122 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 3hou s SER 122 CO 0.00 -1.97 1.48 0.21 0.98 0.00 0.00 173.24 173.95 3hou s ASN 123 N -2.45 6.79 0.00 7.02 2.47 -1.26 -4.81 114.94 122.69 3hou s ASN 123 Ca 0.69 2.06 0.20 0.00 0.42 0.00 0.00 52.86 56.23 3hou s ASN 123 Cb -0.23 -2.54 1.04 0.00 -1.45 0.00 0.00 41.25 38.06 3hou s ASN 123 CO 0.45 -0.83 1.59 0.18 -3.72 0.00 0.00 177.10 174.77 3hou n LEU 124 N 6.50 0.00 -3.24 3.21 4.77 -1.26 -4.82 117.00 122.16 3hou n LEU 124 Ca 0.15 0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 56.13 3hou n LEU 124 Cb 0.43 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 3hou n LEU 124 CO 0.60 -0.08 -0.06 0.23 -1.33 0.00 0.00 177.39 176.75 3hou n MET 125 N -1.21 -2.99 -2.92 3.23 2.81 -1.26 -3.24 117.12 111.55 3hou n MET 125 Ca 0.11 0.41 -0.01 0.00 -1.81 0.00 0.00 57.70 56.40 3hou n MET 125 Cb 0.13 -5.07 -0.01 0.00 -0.71 0.00 0.00 33.22 27.57 3hou n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hou n GLY 126 N -1.04 -2.40 3.65 3.03 0.00 -1.26 -5.06 105.19 102.11 3hou n GLY 126 Ca -0.02 0.44 -0.03 0.00 0.00 0.00 0.00 46.02 46.41 3hou n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hou s ARG 127 N -1.07 0.05 -0.32 1.61 1.70 -1.20 -5.10 118.95 114.62 3hou s ARG 127 Ca -0.04 0.06 -0.27 0.00 -0.47 0.00 0.00 55.73 55.01 3hou s ARG 127 Cb 0.00 0.03 -0.05 0.00 -0.57 0.00 0.00 34.95 34.36 3hou s ARG 127 CO 0.41 -0.01 2.23 1.21 -1.08 0.00 0.00 175.30 178.07 3hou s ASN 128 N 0.00 5.17 -0.29 -2.89 3.84 -1.26 -4.88 114.94 114.64 3hou s ASN 128 Ca 0.08 1.55 -0.25 0.00 0.21 0.00 0.00 52.86 54.44 3hou s ASN 128 Cb -0.05 -2.51 0.15 0.00 -0.55 0.00 0.00 41.25 38.29 3hou s ASN 128 CO -0.16 -2.24 1.18 -0.63 -2.79 0.00 0.00 177.10 172.46 3hou s ILE 129 N 9.42 0.00 -1.01 -5.21 1.01 -1.26 -2.14 121.20 122.01 3hou s ILE 129 Ca 0.97 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.62 3hou s ILE 129 Cb -0.27 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.20 3hou s ILE 129 CO 0.32 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3hou n GLY 130 N 1.96 1.11 3.51 6.18 0.00 -0.79 -4.83 105.19 112.33 3hou n GLY 130 Ca -0.12 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 3hou n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hou s HIS 131 N -2.34 3.21 -0.97 1.61 3.76 -1.26 -4.67 115.29 114.63 3hou s HIS 131 Ca 0.00 -0.26 -0.17 0.00 -0.15 0.00 0.00 55.06 54.48 3hou s HIS 131 Cb 0.00 -2.68 -0.28 0.00 1.11 0.00 0.00 32.58 30.73 3hou s HIS 131 CO 0.00 -0.52 2.34 -2.30 -0.85 0.00 0.00 174.74 173.41 3hou n PRO 132 N 5.35 0.08 -1.69 8.40 -0.02 -1.26 -1.81 135.00 144.05 3hou n PRO 132 Ca -0.10 -0.06 -0.51 0.00 -2.02 0.00 0.00 63.50 60.81 3hou n PRO 132 Cb 0.48 -1.44 -0.05 0.00 -0.02 0.00 0.00 33.50 32.47 3hou n PRO 132 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3hou n ILE 133 N 6.42 0.46 -4.55 4.25 5.41 -1.10 -4.89 119.36 125.36 3hou n ILE 133 Ca 0.65 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 64.02 3hou n ILE 133 Cb 0.14 -1.64 -0.17 0.00 -0.71 0.00 0.00 39.64 37.27 3hou n ILE 133 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3hou s ILE 134 N 3.68 1.71 0.00 1.39 1.01 -1.26 -4.82 121.20 122.91 3hou s ILE 134 Ca 0.94 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.82 3hou s ILE 134 Cb -0.81 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.12 3hou s ILE 134 CO 0.55 0.48 0.57 0.00 0.00 0.00 0.00 174.94 176.55 3hou n GLN 135 N 4.14 0.18 -1.73 2.79 6.02 -1.26 -5.02 117.38 122.49 3hou n GLN 135 Ca -0.19 -0.70 -0.38 0.00 -0.01 0.00 0.00 57.00 55.72 3hou n GLN 135 Cb 0.51 -0.92 0.06 0.00 1.02 0.00 0.00 30.24 30.91 3hou n GLN 135 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3hou n ASP 136 N -0.13 2.34 -0.06 1.08 4.64 -1.26 -4.95 116.55 118.20 3hou n ASP 136 Ca 0.00 0.90 -0.11 0.00 -1.38 0.00 0.00 54.79 54.20 3hou n ASP 136 Cb 0.12 -1.56 -0.05 0.00 -1.04 0.00 0.00 41.12 38.58 3hou n ASP 136 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 3hou h LYS 137 N 0.98 0.34 0.00 -0.67 3.64 -2.02 -2.85 116.57 115.98 3hou h LYS 137 Ca -0.51 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 3hou h LYS 137 Cb 1.32 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3hou h LYS 137 CO 0.55 0.51 0.00 0.39 -2.27 0.00 0.00 179.45 178.63 3hou n GLU 138 N -4.72 0.03 -2.62 1.90 4.71 -1.26 -4.93 120.64 113.75 3hou n GLU 138 Ca -0.04 0.11 -0.07 0.00 -0.01 0.00 0.00 57.16 57.15 3hou n GLU 138 Cb 0.21 -1.55 0.03 0.00 -1.01 0.00 0.00 31.44 29.12 3hou n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hou n GLY 139 N 1.01 0.27 0.01 0.62 0.00 -1.08 -4.96 105.19 101.06 3hou n GLY 139 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 3hou n GLY 139 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hou n ASN 140 N -1.12 4.48 -1.56 1.61 3.02 -1.26 -4.87 115.26 115.56 3hou n ASN 140 Ca -0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 3hou n ASN 140 Cb 0.54 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.09 3hou n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hou n GLY 141 N 3.06 -0.54 2.71 7.41 0.00 -1.26 -2.31 105.19 114.26 3hou n GLY 141 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 3hou n GLY 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hou n VAL 142 N 1.22-10.78 -2.20 1.61 0.31 -1.26 -2.03 118.33 105.20 3hou n VAL 142 Ca 0.00 2.22 -0.36 0.00 -0.01 0.00 0.00 64.34 66.19 3hou n VAL 142 Cb 0.00 -5.90 -0.04 0.00 -0.91 0.00 0.00 33.84 27.00 3hou n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3hou s LEU 143 N -0.68 3.26 0.16 7.52 2.96 -1.26 -1.68 118.68 128.96 3hou s LEU 143 Ca -0.21 -0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 53.29 3hou s LEU 143 Cb 0.01 -2.55 0.06 0.00 0.50 0.00 0.00 46.19 44.22 3hou s LEU 143 CO 0.66 -2.27 1.79 0.40 -1.32 0.00 0.00 176.35 175.61 3hou h ILE 144 N 6.80 1.01 -1.06 6.68 2.04 -0.87 -3.48 117.51 128.63 3hou h ILE 144 Ca -0.13 -0.16 0.36 0.00 1.00 0.00 0.00 64.86 65.94 3hou h ILE 144 Cb 1.09 0.50 -0.17 0.00 -0.74 0.00 0.00 36.82 37.50 3hou h ILE 144 CO 1.25 0.08 0.98 0.00 0.00 0.00 0.00 178.15 180.46 3hou s LYS 146 N -2.05 1.69 0.02 0.00 1.02 -1.26 -0.77 119.74 118.39 3hou s LYS 146 Ca 0.13 -1.42 -0.08 0.00 0.02 0.00 0.00 55.97 54.63 3hou s LYS 146 Cb 0.03 -1.96 -0.00 0.00 -0.52 0.00 0.00 37.83 35.38 3hou s LYS 146 CO -0.05 0.42 0.15 -0.48 -0.92 0.00 0.00 175.35 174.47 3hou s LEU 147 N -2.64 1.56 0.00 3.17 2.34 -0.88 -4.62 118.68 117.61 3hou s LEU 147 Ca 0.21 -0.34 0.00 0.00 0.06 0.00 0.00 54.13 54.06 3hou s LEU 147 Cb -0.08 0.74 0.00 0.00 -0.56 0.00 0.00 46.19 46.29 3hou s LEU 147 CO 0.11 -0.46 0.00 -1.14 -1.06 0.00 0.00 176.35 173.80 3hou n ARG 148 N 1.03 0.00 0.00 1.48 0.63 -1.26 -1.35 116.66 117.20 3hou n ARG 148 Ca -0.21 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.72 3hou n ARG 148 Cb 0.57 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.48 3hou n ARG 148 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3hou n LYS 149 N 0.00 0.00 -1.75 -0.14 5.02 -1.26 -4.49 118.16 115.54 3hou n LYS 149 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 3hou n LYS 149 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 3hou n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hou n GLY 150 N 2.07 4.91 3.70 0.72 0.00 -1.26 -3.36 105.19 111.97 3hou n GLY 150 Ca 0.00 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 3hou n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hou s GLN 151 N -2.51 4.27 0.20 1.61 -0.21 -1.26 -4.90 119.66 116.86 3hou s GLN 151 Ca 0.55 0.40 0.11 0.00 0.02 0.00 0.00 55.36 56.44 3hou s GLN 151 Cb 0.36 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 3hou s GLN 151 CO -0.26 0.03 -0.20 -2.00 -2.12 0.00 0.00 175.29 170.74 3hou s GLU 152 N 1.06 1.68 -0.27 2.91 2.12 -1.26 -2.20 118.70 122.74 3hou s GLU 152 Ca 0.24 -1.50 -0.02 0.00 0.36 0.00 0.00 54.97 54.06 3hou s GLU 152 Cb -0.15 -1.91 0.12 0.00 0.26 0.00 0.00 34.13 32.45 3hou s GLU 152 CO 0.10 0.40 0.27 -1.17 -0.54 0.00 0.00 175.26 174.31 3hou s LEU 153 N -2.84 -0.17 -0.27 2.70 2.96 -0.52 -1.51 118.68 119.02 3hou s LEU 153 Ca 0.23 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3hou s LEU 153 Cb -0.08 0.45 0.04 0.00 0.50 0.00 0.00 46.19 47.10 3hou s LEU 153 CO 0.12 -0.37 -0.04 -0.75 -1.32 0.00 0.00 176.35 173.98 3hou s LYS 154 N 2.34 2.52 0.41 1.98 2.20 0.43 -1.87 119.74 127.76 3hou s LYS 154 Ca 0.09 -1.19 0.04 0.00 -0.36 0.00 0.00 55.97 54.55 3hou s LYS 154 Cb -0.15 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 33.07 3hou s LYS 154 CO -0.27 -0.54 0.04 -0.51 -0.36 0.00 0.00 175.35 173.71 3hou s LEU 155 N 1.24 2.40 -0.11 5.43 1.43 -0.35 -0.91 118.68 127.83 3hou s LEU 155 Ca -0.04 -1.49 -0.06 0.00 -1.03 0.00 0.00 54.13 51.50 3hou s LEU 155 Cb -0.19 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.48 3hou s LEU 155 CO -0.03 -0.67 0.26 -0.89 0.23 0.00 0.00 176.35 175.25 3hou s THR 156 N -2.99 -0.03 0.27 5.49 2.01 -0.95 -2.82 115.64 116.62 3hou s THR 156 Ca 0.26 0.10 0.11 0.00 0.31 0.00 0.00 61.69 62.48 3hou s THR 156 Cb 0.06 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 72.13 3hou s THR 156 CO 0.13 0.04 -0.20 0.00 -0.69 0.00 0.00 174.62 173.91 3hou s VAL 158 N -2.49 0.56 0.35 0.00 1.01 -0.81 -2.12 120.40 116.90 3hou s VAL 158 Ca 0.28 -2.15 -0.28 0.00 0.00 0.00 0.00 61.98 59.83 3hou s VAL 158 Cb -0.05 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.84 3hou s VAL 158 CO 0.14 -1.01 1.25 0.00 0.00 0.00 0.00 175.10 175.47 3hou s ALA 159 N 0.65 3.37 0.19 5.51 0.00 0.67 -2.79 121.76 129.36 3hou s ALA 159 Ca 0.21 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.33 3hou s ALA 159 Cb -0.18 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 3hou s ALA 159 CO -0.03 -0.59 0.03 0.15 0.00 0.00 0.00 175.76 175.32 3hou s LYS 160 N -1.94 1.17 0.36 0.00 1.02 -0.62 -2.06 119.74 117.67 3hou s LYS 160 Ca 0.52 -1.59 -0.25 0.00 0.02 0.00 0.00 55.97 54.67 3hou s LYS 160 Cb -0.37 -0.20 -0.09 0.00 -0.52 0.00 0.00 37.83 36.65 3hou s LYS 160 CO 0.48 -0.19 1.02 0.21 -0.92 0.00 0.00 175.35 175.94 3hou s LYS 161 N -3.96 4.36 0.17 1.68 2.20 -1.26 -2.28 119.74 120.65 3hou s LYS 161 Ca 0.28 1.48 -0.12 0.00 -0.36 0.00 0.00 55.97 57.25 3hou s LYS 161 Cb 0.07 -2.70 0.04 0.00 -1.51 0.00 0.00 37.83 33.73 3hou s LYS 161 CO 0.06 0.04 0.58 0.41 -0.36 0.00 0.00 175.35 176.09 3hou n GLY 162 N 0.49 1.07 3.15 5.54 0.00 0.36 -4.90 105.19 110.91 3hou n GLY 162 Ca 0.03 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 3hou n GLY 162 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hou s ILE 163 N -2.33 0.17 0.16 -0.61 -4.36 -1.26 -1.20 121.20 111.78 3hou s ILE 163 Ca 0.12 -1.56 -0.23 0.00 -0.26 0.00 0.00 60.65 58.73 3hou s ILE 163 Cb -0.02 -1.51 0.05 0.00 1.25 0.00 0.00 42.46 42.23 3hou s ILE 163 CO 0.05 -0.79 1.60 0.00 0.24 0.00 0.00 174.94 176.04 3hou h ALA 164 N 2.94 -0.19 -1.02 2.27 0.00 -1.05 -1.87 119.26 120.35 3hou h ALA 164 Ca -0.34 0.10 0.39 0.00 0.00 0.00 0.00 54.91 55.06 3hou h ALA 164 Cb 1.17 0.70 -0.17 0.00 0.00 0.00 0.00 17.79 19.49 3hou h ALA 164 CO 0.61 -0.73 0.57 0.87 0.00 0.00 0.00 179.25 180.57 3hou h LYS 165 N -0.26 0.10 -0.21 0.00 1.57 -1.87 0.47 116.57 116.37 3hou h LYS 165 Ca 0.17 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 3hou h LYS 165 Cb 0.54 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3hou h LYS 165 CO -0.52 0.07 -0.35 0.93 -0.57 0.00 0.00 179.45 179.01 3hou h GLU 166 N 0.11 0.61 -2.16 3.15 4.39 -1.68 -3.47 114.58 115.53 3hou h GLU 166 Ca 0.81 -0.37 0.02 0.00 0.34 0.00 0.00 59.36 60.16 3hou h GLU 166 Cb 2.09 0.04 -0.18 0.00 -0.10 0.00 0.00 28.75 30.61 3hou h GLU 166 CO -0.70 0.98 0.35 -1.58 -1.16 0.00 0.00 179.01 176.90 3hou s HIS 167 N -4.14 -0.49 0.19 4.33 5.04 0.16 -5.05 115.29 115.34 3hou s HIS 167 Ca -0.13 0.64 -0.06 0.00 -1.54 0.00 0.00 55.06 53.97 3hou s HIS 167 Cb 0.07 0.48 0.11 0.00 0.04 0.00 0.00 32.58 33.29 3hou s HIS 167 CO 0.82 -0.58 1.56 0.00 -2.34 0.00 0.00 174.74 174.20 3hou h ALA 168 N 2.46 0.76 -1.02 1.58 0.00 -1.85 -3.14 119.26 118.05 3hou h ALA 168 Ca -0.25 -0.43 0.30 0.00 0.00 0.00 0.00 54.91 54.53 3hou h ALA 168 Cb 1.20 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3hou h ALA 168 CO 0.35 0.66 1.07 1.57 0.00 0.00 0.00 179.25 182.89 3hou h LYS 169 N 0.63 0.00 -0.00 0.00 2.10 -1.89 1.05 116.57 118.46 3hou h LYS 169 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 3hou h LYS 169 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 3hou h LYS 169 CO 0.08 0.00 -0.16 0.91 -2.00 0.00 0.00 179.45 178.28 3hou n TRP 170 N -3.47 0.00 -2.43 0.07 8.01 -1.19 -4.83 117.44 113.60 3hou n TRP 170 Ca 0.23 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 56.04 3hou n TRP 170 Cb 1.39 -0.17 -0.03 0.00 -2.01 0.00 0.00 31.31 30.48 3hou n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3hou s GLY 171 N -2.51 2.84 -0.01 6.99 0.00 0.36 -4.22 107.32 110.77 3hou s GLY 171 Ca 0.27 0.83 0.12 0.00 0.00 0.00 0.00 44.72 45.94 3hou s GLY 171 CO 0.50 1.32 0.39 -1.55 0.00 0.00 0.00 173.10 173.76 3hou n PRO 172 N 0.16 1.72 0.04 2.90 -0.04 -1.26 -4.82 135.00 133.71 3hou n PRO 172 Ca 0.04 -0.06 -0.02 0.00 -0.04 0.00 0.00 63.50 63.42 3hou n PRO 172 Cb 0.48 -1.18 -0.01 0.00 -0.04 0.00 0.00 33.50 32.75 3hou n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hou h ALA 173 N 1.42 -0.26 -5.33 0.55 0.00 -1.81 -2.20 119.26 111.63 3hou h ALA 173 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hou h ALA 173 Cb 0.42 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hou h ALA 173 CO 0.00 -0.25 -0.63 0.00 0.00 0.00 0.00 179.25 178.37 3hou n ALA 174 N -2.38 -3.06 0.00 0.00 0.00 -1.26 -3.70 120.51 110.12 3hou n ALA 174 Ca -0.02 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.43 3hou n ALA 174 Cb 0.06 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.32 3hou n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n ALA 175 N -0.09 -0.84 -3.16 0.00 0.00 -1.26 -4.69 120.51 110.47 3hou n ALA 175 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.56 3hou n ALA 175 Cb 0.39 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 3hou n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hou s ILE 176 N -2.29 -0.98 0.54 0.00 1.01 -1.26 -3.79 121.20 114.44 3hou s ILE 176 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.43 3hou s ILE 176 Cb 0.00 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 3hou s ILE 176 CO 0.00 -0.01 1.25 -1.61 0.00 0.00 0.00 174.94 174.57 3hou s GLU 177 N 2.84 3.23 -0.30 2.79 2.02 -0.65 -4.87 118.70 123.77 3hou s GLU 177 Ca 0.18 1.95 -0.12 0.00 0.02 0.00 0.00 54.97 57.00 3hou s GLU 177 Cb -0.14 -2.16 0.13 0.00 0.10 0.00 0.00 34.13 32.06 3hou s GLU 177 CO -0.22 -1.03 0.75 0.12 0.02 0.00 0.00 175.26 174.90 3hou s PHE 178 N -1.48 -1.11 0.22 1.61 5.36 -1.25 -2.59 117.98 118.73 3hou s PHE 178 Ca 0.72 1.98 -0.10 0.00 -0.96 0.00 0.00 56.93 58.56 3hou s PHE 178 Cb -0.33 0.67 -0.01 0.00 -0.34 0.00 0.00 43.02 43.01 3hou s PHE 178 CO 0.38 -0.55 0.39 -2.00 -1.46 0.00 0.00 175.22 171.98 3hou s GLU 179 N 2.53 1.41 -0.29 10.12 2.12 -1.12 -5.01 118.70 128.46 3hou s GLU 179 Ca -0.06 -1.28 -0.25 0.00 0.36 0.00 0.00 54.97 53.75 3hou s GLU 179 Cb -0.09 0.42 0.16 0.00 0.26 0.00 0.00 34.13 34.88 3hou s GLU 179 CO -0.19 -0.56 1.23 1.52 -0.54 0.00 0.00 175.26 176.73 3hou s TYR 180 N -4.02 -0.27 -1.05 5.30 -0.85 -1.26 -2.47 117.35 112.72 3hou s TYR 180 Ca 0.23 0.65 -0.06 0.00 -0.52 0.00 0.00 57.07 57.38 3hou s TYR 180 Cb 0.01 0.41 -0.07 0.00 0.38 0.00 0.00 41.96 42.70 3hou s TYR 180 CO 0.07 -0.13 0.92 -3.47 -1.52 0.00 0.00 175.55 171.42 3hou n ASP 181 N 1.98 -6.56 -0.13 -0.18 2.03 -1.26 -4.88 116.55 107.55 3hou n ASP 181 Ca -0.12 -0.71 0.26 0.00 0.52 0.00 0.00 54.79 54.75 3hou n ASP 181 Cb 0.56 -5.21 0.72 0.00 -0.72 0.00 0.00 41.12 36.47 3hou n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3hou h PRO 182 N -1.09 0.00 -4.10 -0.67 0.13 -1.95 -3.17 132.00 121.15 3hou h PRO 182 Ca -0.61 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.78 3hou h PRO 182 Cb 1.31 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.16 3hou h PRO 182 CO 0.44 0.00 -0.25 -1.58 -0.23 0.00 0.00 178.00 176.38 3hou s TRP 183 N -4.97 3.43 0.00 1.56 0.52 -1.26 -4.81 118.94 113.41 3hou s TRP 183 Ca -0.05 -1.78 0.00 0.00 0.02 0.00 0.00 56.10 54.29 3hou s TRP 183 Cb 0.21 -3.63 0.00 0.00 -1.15 0.00 0.00 33.47 28.90 3hou s TRP 183 CO 0.75 -0.99 0.22 -1.71 0.02 0.00 0.00 176.95 175.24 3hou n ASN 184 N 4.74 -0.43 0.20 2.95 2.85 -1.20 -4.51 115.26 119.86 3hou n ASN 184 Ca -0.05 -0.45 0.09 0.00 -0.11 0.00 0.00 54.58 54.06 3hou n ASN 184 Cb 0.41 0.00 0.16 0.00 1.24 0.00 0.00 39.78 41.59 3hou n ASN 184 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3hou h LYS 185 N 5.41 0.00 0.00 1.20 1.57 -1.93 -3.11 116.57 119.70 3hou h LYS 185 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hou h LYS 185 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3hou h LYS 185 CO 0.22 0.15 -0.93 1.28 -0.57 0.00 0.00 179.45 179.59 3hou n LEU 186 N -3.14 0.67 -1.12 2.94 4.32 -1.26 -4.69 117.00 114.71 3hou n LEU 186 Ca 0.03 0.15 -0.11 0.00 -0.02 0.00 0.00 56.01 56.06 3hou n LEU 186 Cb 0.58 -0.11 -0.02 0.00 -1.62 0.00 0.00 43.42 42.25 3hou n LEU 186 CO 0.36 -0.05 -0.13 0.29 -1.22 0.00 0.00 177.39 176.64 3hou n LYS 187 N -2.20 -0.85 0.00 3.23 4.76 -1.18 -4.88 118.16 117.04 3hou n LYS 187 Ca 0.02 0.67 0.05 0.00 -2.87 0.00 0.00 58.31 56.19 3hou n LYS 187 Cb 0.47 -4.74 0.33 0.00 -1.84 0.00 0.00 35.03 29.24 3hou n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3hou n HIS 188 N -3.51 0.00 -4.03 2.13 8.25 -1.26 -4.67 115.22 112.13 3hou n HIS 188 Ca -0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.24 3hou n HIS 188 Cb 0.51 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 3hou n HIS 188 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3hou s THR 189 N -2.00 0.03 -0.36 1.59 2.01 -1.26 -5.12 115.64 110.53 3hou s THR 189 Ca 0.16 -1.54 0.01 0.00 0.31 0.00 0.00 61.69 60.64 3hou s THR 189 Cb 0.08 -2.09 0.15 0.00 0.01 0.00 0.00 72.50 70.64 3hou s THR 189 CO 0.13 -0.15 0.27 -0.62 -0.69 0.00 0.00 174.62 173.56 3hou s ASP 190 N -3.03 2.27 0.31 3.53 2.15 -1.26 -5.10 116.67 115.55 3hou s ASP 190 Ca 0.23 -1.97 -0.28 0.00 0.43 0.00 0.00 52.55 50.96 3hou s ASP 190 Cb 0.03 -0.03 -0.13 0.00 -0.30 0.00 0.00 42.92 42.48 3hou s ASP 190 CO 0.05 -0.29 1.07 -1.22 -0.17 0.00 0.00 175.17 174.62 3hou n TYR 191 N 4.10 1.50 -3.07 -5.34 4.02 -1.26 -5.00 117.16 112.11 3hou n TYR 191 Ca 0.12 0.66 -0.27 0.00 -0.01 0.00 0.00 57.90 58.40 3hou n TYR 191 Cb 0.40 -2.29 -0.02 0.00 -0.02 0.00 0.00 39.34 37.42 3hou n TYR 191 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3hou s TRP 192 N -1.08 3.51 0.03 -0.72 -0.00 -1.26 -5.00 118.94 114.42 3hou s TRP 192 Ca 0.58 0.67 -0.18 0.00 -0.00 0.00 0.00 56.10 57.16 3hou s TRP 192 Cb -0.66 -2.15 0.06 0.00 -0.00 0.00 0.00 33.47 30.72 3hou s TRP 192 CO 0.60 -0.02 0.83 2.48 -0.00 0.00 0.00 176.95 180.85 3hou n TYR 193 N -1.62 -0.54 0.00 5.86 0.18 -1.26 -4.84 117.16 114.95 3hou n TYR 193 Ca -0.01 -0.60 -0.03 0.00 1.88 0.00 0.00 57.90 59.14 3hou n TYR 193 Cb 0.55 0.28 -0.01 0.00 -0.38 0.00 0.00 39.34 39.78 3hou n TYR 193 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 3hou n GLU 194 N -0.60 0.07 0.03 -3.48 1.02 -1.26 -4.99 120.64 111.43 3hou n GLU 194 Ca 0.02 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.18 3hou n GLU 194 Cb 0.40 -0.62 -0.00 0.00 -0.02 0.00 0.00 31.44 31.20 3hou n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hou n GLN 195 N -3.35 0.02 -3.97 3.49 3.00 -1.26 -5.06 117.38 110.26 3hou n GLN 195 Ca -0.05 0.01 -0.25 0.00 -0.01 0.00 0.00 57.00 56.70 3hou n GLN 195 Cb 0.35 -0.54 -0.17 0.00 0.00 0.00 0.00 30.24 29.88 3hou n GLN 195 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3hou s ASP 196 N -5.73 1.95 0.07 1.08 -1.08 -1.26 -5.02 116.67 106.68 3hou s ASP 196 Ca -0.01 -0.25 -0.34 0.00 -0.52 0.00 0.00 52.55 51.42 3hou s ASP 196 Cb 0.00 -0.74 -0.17 0.00 -1.46 0.00 0.00 42.92 40.55 3hou s ASP 196 CO 0.02 -0.11 1.53 0.77 0.52 0.00 0.00 175.17 177.89 3hou h SER 197 N 8.02 -1.26 -0.73 -0.34 4.64 -1.95 -2.46 113.55 119.47 3hou h SER 197 Ca -0.29 0.09 0.12 0.00 -0.47 0.00 0.00 61.79 61.24 3hou h SER 197 Cb 1.14 0.40 -0.13 0.00 -0.31 0.00 0.00 62.40 63.50 3hou h SER 197 CO 0.39 -0.67 -0.38 0.00 -0.87 0.00 0.00 176.83 175.30 3hou h ALA 198 N -1.07 -0.05 -0.42 5.18 0.00 -1.96 -0.37 119.26 120.58 3hou h ALA 198 Ca -0.08 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hou h ALA 198 Cb 0.87 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 3hou h ALA 198 CO 0.01 -0.70 0.24 0.87 0.00 0.00 0.00 179.25 179.67 3hou h LYS 199 N -0.12 0.58 -0.15 0.00 6.56 -1.97 -3.28 116.57 118.19 3hou h LYS 199 Ca 0.26 -0.06 -0.15 0.00 -1.06 0.00 0.00 60.65 59.63 3hou h LYS 199 Cb 0.56 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 3hou h LYS 199 CO -0.79 0.46 -0.54 0.93 -2.06 0.00 0.00 179.45 177.44 3hou h GLU 200 N 0.55 0.45 -4.86 3.15 5.08 -0.91 -3.43 114.58 114.61 3hou h GLU 200 Ca 0.15 -0.28 -0.69 0.00 -1.00 0.00 0.00 59.36 57.54 3hou h GLU 200 Cb 0.04 0.03 -0.19 0.00 0.50 0.00 0.00 28.75 29.13 3hou h GLU 200 CO -0.02 0.88 -0.02 -1.58 -1.00 0.00 0.00 179.01 177.26 3hou s TRP 201 N -3.96 3.09 0.39 4.33 0.52 -0.20 -5.05 118.94 118.06 3hou s TRP 201 Ca -0.06 -0.58 -0.22 0.00 0.02 0.00 0.00 56.10 55.25 3hou s TRP 201 Cb 0.12 -3.44 -0.15 0.00 -1.15 0.00 0.00 33.47 28.85 3hou s TRP 201 CO 0.82 -0.97 0.30 -2.30 0.02 0.00 0.00 176.95 174.82 3hou n PRO 202 N 5.99 0.22 -3.23 4.98 -0.02 -1.26 -4.84 135.00 136.83 3hou n PRO 202 Ca -0.07 0.08 -0.32 0.00 -2.02 0.00 0.00 63.50 61.17 3hou n PRO 202 Cb 0.45 -1.20 -0.05 0.00 -0.02 0.00 0.00 33.50 32.68 3hou n PRO 202 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3hou s GLN 203 N -1.22 3.89 0.21 -0.52 0.74 -1.26 -5.07 119.66 116.43 3hou s GLN 203 Ca 0.61 0.47 -0.03 0.00 0.05 0.00 0.00 55.36 56.46 3hou s GLN 203 Cb -0.65 -2.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.89 3hou s GLN 203 CO 0.60 0.21 0.45 -1.54 -0.55 0.00 0.00 175.29 174.45 3hou s SER 204 N -2.42 6.44 0.51 6.67 1.04 -1.26 -4.95 113.70 119.73 3hou s SER 204 Ca 0.51 0.57 0.25 0.00 0.48 0.00 0.00 55.95 57.76 3hou s SER 204 Cb -0.11 -2.08 1.35 0.00 0.10 0.00 0.00 66.02 65.28 3hou s SER 204 CO 0.20 -0.07 1.94 0.50 0.98 0.00 0.00 173.24 176.80 3hou h LYS 205 N 2.14 0.09 0.00 4.02 3.64 -2.01 0.20 116.57 124.66 3hou h LYS 205 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3hou h LYS 205 Cb 1.18 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3hou h LYS 205 CO 0.69 0.06 0.00 0.09 -2.27 0.00 0.00 179.45 178.02 3hou n ASN 206 N -4.37 0.00 -0.23 4.20 3.02 -1.26 -3.35 115.26 113.27 3hou n ASN 206 Ca 0.14 -0.22 -0.03 0.00 -0.03 0.00 0.00 54.58 54.44 3hou n ASN 206 Cb 0.72 -0.21 0.15 0.00 -0.61 0.00 0.00 39.78 39.82 3hou n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hou h GLU 208 N 1.02 -0.49 0.00 0.00 5.08 -1.74 -2.28 114.58 116.17 3hou h GLU 208 Ca 0.24 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3hou h GLU 208 Cb 0.15 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3hou h GLU 208 CO -0.03 -0.33 0.00 0.66 -1.00 0.00 0.00 179.01 178.32 3hou n TYR 209 N -3.96 0.00 -3.77 4.33 4.02 -1.18 -4.43 117.16 112.17 3hou n TYR 209 Ca -0.06 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.70 3hou n TYR 209 Cb 0.24 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.43 3hou n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3hou s GLU 210 N -1.57 0.19 0.12 -0.72 2.12 -0.86 -5.13 118.70 112.85 3hou s GLU 210 Ca 0.00 0.38 -0.32 0.00 0.36 0.00 0.00 54.97 55.39 3hou s GLU 210 Cb 0.00 -0.03 -0.11 0.00 0.26 0.00 0.00 34.13 34.24 3hou s GLU 210 CO 0.00 -0.10 1.80 -0.25 -0.54 0.00 0.00 175.26 176.16 3hou n ASP 211 N 3.68 3.86 -4.52 -1.70 8.00 -1.26 -4.86 116.55 119.75 3hou n ASP 211 Ca -0.20 1.01 -0.31 0.00 0.71 0.00 0.00 54.79 55.99 3hou n ASP 211 Cb 0.55 -1.52 0.17 0.00 -0.02 0.00 0.00 41.12 40.31 3hou n ASP 211 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3hou n PRO 212 N 5.26 -0.95 0.00 -0.24 -0.02 -1.26 -4.99 135.00 132.80 3hou n PRO 212 Ca 0.18 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 3hou n PRO 212 Cb 0.35 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3hou n PRO 212 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3hou n PRO 213 N -3.44 0.00 -1.17 0.52 -0.04 -1.26 -5.06 135.00 124.54 3hou n PRO 213 Ca 0.07 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 3hou n PRO 213 Cb 0.54 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 3hou n PRO 213 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3hou n ASN 214 N -1.21 -1.56 0.00 3.54 5.15 -1.26 -4.94 115.26 114.98 3hou n ASN 214 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3hou n ASN 214 Cb 0.00 -0.78 0.00 0.00 -0.53 0.00 0.00 39.78 38.47 3hou n ASN 214 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hou n GLU 215 N 0.18 0.00 0.00 1.20 4.71 -1.26 -3.43 120.64 122.04 3hou n GLU 215 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 3hou n GLU 215 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 31.44 30.14 3hou n GLU 215 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hou n GLY 216 N -0.21 0.00 2.23 0.62 0.00 -1.26 -4.50 105.19 102.08 3hou n GLY 216 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3hou n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hou n ASP 217 N -0.27 -1.39 -2.13 1.61 8.00 -1.22 -4.97 116.55 116.17 3hou n ASP 217 Ca 0.00 0.64 -0.01 0.00 0.71 0.00 0.00 54.79 56.13 3hou n ASP 217 Cb 0.00 -0.61 0.01 0.00 -0.02 0.00 0.00 41.12 40.50 3hou n ASP 217 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3hou n PRO 218 N 0.78 -0.19 -2.94 -0.24 -0.02 -1.26 -4.98 135.00 126.15 3hou n PRO 218 Ca 0.10 -0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 3hou n PRO 218 Cb 0.22 -0.05 -0.05 0.00 -0.02 0.00 0.00 33.50 33.60 3hou n PRO 218 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3hou s PHE 219 N -1.09 3.14 -0.74 6.00 5.36 -1.26 -4.98 117.98 124.41 3hou s PHE 219 Ca 0.02 0.66 -0.27 0.00 -0.96 0.00 0.00 56.93 56.39 3hou s PHE 219 Cb -0.00 -3.35 0.03 0.00 -0.34 0.00 0.00 43.02 39.36 3hou s PHE 219 CO 0.02 -0.67 1.29 0.34 -1.46 0.00 0.00 175.22 174.74 3hou s ASP 220 N 1.76 6.15 -0.00 6.13 2.15 -1.26 -4.78 116.67 126.82 3hou s ASP 220 Ca 0.32 -0.45 0.04 0.00 0.43 0.00 0.00 52.55 52.89 3hou s ASP 220 Cb -0.13 -2.56 -0.25 0.00 -0.30 0.00 0.00 42.92 39.68 3hou s ASP 220 CO 0.15 -1.84 0.83 0.10 -0.17 0.00 0.00 175.17 174.24 3hou h TYR 221 N 10.11 0.20 -0.41 -5.34 -0.00 -1.93 -3.28 116.97 116.32 3hou h TYR 221 Ca -0.27 -0.15 0.12 0.00 0.00 0.00 0.00 58.73 58.43 3hou h TYR 221 Cb 1.05 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 37.76 3hou h TYR 221 CO 1.13 1.21 0.35 0.87 -0.00 0.00 0.00 178.16 181.72 3hou h LYS 222 N 0.03 0.00 -6.11 0.10 1.57 -2.01 -3.42 116.57 106.74 3hou h LYS 222 Ca -0.23 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.87 3hou h LYS 222 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.28 3hou h LYS 222 CO 0.12 0.00 1.17 0.00 -0.57 0.00 0.00 179.45 180.17 3hou n ALA 223 N -2.49 0.61 -1.37 3.86 0.00 -1.24 -4.97 120.51 114.91 3hou n ALA 223 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3hou n ALA 223 Cb 0.54 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3hou n ALA 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hou n GLN 224 N 6.89 0.81 -3.15 0.00 1.13 -1.26 -4.96 117.38 116.83 3hou n GLN 224 Ca 0.32 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.43 3hou n GLN 224 Cb 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.56 3hou n GLN 224 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hou s ALA 225 N -3.63 -3.42 0.22 -1.58 0.00 -1.26 -4.96 121.76 107.13 3hou s ALA 225 Ca 0.00 1.36 0.01 0.00 0.00 0.00 0.00 51.96 53.33 3hou s ALA 225 Cb 0.00 -2.63 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 3hou s ALA 225 CO 0.00 -1.80 0.04 -0.40 0.00 0.00 0.00 175.76 173.59 3hou n ASP 226 N 5.30 1.89 -2.04 0.00 3.85 -1.26 -4.00 116.55 120.28 3hou n ASP 226 Ca 0.03 -2.08 -0.02 0.00 -0.71 0.00 0.00 54.79 52.01 3hou n ASP 226 Cb 0.55 0.34 -0.02 0.00 -1.35 0.00 0.00 41.12 40.65 3hou n ASP 226 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 3hou n THR 227 N -0.54 -7.46 -4.91 2.12 -1.04 -1.20 -4.84 114.28 96.42 3hou n THR 227 Ca -0.07 1.20 -0.28 0.00 -2.04 0.00 0.00 64.05 62.86 3hou n THR 227 Cb 0.31 -5.12 -0.17 0.00 -1.82 0.00 0.00 70.33 63.53 3hou n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3hou s PHE 228 N -0.47 1.96 -0.71 -1.42 0.40 0.14 -4.54 117.98 113.34 3hou s PHE 228 Ca -0.09 -0.72 -0.19 0.00 -0.60 0.00 0.00 56.93 55.33 3hou s PHE 228 Cb 0.01 -1.35 0.11 0.00 0.51 0.00 0.00 43.02 42.30 3hou s PHE 228 CO 0.38 -0.30 0.87 0.71 0.70 0.00 0.00 175.22 177.58 3hou s TYR 229 N 0.36 3.02 0.33 0.36 1.51 -1.03 -1.84 117.35 120.05 3hou s TYR 229 Ca -0.13 -1.06 0.08 0.00 -1.01 0.00 0.00 57.07 54.94 3hou s TYR 229 Cb -0.15 -4.13 -0.03 0.00 -0.11 0.00 0.00 41.96 37.53 3hou s TYR 229 CO 0.05 -1.40 0.22 -1.64 -1.11 0.00 0.00 175.55 171.67 3hou s MET 230 N 2.77 2.57 -0.26 -0.62 -1.94 -0.89 -2.80 119.30 118.13 3hou s MET 230 Ca 0.20 -1.40 -0.01 0.00 -1.71 0.00 0.00 55.69 52.76 3hou s MET 230 Cb -0.17 -2.34 0.15 0.00 2.01 0.00 0.00 34.83 34.48 3hou s MET 230 CO 0.02 0.12 0.40 1.21 -0.01 0.00 0.00 175.02 176.76 3hou s ASN 231 N -3.92 0.15 -0.37 3.03 2.47 -1.07 -1.61 114.94 113.62 3hou s ASN 231 Ca 0.39 0.11 -0.19 0.00 0.42 0.00 0.00 52.86 53.59 3hou s ASN 231 Cb -0.04 1.20 0.00 0.00 -1.45 0.00 0.00 41.25 40.96 3hou s ASN 231 CO 0.25 -0.31 0.54 -0.69 -3.72 0.00 0.00 177.10 173.16 3hou s VAL 232 N 2.57 4.98 0.37 -5.21 1.01 -1.24 -1.63 120.40 121.25 3hou s VAL 232 Ca 0.12 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.39 3hou s VAL 232 Cb -0.15 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 3hou s VAL 232 CO -0.20 -0.29 0.58 -0.70 0.00 0.00 0.00 175.10 174.49 3hou s GLU 233 N 2.46 3.44 0.04 2.72 2.12 -1.25 -2.29 118.70 125.94 3hou s GLU 233 Ca 0.19 -0.31 0.04 0.00 0.36 0.00 0.00 54.97 55.25 3hou s GLU 233 Cb -0.15 -2.63 -0.02 0.00 0.26 0.00 0.00 34.13 31.59 3hou s GLU 233 CO 0.14 0.07 -0.11 0.45 -0.54 0.00 0.00 175.26 175.28 3hou s SER 234 N -4.06 1.27 0.17 -1.70 0.15 -0.23 -4.53 113.70 104.77 3hou s SER 234 Ca 0.41 -0.47 0.07 0.00 0.70 0.00 0.00 55.95 56.66 3hou s SER 234 Cb -0.10 -0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 3hou s SER 234 CO 0.37 -0.06 1.38 0.58 1.20 0.00 0.00 173.24 176.71 3hou h VAL 235 N 4.53 1.60 0.00 4.45 2.07 -1.53 -3.48 116.25 123.89 3hou h VAL 235 Ca -0.37 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.22 3hou h VAL 235 Cb 1.19 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 3hou h VAL 235 CO 0.43 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.47 3hou n GLY 236 N 0.97 4.09 0.54 2.17 0.00 -1.26 -4.97 105.19 106.73 3hou n GLY 236 Ca -0.01 -0.80 0.38 0.00 0.00 0.00 0.00 46.02 45.59 3hou n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hou n SER 237 N 0.00 0.00 -3.92 1.61 3.41 -1.26 -4.12 113.62 109.34 3hou n SER 237 Ca 0.00 0.75 -0.11 0.00 -0.26 0.00 0.00 58.87 59.26 3hou n SER 237 Cb 0.00 -0.36 -0.13 0.00 -0.26 0.00 0.00 64.21 63.47 3hou n SER 237 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hou s ILE 238 N -4.37 0.06 0.04 -1.33 1.01 -1.26 -1.38 121.20 113.97 3hou s ILE 238 Ca -0.04 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 3hou s ILE 238 Cb 0.19 -0.14 -0.07 0.00 0.01 0.00 0.00 42.46 42.46 3hou s ILE 238 CO 0.64 -0.23 1.51 -2.84 0.00 0.00 0.00 174.94 174.02 3hou s PRO 239 N -0.69 4.25 0.15 2.79 0.02 -1.26 -4.76 135.00 135.50 3hou s PRO 239 Ca -0.07 2.14 -0.03 0.00 0.02 0.00 0.00 61.00 63.06 3hou s PRO 239 Cb -0.05 -3.56 0.28 0.00 0.02 0.00 0.00 34.50 31.20 3hou s PRO 239 CO -0.00 -0.64 0.82 1.33 -0.33 0.00 0.00 177.00 178.17 3hou n VAL 240 N 4.63 -0.22 -0.33 3.83 0.24 -1.26 0.23 118.33 125.46 3hou n VAL 240 Ca 0.14 1.19 0.05 0.00 -2.04 0.00 0.00 64.34 63.68 3hou n VAL 240 Cb 0.42 -1.66 0.24 0.00 -1.47 0.00 0.00 33.84 31.37 3hou n VAL 240 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 3hou h ASP 241 N 0.00 0.91 -0.39 -1.34 2.03 -1.91 -2.35 116.42 113.38 3hou h ASP 241 Ca 0.27 0.02 -0.05 0.00 -0.73 0.00 0.00 57.03 56.54 3hou h ASP 241 Cb 0.45 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.76 3hou h ASP 241 CO -0.53 0.55 0.06 1.56 -1.03 0.00 0.00 179.24 179.86 3hou h GLN 242 N 1.02 0.65 0.00 4.15 1.08 0.26 -1.40 115.11 120.86 3hou h GLN 242 Ca 0.43 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 3hou h GLN 242 Cb 0.31 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 3hou h GLN 242 CO -0.18 0.70 0.01 0.28 -0.95 0.00 0.00 178.83 178.69 3hou n VAL 243 N -4.53 0.62 -0.07 -0.54 0.31 -0.89 0.38 118.33 113.61 3hou n VAL 243 Ca -0.01 0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 3hou n VAL 243 Cb 0.23 -1.17 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 3hou n VAL 243 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3hou n VAL 244 N -1.14 0.77 -0.00 2.52 0.31 -0.76 -4.05 118.33 115.99 3hou n VAL 244 Ca 0.00 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 63.97 3hou n VAL 244 Cb 0.01 -1.42 -0.10 0.00 -0.91 0.00 0.00 33.84 31.42 3hou n VAL 244 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3hou h VAL 245 N -0.32 1.32 -0.99 2.52 2.07 -0.28 0.01 116.25 120.59 3hou h VAL 245 Ca -0.34 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.10 3hou h VAL 245 Cb 1.37 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 33.16 3hou h VAL 245 CO -0.15 0.29 0.64 0.03 0.02 0.00 0.00 177.57 178.40 3hou h ARG 246 N -0.54 1.15 0.28 1.57 3.08 -0.34 0.54 114.38 120.12 3hou h ARG 246 Ca -0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3hou h ARG 246 Cb 0.50 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3hou h ARG 246 CO 0.01 0.76 -0.13 0.78 -1.07 0.00 0.00 179.97 180.32 3hou h GLY 247 N 1.19 -0.39 0.41 0.04 0.00 -1.64 0.57 103.07 103.25 3hou h GLY 247 Ca 0.42 0.14 0.18 0.00 0.00 0.00 0.00 47.33 48.07 3hou h GLY 247 CO -0.16 -0.14 0.58 -2.22 0.00 0.00 0.00 176.54 174.59 3hou h ILE 248 N -0.39 0.73 0.07 2.60 2.04 0.77 -2.10 117.51 121.24 3hou h ILE 248 Ca -0.04 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 3hou h ILE 248 Cb 0.29 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3hou h ILE 248 CO 0.06 0.09 -0.03 -0.78 0.00 0.00 0.00 178.15 177.48 3hou h ASP 249 N 0.47 -0.08 -0.50 1.72 3.58 0.80 -3.12 116.42 119.29 3hou h ASP 249 Ca 0.45 -0.38 0.07 0.00 0.42 0.00 0.00 57.03 57.58 3hou h ASP 249 Cb 1.02 0.02 -0.09 0.00 1.72 0.00 0.00 39.33 42.00 3hou h ASP 249 CO -0.18 0.57 -0.51 0.74 -2.88 0.00 0.00 179.24 176.98 3hou h THR 250 N -0.97 0.04 -1.02 2.25 2.02 0.47 0.38 112.91 116.08 3hou h THR 250 Ca -0.01 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.42 3hou h THR 250 Cb 0.46 0.04 -0.10 0.00 -1.74 0.00 0.00 68.15 66.81 3hou h THR 250 CO 0.02 0.00 0.64 0.25 0.37 0.00 0.00 175.52 176.80 3hou h LEU 251 N -0.31 0.54 -0.06 2.58 5.85 -1.54 -0.87 115.31 121.50 3hou h LEU 251 Ca 0.12 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3hou h LEU 251 Cb 0.57 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3hou h LEU 251 CO -0.65 0.13 0.01 -0.61 -0.34 0.00 0.00 178.44 176.98 3hou h GLN 252 N 0.49 0.09 -0.97 1.25 4.15 -0.25 -1.70 115.11 118.17 3hou h GLN 252 Ca 0.59 -0.03 0.03 0.00 0.77 0.00 0.00 58.65 60.02 3hou h GLN 252 Cb 1.33 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.95 3hou h GLN 252 CO -0.34 0.33 0.64 0.87 -1.93 0.00 0.00 178.83 178.40 3hou h LYS 253 N -0.16 1.21 0.35 1.69 1.57 0.16 0.80 116.57 122.19 3hou h LYS 253 Ca 0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3hou h LYS 253 Cb 0.28 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3hou h LYS 253 CO 0.00 0.80 -0.29 0.87 -0.57 0.00 0.00 179.45 180.26 3hou h LYS 254 N 1.24 -0.63 -0.65 3.15 1.57 -1.07 0.28 116.57 120.46 3hou h LYS 254 Ca 0.38 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.36 3hou h LYS 254 Cb -0.02 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3hou h LYS 254 CO -0.12 -0.42 0.45 0.28 -0.57 0.00 0.00 179.45 179.08 3hou h VAL 255 N -0.65 0.75 0.17 0.50 2.07 -0.38 -1.72 116.25 116.99 3hou h VAL 255 Ca -0.03 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3hou h VAL 255 Cb 0.57 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3hou h VAL 255 CO -0.02 0.03 -0.08 0.00 0.02 0.00 0.00 177.57 177.52 3hou h ALA 256 N 1.68 -0.23 -0.38 1.67 0.00 0.61 -3.08 119.26 119.54 3hou h ALA 256 Ca 0.31 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.14 3hou h ALA 256 Cb 0.98 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 3hou h ALA 256 CO -0.05 -0.44 0.57 0.66 0.00 0.00 0.00 179.25 179.99 3hou h SER 257 N -0.61 0.00 0.06 0.00 4.64 0.44 0.55 113.55 118.64 3hou h SER 257 Ca -0.02 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.07 3hou h SER 257 Cb 0.46 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 3hou h SER 257 CO 0.04 0.00 -0.86 0.40 -0.87 0.00 0.00 176.83 175.53 3hou h ILE 258 N 0.00 1.32 0.66 0.95 5.03 -1.46 0.13 117.51 124.14 3hou h ILE 258 Ca 0.18 -2.16 -0.03 0.00 -0.12 0.00 0.00 64.86 62.72 3hou h ILE 258 Cb 1.31 2.19 0.01 0.00 -3.03 0.00 0.00 36.82 37.29 3hou h ILE 258 CO -0.00 0.67 -0.32 -0.07 -0.68 0.00 0.00 178.15 177.75 3hou h LEU 259 N 0.39 -0.75 -0.83 1.44 -0.00 0.01 -0.46 115.31 115.12 3hou h LEU 259 Ca -0.07 -0.01 0.21 0.00 -0.00 0.00 0.00 57.88 58.00 3hou h LEU 259 Cb 1.49 0.19 -0.14 0.00 -0.00 0.00 0.00 40.66 42.21 3hou h LEU 259 CO 0.16 -0.45 0.13 0.25 -0.00 0.00 0.00 178.44 178.54 3hou h LEU 260 N -1.02 -0.15 -0.25 1.67 5.85 -1.22 0.49 115.31 120.68 3hou h LEU 260 Ca -0.09 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3hou h LEU 260 Cb 0.71 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 3hou h LEU 260 CO 0.15 -0.16 0.08 0.00 -0.34 0.00 0.00 178.44 178.17 3hou h ALA 261 N 1.75 0.33 -0.16 1.25 0.00 -0.51 -1.99 119.26 119.92 3hou h ALA 261 Ca 0.49 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.31 3hou h ALA 261 Cb 0.94 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3hou h ALA 261 CO -0.66 -0.06 0.15 -0.07 0.00 0.00 0.00 179.25 178.62 3hou h LEU 262 N 0.24 0.00 0.47 0.00 3.38 0.76 -2.56 115.31 117.59 3hou h LEU 262 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hou h LEU 262 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3hou h LEU 262 CO -0.00 0.00 -0.22 0.74 0.09 0.00 0.00 178.44 179.04 3hou h THR 263 N 0.00 0.00 0.00 0.22 2.02 -0.46 -2.65 112.91 112.05 3hou h THR 263 Ca 0.08 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3hou h THR 263 Cb 0.38 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3hou h THR 263 CO -0.00 0.00 0.05 1.56 0.37 0.00 0.00 175.52 177.50 3hou h GLN 264 N -1.07 0.00 -0.01 6.66 4.20 -1.36 0.84 115.11 124.38 3hou h GLN 264 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3hou h GLN 264 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3hou h GLN 264 CO 0.11 0.00 -0.17 -0.12 -0.67 0.00 0.00 178.83 177.98 3hou n MET 265 N -2.82 0.80 0.10 1.46 1.56 -0.98 -3.40 117.12 113.84 3hou n MET 265 Ca -0.02 -0.37 -0.23 0.00 -0.27 0.00 0.00 57.70 56.80 3hou n MET 265 Cb 0.11 -1.49 -0.14 0.00 2.15 0.00 0.00 33.22 33.84 3hou n MET 265 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 3hou h ASP 266 N 0.91 0.78 -0.98 6.12 3.58 0.11 -3.32 116.42 123.63 3hou h ASP 266 Ca 0.00 -0.88 0.38 0.00 0.42 0.00 0.00 57.03 56.95 3hou h ASP 266 Cb 0.42 -0.25 -0.14 0.00 1.72 0.00 0.00 39.33 41.08 3hou h ASP 266 CO 0.00 1.60 0.57 0.00 -2.88 0.00 0.00 179.24 178.53 3hou n GLN 267 N -3.85 -0.04 0.00 0.28 1.13 -1.22 -5.12 117.38 108.56 3hou n GLN 267 Ca -0.15 1.15 0.00 0.00 -1.94 0.00 0.00 57.00 56.06 3hou n GLN 267 Cb 0.99 -2.13 0.00 0.00 0.11 0.00 0.00 30.24 29.21 3hou n GLN 267 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37